data_9IOA
# 
_entry.id   9IOA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9IOA         pdb_00009ioa 10.2210/pdb9ioa/pdb 
WWPDB D_1300049134 ?            ?                   
EMDB  EMD-60724    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IOA 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the tetrameric DRT9-ncRNA complex' 
_pdbx_database_related.db_id          EMD-60724 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jian@sustech.edu.cn 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Jia 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0672-454X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, J.T.' 1 ? 
'Song, X.Y.'  2 ? 
'Wei, X.Y.'   3 ? 
'Jia, N.'     4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                eads4639 
_citation.page_last                 eads4639 
_citation.title                     'Bacterial reverse transcriptase synthesizes long poly-A-rich cDNA for antiphage defense.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.ads4639 
_citation.pdbx_database_id_PubMed   40310939 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Song, X.Y.'  1  0009-0003-6765-7576 
primary 'Xia, Y.'     2  0000-0002-5946-7671 
primary 'Zhang, J.T.' 3  0000-0002-6871-4494 
primary 'Liu, Y.J.'   4  ?                   
primary 'Qi, H.'      5  ?                   
primary 'Wei, X.Y.'   6  0009-0003-4305-173X 
primary 'Hu, H.'      7  0000-0001-9205-1603 
primary 'Xia, Y.'     8  0000-0003-2842-6639 
primary 'Liu, X.'     9  0000-0001-6485-1865 
primary 'Ma, Y.F.'    10 0000-0002-2563-5390 
primary 'Jia, N.'     11 0000-0002-0672-454X 
# 
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 'RNA (177-MER)'                56793.293 4 ? ? ? ? 
2 polymer man 'RNA-dependent DNA polymerase' 58318.961 4 ? ? ? ? 
# 
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 polyribonucleotide no no 
;AUUCUCUCAUAGGGAUAACGGUGUGGCCUUCUACCUGUUAGAAAUAAUGGGUCUUCAGUUGUAAUUCGUUGCAACUGACG
GGGGGGUGGUGUCAAAGCCGUUUCAACCAAGUGGUAACUUACUUUUACUUGGGUUUAUACCGUGGAAAAGCCUGAGUCUA
ACUCAGGCUUUUUUGUU
;
;AUUCUCUCAUAGGGAUAACGGUGUGGCCUUCUACCUGUUAGAAAUAAUGGGUCUUCAGUUGUAAUUCGUUGCAACUGACG
GGGGGGUGGUGUCAAAGCCGUUUCAACCAAGUGGUAACUUACUUUUACUUGGGUUUAUACCGUGGAAAAGCCUGAGUCUA
ACUCAGGCUUUUUUGUU
;
D,F,H,B ? 
2 'polypeptide(L)'   no no 
;MKLEQQIQRVILEEAKALIKDYHEYHNRVHLESVRNKKRLGDSAPDKKIHRPNYWSFDKKFDPFYVKSNYKSIARSIANK
IENRTYLPNEPFTKDVPKPDGGIRKVSIYQIPDAAISKLFFNRLLAKNRHRFSSFSYAYRNDRNVHFAIQDISVDLKKNE
RTFLAEFDFSDFFGSISHSFLNEQFNENGFYISPEEKFIIRSFLRERKVGIPQGTSISLFLANLTCWKLDQDLEREGVKF
SRYADDTIIWSQEYSKICNAFNIITNFSKSAGIKINPKKSEGISLLTKKGLPSEITSKNNLDFLGYTLSVENVSIKEKSV
KKIKKQISYILYRNLIQPLKKTSLAGQTIPANDRDKNFLIAICEIRRYMYGGLSKSQIKDYLSGRSNRLYFKGIMSFYPL
VNDVEQLKQLDGWIVSVIYRALKLRCQLLSKWGYNRSHNFPFILDREDIVDKCSKKTIAGRKLFEIPSFLLIHKALQKGL
QESGIEKIMNPQSLNYDYE
;
;MKLEQQIQRVILEEAKALIKDYHEYHNRVHLESVRNKKRLGDSAPDKKIHRPNYWSFDKKFDPFYVKSNYKSIARSIANK
IENRTYLPNEPFTKDVPKPDGGIRKVSIYQIPDAAISKLFFNRLLAKNRHRFSSFSYAYRNDRNVHFAIQDISVDLKKNE
RTFLAEFDFSDFFGSISHSFLNEQFNENGFYISPEEKFIIRSFLRERKVGIPQGTSISLFLANLTCWKLDQDLEREGVKF
SRYADDTIIWSQEYSKICNAFNIITNFSKSAGIKINPKKSEGISLLTKKGLPSEITSKNNLDFLGYTLSVENVSIKEKSV
KKIKKQISYILYRNLIQPLKKTSLAGQTIPANDRDKNFLIAICEIRRYMYGGLSKSQIKDYLSGRSNRLYFKGIMSFYPL
VNDVEQLKQLDGWIVSVIYRALKLRCQLLSKWGYNRSHNFPFILDREDIVDKCSKKTIAGRKLFEIPSFLLIHKALQKGL
QESGIEKIMNPQSLNYDYE
;
A,C,E,G ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   A   n 
1 2   U   n 
1 3   U   n 
1 4   C   n 
1 5   U   n 
1 6   C   n 
1 7   U   n 
1 8   C   n 
1 9   A   n 
1 10  U   n 
1 11  A   n 
1 12  G   n 
1 13  G   n 
1 14  G   n 
1 15  A   n 
1 16  U   n 
1 17  A   n 
1 18  A   n 
1 19  C   n 
1 20  G   n 
1 21  G   n 
1 22  U   n 
1 23  G   n 
1 24  U   n 
1 25  G   n 
1 26  G   n 
1 27  C   n 
1 28  C   n 
1 29  U   n 
1 30  U   n 
1 31  C   n 
1 32  U   n 
1 33  A   n 
1 34  C   n 
1 35  C   n 
1 36  U   n 
1 37  G   n 
1 38  U   n 
1 39  U   n 
1 40  A   n 
1 41  G   n 
1 42  A   n 
1 43  A   n 
1 44  A   n 
1 45  U   n 
1 46  A   n 
1 47  A   n 
1 48  U   n 
1 49  G   n 
1 50  G   n 
1 51  G   n 
1 52  U   n 
1 53  C   n 
1 54  U   n 
1 55  U   n 
1 56  C   n 
1 57  A   n 
1 58  G   n 
1 59  U   n 
1 60  U   n 
1 61  G   n 
1 62  U   n 
1 63  A   n 
1 64  A   n 
1 65  U   n 
1 66  U   n 
1 67  C   n 
1 68  G   n 
1 69  U   n 
1 70  U   n 
1 71  G   n 
1 72  C   n 
1 73  A   n 
1 74  A   n 
1 75  C   n 
1 76  U   n 
1 77  G   n 
1 78  A   n 
1 79  C   n 
1 80  G   n 
1 81  G   n 
1 82  G   n 
1 83  G   n 
1 84  G   n 
1 85  G   n 
1 86  G   n 
1 87  U   n 
1 88  G   n 
1 89  G   n 
1 90  U   n 
1 91  G   n 
1 92  U   n 
1 93  C   n 
1 94  A   n 
1 95  A   n 
1 96  A   n 
1 97  G   n 
1 98  C   n 
1 99  C   n 
1 100 G   n 
1 101 U   n 
1 102 U   n 
1 103 U   n 
1 104 C   n 
1 105 A   n 
1 106 A   n 
1 107 C   n 
1 108 C   n 
1 109 A   n 
1 110 A   n 
1 111 G   n 
1 112 U   n 
1 113 G   n 
1 114 G   n 
1 115 U   n 
1 116 A   n 
1 117 A   n 
1 118 C   n 
1 119 U   n 
1 120 U   n 
1 121 A   n 
1 122 C   n 
1 123 U   n 
1 124 U   n 
1 125 U   n 
1 126 U   n 
1 127 A   n 
1 128 C   n 
1 129 U   n 
1 130 U   n 
1 131 G   n 
1 132 G   n 
1 133 G   n 
1 134 U   n 
1 135 U   n 
1 136 U   n 
1 137 A   n 
1 138 U   n 
1 139 A   n 
1 140 C   n 
1 141 C   n 
1 142 G   n 
1 143 U   n 
1 144 G   n 
1 145 G   n 
1 146 A   n 
1 147 A   n 
1 148 A   n 
1 149 A   n 
1 150 G   n 
1 151 C   n 
1 152 C   n 
1 153 U   n 
1 154 G   n 
1 155 A   n 
1 156 G   n 
1 157 U   n 
1 158 C   n 
1 159 U   n 
1 160 A   n 
1 161 A   n 
1 162 C   n 
1 163 U   n 
1 164 C   n 
1 165 A   n 
1 166 G   n 
1 167 G   n 
1 168 C   n 
1 169 U   n 
1 170 U   n 
1 171 U   n 
1 172 U   n 
1 173 U   n 
1 174 U   n 
1 175 G   n 
1 176 U   n 
1 177 U   n 
2 1   MET n 
2 2   LYS n 
2 3   LEU n 
2 4   GLU n 
2 5   GLN n 
2 6   GLN n 
2 7   ILE n 
2 8   GLN n 
2 9   ARG n 
2 10  VAL n 
2 11  ILE n 
2 12  LEU n 
2 13  GLU n 
2 14  GLU n 
2 15  ALA n 
2 16  LYS n 
2 17  ALA n 
2 18  LEU n 
2 19  ILE n 
2 20  LYS n 
2 21  ASP n 
2 22  TYR n 
2 23  HIS n 
2 24  GLU n 
2 25  TYR n 
2 26  HIS n 
2 27  ASN n 
2 28  ARG n 
2 29  VAL n 
2 30  HIS n 
2 31  LEU n 
2 32  GLU n 
2 33  SER n 
2 34  VAL n 
2 35  ARG n 
2 36  ASN n 
2 37  LYS n 
2 38  LYS n 
2 39  ARG n 
2 40  LEU n 
2 41  GLY n 
2 42  ASP n 
2 43  SER n 
2 44  ALA n 
2 45  PRO n 
2 46  ASP n 
2 47  LYS n 
2 48  LYS n 
2 49  ILE n 
2 50  HIS n 
2 51  ARG n 
2 52  PRO n 
2 53  ASN n 
2 54  TYR n 
2 55  TRP n 
2 56  SER n 
2 57  PHE n 
2 58  ASP n 
2 59  LYS n 
2 60  LYS n 
2 61  PHE n 
2 62  ASP n 
2 63  PRO n 
2 64  PHE n 
2 65  TYR n 
2 66  VAL n 
2 67  LYS n 
2 68  SER n 
2 69  ASN n 
2 70  TYR n 
2 71  LYS n 
2 72  SER n 
2 73  ILE n 
2 74  ALA n 
2 75  ARG n 
2 76  SER n 
2 77  ILE n 
2 78  ALA n 
2 79  ASN n 
2 80  LYS n 
2 81  ILE n 
2 82  GLU n 
2 83  ASN n 
2 84  ARG n 
2 85  THR n 
2 86  TYR n 
2 87  LEU n 
2 88  PRO n 
2 89  ASN n 
2 90  GLU n 
2 91  PRO n 
2 92  PHE n 
2 93  THR n 
2 94  LYS n 
2 95  ASP n 
2 96  VAL n 
2 97  PRO n 
2 98  LYS n 
2 99  PRO n 
2 100 ASP n 
2 101 GLY n 
2 102 GLY n 
2 103 ILE n 
2 104 ARG n 
2 105 LYS n 
2 106 VAL n 
2 107 SER n 
2 108 ILE n 
2 109 TYR n 
2 110 GLN n 
2 111 ILE n 
2 112 PRO n 
2 113 ASP n 
2 114 ALA n 
2 115 ALA n 
2 116 ILE n 
2 117 SER n 
2 118 LYS n 
2 119 LEU n 
2 120 PHE n 
2 121 PHE n 
2 122 ASN n 
2 123 ARG n 
2 124 LEU n 
2 125 LEU n 
2 126 ALA n 
2 127 LYS n 
2 128 ASN n 
2 129 ARG n 
2 130 HIS n 
2 131 ARG n 
2 132 PHE n 
2 133 SER n 
2 134 SER n 
2 135 PHE n 
2 136 SER n 
2 137 TYR n 
2 138 ALA n 
2 139 TYR n 
2 140 ARG n 
2 141 ASN n 
2 142 ASP n 
2 143 ARG n 
2 144 ASN n 
2 145 VAL n 
2 146 HIS n 
2 147 PHE n 
2 148 ALA n 
2 149 ILE n 
2 150 GLN n 
2 151 ASP n 
2 152 ILE n 
2 153 SER n 
2 154 VAL n 
2 155 ASP n 
2 156 LEU n 
2 157 LYS n 
2 158 LYS n 
2 159 ASN n 
2 160 GLU n 
2 161 ARG n 
2 162 THR n 
2 163 PHE n 
2 164 LEU n 
2 165 ALA n 
2 166 GLU n 
2 167 PHE n 
2 168 ASP n 
2 169 PHE n 
2 170 SER n 
2 171 ASP n 
2 172 PHE n 
2 173 PHE n 
2 174 GLY n 
2 175 SER n 
2 176 ILE n 
2 177 SER n 
2 178 HIS n 
2 179 SER n 
2 180 PHE n 
2 181 LEU n 
2 182 ASN n 
2 183 GLU n 
2 184 GLN n 
2 185 PHE n 
2 186 ASN n 
2 187 GLU n 
2 188 ASN n 
2 189 GLY n 
2 190 PHE n 
2 191 TYR n 
2 192 ILE n 
2 193 SER n 
2 194 PRO n 
2 195 GLU n 
2 196 GLU n 
2 197 LYS n 
2 198 PHE n 
2 199 ILE n 
2 200 ILE n 
2 201 ARG n 
2 202 SER n 
2 203 PHE n 
2 204 LEU n 
2 205 ARG n 
2 206 GLU n 
2 207 ARG n 
2 208 LYS n 
2 209 VAL n 
2 210 GLY n 
2 211 ILE n 
2 212 PRO n 
2 213 GLN n 
2 214 GLY n 
2 215 THR n 
2 216 SER n 
2 217 ILE n 
2 218 SER n 
2 219 LEU n 
2 220 PHE n 
2 221 LEU n 
2 222 ALA n 
2 223 ASN n 
2 224 LEU n 
2 225 THR n 
2 226 CYS n 
2 227 TRP n 
2 228 LYS n 
2 229 LEU n 
2 230 ASP n 
2 231 GLN n 
2 232 ASP n 
2 233 LEU n 
2 234 GLU n 
2 235 ARG n 
2 236 GLU n 
2 237 GLY n 
2 238 VAL n 
2 239 LYS n 
2 240 PHE n 
2 241 SER n 
2 242 ARG n 
2 243 TYR n 
2 244 ALA n 
2 245 ASP n 
2 246 ASP n 
2 247 THR n 
2 248 ILE n 
2 249 ILE n 
2 250 TRP n 
2 251 SER n 
2 252 GLN n 
2 253 GLU n 
2 254 TYR n 
2 255 SER n 
2 256 LYS n 
2 257 ILE n 
2 258 CYS n 
2 259 ASN n 
2 260 ALA n 
2 261 PHE n 
2 262 ASN n 
2 263 ILE n 
2 264 ILE n 
2 265 THR n 
2 266 ASN n 
2 267 PHE n 
2 268 SER n 
2 269 LYS n 
2 270 SER n 
2 271 ALA n 
2 272 GLY n 
2 273 ILE n 
2 274 LYS n 
2 275 ILE n 
2 276 ASN n 
2 277 PRO n 
2 278 LYS n 
2 279 LYS n 
2 280 SER n 
2 281 GLU n 
2 282 GLY n 
2 283 ILE n 
2 284 SER n 
2 285 LEU n 
2 286 LEU n 
2 287 THR n 
2 288 LYS n 
2 289 LYS n 
2 290 GLY n 
2 291 LEU n 
2 292 PRO n 
2 293 SER n 
2 294 GLU n 
2 295 ILE n 
2 296 THR n 
2 297 SER n 
2 298 LYS n 
2 299 ASN n 
2 300 ASN n 
2 301 LEU n 
2 302 ASP n 
2 303 PHE n 
2 304 LEU n 
2 305 GLY n 
2 306 TYR n 
2 307 THR n 
2 308 LEU n 
2 309 SER n 
2 310 VAL n 
2 311 GLU n 
2 312 ASN n 
2 313 VAL n 
2 314 SER n 
2 315 ILE n 
2 316 LYS n 
2 317 GLU n 
2 318 LYS n 
2 319 SER n 
2 320 VAL n 
2 321 LYS n 
2 322 LYS n 
2 323 ILE n 
2 324 LYS n 
2 325 LYS n 
2 326 GLN n 
2 327 ILE n 
2 328 SER n 
2 329 TYR n 
2 330 ILE n 
2 331 LEU n 
2 332 TYR n 
2 333 ARG n 
2 334 ASN n 
2 335 LEU n 
2 336 ILE n 
2 337 GLN n 
2 338 PRO n 
2 339 LEU n 
2 340 LYS n 
2 341 LYS n 
2 342 THR n 
2 343 SER n 
2 344 LEU n 
2 345 ALA n 
2 346 GLY n 
2 347 GLN n 
2 348 THR n 
2 349 ILE n 
2 350 PRO n 
2 351 ALA n 
2 352 ASN n 
2 353 ASP n 
2 354 ARG n 
2 355 ASP n 
2 356 LYS n 
2 357 ASN n 
2 358 PHE n 
2 359 LEU n 
2 360 ILE n 
2 361 ALA n 
2 362 ILE n 
2 363 CYS n 
2 364 GLU n 
2 365 ILE n 
2 366 ARG n 
2 367 ARG n 
2 368 TYR n 
2 369 MET n 
2 370 TYR n 
2 371 GLY n 
2 372 GLY n 
2 373 LEU n 
2 374 SER n 
2 375 LYS n 
2 376 SER n 
2 377 GLN n 
2 378 ILE n 
2 379 LYS n 
2 380 ASP n 
2 381 TYR n 
2 382 LEU n 
2 383 SER n 
2 384 GLY n 
2 385 ARG n 
2 386 SER n 
2 387 ASN n 
2 388 ARG n 
2 389 LEU n 
2 390 TYR n 
2 391 PHE n 
2 392 LYS n 
2 393 GLY n 
2 394 ILE n 
2 395 MET n 
2 396 SER n 
2 397 PHE n 
2 398 TYR n 
2 399 PRO n 
2 400 LEU n 
2 401 VAL n 
2 402 ASN n 
2 403 ASP n 
2 404 VAL n 
2 405 GLU n 
2 406 GLN n 
2 407 LEU n 
2 408 LYS n 
2 409 GLN n 
2 410 LEU n 
2 411 ASP n 
2 412 GLY n 
2 413 TRP n 
2 414 ILE n 
2 415 VAL n 
2 416 SER n 
2 417 VAL n 
2 418 ILE n 
2 419 TYR n 
2 420 ARG n 
2 421 ALA n 
2 422 LEU n 
2 423 LYS n 
2 424 LEU n 
2 425 ARG n 
2 426 CYS n 
2 427 GLN n 
2 428 LEU n 
2 429 LEU n 
2 430 SER n 
2 431 LYS n 
2 432 TRP n 
2 433 GLY n 
2 434 TYR n 
2 435 ASN n 
2 436 ARG n 
2 437 SER n 
2 438 HIS n 
2 439 ASN n 
2 440 PHE n 
2 441 PRO n 
2 442 PHE n 
2 443 ILE n 
2 444 LEU n 
2 445 ASP n 
2 446 ARG n 
2 447 GLU n 
2 448 ASP n 
2 449 ILE n 
2 450 VAL n 
2 451 ASP n 
2 452 LYS n 
2 453 CYS n 
2 454 SER n 
2 455 LYS n 
2 456 LYS n 
2 457 THR n 
2 458 ILE n 
2 459 ALA n 
2 460 GLY n 
2 461 ARG n 
2 462 LYS n 
2 463 LEU n 
2 464 PHE n 
2 465 GLU n 
2 466 ILE n 
2 467 PRO n 
2 468 SER n 
2 469 PHE n 
2 470 LEU n 
2 471 LEU n 
2 472 ILE n 
2 473 HIS n 
2 474 LYS n 
2 475 ALA n 
2 476 LEU n 
2 477 GLN n 
2 478 LYS n 
2 479 GLY n 
2 480 LEU n 
2 481 GLN n 
2 482 GLU n 
2 483 SER n 
2 484 GLY n 
2 485 ILE n 
2 486 GLU n 
2 487 LYS n 
2 488 ILE n 
2 489 MET n 
2 490 ASN n 
2 491 PRO n 
2 492 GLN n 
2 493 SER n 
2 494 LEU n 
2 495 ASN n 
2 496 TYR n 
2 497 ASP n 
2 498 TYR n 
2 499 GLU 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' 1 177 ? ? ?           ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 499 ? ? GQA06_05700 ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
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   A   1   1   1   A   A   D . n 
A 1 2   U   2   2   2   U   U   D . n 
A 1 3   U   3   3   3   U   U   D . n 
A 1 4   C   4   4   4   C   C   D . n 
A 1 5   U   5   5   5   U   U   D . n 
A 1 6   C   6   6   6   C   C   D . n 
A 1 7   U   7   7   7   U   U   D . n 
A 1 8   C   8   8   8   C   C   D . n 
A 1 9   A   9   9   9   A   A   D . n 
A 1 10  U   10  10  10  U   U   D . n 
A 1 11  A   11  11  11  A   A   D . n 
A 1 12  G   12  12  12  G   G   D . n 
A 1 13  G   13  13  13  G   G   D . n 
A 1 14  G   14  14  14  G   G   D . n 
A 1 15  A   15  15  15  A   A   D . n 
A 1 16  U   16  16  16  U   U   D . n 
A 1 17  A   17  17  17  A   A   D . n 
A 1 18  A   18  18  18  A   A   D . n 
A 1 19  C   19  19  19  C   C   D . n 
A 1 20  G   20  20  20  G   G   D . n 
A 1 21  G   21  21  21  G   G   D . n 
A 1 22  U   22  22  22  U   U   D . n 
A 1 23  G   23  23  23  G   G   D . n 
A 1 24  U   24  24  24  U   U   D . n 
A 1 25  G   25  25  25  G   G   D . n 
A 1 26  G   26  26  26  G   G   D . n 
A 1 27  C   27  27  27  C   C   D . n 
A 1 28  C   28  28  28  C   C   D . n 
A 1 29  U   29  29  29  U   U   D . n 
A 1 30  U   30  30  30  U   U   D . n 
A 1 31  C   31  31  31  C   C   D . n 
A 1 32  U   32  32  32  U   U   D . n 
A 1 33  A   33  33  33  A   A   D . n 
A 1 34  C   34  34  34  C   C   D . n 
A 1 35  C   35  35  35  C   C   D . n 
A 1 36  U   36  36  36  U   U   D . n 
A 1 37  G   37  37  37  G   G   D . n 
A 1 38  U   38  38  38  U   U   D . n 
A 1 39  U   39  39  39  U   U   D . n 
A 1 40  A   40  40  40  A   A   D . n 
A 1 41  G   41  41  41  G   G   D . n 
A 1 42  A   42  42  42  A   A   D . n 
A 1 43  A   43  43  43  A   A   D . n 
A 1 44  A   44  44  44  A   A   D . n 
A 1 45  U   45  45  45  U   U   D . n 
A 1 46  A   46  46  46  A   A   D . n 
A 1 47  A   47  47  47  A   A   D . n 
A 1 48  U   48  48  48  U   U   D . n 
A 1 49  G   49  49  49  G   G   D . n 
A 1 50  G   50  50  50  G   G   D . n 
A 1 51  G   51  51  51  G   G   D . n 
A 1 52  U   52  52  52  U   U   D . n 
A 1 53  C   53  53  53  C   C   D . n 
A 1 54  U   54  54  54  U   U   D . n 
A 1 55  U   55  55  55  U   U   D . n 
A 1 56  C   56  56  56  C   C   D . n 
A 1 57  A   57  57  57  A   A   D . n 
A 1 58  G   58  58  58  G   G   D . n 
A 1 59  U   59  59  59  U   U   D . n 
A 1 60  U   60  60  60  U   U   D . n 
A 1 61  G   61  61  61  G   G   D . n 
A 1 62  U   62  62  62  U   U   D . n 
A 1 63  A   63  63  63  A   A   D . n 
A 1 64  A   64  64  64  A   A   D . n 
A 1 65  U   65  65  65  U   U   D . n 
A 1 66  U   66  66  66  U   U   D . n 
A 1 67  C   67  67  67  C   C   D . n 
A 1 68  G   68  68  68  G   G   D . n 
A 1 69  U   69  69  69  U   U   D . n 
A 1 70  U   70  70  70  U   U   D . n 
A 1 71  G   71  71  71  G   G   D . n 
A 1 72  C   72  72  72  C   C   D . n 
A 1 73  A   73  73  73  A   A   D . n 
A 1 74  A   74  74  74  A   A   D . n 
A 1 75  C   75  75  75  C   C   D . n 
A 1 76  U   76  76  76  U   U   D . n 
A 1 77  G   77  77  77  G   G   D . n 
A 1 78  A   78  78  78  A   A   D . n 
A 1 79  C   79  79  79  C   C   D . n 
A 1 80  G   80  80  80  G   G   D . n 
A 1 81  G   81  81  81  G   G   D . n 
A 1 82  G   82  82  82  G   G   D . n 
A 1 83  G   83  83  83  G   G   D . n 
A 1 84  G   84  84  84  G   G   D . n 
A 1 85  G   85  85  85  G   G   D . n 
A 1 86  G   86  86  86  G   G   D . n 
A 1 87  U   87  87  87  U   U   D . n 
A 1 88  G   88  88  88  G   G   D . n 
A 1 89  G   89  89  89  G   G   D . n 
A 1 90  U   90  90  90  U   U   D . n 
A 1 91  G   91  91  91  G   G   D . n 
A 1 92  U   92  92  92  U   U   D . n 
A 1 93  C   93  93  93  C   C   D . n 
A 1 94  A   94  94  94  A   A   D . n 
A 1 95  A   95  95  95  A   A   D . n 
A 1 96  A   96  96  96  A   A   D . n 
A 1 97  G   97  97  97  G   G   D . n 
A 1 98  C   98  98  98  C   C   D . n 
A 1 99  C   99  99  99  C   C   D . n 
A 1 100 G   100 100 100 G   G   D . n 
A 1 101 U   101 101 101 U   U   D . n 
A 1 102 U   102 102 102 U   U   D . n 
A 1 103 U   103 103 103 U   U   D . n 
A 1 104 C   104 104 104 C   C   D . n 
A 1 105 A   105 105 105 A   A   D . n 
A 1 106 A   106 106 106 A   A   D . n 
A 1 107 C   107 107 107 C   C   D . n 
A 1 108 C   108 108 108 C   C   D . n 
A 1 109 A   109 109 109 A   A   D . n 
A 1 110 A   110 110 110 A   A   D . n 
A 1 111 G   111 111 111 G   G   D . n 
A 1 112 U   112 112 112 U   U   D . n 
A 1 113 G   113 113 113 G   G   D . n 
A 1 114 G   114 114 114 G   G   D . n 
A 1 115 U   115 115 115 U   U   D . n 
A 1 116 A   116 116 116 A   A   D . n 
A 1 117 A   117 117 117 A   A   D . n 
A 1 118 C   118 118 118 C   C   D . n 
A 1 119 U   119 119 119 U   U   D . n 
A 1 120 U   120 120 120 U   U   D . n 
A 1 121 A   121 121 121 A   A   D . n 
A 1 122 C   122 122 122 C   C   D . n 
A 1 123 U   123 123 123 U   U   D . n 
A 1 124 U   124 124 124 U   U   D . n 
A 1 125 U   125 125 125 U   U   D . n 
A 1 126 U   126 126 126 U   U   D . n 
A 1 127 A   127 127 127 A   A   D . n 
A 1 128 C   128 128 128 C   C   D . n 
A 1 129 U   129 129 129 U   U   D . n 
A 1 130 U   130 130 130 U   U   D . n 
A 1 131 G   131 131 131 G   G   D . n 
A 1 132 G   132 132 132 G   G   D . n 
A 1 133 G   133 133 133 G   G   D . n 
A 1 134 U   134 134 134 U   U   D . n 
A 1 135 U   135 135 135 U   U   D . n 
A 1 136 U   136 136 136 U   U   D . n 
A 1 137 A   137 137 137 A   A   D . n 
A 1 138 U   138 138 138 U   U   D . n 
A 1 139 A   139 139 139 A   A   D . n 
A 1 140 C   140 140 140 C   C   D . n 
A 1 141 C   141 141 141 C   C   D . n 
A 1 142 G   142 142 142 G   G   D . n 
A 1 143 U   143 143 143 U   U   D . n 
A 1 144 G   144 144 144 G   G   D . n 
A 1 145 G   145 145 145 G   G   D . n 
A 1 146 A   146 146 146 A   A   D . n 
A 1 147 A   147 147 147 A   A   D . n 
A 1 148 A   148 148 148 A   A   D . n 
A 1 149 A   149 149 149 A   A   D . n 
A 1 150 G   150 150 150 G   G   D . n 
A 1 151 C   151 151 151 C   C   D . n 
A 1 152 C   152 152 152 C   C   D . n 
A 1 153 U   153 153 153 U   U   D . n 
A 1 154 G   154 154 154 G   G   D . n 
A 1 155 A   155 155 155 A   A   D . n 
A 1 156 G   156 156 156 G   G   D . n 
A 1 157 U   157 157 157 U   U   D . n 
A 1 158 C   158 158 158 C   C   D . n 
A 1 159 U   159 159 159 U   U   D . n 
A 1 160 A   160 160 160 A   A   D . n 
A 1 161 A   161 161 161 A   A   D . n 
A 1 162 C   162 162 162 C   C   D . n 
A 1 163 U   163 163 163 U   U   D . n 
A 1 164 C   164 164 164 C   C   D . n 
A 1 165 A   165 165 165 A   A   D . n 
A 1 166 G   166 166 166 G   G   D . n 
A 1 167 G   167 167 167 G   G   D . n 
A 1 168 C   168 168 168 C   C   D . n 
A 1 169 U   169 169 169 U   U   D . n 
A 1 170 U   170 170 170 U   U   D . n 
A 1 171 U   171 171 171 U   U   D . n 
A 1 172 U   172 172 172 U   U   D . n 
A 1 173 U   173 173 173 U   U   D . n 
A 1 174 U   174 174 174 U   U   D . n 
A 1 175 G   175 175 175 G   G   D . n 
A 1 176 U   176 176 176 U   U   D . n 
A 1 177 U   177 177 177 U   U   D . n 
B 1 1   A   1   1   1   A   A   F . n 
B 1 2   U   2   2   2   U   U   F . n 
B 1 3   U   3   3   3   U   U   F . n 
B 1 4   C   4   4   4   C   C   F . n 
B 1 5   U   5   5   5   U   U   F . n 
B 1 6   C   6   6   6   C   C   F . n 
B 1 7   U   7   7   7   U   U   F . n 
B 1 8   C   8   8   8   C   C   F . n 
B 1 9   A   9   9   9   A   A   F . n 
B 1 10  U   10  10  10  U   U   F . n 
B 1 11  A   11  11  11  A   A   F . n 
B 1 12  G   12  12  12  G   G   F . n 
B 1 13  G   13  13  13  G   G   F . n 
B 1 14  G   14  14  14  G   G   F . n 
B 1 15  A   15  15  15  A   A   F . n 
B 1 16  U   16  16  16  U   U   F . n 
B 1 17  A   17  17  17  A   A   F . n 
B 1 18  A   18  18  18  A   A   F . n 
B 1 19  C   19  19  19  C   C   F . n 
B 1 20  G   20  20  20  G   G   F . n 
B 1 21  G   21  21  21  G   G   F . n 
B 1 22  U   22  22  22  U   U   F . n 
B 1 23  G   23  23  23  G   G   F . n 
B 1 24  U   24  24  24  U   U   F . n 
B 1 25  G   25  25  25  G   G   F . n 
B 1 26  G   26  26  26  G   G   F . n 
B 1 27  C   27  27  27  C   C   F . n 
B 1 28  C   28  28  28  C   C   F . n 
B 1 29  U   29  29  29  U   U   F . n 
B 1 30  U   30  30  30  U   U   F . n 
B 1 31  C   31  31  31  C   C   F . n 
B 1 32  U   32  32  32  U   U   F . n 
B 1 33  A   33  33  33  A   A   F . n 
B 1 34  C   34  34  34  C   C   F . n 
B 1 35  C   35  35  35  C   C   F . n 
B 1 36  U   36  36  36  U   U   F . n 
B 1 37  G   37  37  37  G   G   F . n 
B 1 38  U   38  38  38  U   U   F . n 
B 1 39  U   39  39  39  U   U   F . n 
B 1 40  A   40  40  40  A   A   F . n 
B 1 41  G   41  41  41  G   G   F . n 
B 1 42  A   42  42  42  A   A   F . n 
B 1 43  A   43  43  43  A   A   F . n 
B 1 44  A   44  44  44  A   A   F . n 
B 1 45  U   45  45  45  U   U   F . n 
B 1 46  A   46  46  46  A   A   F . n 
B 1 47  A   47  47  47  A   A   F . n 
B 1 48  U   48  48  48  U   U   F . n 
B 1 49  G   49  49  49  G   G   F . n 
B 1 50  G   50  50  50  G   G   F . n 
B 1 51  G   51  51  51  G   G   F . n 
B 1 52  U   52  52  52  U   U   F . n 
B 1 53  C   53  53  53  C   C   F . n 
B 1 54  U   54  54  54  U   U   F . n 
B 1 55  U   55  55  55  U   U   F . n 
B 1 56  C   56  56  56  C   C   F . n 
B 1 57  A   57  57  57  A   A   F . n 
B 1 58  G   58  58  58  G   G   F . n 
B 1 59  U   59  59  59  U   U   F . n 
B 1 60  U   60  60  60  U   U   F . n 
B 1 61  G   61  61  61  G   G   F . n 
B 1 62  U   62  62  62  U   U   F . n 
B 1 63  A   63  63  63  A   A   F . n 
B 1 64  A   64  64  64  A   A   F . n 
B 1 65  U   65  65  65  U   U   F . n 
B 1 66  U   66  66  66  U   U   F . n 
B 1 67  C   67  67  67  C   C   F . n 
B 1 68  G   68  68  68  G   G   F . n 
B 1 69  U   69  69  69  U   U   F . n 
B 1 70  U   70  70  70  U   U   F . n 
B 1 71  G   71  71  71  G   G   F . n 
B 1 72  C   72  72  72  C   C   F . n 
B 1 73  A   73  73  73  A   A   F . n 
B 1 74  A   74  74  74  A   A   F . n 
B 1 75  C   75  75  75  C   C   F . n 
B 1 76  U   76  76  76  U   U   F . n 
B 1 77  G   77  77  77  G   G   F . n 
B 1 78  A   78  78  78  A   A   F . n 
B 1 79  C   79  79  79  C   C   F . n 
B 1 80  G   80  80  80  G   G   F . n 
B 1 81  G   81  81  81  G   G   F . n 
B 1 82  G   82  82  82  G   G   F . n 
B 1 83  G   83  83  83  G   G   F . n 
B 1 84  G   84  84  84  G   G   F . n 
B 1 85  G   85  85  85  G   G   F . n 
B 1 86  G   86  86  86  G   G   F . n 
B 1 87  U   87  87  87  U   U   F . n 
B 1 88  G   88  88  88  G   G   F . n 
B 1 89  G   89  89  89  G   G   F . n 
B 1 90  U   90  90  90  U   U   F . n 
B 1 91  G   91  91  91  G   G   F . n 
B 1 92  U   92  92  92  U   U   F . n 
B 1 93  C   93  93  93  C   C   F . n 
B 1 94  A   94  94  94  A   A   F . n 
B 1 95  A   95  95  95  A   A   F . n 
B 1 96  A   96  96  96  A   A   F . n 
B 1 97  G   97  97  97  G   G   F . n 
B 1 98  C   98  98  98  C   C   F . n 
B 1 99  C   99  99  99  C   C   F . n 
B 1 100 G   100 100 100 G   G   F . n 
B 1 101 U   101 101 101 U   U   F . n 
B 1 102 U   102 102 102 U   U   F . n 
B 1 103 U   103 103 103 U   U   F . n 
B 1 104 C   104 104 104 C   C   F . n 
B 1 105 A   105 105 105 A   A   F . n 
B 1 106 A   106 106 106 A   A   F . n 
B 1 107 C   107 107 107 C   C   F . n 
B 1 108 C   108 108 108 C   C   F . n 
B 1 109 A   109 109 109 A   A   F . n 
B 1 110 A   110 110 110 A   A   F . n 
B 1 111 G   111 111 111 G   G   F . n 
B 1 112 U   112 112 112 U   U   F . n 
B 1 113 G   113 113 113 G   G   F . n 
B 1 114 G   114 114 114 G   G   F . n 
B 1 115 U   115 115 115 U   U   F . n 
B 1 116 A   116 116 116 A   A   F . n 
B 1 117 A   117 117 117 A   A   F . n 
B 1 118 C   118 118 118 C   C   F . n 
B 1 119 U   119 119 119 U   U   F . n 
B 1 120 U   120 120 120 U   U   F . n 
B 1 121 A   121 121 121 A   A   F . n 
B 1 122 C   122 122 122 C   C   F . n 
B 1 123 U   123 123 123 U   U   F . n 
B 1 124 U   124 124 124 U   U   F . n 
B 1 125 U   125 125 125 U   U   F . n 
B 1 126 U   126 126 126 U   U   F . n 
B 1 127 A   127 127 127 A   A   F . n 
B 1 128 C   128 128 128 C   C   F . n 
B 1 129 U   129 129 129 U   U   F . n 
B 1 130 U   130 130 130 U   U   F . n 
B 1 131 G   131 131 131 G   G   F . n 
B 1 132 G   132 132 132 G   G   F . n 
B 1 133 G   133 133 133 G   G   F . n 
B 1 134 U   134 134 134 U   U   F . n 
B 1 135 U   135 135 135 U   U   F . n 
B 1 136 U   136 136 136 U   U   F . n 
B 1 137 A   137 137 137 A   A   F . n 
B 1 138 U   138 138 138 U   U   F . n 
B 1 139 A   139 139 139 A   A   F . n 
B 1 140 C   140 140 140 C   C   F . n 
B 1 141 C   141 141 141 C   C   F . n 
B 1 142 G   142 142 142 G   G   F . n 
B 1 143 U   143 143 143 U   U   F . n 
B 1 144 G   144 144 144 G   G   F . n 
B 1 145 G   145 145 145 G   G   F . n 
B 1 146 A   146 146 146 A   A   F . n 
B 1 147 A   147 147 147 A   A   F . n 
B 1 148 A   148 148 148 A   A   F . n 
B 1 149 A   149 149 149 A   A   F . n 
B 1 150 G   150 150 150 G   G   F . n 
B 1 151 C   151 151 151 C   C   F . n 
B 1 152 C   152 152 152 C   C   F . n 
B 1 153 U   153 153 153 U   U   F . n 
B 1 154 G   154 154 154 G   G   F . n 
B 1 155 A   155 155 155 A   A   F . n 
B 1 156 G   156 156 156 G   G   F . n 
B 1 157 U   157 157 157 U   U   F . n 
B 1 158 C   158 158 158 C   C   F . n 
B 1 159 U   159 159 159 U   U   F . n 
B 1 160 A   160 160 160 A   A   F . n 
B 1 161 A   161 161 161 A   A   F . n 
B 1 162 C   162 162 162 C   C   F . n 
B 1 163 U   163 163 163 U   U   F . n 
B 1 164 C   164 164 164 C   C   F . n 
B 1 165 A   165 165 165 A   A   F . n 
B 1 166 G   166 166 166 G   G   F . n 
B 1 167 G   167 167 167 G   G   F . n 
B 1 168 C   168 168 168 C   C   F . n 
B 1 169 U   169 169 169 U   U   F . n 
B 1 170 U   170 170 170 U   U   F . n 
B 1 171 U   171 171 171 U   U   F . n 
B 1 172 U   172 172 172 U   U   F . n 
B 1 173 U   173 173 173 U   U   F . n 
B 1 174 U   174 174 174 U   U   F . n 
B 1 175 G   175 175 175 G   G   F . n 
B 1 176 U   176 176 176 U   U   F . n 
B 1 177 U   177 177 177 U   U   F . n 
C 1 1   A   1   1   1   A   A   H . n 
C 1 2   U   2   2   2   U   U   H . n 
C 1 3   U   3   3   3   U   U   H . n 
C 1 4   C   4   4   4   C   C   H . n 
C 1 5   U   5   5   5   U   U   H . n 
C 1 6   C   6   6   6   C   C   H . n 
C 1 7   U   7   7   7   U   U   H . n 
C 1 8   C   8   8   8   C   C   H . n 
C 1 9   A   9   9   9   A   A   H . n 
C 1 10  U   10  10  10  U   U   H . n 
C 1 11  A   11  11  11  A   A   H . n 
C 1 12  G   12  12  12  G   G   H . n 
C 1 13  G   13  13  13  G   G   H . n 
C 1 14  G   14  14  14  G   G   H . n 
C 1 15  A   15  15  15  A   A   H . n 
C 1 16  U   16  16  16  U   U   H . n 
C 1 17  A   17  17  17  A   A   H . n 
C 1 18  A   18  18  18  A   A   H . n 
C 1 19  C   19  19  19  C   C   H . n 
C 1 20  G   20  20  20  G   G   H . n 
C 1 21  G   21  21  21  G   G   H . n 
C 1 22  U   22  22  22  U   U   H . n 
C 1 23  G   23  23  23  G   G   H . n 
C 1 24  U   24  24  24  U   U   H . n 
C 1 25  G   25  25  25  G   G   H . n 
C 1 26  G   26  26  26  G   G   H . n 
C 1 27  C   27  27  27  C   C   H . n 
C 1 28  C   28  28  28  C   C   H . n 
C 1 29  U   29  29  29  U   U   H . n 
C 1 30  U   30  30  30  U   U   H . n 
C 1 31  C   31  31  31  C   C   H . n 
C 1 32  U   32  32  32  U   U   H . n 
C 1 33  A   33  33  33  A   A   H . n 
C 1 34  C   34  34  34  C   C   H . n 
C 1 35  C   35  35  35  C   C   H . n 
C 1 36  U   36  36  36  U   U   H . n 
C 1 37  G   37  37  37  G   G   H . n 
C 1 38  U   38  38  38  U   U   H . n 
C 1 39  U   39  39  39  U   U   H . n 
C 1 40  A   40  40  40  A   A   H . n 
C 1 41  G   41  41  41  G   G   H . n 
C 1 42  A   42  42  42  A   A   H . n 
C 1 43  A   43  43  43  A   A   H . n 
C 1 44  A   44  44  44  A   A   H . n 
C 1 45  U   45  45  45  U   U   H . n 
C 1 46  A   46  46  46  A   A   H . n 
C 1 47  A   47  47  47  A   A   H . n 
C 1 48  U   48  48  48  U   U   H . n 
C 1 49  G   49  49  49  G   G   H . n 
C 1 50  G   50  50  50  G   G   H . n 
C 1 51  G   51  51  51  G   G   H . n 
C 1 52  U   52  52  52  U   U   H . n 
C 1 53  C   53  53  53  C   C   H . n 
C 1 54  U   54  54  54  U   U   H . n 
C 1 55  U   55  55  55  U   U   H . n 
C 1 56  C   56  56  56  C   C   H . n 
C 1 57  A   57  57  57  A   A   H . n 
C 1 58  G   58  58  58  G   G   H . n 
C 1 59  U   59  59  59  U   U   H . n 
C 1 60  U   60  60  60  U   U   H . n 
C 1 61  G   61  61  61  G   G   H . n 
C 1 62  U   62  62  62  U   U   H . n 
C 1 63  A   63  63  63  A   A   H . n 
C 1 64  A   64  64  64  A   A   H . n 
C 1 65  U   65  65  65  U   U   H . n 
C 1 66  U   66  66  66  U   U   H . n 
C 1 67  C   67  67  67  C   C   H . n 
C 1 68  G   68  68  68  G   G   H . n 
C 1 69  U   69  69  69  U   U   H . n 
C 1 70  U   70  70  70  U   U   H . n 
C 1 71  G   71  71  71  G   G   H . n 
C 1 72  C   72  72  72  C   C   H . n 
C 1 73  A   73  73  73  A   A   H . n 
C 1 74  A   74  74  74  A   A   H . n 
C 1 75  C   75  75  75  C   C   H . n 
C 1 76  U   76  76  76  U   U   H . n 
C 1 77  G   77  77  77  G   G   H . n 
C 1 78  A   78  78  78  A   A   H . n 
C 1 79  C   79  79  79  C   C   H . n 
C 1 80  G   80  80  80  G   G   H . n 
C 1 81  G   81  81  81  G   G   H . n 
C 1 82  G   82  82  82  G   G   H . n 
C 1 83  G   83  83  83  G   G   H . n 
C 1 84  G   84  84  84  G   G   H . n 
C 1 85  G   85  85  85  G   G   H . n 
C 1 86  G   86  86  86  G   G   H . n 
C 1 87  U   87  87  87  U   U   H . n 
C 1 88  G   88  88  88  G   G   H . n 
C 1 89  G   89  89  89  G   G   H . n 
C 1 90  U   90  90  90  U   U   H . n 
C 1 91  G   91  91  91  G   G   H . n 
C 1 92  U   92  92  92  U   U   H . n 
C 1 93  C   93  93  93  C   C   H . n 
C 1 94  A   94  94  94  A   A   H . n 
C 1 95  A   95  95  95  A   A   H . n 
C 1 96  A   96  96  96  A   A   H . n 
C 1 97  G   97  97  97  G   G   H . n 
C 1 98  C   98  98  98  C   C   H . n 
C 1 99  C   99  99  99  C   C   H . n 
C 1 100 G   100 100 100 G   G   H . n 
C 1 101 U   101 101 101 U   U   H . n 
C 1 102 U   102 102 102 U   U   H . n 
C 1 103 U   103 103 103 U   U   H . n 
C 1 104 C   104 104 104 C   C   H . n 
C 1 105 A   105 105 105 A   A   H . n 
C 1 106 A   106 106 106 A   A   H . n 
C 1 107 C   107 107 107 C   C   H . n 
C 1 108 C   108 108 108 C   C   H . n 
C 1 109 A   109 109 109 A   A   H . n 
C 1 110 A   110 110 110 A   A   H . n 
C 1 111 G   111 111 111 G   G   H . n 
C 1 112 U   112 112 112 U   U   H . n 
C 1 113 G   113 113 113 G   G   H . n 
C 1 114 G   114 114 114 G   G   H . n 
C 1 115 U   115 115 115 U   U   H . n 
C 1 116 A   116 116 116 A   A   H . n 
C 1 117 A   117 117 117 A   A   H . n 
C 1 118 C   118 118 118 C   C   H . n 
C 1 119 U   119 119 119 U   U   H . n 
C 1 120 U   120 120 120 U   U   H . n 
C 1 121 A   121 121 121 A   A   H . n 
C 1 122 C   122 122 122 C   C   H . n 
C 1 123 U   123 123 123 U   U   H . n 
C 1 124 U   124 124 124 U   U   H . n 
C 1 125 U   125 125 125 U   U   H . n 
C 1 126 U   126 126 126 U   U   H . n 
C 1 127 A   127 127 127 A   A   H . n 
C 1 128 C   128 128 128 C   C   H . n 
C 1 129 U   129 129 129 U   U   H . n 
C 1 130 U   130 130 130 U   U   H . n 
C 1 131 G   131 131 131 G   G   H . n 
C 1 132 G   132 132 132 G   G   H . n 
C 1 133 G   133 133 133 G   G   H . n 
C 1 134 U   134 134 134 U   U   H . n 
C 1 135 U   135 135 135 U   U   H . n 
C 1 136 U   136 136 136 U   U   H . n 
C 1 137 A   137 137 137 A   A   H . n 
C 1 138 U   138 138 138 U   U   H . n 
C 1 139 A   139 139 139 A   A   H . n 
C 1 140 C   140 140 140 C   C   H . n 
C 1 141 C   141 141 141 C   C   H . n 
C 1 142 G   142 142 142 G   G   H . n 
C 1 143 U   143 143 143 U   U   H . n 
C 1 144 G   144 144 144 G   G   H . n 
C 1 145 G   145 145 145 G   G   H . n 
C 1 146 A   146 146 146 A   A   H . n 
C 1 147 A   147 147 147 A   A   H . n 
C 1 148 A   148 148 148 A   A   H . n 
C 1 149 A   149 149 149 A   A   H . n 
C 1 150 G   150 150 150 G   G   H . n 
C 1 151 C   151 151 151 C   C   H . n 
C 1 152 C   152 152 152 C   C   H . n 
C 1 153 U   153 153 153 U   U   H . n 
C 1 154 G   154 154 154 G   G   H . n 
C 1 155 A   155 155 155 A   A   H . n 
C 1 156 G   156 156 156 G   G   H . n 
C 1 157 U   157 157 157 U   U   H . n 
C 1 158 C   158 158 158 C   C   H . n 
C 1 159 U   159 159 159 U   U   H . n 
C 1 160 A   160 160 160 A   A   H . n 
C 1 161 A   161 161 161 A   A   H . n 
C 1 162 C   162 162 162 C   C   H . n 
C 1 163 U   163 163 163 U   U   H . n 
C 1 164 C   164 164 164 C   C   H . n 
C 1 165 A   165 165 165 A   A   H . n 
C 1 166 G   166 166 166 G   G   H . n 
C 1 167 G   167 167 167 G   G   H . n 
C 1 168 C   168 168 168 C   C   H . n 
C 1 169 U   169 169 169 U   U   H . n 
C 1 170 U   170 170 170 U   U   H . n 
C 1 171 U   171 171 171 U   U   H . n 
C 1 172 U   172 172 172 U   U   H . n 
C 1 173 U   173 173 173 U   U   H . n 
C 1 174 U   174 174 174 U   U   H . n 
C 1 175 G   175 175 175 G   G   H . n 
C 1 176 U   176 176 176 U   U   H . n 
C 1 177 U   177 177 177 U   U   H . n 
D 2 1   MET 1   1   1   MET MET A . n 
D 2 2   LYS 2   2   2   LYS LYS A . n 
D 2 3   LEU 3   3   3   LEU LEU A . n 
D 2 4   GLU 4   4   4   GLU GLU A . n 
D 2 5   GLN 5   5   5   GLN GLN A . n 
D 2 6   GLN 6   6   6   GLN GLN A . n 
D 2 7   ILE 7   7   7   ILE ILE A . n 
D 2 8   GLN 8   8   8   GLN GLN A . n 
D 2 9   ARG 9   9   9   ARG ARG A . n 
D 2 10  VAL 10  10  10  VAL VAL A . n 
D 2 11  ILE 11  11  11  ILE ILE A . n 
D 2 12  LEU 12  12  12  LEU LEU A . n 
D 2 13  GLU 13  13  13  GLU GLU A . n 
D 2 14  GLU 14  14  14  GLU GLU A . n 
D 2 15  ALA 15  15  15  ALA ALA A . n 
D 2 16  LYS 16  16  16  LYS LYS A . n 
D 2 17  ALA 17  17  17  ALA ALA A . n 
D 2 18  LEU 18  18  18  LEU LEU A . n 
D 2 19  ILE 19  19  19  ILE ILE A . n 
D 2 20  LYS 20  20  20  LYS LYS A . n 
D 2 21  ASP 21  21  21  ASP ASP A . n 
D 2 22  TYR 22  22  22  TYR TYR A . n 
D 2 23  HIS 23  23  23  HIS HIS A . n 
D 2 24  GLU 24  24  24  GLU GLU A . n 
D 2 25  TYR 25  25  25  TYR TYR A . n 
D 2 26  HIS 26  26  26  HIS HIS A . n 
D 2 27  ASN 27  27  27  ASN ASN A . n 
D 2 28  ARG 28  28  28  ARG ARG A . n 
D 2 29  VAL 29  29  29  VAL VAL A . n 
D 2 30  HIS 30  30  30  HIS HIS A . n 
D 2 31  LEU 31  31  31  LEU LEU A . n 
D 2 32  GLU 32  32  32  GLU GLU A . n 
D 2 33  SER 33  33  33  SER SER A . n 
D 2 34  VAL 34  34  34  VAL VAL A . n 
D 2 35  ARG 35  35  35  ARG ARG A . n 
D 2 36  ASN 36  36  36  ASN ASN A . n 
D 2 37  LYS 37  37  37  LYS LYS A . n 
D 2 38  LYS 38  38  38  LYS LYS A . n 
D 2 39  ARG 39  39  39  ARG ARG A . n 
D 2 40  LEU 40  40  40  LEU LEU A . n 
D 2 41  GLY 41  41  41  GLY GLY A . n 
D 2 42  ASP 42  42  42  ASP ASP A . n 
D 2 43  SER 43  43  43  SER SER A . n 
D 2 44  ALA 44  44  44  ALA ALA A . n 
D 2 45  PRO 45  45  45  PRO PRO A . n 
D 2 46  ASP 46  46  46  ASP ASP A . n 
D 2 47  LYS 47  47  47  LYS LYS A . n 
D 2 48  LYS 48  48  48  LYS LYS A . n 
D 2 49  ILE 49  49  49  ILE ILE A . n 
D 2 50  HIS 50  50  50  HIS HIS A . n 
D 2 51  ARG 51  51  51  ARG ARG A . n 
D 2 52  PRO 52  52  52  PRO PRO A . n 
D 2 53  ASN 53  53  53  ASN ASN A . n 
D 2 54  TYR 54  54  54  TYR TYR A . n 
D 2 55  TRP 55  55  55  TRP TRP A . n 
D 2 56  SER 56  56  56  SER SER A . n 
D 2 57  PHE 57  57  57  PHE PHE A . n 
D 2 58  ASP 58  58  58  ASP ASP A . n 
D 2 59  LYS 59  59  59  LYS LYS A . n 
D 2 60  LYS 60  60  60  LYS LYS A . n 
D 2 61  PHE 61  61  61  PHE PHE A . n 
D 2 62  ASP 62  62  62  ASP ASP A . n 
D 2 63  PRO 63  63  63  PRO PRO A . n 
D 2 64  PHE 64  64  64  PHE PHE A . n 
D 2 65  TYR 65  65  65  TYR TYR A . n 
D 2 66  VAL 66  66  66  VAL VAL A . n 
D 2 67  LYS 67  67  67  LYS LYS A . n 
D 2 68  SER 68  68  68  SER SER A . n 
D 2 69  ASN 69  69  69  ASN ASN A . n 
D 2 70  TYR 70  70  70  TYR TYR A . n 
D 2 71  LYS 71  71  71  LYS LYS A . n 
D 2 72  SER 72  72  72  SER SER A . n 
D 2 73  ILE 73  73  73  ILE ILE A . n 
D 2 74  ALA 74  74  74  ALA ALA A . n 
D 2 75  ARG 75  75  75  ARG ARG A . n 
D 2 76  SER 76  76  76  SER SER A . n 
D 2 77  ILE 77  77  77  ILE ILE A . n 
D 2 78  ALA 78  78  78  ALA ALA A . n 
D 2 79  ASN 79  79  79  ASN ASN A . n 
D 2 80  LYS 80  80  80  LYS LYS A . n 
D 2 81  ILE 81  81  81  ILE ILE A . n 
D 2 82  GLU 82  82  82  GLU GLU A . n 
D 2 83  ASN 83  83  83  ASN ASN A . n 
D 2 84  ARG 84  84  84  ARG ARG A . n 
D 2 85  THR 85  85  85  THR THR A . n 
D 2 86  TYR 86  86  86  TYR TYR A . n 
D 2 87  LEU 87  87  87  LEU LEU A . n 
D 2 88  PRO 88  88  88  PRO PRO A . n 
D 2 89  ASN 89  89  89  ASN ASN A . n 
D 2 90  GLU 90  90  90  GLU GLU A . n 
D 2 91  PRO 91  91  91  PRO PRO A . n 
D 2 92  PHE 92  92  92  PHE PHE A . n 
D 2 93  THR 93  93  93  THR THR A . n 
D 2 94  LYS 94  94  94  LYS LYS A . n 
D 2 95  ASP 95  95  95  ASP ASP A . n 
D 2 96  VAL 96  96  96  VAL VAL A . n 
D 2 97  PRO 97  97  97  PRO PRO A . n 
D 2 98  LYS 98  98  98  LYS LYS A . n 
D 2 99  PRO 99  99  99  PRO PRO A . n 
D 2 100 ASP 100 100 100 ASP ASP A . n 
D 2 101 GLY 101 101 101 GLY GLY A . n 
D 2 102 GLY 102 102 102 GLY GLY A . n 
D 2 103 ILE 103 103 103 ILE ILE A . n 
D 2 104 ARG 104 104 104 ARG ARG A . n 
D 2 105 LYS 105 105 105 LYS LYS A . n 
D 2 106 VAL 106 106 106 VAL VAL A . n 
D 2 107 SER 107 107 107 SER SER A . n 
D 2 108 ILE 108 108 108 ILE ILE A . n 
D 2 109 TYR 109 109 109 TYR TYR A . n 
D 2 110 GLN 110 110 110 GLN GLN A . n 
D 2 111 ILE 111 111 111 ILE ILE A . n 
D 2 112 PRO 112 112 112 PRO PRO A . n 
D 2 113 ASP 113 113 113 ASP ASP A . n 
D 2 114 ALA 114 114 114 ALA ALA A . n 
D 2 115 ALA 115 115 115 ALA ALA A . n 
D 2 116 ILE 116 116 116 ILE ILE A . n 
D 2 117 SER 117 117 117 SER SER A . n 
D 2 118 LYS 118 118 118 LYS LYS A . n 
D 2 119 LEU 119 119 119 LEU LEU A . n 
D 2 120 PHE 120 120 120 PHE PHE A . n 
D 2 121 PHE 121 121 121 PHE PHE A . n 
D 2 122 ASN 122 122 122 ASN ASN A . n 
D 2 123 ARG 123 123 123 ARG ARG A . n 
D 2 124 LEU 124 124 124 LEU LEU A . n 
D 2 125 LEU 125 125 125 LEU LEU A . n 
D 2 126 ALA 126 126 126 ALA ALA A . n 
D 2 127 LYS 127 127 127 LYS LYS A . n 
D 2 128 ASN 128 128 128 ASN ASN A . n 
D 2 129 ARG 129 129 129 ARG ARG A . n 
D 2 130 HIS 130 130 130 HIS HIS A . n 
D 2 131 ARG 131 131 131 ARG ARG A . n 
D 2 132 PHE 132 132 132 PHE PHE A . n 
D 2 133 SER 133 133 133 SER SER A . n 
D 2 134 SER 134 134 134 SER SER A . n 
D 2 135 PHE 135 135 135 PHE PHE A . n 
D 2 136 SER 136 136 136 SER SER A . n 
D 2 137 TYR 137 137 137 TYR TYR A . n 
D 2 138 ALA 138 138 138 ALA ALA A . n 
D 2 139 TYR 139 139 139 TYR TYR A . n 
D 2 140 ARG 140 140 140 ARG ARG A . n 
D 2 141 ASN 141 141 141 ASN ASN A . n 
D 2 142 ASP 142 142 142 ASP ASP A . n 
D 2 143 ARG 143 143 143 ARG ARG A . n 
D 2 144 ASN 144 144 144 ASN ASN A . n 
D 2 145 VAL 145 145 145 VAL VAL A . n 
D 2 146 HIS 146 146 146 HIS HIS A . n 
D 2 147 PHE 147 147 147 PHE PHE A . n 
D 2 148 ALA 148 148 148 ALA ALA A . n 
D 2 149 ILE 149 149 149 ILE ILE A . n 
D 2 150 GLN 150 150 150 GLN GLN A . n 
D 2 151 ASP 151 151 151 ASP ASP A . n 
D 2 152 ILE 152 152 152 ILE ILE A . n 
D 2 153 SER 153 153 153 SER SER A . n 
D 2 154 VAL 154 154 154 VAL VAL A . n 
D 2 155 ASP 155 155 155 ASP ASP A . n 
D 2 156 LEU 156 156 156 LEU LEU A . n 
D 2 157 LYS 157 157 157 LYS LYS A . n 
D 2 158 LYS 158 158 158 LYS LYS A . n 
D 2 159 ASN 159 159 159 ASN ASN A . n 
D 2 160 GLU 160 160 160 GLU GLU A . n 
D 2 161 ARG 161 161 161 ARG ARG A . n 
D 2 162 THR 162 162 162 THR THR A . n 
D 2 163 PHE 163 163 163 PHE PHE A . n 
D 2 164 LEU 164 164 164 LEU LEU A . n 
D 2 165 ALA 165 165 165 ALA ALA A . n 
D 2 166 GLU 166 166 166 GLU GLU A . n 
D 2 167 PHE 167 167 167 PHE PHE A . n 
D 2 168 ASP 168 168 168 ASP ASP A . n 
D 2 169 PHE 169 169 169 PHE PHE A . n 
D 2 170 SER 170 170 170 SER SER A . n 
D 2 171 ASP 171 171 171 ASP ASP A . n 
D 2 172 PHE 172 172 172 PHE PHE A . n 
D 2 173 PHE 173 173 173 PHE PHE A . n 
D 2 174 GLY 174 174 174 GLY GLY A . n 
D 2 175 SER 175 175 175 SER SER A . n 
D 2 176 ILE 176 176 176 ILE ILE A . n 
D 2 177 SER 177 177 177 SER SER A . n 
D 2 178 HIS 178 178 178 HIS HIS A . n 
D 2 179 SER 179 179 179 SER SER A . n 
D 2 180 PHE 180 180 180 PHE PHE A . n 
D 2 181 LEU 181 181 181 LEU LEU A . n 
D 2 182 ASN 182 182 182 ASN ASN A . n 
D 2 183 GLU 183 183 183 GLU GLU A . n 
D 2 184 GLN 184 184 184 GLN GLN A . n 
D 2 185 PHE 185 185 185 PHE PHE A . n 
D 2 186 ASN 186 186 186 ASN ASN A . n 
D 2 187 GLU 187 187 187 GLU GLU A . n 
D 2 188 ASN 188 188 188 ASN ASN A . n 
D 2 189 GLY 189 189 189 GLY GLY A . n 
D 2 190 PHE 190 190 190 PHE PHE A . n 
D 2 191 TYR 191 191 191 TYR TYR A . n 
D 2 192 ILE 192 192 192 ILE ILE A . n 
D 2 193 SER 193 193 193 SER SER A . n 
D 2 194 PRO 194 194 194 PRO PRO A . n 
D 2 195 GLU 195 195 195 GLU GLU A . n 
D 2 196 GLU 196 196 196 GLU GLU A . n 
D 2 197 LYS 197 197 197 LYS LYS A . n 
D 2 198 PHE 198 198 198 PHE PHE A . n 
D 2 199 ILE 199 199 199 ILE ILE A . n 
D 2 200 ILE 200 200 200 ILE ILE A . n 
D 2 201 ARG 201 201 201 ARG ARG A . n 
D 2 202 SER 202 202 202 SER SER A . n 
D 2 203 PHE 203 203 203 PHE PHE A . n 
D 2 204 LEU 204 204 204 LEU LEU A . n 
D 2 205 ARG 205 205 205 ARG ARG A . n 
D 2 206 GLU 206 206 206 GLU GLU A . n 
D 2 207 ARG 207 207 207 ARG ARG A . n 
D 2 208 LYS 208 208 208 LYS LYS A . n 
D 2 209 VAL 209 209 209 VAL VAL A . n 
D 2 210 GLY 210 210 210 GLY GLY A . n 
D 2 211 ILE 211 211 211 ILE ILE A . n 
D 2 212 PRO 212 212 212 PRO PRO A . n 
D 2 213 GLN 213 213 213 GLN GLN A . n 
D 2 214 GLY 214 214 214 GLY GLY A . n 
D 2 215 THR 215 215 215 THR THR A . n 
D 2 216 SER 216 216 216 SER SER A . n 
D 2 217 ILE 217 217 217 ILE ILE A . n 
D 2 218 SER 218 218 218 SER SER A . n 
D 2 219 LEU 219 219 219 LEU LEU A . n 
D 2 220 PHE 220 220 220 PHE PHE A . n 
D 2 221 LEU 221 221 221 LEU LEU A . n 
D 2 222 ALA 222 222 222 ALA ALA A . n 
D 2 223 ASN 223 223 223 ASN ASN A . n 
D 2 224 LEU 224 224 224 LEU LEU A . n 
D 2 225 THR 225 225 225 THR THR A . n 
D 2 226 CYS 226 226 226 CYS CYS A . n 
D 2 227 TRP 227 227 227 TRP TRP A . n 
D 2 228 LYS 228 228 228 LYS LYS A . n 
D 2 229 LEU 229 229 229 LEU LEU A . n 
D 2 230 ASP 230 230 230 ASP ASP A . n 
D 2 231 GLN 231 231 231 GLN GLN A . n 
D 2 232 ASP 232 232 232 ASP ASP A . n 
D 2 233 LEU 233 233 233 LEU LEU A . n 
D 2 234 GLU 234 234 234 GLU GLU A . n 
D 2 235 ARG 235 235 235 ARG ARG A . n 
D 2 236 GLU 236 236 236 GLU GLU A . n 
D 2 237 GLY 237 237 237 GLY GLY A . n 
D 2 238 VAL 238 238 238 VAL VAL A . n 
D 2 239 LYS 239 239 239 LYS LYS A . n 
D 2 240 PHE 240 240 240 PHE PHE A . n 
D 2 241 SER 241 241 241 SER SER A . n 
D 2 242 ARG 242 242 242 ARG ARG A . n 
D 2 243 TYR 243 243 243 TYR TYR A . n 
D 2 244 ALA 244 244 244 ALA ALA A . n 
D 2 245 ASP 245 245 245 ASP ASP A . n 
D 2 246 ASP 246 246 246 ASP ASP A . n 
D 2 247 THR 247 247 247 THR THR A . n 
D 2 248 ILE 248 248 248 ILE ILE A . n 
D 2 249 ILE 249 249 249 ILE ILE A . n 
D 2 250 TRP 250 250 250 TRP TRP A . n 
D 2 251 SER 251 251 251 SER SER A . n 
D 2 252 GLN 252 252 252 GLN GLN A . n 
D 2 253 GLU 253 253 253 GLU GLU A . n 
D 2 254 TYR 254 254 254 TYR TYR A . n 
D 2 255 SER 255 255 255 SER SER A . n 
D 2 256 LYS 256 256 256 LYS LYS A . n 
D 2 257 ILE 257 257 257 ILE ILE A . n 
D 2 258 CYS 258 258 258 CYS CYS A . n 
D 2 259 ASN 259 259 259 ASN ASN A . n 
D 2 260 ALA 260 260 260 ALA ALA A . n 
D 2 261 PHE 261 261 261 PHE PHE A . n 
D 2 262 ASN 262 262 262 ASN ASN A . n 
D 2 263 ILE 263 263 263 ILE ILE A . n 
D 2 264 ILE 264 264 264 ILE ILE A . n 
D 2 265 THR 265 265 265 THR THR A . n 
D 2 266 ASN 266 266 266 ASN ASN A . n 
D 2 267 PHE 267 267 267 PHE PHE A . n 
D 2 268 SER 268 268 268 SER SER A . n 
D 2 269 LYS 269 269 269 LYS LYS A . n 
D 2 270 SER 270 270 270 SER SER A . n 
D 2 271 ALA 271 271 271 ALA ALA A . n 
D 2 272 GLY 272 272 272 GLY GLY A . n 
D 2 273 ILE 273 273 273 ILE ILE A . n 
D 2 274 LYS 274 274 274 LYS LYS A . n 
D 2 275 ILE 275 275 275 ILE ILE A . n 
D 2 276 ASN 276 276 276 ASN ASN A . n 
D 2 277 PRO 277 277 277 PRO PRO A . n 
D 2 278 LYS 278 278 278 LYS LYS A . n 
D 2 279 LYS 279 279 ?   ?   ?   A . n 
D 2 280 SER 280 280 ?   ?   ?   A . n 
D 2 281 GLU 281 281 ?   ?   ?   A . n 
D 2 282 GLY 282 282 282 GLY GLY A . n 
D 2 283 ILE 283 283 283 ILE ILE A . n 
D 2 284 SER 284 284 284 SER SER A . n 
D 2 285 LEU 285 285 285 LEU LEU A . n 
D 2 286 LEU 286 286 286 LEU LEU A . n 
D 2 287 THR 287 287 287 THR THR A . n 
D 2 288 LYS 288 288 288 LYS LYS A . n 
D 2 289 LYS 289 289 289 LYS LYS A . n 
D 2 290 GLY 290 290 290 GLY GLY A . n 
D 2 291 LEU 291 291 291 LEU LEU A . n 
D 2 292 PRO 292 292 292 PRO PRO A . n 
D 2 293 SER 293 293 293 SER SER A . n 
D 2 294 GLU 294 294 294 GLU GLU A . n 
D 2 295 ILE 295 295 295 ILE ILE A . n 
D 2 296 THR 296 296 296 THR THR A . n 
D 2 297 SER 297 297 297 SER SER A . n 
D 2 298 LYS 298 298 298 LYS LYS A . n 
D 2 299 ASN 299 299 299 ASN ASN A . n 
D 2 300 ASN 300 300 300 ASN ASN A . n 
D 2 301 LEU 301 301 301 LEU LEU A . n 
D 2 302 ASP 302 302 302 ASP ASP A . n 
D 2 303 PHE 303 303 303 PHE PHE A . n 
D 2 304 LEU 304 304 304 LEU LEU A . n 
D 2 305 GLY 305 305 305 GLY GLY A . n 
D 2 306 TYR 306 306 306 TYR TYR A . n 
D 2 307 THR 307 307 307 THR THR A . n 
D 2 308 LEU 308 308 308 LEU LEU A . n 
D 2 309 SER 309 309 309 SER SER A . n 
D 2 310 VAL 310 310 310 VAL VAL A . n 
D 2 311 GLU 311 311 311 GLU GLU A . n 
D 2 312 ASN 312 312 312 ASN ASN A . n 
D 2 313 VAL 313 313 313 VAL VAL A . n 
D 2 314 SER 314 314 314 SER SER A . n 
D 2 315 ILE 315 315 315 ILE ILE A . n 
D 2 316 LYS 316 316 316 LYS LYS A . n 
D 2 317 GLU 317 317 317 GLU GLU A . n 
D 2 318 LYS 318 318 318 LYS LYS A . n 
D 2 319 SER 319 319 319 SER SER A . n 
D 2 320 VAL 320 320 320 VAL VAL A . n 
D 2 321 LYS 321 321 321 LYS LYS A . n 
D 2 322 LYS 322 322 322 LYS LYS A . n 
D 2 323 ILE 323 323 323 ILE ILE A . n 
D 2 324 LYS 324 324 324 LYS LYS A . n 
D 2 325 LYS 325 325 325 LYS LYS A . n 
D 2 326 GLN 326 326 326 GLN GLN A . n 
D 2 327 ILE 327 327 327 ILE ILE A . n 
D 2 328 SER 328 328 328 SER SER A . n 
D 2 329 TYR 329 329 329 TYR TYR A . n 
D 2 330 ILE 330 330 330 ILE ILE A . n 
D 2 331 LEU 331 331 331 LEU LEU A . n 
D 2 332 TYR 332 332 332 TYR TYR A . n 
D 2 333 ARG 333 333 333 ARG ARG A . n 
D 2 334 ASN 334 334 334 ASN ASN A . n 
D 2 335 LEU 335 335 335 LEU LEU A . n 
D 2 336 ILE 336 336 336 ILE ILE A . n 
D 2 337 GLN 337 337 337 GLN GLN A . n 
D 2 338 PRO 338 338 338 PRO PRO A . n 
D 2 339 LEU 339 339 339 LEU LEU A . n 
D 2 340 LYS 340 340 340 LYS LYS A . n 
D 2 341 LYS 341 341 341 LYS LYS A . n 
D 2 342 THR 342 342 342 THR THR A . n 
D 2 343 SER 343 343 343 SER SER A . n 
D 2 344 LEU 344 344 344 LEU LEU A . n 
D 2 345 ALA 345 345 345 ALA ALA A . n 
D 2 346 GLY 346 346 346 GLY GLY A . n 
D 2 347 GLN 347 347 347 GLN GLN A . n 
D 2 348 THR 348 348 348 THR THR A . n 
D 2 349 ILE 349 349 349 ILE ILE A . n 
D 2 350 PRO 350 350 350 PRO PRO A . n 
D 2 351 ALA 351 351 351 ALA ALA A . n 
D 2 352 ASN 352 352 352 ASN ASN A . n 
D 2 353 ASP 353 353 353 ASP ASP A . n 
D 2 354 ARG 354 354 354 ARG ARG A . n 
D 2 355 ASP 355 355 355 ASP ASP A . n 
D 2 356 LYS 356 356 356 LYS LYS A . n 
D 2 357 ASN 357 357 357 ASN ASN A . n 
D 2 358 PHE 358 358 358 PHE PHE A . n 
D 2 359 LEU 359 359 359 LEU LEU A . n 
D 2 360 ILE 360 360 360 ILE ILE A . n 
D 2 361 ALA 361 361 361 ALA ALA A . n 
D 2 362 ILE 362 362 362 ILE ILE A . n 
D 2 363 CYS 363 363 363 CYS CYS A . n 
D 2 364 GLU 364 364 364 GLU GLU A . n 
D 2 365 ILE 365 365 365 ILE ILE A . n 
D 2 366 ARG 366 366 366 ARG ARG A . n 
D 2 367 ARG 367 367 367 ARG ARG A . n 
D 2 368 TYR 368 368 368 TYR TYR A . n 
D 2 369 MET 369 369 369 MET MET A . n 
D 2 370 TYR 370 370 370 TYR TYR A . n 
D 2 371 GLY 371 371 371 GLY GLY A . n 
D 2 372 GLY 372 372 372 GLY GLY A . n 
D 2 373 LEU 373 373 373 LEU LEU A . n 
D 2 374 SER 374 374 374 SER SER A . n 
D 2 375 LYS 375 375 375 LYS LYS A . n 
D 2 376 SER 376 376 376 SER SER A . n 
D 2 377 GLN 377 377 377 GLN GLN A . n 
D 2 378 ILE 378 378 378 ILE ILE A . n 
D 2 379 LYS 379 379 379 LYS LYS A . n 
D 2 380 ASP 380 380 380 ASP ASP A . n 
D 2 381 TYR 381 381 381 TYR TYR A . n 
D 2 382 LEU 382 382 382 LEU LEU A . n 
D 2 383 SER 383 383 383 SER SER A . n 
D 2 384 GLY 384 384 384 GLY GLY A . n 
D 2 385 ARG 385 385 385 ARG ARG A . n 
D 2 386 SER 386 386 386 SER SER A . n 
D 2 387 ASN 387 387 387 ASN ASN A . n 
D 2 388 ARG 388 388 388 ARG ARG A . n 
D 2 389 LEU 389 389 389 LEU LEU A . n 
D 2 390 TYR 390 390 390 TYR TYR A . n 
D 2 391 PHE 391 391 391 PHE PHE A . n 
D 2 392 LYS 392 392 392 LYS LYS A . n 
D 2 393 GLY 393 393 393 GLY GLY A . n 
D 2 394 ILE 394 394 394 ILE ILE A . n 
D 2 395 MET 395 395 395 MET MET A . n 
D 2 396 SER 396 396 396 SER SER A . n 
D 2 397 PHE 397 397 397 PHE PHE A . n 
D 2 398 TYR 398 398 398 TYR TYR A . n 
D 2 399 PRO 399 399 399 PRO PRO A . n 
D 2 400 LEU 400 400 400 LEU LEU A . n 
D 2 401 VAL 401 401 401 VAL VAL A . n 
D 2 402 ASN 402 402 402 ASN ASN A . n 
D 2 403 ASP 403 403 403 ASP ASP A . n 
D 2 404 VAL 404 404 404 VAL VAL A . n 
D 2 405 GLU 405 405 405 GLU GLU A . n 
D 2 406 GLN 406 406 406 GLN GLN A . n 
D 2 407 LEU 407 407 407 LEU LEU A . n 
D 2 408 LYS 408 408 408 LYS LYS A . n 
D 2 409 GLN 409 409 409 GLN GLN A . n 
D 2 410 LEU 410 410 410 LEU LEU A . n 
D 2 411 ASP 411 411 411 ASP ASP A . n 
D 2 412 GLY 412 412 412 GLY GLY A . n 
D 2 413 TRP 413 413 413 TRP TRP A . n 
D 2 414 ILE 414 414 414 ILE ILE A . n 
D 2 415 VAL 415 415 415 VAL VAL A . n 
D 2 416 SER 416 416 416 SER SER A . n 
D 2 417 VAL 417 417 417 VAL VAL A . n 
D 2 418 ILE 418 418 418 ILE ILE A . n 
D 2 419 TYR 419 419 419 TYR TYR A . n 
D 2 420 ARG 420 420 420 ARG ARG A . n 
D 2 421 ALA 421 421 421 ALA ALA A . n 
D 2 422 LEU 422 422 422 LEU LEU A . n 
D 2 423 LYS 423 423 423 LYS LYS A . n 
D 2 424 LEU 424 424 424 LEU LEU A . n 
D 2 425 ARG 425 425 425 ARG ARG A . n 
D 2 426 CYS 426 426 426 CYS CYS A . n 
D 2 427 GLN 427 427 427 GLN GLN A . n 
D 2 428 LEU 428 428 428 LEU LEU A . n 
D 2 429 LEU 429 429 429 LEU LEU A . n 
D 2 430 SER 430 430 430 SER SER A . n 
D 2 431 LYS 431 431 431 LYS LYS A . n 
D 2 432 TRP 432 432 432 TRP TRP A . n 
D 2 433 GLY 433 433 433 GLY GLY A . n 
D 2 434 TYR 434 434 434 TYR TYR A . n 
D 2 435 ASN 435 435 435 ASN ASN A . n 
D 2 436 ARG 436 436 436 ARG ARG A . n 
D 2 437 SER 437 437 437 SER SER A . n 
D 2 438 HIS 438 438 438 HIS HIS A . n 
D 2 439 ASN 439 439 439 ASN ASN A . n 
D 2 440 PHE 440 440 440 PHE PHE A . n 
D 2 441 PRO 441 441 441 PRO PRO A . n 
D 2 442 PHE 442 442 442 PHE PHE A . n 
D 2 443 ILE 443 443 443 ILE ILE A . n 
D 2 444 LEU 444 444 444 LEU LEU A . n 
D 2 445 ASP 445 445 445 ASP ASP A . n 
D 2 446 ARG 446 446 446 ARG ARG A . n 
D 2 447 GLU 447 447 447 GLU GLU A . n 
D 2 448 ASP 448 448 448 ASP ASP A . n 
D 2 449 ILE 449 449 449 ILE ILE A . n 
D 2 450 VAL 450 450 450 VAL VAL A . n 
D 2 451 ASP 451 451 451 ASP ASP A . n 
D 2 452 LYS 452 452 452 LYS LYS A . n 
D 2 453 CYS 453 453 453 CYS CYS A . n 
D 2 454 SER 454 454 454 SER SER A . n 
D 2 455 LYS 455 455 455 LYS LYS A . n 
D 2 456 LYS 456 456 456 LYS LYS A . n 
D 2 457 THR 457 457 457 THR THR A . n 
D 2 458 ILE 458 458 458 ILE ILE A . n 
D 2 459 ALA 459 459 459 ALA ALA A . n 
D 2 460 GLY 460 460 460 GLY GLY A . n 
D 2 461 ARG 461 461 461 ARG ARG A . n 
D 2 462 LYS 462 462 462 LYS LYS A . n 
D 2 463 LEU 463 463 463 LEU LEU A . n 
D 2 464 PHE 464 464 464 PHE PHE A . n 
D 2 465 GLU 465 465 465 GLU GLU A . n 
D 2 466 ILE 466 466 466 ILE ILE A . n 
D 2 467 PRO 467 467 467 PRO PRO A . n 
D 2 468 SER 468 468 468 SER SER A . n 
D 2 469 PHE 469 469 469 PHE PHE A . n 
D 2 470 LEU 470 470 470 LEU LEU A . n 
D 2 471 LEU 471 471 471 LEU LEU A . n 
D 2 472 ILE 472 472 472 ILE ILE A . n 
D 2 473 HIS 473 473 473 HIS HIS A . n 
D 2 474 LYS 474 474 474 LYS LYS A . n 
D 2 475 ALA 475 475 475 ALA ALA A . n 
D 2 476 LEU 476 476 476 LEU LEU A . n 
D 2 477 GLN 477 477 477 GLN GLN A . n 
D 2 478 LYS 478 478 478 LYS LYS A . n 
D 2 479 GLY 479 479 479 GLY GLY A . n 
D 2 480 LEU 480 480 480 LEU LEU A . n 
D 2 481 GLN 481 481 481 GLN GLN A . n 
D 2 482 GLU 482 482 482 GLU GLU A . n 
D 2 483 SER 483 483 483 SER SER A . n 
D 2 484 GLY 484 484 484 GLY GLY A . n 
D 2 485 ILE 485 485 485 ILE ILE A . n 
D 2 486 GLU 486 486 486 GLU GLU A . n 
D 2 487 LYS 487 487 487 LYS LYS A . n 
D 2 488 ILE 488 488 488 ILE ILE A . n 
D 2 489 MET 489 489 489 MET MET A . n 
D 2 490 ASN 490 490 490 ASN ASN A . n 
D 2 491 PRO 491 491 491 PRO PRO A . n 
D 2 492 GLN 492 492 ?   ?   ?   A . n 
D 2 493 SER 493 493 ?   ?   ?   A . n 
D 2 494 LEU 494 494 ?   ?   ?   A . n 
D 2 495 ASN 495 495 ?   ?   ?   A . n 
D 2 496 TYR 496 496 ?   ?   ?   A . n 
D 2 497 ASP 497 497 ?   ?   ?   A . n 
D 2 498 TYR 498 498 ?   ?   ?   A . n 
D 2 499 GLU 499 499 ?   ?   ?   A . n 
E 1 1   A   1   1   1   A   A   B . n 
E 1 2   U   2   2   2   U   U   B . n 
E 1 3   U   3   3   3   U   U   B . n 
E 1 4   C   4   4   4   C   C   B . n 
E 1 5   U   5   5   5   U   U   B . n 
E 1 6   C   6   6   6   C   C   B . n 
E 1 7   U   7   7   7   U   U   B . n 
E 1 8   C   8   8   8   C   C   B . n 
E 1 9   A   9   9   9   A   A   B . n 
E 1 10  U   10  10  10  U   U   B . n 
E 1 11  A   11  11  11  A   A   B . n 
E 1 12  G   12  12  12  G   G   B . n 
E 1 13  G   13  13  13  G   G   B . n 
E 1 14  G   14  14  14  G   G   B . n 
E 1 15  A   15  15  15  A   A   B . n 
E 1 16  U   16  16  16  U   U   B . n 
E 1 17  A   17  17  17  A   A   B . n 
E 1 18  A   18  18  18  A   A   B . n 
E 1 19  C   19  19  19  C   C   B . n 
E 1 20  G   20  20  20  G   G   B . n 
E 1 21  G   21  21  21  G   G   B . n 
E 1 22  U   22  22  22  U   U   B . n 
E 1 23  G   23  23  23  G   G   B . n 
E 1 24  U   24  24  24  U   U   B . n 
E 1 25  G   25  25  25  G   G   B . n 
E 1 26  G   26  26  26  G   G   B . n 
E 1 27  C   27  27  27  C   C   B . n 
E 1 28  C   28  28  28  C   C   B . n 
E 1 29  U   29  29  29  U   U   B . n 
E 1 30  U   30  30  30  U   U   B . n 
E 1 31  C   31  31  31  C   C   B . n 
E 1 32  U   32  32  32  U   U   B . n 
E 1 33  A   33  33  33  A   A   B . n 
E 1 34  C   34  34  34  C   C   B . n 
E 1 35  C   35  35  35  C   C   B . n 
E 1 36  U   36  36  36  U   U   B . n 
E 1 37  G   37  37  37  G   G   B . n 
E 1 38  U   38  38  38  U   U   B . n 
E 1 39  U   39  39  39  U   U   B . n 
E 1 40  A   40  40  40  A   A   B . n 
E 1 41  G   41  41  41  G   G   B . n 
E 1 42  A   42  42  42  A   A   B . n 
E 1 43  A   43  43  43  A   A   B . n 
E 1 44  A   44  44  44  A   A   B . n 
E 1 45  U   45  45  45  U   U   B . n 
E 1 46  A   46  46  46  A   A   B . n 
E 1 47  A   47  47  47  A   A   B . n 
E 1 48  U   48  48  48  U   U   B . n 
E 1 49  G   49  49  49  G   G   B . n 
E 1 50  G   50  50  50  G   G   B . n 
E 1 51  G   51  51  51  G   G   B . n 
E 1 52  U   52  52  52  U   U   B . n 
E 1 53  C   53  53  53  C   C   B . n 
E 1 54  U   54  54  54  U   U   B . n 
E 1 55  U   55  55  55  U   U   B . n 
E 1 56  C   56  56  56  C   C   B . n 
E 1 57  A   57  57  57  A   A   B . n 
E 1 58  G   58  58  58  G   G   B . n 
E 1 59  U   59  59  59  U   U   B . n 
E 1 60  U   60  60  60  U   U   B . n 
E 1 61  G   61  61  61  G   G   B . n 
E 1 62  U   62  62  62  U   U   B . n 
E 1 63  A   63  63  63  A   A   B . n 
E 1 64  A   64  64  64  A   A   B . n 
E 1 65  U   65  65  65  U   U   B . n 
E 1 66  U   66  66  66  U   U   B . n 
E 1 67  C   67  67  67  C   C   B . n 
E 1 68  G   68  68  68  G   G   B . n 
E 1 69  U   69  69  69  U   U   B . n 
E 1 70  U   70  70  70  U   U   B . n 
E 1 71  G   71  71  71  G   G   B . n 
E 1 72  C   72  72  72  C   C   B . n 
E 1 73  A   73  73  73  A   A   B . n 
E 1 74  A   74  74  74  A   A   B . n 
E 1 75  C   75  75  75  C   C   B . n 
E 1 76  U   76  76  76  U   U   B . n 
E 1 77  G   77  77  77  G   G   B . n 
E 1 78  A   78  78  78  A   A   B . n 
E 1 79  C   79  79  79  C   C   B . n 
E 1 80  G   80  80  80  G   G   B . n 
E 1 81  G   81  81  81  G   G   B . n 
E 1 82  G   82  82  82  G   G   B . n 
E 1 83  G   83  83  83  G   G   B . n 
E 1 84  G   84  84  84  G   G   B . n 
E 1 85  G   85  85  85  G   G   B . n 
E 1 86  G   86  86  86  G   G   B . n 
E 1 87  U   87  87  87  U   U   B . n 
E 1 88  G   88  88  88  G   G   B . n 
E 1 89  G   89  89  89  G   G   B . n 
E 1 90  U   90  90  90  U   U   B . n 
E 1 91  G   91  91  91  G   G   B . n 
E 1 92  U   92  92  92  U   U   B . n 
E 1 93  C   93  93  93  C   C   B . n 
E 1 94  A   94  94  94  A   A   B . n 
E 1 95  A   95  95  95  A   A   B . n 
E 1 96  A   96  96  96  A   A   B . n 
E 1 97  G   97  97  97  G   G   B . n 
E 1 98  C   98  98  98  C   C   B . n 
E 1 99  C   99  99  99  C   C   B . n 
E 1 100 G   100 100 100 G   G   B . n 
E 1 101 U   101 101 101 U   U   B . n 
E 1 102 U   102 102 102 U   U   B . n 
E 1 103 U   103 103 103 U   U   B . n 
E 1 104 C   104 104 104 C   C   B . n 
E 1 105 A   105 105 105 A   A   B . n 
E 1 106 A   106 106 106 A   A   B . n 
E 1 107 C   107 107 107 C   C   B . n 
E 1 108 C   108 108 108 C   C   B . n 
E 1 109 A   109 109 109 A   A   B . n 
E 1 110 A   110 110 110 A   A   B . n 
E 1 111 G   111 111 111 G   G   B . n 
E 1 112 U   112 112 112 U   U   B . n 
E 1 113 G   113 113 113 G   G   B . n 
E 1 114 G   114 114 114 G   G   B . n 
E 1 115 U   115 115 115 U   U   B . n 
E 1 116 A   116 116 116 A   A   B . n 
E 1 117 A   117 117 117 A   A   B . n 
E 1 118 C   118 118 118 C   C   B . n 
E 1 119 U   119 119 119 U   U   B . n 
E 1 120 U   120 120 120 U   U   B . n 
E 1 121 A   121 121 121 A   A   B . n 
E 1 122 C   122 122 122 C   C   B . n 
E 1 123 U   123 123 123 U   U   B . n 
E 1 124 U   124 124 124 U   U   B . n 
E 1 125 U   125 125 125 U   U   B . n 
E 1 126 U   126 126 126 U   U   B . n 
E 1 127 A   127 127 127 A   A   B . n 
E 1 128 C   128 128 128 C   C   B . n 
E 1 129 U   129 129 129 U   U   B . n 
E 1 130 U   130 130 130 U   U   B . n 
E 1 131 G   131 131 131 G   G   B . n 
E 1 132 G   132 132 132 G   G   B . n 
E 1 133 G   133 133 133 G   G   B . n 
E 1 134 U   134 134 134 U   U   B . n 
E 1 135 U   135 135 135 U   U   B . n 
E 1 136 U   136 136 136 U   U   B . n 
E 1 137 A   137 137 137 A   A   B . n 
E 1 138 U   138 138 138 U   U   B . n 
E 1 139 A   139 139 139 A   A   B . n 
E 1 140 C   140 140 140 C   C   B . n 
E 1 141 C   141 141 141 C   C   B . n 
E 1 142 G   142 142 142 G   G   B . n 
E 1 143 U   143 143 143 U   U   B . n 
E 1 144 G   144 144 144 G   G   B . n 
E 1 145 G   145 145 145 G   G   B . n 
E 1 146 A   146 146 146 A   A   B . n 
E 1 147 A   147 147 147 A   A   B . n 
E 1 148 A   148 148 148 A   A   B . n 
E 1 149 A   149 149 149 A   A   B . n 
E 1 150 G   150 150 150 G   G   B . n 
E 1 151 C   151 151 151 C   C   B . n 
E 1 152 C   152 152 152 C   C   B . n 
E 1 153 U   153 153 153 U   U   B . n 
E 1 154 G   154 154 154 G   G   B . n 
E 1 155 A   155 155 155 A   A   B . n 
E 1 156 G   156 156 156 G   G   B . n 
E 1 157 U   157 157 157 U   U   B . n 
E 1 158 C   158 158 158 C   C   B . n 
E 1 159 U   159 159 159 U   U   B . n 
E 1 160 A   160 160 160 A   A   B . n 
E 1 161 A   161 161 161 A   A   B . n 
E 1 162 C   162 162 162 C   C   B . n 
E 1 163 U   163 163 163 U   U   B . n 
E 1 164 C   164 164 164 C   C   B . n 
E 1 165 A   165 165 165 A   A   B . n 
E 1 166 G   166 166 166 G   G   B . n 
E 1 167 G   167 167 167 G   G   B . n 
E 1 168 C   168 168 168 C   C   B . n 
E 1 169 U   169 169 169 U   U   B . n 
E 1 170 U   170 170 170 U   U   B . n 
E 1 171 U   171 171 171 U   U   B . n 
E 1 172 U   172 172 172 U   U   B . n 
E 1 173 U   173 173 173 U   U   B . n 
E 1 174 U   174 174 174 U   U   B . n 
E 1 175 G   175 175 175 G   G   B . n 
E 1 176 U   176 176 176 U   U   B . n 
E 1 177 U   177 177 177 U   U   B . n 
F 2 1   MET 1   1   1   MET MET C . n 
F 2 2   LYS 2   2   2   LYS LYS C . n 
F 2 3   LEU 3   3   3   LEU LEU C . n 
F 2 4   GLU 4   4   4   GLU GLU C . n 
F 2 5   GLN 5   5   5   GLN GLN C . n 
F 2 6   GLN 6   6   6   GLN GLN C . n 
F 2 7   ILE 7   7   7   ILE ILE C . n 
F 2 8   GLN 8   8   8   GLN GLN C . n 
F 2 9   ARG 9   9   9   ARG ARG C . n 
F 2 10  VAL 10  10  10  VAL VAL C . n 
F 2 11  ILE 11  11  11  ILE ILE C . n 
F 2 12  LEU 12  12  12  LEU LEU C . n 
F 2 13  GLU 13  13  13  GLU GLU C . n 
F 2 14  GLU 14  14  14  GLU GLU C . n 
F 2 15  ALA 15  15  15  ALA ALA C . n 
F 2 16  LYS 16  16  16  LYS LYS C . n 
F 2 17  ALA 17  17  17  ALA ALA C . n 
F 2 18  LEU 18  18  18  LEU LEU C . n 
F 2 19  ILE 19  19  19  ILE ILE C . n 
F 2 20  LYS 20  20  20  LYS LYS C . n 
F 2 21  ASP 21  21  21  ASP ASP C . n 
F 2 22  TYR 22  22  22  TYR TYR C . n 
F 2 23  HIS 23  23  23  HIS HIS C . n 
F 2 24  GLU 24  24  24  GLU GLU C . n 
F 2 25  TYR 25  25  25  TYR TYR C . n 
F 2 26  HIS 26  26  26  HIS HIS C . n 
F 2 27  ASN 27  27  27  ASN ASN C . n 
F 2 28  ARG 28  28  28  ARG ARG C . n 
F 2 29  VAL 29  29  29  VAL VAL C . n 
F 2 30  HIS 30  30  30  HIS HIS C . n 
F 2 31  LEU 31  31  31  LEU LEU C . n 
F 2 32  GLU 32  32  32  GLU GLU C . n 
F 2 33  SER 33  33  33  SER SER C . n 
F 2 34  VAL 34  34  34  VAL VAL C . n 
F 2 35  ARG 35  35  35  ARG ARG C . n 
F 2 36  ASN 36  36  36  ASN ASN C . n 
F 2 37  LYS 37  37  37  LYS LYS C . n 
F 2 38  LYS 38  38  38  LYS LYS C . n 
F 2 39  ARG 39  39  39  ARG ARG C . n 
F 2 40  LEU 40  40  40  LEU LEU C . n 
F 2 41  GLY 41  41  41  GLY GLY C . n 
F 2 42  ASP 42  42  42  ASP ASP C . n 
F 2 43  SER 43  43  43  SER SER C . n 
F 2 44  ALA 44  44  44  ALA ALA C . n 
F 2 45  PRO 45  45  45  PRO PRO C . n 
F 2 46  ASP 46  46  46  ASP ASP C . n 
F 2 47  LYS 47  47  47  LYS LYS C . n 
F 2 48  LYS 48  48  48  LYS LYS C . n 
F 2 49  ILE 49  49  49  ILE ILE C . n 
F 2 50  HIS 50  50  50  HIS HIS C . n 
F 2 51  ARG 51  51  51  ARG ARG C . n 
F 2 52  PRO 52  52  52  PRO PRO C . n 
F 2 53  ASN 53  53  53  ASN ASN C . n 
F 2 54  TYR 54  54  54  TYR TYR C . n 
F 2 55  TRP 55  55  55  TRP TRP C . n 
F 2 56  SER 56  56  56  SER SER C . n 
F 2 57  PHE 57  57  57  PHE PHE C . n 
F 2 58  ASP 58  58  58  ASP ASP C . n 
F 2 59  LYS 59  59  59  LYS LYS C . n 
F 2 60  LYS 60  60  60  LYS LYS C . n 
F 2 61  PHE 61  61  61  PHE PHE C . n 
F 2 62  ASP 62  62  62  ASP ASP C . n 
F 2 63  PRO 63  63  63  PRO PRO C . n 
F 2 64  PHE 64  64  64  PHE PHE C . n 
F 2 65  TYR 65  65  65  TYR TYR C . n 
F 2 66  VAL 66  66  66  VAL VAL C . n 
F 2 67  LYS 67  67  67  LYS LYS C . n 
F 2 68  SER 68  68  68  SER SER C . n 
F 2 69  ASN 69  69  69  ASN ASN C . n 
F 2 70  TYR 70  70  70  TYR TYR C . n 
F 2 71  LYS 71  71  71  LYS LYS C . n 
F 2 72  SER 72  72  72  SER SER C . n 
F 2 73  ILE 73  73  73  ILE ILE C . n 
F 2 74  ALA 74  74  74  ALA ALA C . n 
F 2 75  ARG 75  75  75  ARG ARG C . n 
F 2 76  SER 76  76  76  SER SER C . n 
F 2 77  ILE 77  77  77  ILE ILE C . n 
F 2 78  ALA 78  78  78  ALA ALA C . n 
F 2 79  ASN 79  79  79  ASN ASN C . n 
F 2 80  LYS 80  80  80  LYS LYS C . n 
F 2 81  ILE 81  81  81  ILE ILE C . n 
F 2 82  GLU 82  82  82  GLU GLU C . n 
F 2 83  ASN 83  83  83  ASN ASN C . n 
F 2 84  ARG 84  84  84  ARG ARG C . n 
F 2 85  THR 85  85  85  THR THR C . n 
F 2 86  TYR 86  86  86  TYR TYR C . n 
F 2 87  LEU 87  87  87  LEU LEU C . n 
F 2 88  PRO 88  88  88  PRO PRO C . n 
F 2 89  ASN 89  89  89  ASN ASN C . n 
F 2 90  GLU 90  90  90  GLU GLU C . n 
F 2 91  PRO 91  91  91  PRO PRO C . n 
F 2 92  PHE 92  92  92  PHE PHE C . n 
F 2 93  THR 93  93  93  THR THR C . n 
F 2 94  LYS 94  94  94  LYS LYS C . n 
F 2 95  ASP 95  95  95  ASP ASP C . n 
F 2 96  VAL 96  96  96  VAL VAL C . n 
F 2 97  PRO 97  97  97  PRO PRO C . n 
F 2 98  LYS 98  98  98  LYS LYS C . n 
F 2 99  PRO 99  99  99  PRO PRO C . n 
F 2 100 ASP 100 100 100 ASP ASP C . n 
F 2 101 GLY 101 101 101 GLY GLY C . n 
F 2 102 GLY 102 102 102 GLY GLY C . n 
F 2 103 ILE 103 103 103 ILE ILE C . n 
F 2 104 ARG 104 104 104 ARG ARG C . n 
F 2 105 LYS 105 105 105 LYS LYS C . n 
F 2 106 VAL 106 106 106 VAL VAL C . n 
F 2 107 SER 107 107 107 SER SER C . n 
F 2 108 ILE 108 108 108 ILE ILE C . n 
F 2 109 TYR 109 109 109 TYR TYR C . n 
F 2 110 GLN 110 110 110 GLN GLN C . n 
F 2 111 ILE 111 111 111 ILE ILE C . n 
F 2 112 PRO 112 112 112 PRO PRO C . n 
F 2 113 ASP 113 113 113 ASP ASP C . n 
F 2 114 ALA 114 114 114 ALA ALA C . n 
F 2 115 ALA 115 115 115 ALA ALA C . n 
F 2 116 ILE 116 116 116 ILE ILE C . n 
F 2 117 SER 117 117 117 SER SER C . n 
F 2 118 LYS 118 118 118 LYS LYS C . n 
F 2 119 LEU 119 119 119 LEU LEU C . n 
F 2 120 PHE 120 120 120 PHE PHE C . n 
F 2 121 PHE 121 121 121 PHE PHE C . n 
F 2 122 ASN 122 122 122 ASN ASN C . n 
F 2 123 ARG 123 123 123 ARG ARG C . n 
F 2 124 LEU 124 124 124 LEU LEU C . n 
F 2 125 LEU 125 125 125 LEU LEU C . n 
F 2 126 ALA 126 126 126 ALA ALA C . n 
F 2 127 LYS 127 127 127 LYS LYS C . n 
F 2 128 ASN 128 128 128 ASN ASN C . n 
F 2 129 ARG 129 129 129 ARG ARG C . n 
F 2 130 HIS 130 130 130 HIS HIS C . n 
F 2 131 ARG 131 131 131 ARG ARG C . n 
F 2 132 PHE 132 132 132 PHE PHE C . n 
F 2 133 SER 133 133 133 SER SER C . n 
F 2 134 SER 134 134 134 SER SER C . n 
F 2 135 PHE 135 135 135 PHE PHE C . n 
F 2 136 SER 136 136 136 SER SER C . n 
F 2 137 TYR 137 137 137 TYR TYR C . n 
F 2 138 ALA 138 138 138 ALA ALA C . n 
F 2 139 TYR 139 139 139 TYR TYR C . n 
F 2 140 ARG 140 140 140 ARG ARG C . n 
F 2 141 ASN 141 141 141 ASN ASN C . n 
F 2 142 ASP 142 142 142 ASP ASP C . n 
F 2 143 ARG 143 143 143 ARG ARG C . n 
F 2 144 ASN 144 144 144 ASN ASN C . n 
F 2 145 VAL 145 145 145 VAL VAL C . n 
F 2 146 HIS 146 146 146 HIS HIS C . n 
F 2 147 PHE 147 147 147 PHE PHE C . n 
F 2 148 ALA 148 148 148 ALA ALA C . n 
F 2 149 ILE 149 149 149 ILE ILE C . n 
F 2 150 GLN 150 150 150 GLN GLN C . n 
F 2 151 ASP 151 151 151 ASP ASP C . n 
F 2 152 ILE 152 152 152 ILE ILE C . n 
F 2 153 SER 153 153 153 SER SER C . n 
F 2 154 VAL 154 154 154 VAL VAL C . n 
F 2 155 ASP 155 155 155 ASP ASP C . n 
F 2 156 LEU 156 156 156 LEU LEU C . n 
F 2 157 LYS 157 157 157 LYS LYS C . n 
F 2 158 LYS 158 158 158 LYS LYS C . n 
F 2 159 ASN 159 159 159 ASN ASN C . n 
F 2 160 GLU 160 160 160 GLU GLU C . n 
F 2 161 ARG 161 161 161 ARG ARG C . n 
F 2 162 THR 162 162 162 THR THR C . n 
F 2 163 PHE 163 163 163 PHE PHE C . n 
F 2 164 LEU 164 164 164 LEU LEU C . n 
F 2 165 ALA 165 165 165 ALA ALA C . n 
F 2 166 GLU 166 166 166 GLU GLU C . n 
F 2 167 PHE 167 167 167 PHE PHE C . n 
F 2 168 ASP 168 168 168 ASP ASP C . n 
F 2 169 PHE 169 169 169 PHE PHE C . n 
F 2 170 SER 170 170 170 SER SER C . n 
F 2 171 ASP 171 171 171 ASP ASP C . n 
F 2 172 PHE 172 172 172 PHE PHE C . n 
F 2 173 PHE 173 173 173 PHE PHE C . n 
F 2 174 GLY 174 174 174 GLY GLY C . n 
F 2 175 SER 175 175 175 SER SER C . n 
F 2 176 ILE 176 176 176 ILE ILE C . n 
F 2 177 SER 177 177 177 SER SER C . n 
F 2 178 HIS 178 178 178 HIS HIS C . n 
F 2 179 SER 179 179 179 SER SER C . n 
F 2 180 PHE 180 180 180 PHE PHE C . n 
F 2 181 LEU 181 181 181 LEU LEU C . n 
F 2 182 ASN 182 182 182 ASN ASN C . n 
F 2 183 GLU 183 183 183 GLU GLU C . n 
F 2 184 GLN 184 184 184 GLN GLN C . n 
F 2 185 PHE 185 185 185 PHE PHE C . n 
F 2 186 ASN 186 186 186 ASN ASN C . n 
F 2 187 GLU 187 187 187 GLU GLU C . n 
F 2 188 ASN 188 188 188 ASN ASN C . n 
F 2 189 GLY 189 189 189 GLY GLY C . n 
F 2 190 PHE 190 190 190 PHE PHE C . n 
F 2 191 TYR 191 191 191 TYR TYR C . n 
F 2 192 ILE 192 192 192 ILE ILE C . n 
F 2 193 SER 193 193 193 SER SER C . n 
F 2 194 PRO 194 194 194 PRO PRO C . n 
F 2 195 GLU 195 195 195 GLU GLU C . n 
F 2 196 GLU 196 196 196 GLU GLU C . n 
F 2 197 LYS 197 197 197 LYS LYS C . n 
F 2 198 PHE 198 198 198 PHE PHE C . n 
F 2 199 ILE 199 199 199 ILE ILE C . n 
F 2 200 ILE 200 200 200 ILE ILE C . n 
F 2 201 ARG 201 201 201 ARG ARG C . n 
F 2 202 SER 202 202 202 SER SER C . n 
F 2 203 PHE 203 203 203 PHE PHE C . n 
F 2 204 LEU 204 204 204 LEU LEU C . n 
F 2 205 ARG 205 205 205 ARG ARG C . n 
F 2 206 GLU 206 206 206 GLU GLU C . n 
F 2 207 ARG 207 207 207 ARG ARG C . n 
F 2 208 LYS 208 208 208 LYS LYS C . n 
F 2 209 VAL 209 209 209 VAL VAL C . n 
F 2 210 GLY 210 210 210 GLY GLY C . n 
F 2 211 ILE 211 211 211 ILE ILE C . n 
F 2 212 PRO 212 212 212 PRO PRO C . n 
F 2 213 GLN 213 213 213 GLN GLN C . n 
F 2 214 GLY 214 214 214 GLY GLY C . n 
F 2 215 THR 215 215 215 THR THR C . n 
F 2 216 SER 216 216 216 SER SER C . n 
F 2 217 ILE 217 217 217 ILE ILE C . n 
F 2 218 SER 218 218 218 SER SER C . n 
F 2 219 LEU 219 219 219 LEU LEU C . n 
F 2 220 PHE 220 220 220 PHE PHE C . n 
F 2 221 LEU 221 221 221 LEU LEU C . n 
F 2 222 ALA 222 222 222 ALA ALA C . n 
F 2 223 ASN 223 223 223 ASN ASN C . n 
F 2 224 LEU 224 224 224 LEU LEU C . n 
F 2 225 THR 225 225 225 THR THR C . n 
F 2 226 CYS 226 226 226 CYS CYS C . n 
F 2 227 TRP 227 227 227 TRP TRP C . n 
F 2 228 LYS 228 228 228 LYS LYS C . n 
F 2 229 LEU 229 229 229 LEU LEU C . n 
F 2 230 ASP 230 230 230 ASP ASP C . n 
F 2 231 GLN 231 231 231 GLN GLN C . n 
F 2 232 ASP 232 232 232 ASP ASP C . n 
F 2 233 LEU 233 233 233 LEU LEU C . n 
F 2 234 GLU 234 234 234 GLU GLU C . n 
F 2 235 ARG 235 235 235 ARG ARG C . n 
F 2 236 GLU 236 236 236 GLU GLU C . n 
F 2 237 GLY 237 237 237 GLY GLY C . n 
F 2 238 VAL 238 238 238 VAL VAL C . n 
F 2 239 LYS 239 239 239 LYS LYS C . n 
F 2 240 PHE 240 240 240 PHE PHE C . n 
F 2 241 SER 241 241 241 SER SER C . n 
F 2 242 ARG 242 242 242 ARG ARG C . n 
F 2 243 TYR 243 243 243 TYR TYR C . n 
F 2 244 ALA 244 244 244 ALA ALA C . n 
F 2 245 ASP 245 245 245 ASP ASP C . n 
F 2 246 ASP 246 246 246 ASP ASP C . n 
F 2 247 THR 247 247 247 THR THR C . n 
F 2 248 ILE 248 248 248 ILE ILE C . n 
F 2 249 ILE 249 249 249 ILE ILE C . n 
F 2 250 TRP 250 250 250 TRP TRP C . n 
F 2 251 SER 251 251 251 SER SER C . n 
F 2 252 GLN 252 252 252 GLN GLN C . n 
F 2 253 GLU 253 253 253 GLU GLU C . n 
F 2 254 TYR 254 254 254 TYR TYR C . n 
F 2 255 SER 255 255 255 SER SER C . n 
F 2 256 LYS 256 256 256 LYS LYS C . n 
F 2 257 ILE 257 257 257 ILE ILE C . n 
F 2 258 CYS 258 258 258 CYS CYS C . n 
F 2 259 ASN 259 259 259 ASN ASN C . n 
F 2 260 ALA 260 260 260 ALA ALA C . n 
F 2 261 PHE 261 261 261 PHE PHE C . n 
F 2 262 ASN 262 262 262 ASN ASN C . n 
F 2 263 ILE 263 263 263 ILE ILE C . n 
F 2 264 ILE 264 264 264 ILE ILE C . n 
F 2 265 THR 265 265 265 THR THR C . n 
F 2 266 ASN 266 266 266 ASN ASN C . n 
F 2 267 PHE 267 267 267 PHE PHE C . n 
F 2 268 SER 268 268 268 SER SER C . n 
F 2 269 LYS 269 269 269 LYS LYS C . n 
F 2 270 SER 270 270 270 SER SER C . n 
F 2 271 ALA 271 271 271 ALA ALA C . n 
F 2 272 GLY 272 272 272 GLY GLY C . n 
F 2 273 ILE 273 273 273 ILE ILE C . n 
F 2 274 LYS 274 274 274 LYS LYS C . n 
F 2 275 ILE 275 275 275 ILE ILE C . n 
F 2 276 ASN 276 276 276 ASN ASN C . n 
F 2 277 PRO 277 277 277 PRO PRO C . n 
F 2 278 LYS 278 278 278 LYS LYS C . n 
F 2 279 LYS 279 279 ?   ?   ?   C . n 
F 2 280 SER 280 280 ?   ?   ?   C . n 
F 2 281 GLU 281 281 ?   ?   ?   C . n 
F 2 282 GLY 282 282 282 GLY GLY C . n 
F 2 283 ILE 283 283 283 ILE ILE C . n 
F 2 284 SER 284 284 284 SER SER C . n 
F 2 285 LEU 285 285 285 LEU LEU C . n 
F 2 286 LEU 286 286 286 LEU LEU C . n 
F 2 287 THR 287 287 287 THR THR C . n 
F 2 288 LYS 288 288 288 LYS LYS C . n 
F 2 289 LYS 289 289 289 LYS LYS C . n 
F 2 290 GLY 290 290 290 GLY GLY C . n 
F 2 291 LEU 291 291 291 LEU LEU C . n 
F 2 292 PRO 292 292 292 PRO PRO C . n 
F 2 293 SER 293 293 293 SER SER C . n 
F 2 294 GLU 294 294 294 GLU GLU C . n 
F 2 295 ILE 295 295 295 ILE ILE C . n 
F 2 296 THR 296 296 296 THR THR C . n 
F 2 297 SER 297 297 297 SER SER C . n 
F 2 298 LYS 298 298 298 LYS LYS C . n 
F 2 299 ASN 299 299 299 ASN ASN C . n 
F 2 300 ASN 300 300 300 ASN ASN C . n 
F 2 301 LEU 301 301 301 LEU LEU C . n 
F 2 302 ASP 302 302 302 ASP ASP C . n 
F 2 303 PHE 303 303 303 PHE PHE C . n 
F 2 304 LEU 304 304 304 LEU LEU C . n 
F 2 305 GLY 305 305 305 GLY GLY C . n 
F 2 306 TYR 306 306 306 TYR TYR C . n 
F 2 307 THR 307 307 307 THR THR C . n 
F 2 308 LEU 308 308 308 LEU LEU C . n 
F 2 309 SER 309 309 309 SER SER C . n 
F 2 310 VAL 310 310 310 VAL VAL C . n 
F 2 311 GLU 311 311 311 GLU GLU C . n 
F 2 312 ASN 312 312 312 ASN ASN C . n 
F 2 313 VAL 313 313 313 VAL VAL C . n 
F 2 314 SER 314 314 314 SER SER C . n 
F 2 315 ILE 315 315 315 ILE ILE C . n 
F 2 316 LYS 316 316 316 LYS LYS C . n 
F 2 317 GLU 317 317 317 GLU GLU C . n 
F 2 318 LYS 318 318 318 LYS LYS C . n 
F 2 319 SER 319 319 319 SER SER C . n 
F 2 320 VAL 320 320 320 VAL VAL C . n 
F 2 321 LYS 321 321 321 LYS LYS C . n 
F 2 322 LYS 322 322 322 LYS LYS C . n 
F 2 323 ILE 323 323 323 ILE ILE C . n 
F 2 324 LYS 324 324 324 LYS LYS C . n 
F 2 325 LYS 325 325 325 LYS LYS C . n 
F 2 326 GLN 326 326 326 GLN GLN C . n 
F 2 327 ILE 327 327 327 ILE ILE C . n 
F 2 328 SER 328 328 328 SER SER C . n 
F 2 329 TYR 329 329 329 TYR TYR C . n 
F 2 330 ILE 330 330 330 ILE ILE C . n 
F 2 331 LEU 331 331 331 LEU LEU C . n 
F 2 332 TYR 332 332 332 TYR TYR C . n 
F 2 333 ARG 333 333 333 ARG ARG C . n 
F 2 334 ASN 334 334 334 ASN ASN C . n 
F 2 335 LEU 335 335 335 LEU LEU C . n 
F 2 336 ILE 336 336 336 ILE ILE C . n 
F 2 337 GLN 337 337 337 GLN GLN C . n 
F 2 338 PRO 338 338 338 PRO PRO C . n 
F 2 339 LEU 339 339 339 LEU LEU C . n 
F 2 340 LYS 340 340 340 LYS LYS C . n 
F 2 341 LYS 341 341 341 LYS LYS C . n 
F 2 342 THR 342 342 342 THR THR C . n 
F 2 343 SER 343 343 343 SER SER C . n 
F 2 344 LEU 344 344 344 LEU LEU C . n 
F 2 345 ALA 345 345 345 ALA ALA C . n 
F 2 346 GLY 346 346 346 GLY GLY C . n 
F 2 347 GLN 347 347 347 GLN GLN C . n 
F 2 348 THR 348 348 348 THR THR C . n 
F 2 349 ILE 349 349 349 ILE ILE C . n 
F 2 350 PRO 350 350 350 PRO PRO C . n 
F 2 351 ALA 351 351 351 ALA ALA C . n 
F 2 352 ASN 352 352 352 ASN ASN C . n 
F 2 353 ASP 353 353 353 ASP ASP C . n 
F 2 354 ARG 354 354 354 ARG ARG C . n 
F 2 355 ASP 355 355 355 ASP ASP C . n 
F 2 356 LYS 356 356 356 LYS LYS C . n 
F 2 357 ASN 357 357 357 ASN ASN C . n 
F 2 358 PHE 358 358 358 PHE PHE C . n 
F 2 359 LEU 359 359 359 LEU LEU C . n 
F 2 360 ILE 360 360 360 ILE ILE C . n 
F 2 361 ALA 361 361 361 ALA ALA C . n 
F 2 362 ILE 362 362 362 ILE ILE C . n 
F 2 363 CYS 363 363 363 CYS CYS C . n 
F 2 364 GLU 364 364 364 GLU GLU C . n 
F 2 365 ILE 365 365 365 ILE ILE C . n 
F 2 366 ARG 366 366 366 ARG ARG C . n 
F 2 367 ARG 367 367 367 ARG ARG C . n 
F 2 368 TYR 368 368 368 TYR TYR C . n 
F 2 369 MET 369 369 369 MET MET C . n 
F 2 370 TYR 370 370 370 TYR TYR C . n 
F 2 371 GLY 371 371 371 GLY GLY C . n 
F 2 372 GLY 372 372 372 GLY GLY C . n 
F 2 373 LEU 373 373 373 LEU LEU C . n 
F 2 374 SER 374 374 374 SER SER C . n 
F 2 375 LYS 375 375 375 LYS LYS C . n 
F 2 376 SER 376 376 376 SER SER C . n 
F 2 377 GLN 377 377 377 GLN GLN C . n 
F 2 378 ILE 378 378 378 ILE ILE C . n 
F 2 379 LYS 379 379 379 LYS LYS C . n 
F 2 380 ASP 380 380 380 ASP ASP C . n 
F 2 381 TYR 381 381 381 TYR TYR C . n 
F 2 382 LEU 382 382 382 LEU LEU C . n 
F 2 383 SER 383 383 383 SER SER C . n 
F 2 384 GLY 384 384 384 GLY GLY C . n 
F 2 385 ARG 385 385 385 ARG ARG C . n 
F 2 386 SER 386 386 386 SER SER C . n 
F 2 387 ASN 387 387 387 ASN ASN C . n 
F 2 388 ARG 388 388 388 ARG ARG C . n 
F 2 389 LEU 389 389 389 LEU LEU C . n 
F 2 390 TYR 390 390 390 TYR TYR C . n 
F 2 391 PHE 391 391 391 PHE PHE C . n 
F 2 392 LYS 392 392 392 LYS LYS C . n 
F 2 393 GLY 393 393 393 GLY GLY C . n 
F 2 394 ILE 394 394 394 ILE ILE C . n 
F 2 395 MET 395 395 395 MET MET C . n 
F 2 396 SER 396 396 396 SER SER C . n 
F 2 397 PHE 397 397 397 PHE PHE C . n 
F 2 398 TYR 398 398 398 TYR TYR C . n 
F 2 399 PRO 399 399 399 PRO PRO C . n 
F 2 400 LEU 400 400 400 LEU LEU C . n 
F 2 401 VAL 401 401 401 VAL VAL C . n 
F 2 402 ASN 402 402 402 ASN ASN C . n 
F 2 403 ASP 403 403 403 ASP ASP C . n 
F 2 404 VAL 404 404 404 VAL VAL C . n 
F 2 405 GLU 405 405 405 GLU GLU C . n 
F 2 406 GLN 406 406 406 GLN GLN C . n 
F 2 407 LEU 407 407 407 LEU LEU C . n 
F 2 408 LYS 408 408 408 LYS LYS C . n 
F 2 409 GLN 409 409 409 GLN GLN C . n 
F 2 410 LEU 410 410 410 LEU LEU C . n 
F 2 411 ASP 411 411 411 ASP ASP C . n 
F 2 412 GLY 412 412 412 GLY GLY C . n 
F 2 413 TRP 413 413 413 TRP TRP C . n 
F 2 414 ILE 414 414 414 ILE ILE C . n 
F 2 415 VAL 415 415 415 VAL VAL C . n 
F 2 416 SER 416 416 416 SER SER C . n 
F 2 417 VAL 417 417 417 VAL VAL C . n 
F 2 418 ILE 418 418 418 ILE ILE C . n 
F 2 419 TYR 419 419 419 TYR TYR C . n 
F 2 420 ARG 420 420 420 ARG ARG C . n 
F 2 421 ALA 421 421 421 ALA ALA C . n 
F 2 422 LEU 422 422 422 LEU LEU C . n 
F 2 423 LYS 423 423 423 LYS LYS C . n 
F 2 424 LEU 424 424 424 LEU LEU C . n 
F 2 425 ARG 425 425 425 ARG ARG C . n 
F 2 426 CYS 426 426 426 CYS CYS C . n 
F 2 427 GLN 427 427 427 GLN GLN C . n 
F 2 428 LEU 428 428 428 LEU LEU C . n 
F 2 429 LEU 429 429 429 LEU LEU C . n 
F 2 430 SER 430 430 430 SER SER C . n 
F 2 431 LYS 431 431 431 LYS LYS C . n 
F 2 432 TRP 432 432 432 TRP TRP C . n 
F 2 433 GLY 433 433 433 GLY GLY C . n 
F 2 434 TYR 434 434 434 TYR TYR C . n 
F 2 435 ASN 435 435 435 ASN ASN C . n 
F 2 436 ARG 436 436 436 ARG ARG C . n 
F 2 437 SER 437 437 437 SER SER C . n 
F 2 438 HIS 438 438 438 HIS HIS C . n 
F 2 439 ASN 439 439 439 ASN ASN C . n 
F 2 440 PHE 440 440 440 PHE PHE C . n 
F 2 441 PRO 441 441 441 PRO PRO C . n 
F 2 442 PHE 442 442 442 PHE PHE C . n 
F 2 443 ILE 443 443 443 ILE ILE C . n 
F 2 444 LEU 444 444 444 LEU LEU C . n 
F 2 445 ASP 445 445 445 ASP ASP C . n 
F 2 446 ARG 446 446 446 ARG ARG C . n 
F 2 447 GLU 447 447 447 GLU GLU C . n 
F 2 448 ASP 448 448 448 ASP ASP C . n 
F 2 449 ILE 449 449 449 ILE ILE C . n 
F 2 450 VAL 450 450 450 VAL VAL C . n 
F 2 451 ASP 451 451 451 ASP ASP C . n 
F 2 452 LYS 452 452 452 LYS LYS C . n 
F 2 453 CYS 453 453 453 CYS CYS C . n 
F 2 454 SER 454 454 454 SER SER C . n 
F 2 455 LYS 455 455 455 LYS LYS C . n 
F 2 456 LYS 456 456 456 LYS LYS C . n 
F 2 457 THR 457 457 457 THR THR C . n 
F 2 458 ILE 458 458 458 ILE ILE C . n 
F 2 459 ALA 459 459 459 ALA ALA C . n 
F 2 460 GLY 460 460 460 GLY GLY C . n 
F 2 461 ARG 461 461 461 ARG ARG C . n 
F 2 462 LYS 462 462 462 LYS LYS C . n 
F 2 463 LEU 463 463 463 LEU LEU C . n 
F 2 464 PHE 464 464 464 PHE PHE C . n 
F 2 465 GLU 465 465 465 GLU GLU C . n 
F 2 466 ILE 466 466 466 ILE ILE C . n 
F 2 467 PRO 467 467 467 PRO PRO C . n 
F 2 468 SER 468 468 468 SER SER C . n 
F 2 469 PHE 469 469 469 PHE PHE C . n 
F 2 470 LEU 470 470 470 LEU LEU C . n 
F 2 471 LEU 471 471 471 LEU LEU C . n 
F 2 472 ILE 472 472 472 ILE ILE C . n 
F 2 473 HIS 473 473 473 HIS HIS C . n 
F 2 474 LYS 474 474 474 LYS LYS C . n 
F 2 475 ALA 475 475 475 ALA ALA C . n 
F 2 476 LEU 476 476 476 LEU LEU C . n 
F 2 477 GLN 477 477 477 GLN GLN C . n 
F 2 478 LYS 478 478 478 LYS LYS C . n 
F 2 479 GLY 479 479 479 GLY GLY C . n 
F 2 480 LEU 480 480 480 LEU LEU C . n 
F 2 481 GLN 481 481 481 GLN GLN C . n 
F 2 482 GLU 482 482 482 GLU GLU C . n 
F 2 483 SER 483 483 483 SER SER C . n 
F 2 484 GLY 484 484 484 GLY GLY C . n 
F 2 485 ILE 485 485 485 ILE ILE C . n 
F 2 486 GLU 486 486 486 GLU GLU C . n 
F 2 487 LYS 487 487 487 LYS LYS C . n 
F 2 488 ILE 488 488 488 ILE ILE C . n 
F 2 489 MET 489 489 489 MET MET C . n 
F 2 490 ASN 490 490 490 ASN ASN C . n 
F 2 491 PRO 491 491 491 PRO PRO C . n 
F 2 492 GLN 492 492 ?   ?   ?   C . n 
F 2 493 SER 493 493 ?   ?   ?   C . n 
F 2 494 LEU 494 494 ?   ?   ?   C . n 
F 2 495 ASN 495 495 ?   ?   ?   C . n 
F 2 496 TYR 496 496 ?   ?   ?   C . n 
F 2 497 ASP 497 497 ?   ?   ?   C . n 
F 2 498 TYR 498 498 ?   ?   ?   C . n 
F 2 499 GLU 499 499 ?   ?   ?   C . n 
G 2 1   MET 1   1   1   MET MET E . n 
G 2 2   LYS 2   2   2   LYS LYS E . n 
G 2 3   LEU 3   3   3   LEU LEU E . n 
G 2 4   GLU 4   4   4   GLU GLU E . n 
G 2 5   GLN 5   5   5   GLN GLN E . n 
G 2 6   GLN 6   6   6   GLN GLN E . n 
G 2 7   ILE 7   7   7   ILE ILE E . n 
G 2 8   GLN 8   8   8   GLN GLN E . n 
G 2 9   ARG 9   9   9   ARG ARG E . n 
G 2 10  VAL 10  10  10  VAL VAL E . n 
G 2 11  ILE 11  11  11  ILE ILE E . n 
G 2 12  LEU 12  12  12  LEU LEU E . n 
G 2 13  GLU 13  13  13  GLU GLU E . n 
G 2 14  GLU 14  14  14  GLU GLU E . n 
G 2 15  ALA 15  15  15  ALA ALA E . n 
G 2 16  LYS 16  16  16  LYS LYS E . n 
G 2 17  ALA 17  17  17  ALA ALA E . n 
G 2 18  LEU 18  18  18  LEU LEU E . n 
G 2 19  ILE 19  19  19  ILE ILE E . n 
G 2 20  LYS 20  20  20  LYS LYS E . n 
G 2 21  ASP 21  21  21  ASP ASP E . n 
G 2 22  TYR 22  22  22  TYR TYR E . n 
G 2 23  HIS 23  23  23  HIS HIS E . n 
G 2 24  GLU 24  24  24  GLU GLU E . n 
G 2 25  TYR 25  25  25  TYR TYR E . n 
G 2 26  HIS 26  26  26  HIS HIS E . n 
G 2 27  ASN 27  27  27  ASN ASN E . n 
G 2 28  ARG 28  28  28  ARG ARG E . n 
G 2 29  VAL 29  29  29  VAL VAL E . n 
G 2 30  HIS 30  30  30  HIS HIS E . n 
G 2 31  LEU 31  31  31  LEU LEU E . n 
G 2 32  GLU 32  32  32  GLU GLU E . n 
G 2 33  SER 33  33  33  SER SER E . n 
G 2 34  VAL 34  34  34  VAL VAL E . n 
G 2 35  ARG 35  35  35  ARG ARG E . n 
G 2 36  ASN 36  36  36  ASN ASN E . n 
G 2 37  LYS 37  37  37  LYS LYS E . n 
G 2 38  LYS 38  38  38  LYS LYS E . n 
G 2 39  ARG 39  39  39  ARG ARG E . n 
G 2 40  LEU 40  40  40  LEU LEU E . n 
G 2 41  GLY 41  41  41  GLY GLY E . n 
G 2 42  ASP 42  42  42  ASP ASP E . n 
G 2 43  SER 43  43  43  SER SER E . n 
G 2 44  ALA 44  44  44  ALA ALA E . n 
G 2 45  PRO 45  45  45  PRO PRO E . n 
G 2 46  ASP 46  46  46  ASP ASP E . n 
G 2 47  LYS 47  47  47  LYS LYS E . n 
G 2 48  LYS 48  48  48  LYS LYS E . n 
G 2 49  ILE 49  49  49  ILE ILE E . n 
G 2 50  HIS 50  50  50  HIS HIS E . n 
G 2 51  ARG 51  51  51  ARG ARG E . n 
G 2 52  PRO 52  52  52  PRO PRO E . n 
G 2 53  ASN 53  53  53  ASN ASN E . n 
G 2 54  TYR 54  54  54  TYR TYR E . n 
G 2 55  TRP 55  55  55  TRP TRP E . n 
G 2 56  SER 56  56  56  SER SER E . n 
G 2 57  PHE 57  57  57  PHE PHE E . n 
G 2 58  ASP 58  58  58  ASP ASP E . n 
G 2 59  LYS 59  59  59  LYS LYS E . n 
G 2 60  LYS 60  60  60  LYS LYS E . n 
G 2 61  PHE 61  61  61  PHE PHE E . n 
G 2 62  ASP 62  62  62  ASP ASP E . n 
G 2 63  PRO 63  63  63  PRO PRO E . n 
G 2 64  PHE 64  64  64  PHE PHE E . n 
G 2 65  TYR 65  65  65  TYR TYR E . n 
G 2 66  VAL 66  66  66  VAL VAL E . n 
G 2 67  LYS 67  67  67  LYS LYS E . n 
G 2 68  SER 68  68  68  SER SER E . n 
G 2 69  ASN 69  69  69  ASN ASN E . n 
G 2 70  TYR 70  70  70  TYR TYR E . n 
G 2 71  LYS 71  71  71  LYS LYS E . n 
G 2 72  SER 72  72  72  SER SER E . n 
G 2 73  ILE 73  73  73  ILE ILE E . n 
G 2 74  ALA 74  74  74  ALA ALA E . n 
G 2 75  ARG 75  75  75  ARG ARG E . n 
G 2 76  SER 76  76  76  SER SER E . n 
G 2 77  ILE 77  77  77  ILE ILE E . n 
G 2 78  ALA 78  78  78  ALA ALA E . n 
G 2 79  ASN 79  79  79  ASN ASN E . n 
G 2 80  LYS 80  80  80  LYS LYS E . n 
G 2 81  ILE 81  81  81  ILE ILE E . n 
G 2 82  GLU 82  82  82  GLU GLU E . n 
G 2 83  ASN 83  83  83  ASN ASN E . n 
G 2 84  ARG 84  84  84  ARG ARG E . n 
G 2 85  THR 85  85  85  THR THR E . n 
G 2 86  TYR 86  86  86  TYR TYR E . n 
G 2 87  LEU 87  87  87  LEU LEU E . n 
G 2 88  PRO 88  88  88  PRO PRO E . n 
G 2 89  ASN 89  89  89  ASN ASN E . n 
G 2 90  GLU 90  90  90  GLU GLU E . n 
G 2 91  PRO 91  91  91  PRO PRO E . n 
G 2 92  PHE 92  92  92  PHE PHE E . n 
G 2 93  THR 93  93  93  THR THR E . n 
G 2 94  LYS 94  94  94  LYS LYS E . n 
G 2 95  ASP 95  95  95  ASP ASP E . n 
G 2 96  VAL 96  96  96  VAL VAL E . n 
G 2 97  PRO 97  97  97  PRO PRO E . n 
G 2 98  LYS 98  98  98  LYS LYS E . n 
G 2 99  PRO 99  99  99  PRO PRO E . n 
G 2 100 ASP 100 100 100 ASP ASP E . n 
G 2 101 GLY 101 101 101 GLY GLY E . n 
G 2 102 GLY 102 102 102 GLY GLY E . n 
G 2 103 ILE 103 103 103 ILE ILE E . n 
G 2 104 ARG 104 104 104 ARG ARG E . n 
G 2 105 LYS 105 105 105 LYS LYS E . n 
G 2 106 VAL 106 106 106 VAL VAL E . n 
G 2 107 SER 107 107 107 SER SER E . n 
G 2 108 ILE 108 108 108 ILE ILE E . n 
G 2 109 TYR 109 109 109 TYR TYR E . n 
G 2 110 GLN 110 110 110 GLN GLN E . n 
G 2 111 ILE 111 111 111 ILE ILE E . n 
G 2 112 PRO 112 112 112 PRO PRO E . n 
G 2 113 ASP 113 113 113 ASP ASP E . n 
G 2 114 ALA 114 114 114 ALA ALA E . n 
G 2 115 ALA 115 115 115 ALA ALA E . n 
G 2 116 ILE 116 116 116 ILE ILE E . n 
G 2 117 SER 117 117 117 SER SER E . n 
G 2 118 LYS 118 118 118 LYS LYS E . n 
G 2 119 LEU 119 119 119 LEU LEU E . n 
G 2 120 PHE 120 120 120 PHE PHE E . n 
G 2 121 PHE 121 121 121 PHE PHE E . n 
G 2 122 ASN 122 122 122 ASN ASN E . n 
G 2 123 ARG 123 123 123 ARG ARG E . n 
G 2 124 LEU 124 124 124 LEU LEU E . n 
G 2 125 LEU 125 125 125 LEU LEU E . n 
G 2 126 ALA 126 126 126 ALA ALA E . n 
G 2 127 LYS 127 127 127 LYS LYS E . n 
G 2 128 ASN 128 128 128 ASN ASN E . n 
G 2 129 ARG 129 129 129 ARG ARG E . n 
G 2 130 HIS 130 130 130 HIS HIS E . n 
G 2 131 ARG 131 131 131 ARG ARG E . n 
G 2 132 PHE 132 132 132 PHE PHE E . n 
G 2 133 SER 133 133 133 SER SER E . n 
G 2 134 SER 134 134 134 SER SER E . n 
G 2 135 PHE 135 135 135 PHE PHE E . n 
G 2 136 SER 136 136 136 SER SER E . n 
G 2 137 TYR 137 137 137 TYR TYR E . n 
G 2 138 ALA 138 138 138 ALA ALA E . n 
G 2 139 TYR 139 139 139 TYR TYR E . n 
G 2 140 ARG 140 140 140 ARG ARG E . n 
G 2 141 ASN 141 141 141 ASN ASN E . n 
G 2 142 ASP 142 142 142 ASP ASP E . n 
G 2 143 ARG 143 143 143 ARG ARG E . n 
G 2 144 ASN 144 144 144 ASN ASN E . n 
G 2 145 VAL 145 145 145 VAL VAL E . n 
G 2 146 HIS 146 146 146 HIS HIS E . n 
G 2 147 PHE 147 147 147 PHE PHE E . n 
G 2 148 ALA 148 148 148 ALA ALA E . n 
G 2 149 ILE 149 149 149 ILE ILE E . n 
G 2 150 GLN 150 150 150 GLN GLN E . n 
G 2 151 ASP 151 151 151 ASP ASP E . n 
G 2 152 ILE 152 152 152 ILE ILE E . n 
G 2 153 SER 153 153 153 SER SER E . n 
G 2 154 VAL 154 154 154 VAL VAL E . n 
G 2 155 ASP 155 155 155 ASP ASP E . n 
G 2 156 LEU 156 156 156 LEU LEU E . n 
G 2 157 LYS 157 157 157 LYS LYS E . n 
G 2 158 LYS 158 158 158 LYS LYS E . n 
G 2 159 ASN 159 159 159 ASN ASN E . n 
G 2 160 GLU 160 160 160 GLU GLU E . n 
G 2 161 ARG 161 161 161 ARG ARG E . n 
G 2 162 THR 162 162 162 THR THR E . n 
G 2 163 PHE 163 163 163 PHE PHE E . n 
G 2 164 LEU 164 164 164 LEU LEU E . n 
G 2 165 ALA 165 165 165 ALA ALA E . n 
G 2 166 GLU 166 166 166 GLU GLU E . n 
G 2 167 PHE 167 167 167 PHE PHE E . n 
G 2 168 ASP 168 168 168 ASP ASP E . n 
G 2 169 PHE 169 169 169 PHE PHE E . n 
G 2 170 SER 170 170 170 SER SER E . n 
G 2 171 ASP 171 171 171 ASP ASP E . n 
G 2 172 PHE 172 172 172 PHE PHE E . n 
G 2 173 PHE 173 173 173 PHE PHE E . n 
G 2 174 GLY 174 174 174 GLY GLY E . n 
G 2 175 SER 175 175 175 SER SER E . n 
G 2 176 ILE 176 176 176 ILE ILE E . n 
G 2 177 SER 177 177 177 SER SER E . n 
G 2 178 HIS 178 178 178 HIS HIS E . n 
G 2 179 SER 179 179 179 SER SER E . n 
G 2 180 PHE 180 180 180 PHE PHE E . n 
G 2 181 LEU 181 181 181 LEU LEU E . n 
G 2 182 ASN 182 182 182 ASN ASN E . n 
G 2 183 GLU 183 183 183 GLU GLU E . n 
G 2 184 GLN 184 184 184 GLN GLN E . n 
G 2 185 PHE 185 185 185 PHE PHE E . n 
G 2 186 ASN 186 186 186 ASN ASN E . n 
G 2 187 GLU 187 187 187 GLU GLU E . n 
G 2 188 ASN 188 188 188 ASN ASN E . n 
G 2 189 GLY 189 189 189 GLY GLY E . n 
G 2 190 PHE 190 190 190 PHE PHE E . n 
G 2 191 TYR 191 191 191 TYR TYR E . n 
G 2 192 ILE 192 192 192 ILE ILE E . n 
G 2 193 SER 193 193 193 SER SER E . n 
G 2 194 PRO 194 194 194 PRO PRO E . n 
G 2 195 GLU 195 195 195 GLU GLU E . n 
G 2 196 GLU 196 196 196 GLU GLU E . n 
G 2 197 LYS 197 197 197 LYS LYS E . n 
G 2 198 PHE 198 198 198 PHE PHE E . n 
G 2 199 ILE 199 199 199 ILE ILE E . n 
G 2 200 ILE 200 200 200 ILE ILE E . n 
G 2 201 ARG 201 201 201 ARG ARG E . n 
G 2 202 SER 202 202 202 SER SER E . n 
G 2 203 PHE 203 203 203 PHE PHE E . n 
G 2 204 LEU 204 204 204 LEU LEU E . n 
G 2 205 ARG 205 205 205 ARG ARG E . n 
G 2 206 GLU 206 206 206 GLU GLU E . n 
G 2 207 ARG 207 207 207 ARG ARG E . n 
G 2 208 LYS 208 208 208 LYS LYS E . n 
G 2 209 VAL 209 209 209 VAL VAL E . n 
G 2 210 GLY 210 210 210 GLY GLY E . n 
G 2 211 ILE 211 211 211 ILE ILE E . n 
G 2 212 PRO 212 212 212 PRO PRO E . n 
G 2 213 GLN 213 213 213 GLN GLN E . n 
G 2 214 GLY 214 214 214 GLY GLY E . n 
G 2 215 THR 215 215 215 THR THR E . n 
G 2 216 SER 216 216 216 SER SER E . n 
G 2 217 ILE 217 217 217 ILE ILE E . n 
G 2 218 SER 218 218 218 SER SER E . n 
G 2 219 LEU 219 219 219 LEU LEU E . n 
G 2 220 PHE 220 220 220 PHE PHE E . n 
G 2 221 LEU 221 221 221 LEU LEU E . n 
G 2 222 ALA 222 222 222 ALA ALA E . n 
G 2 223 ASN 223 223 223 ASN ASN E . n 
G 2 224 LEU 224 224 224 LEU LEU E . n 
G 2 225 THR 225 225 225 THR THR E . n 
G 2 226 CYS 226 226 226 CYS CYS E . n 
G 2 227 TRP 227 227 227 TRP TRP E . n 
G 2 228 LYS 228 228 228 LYS LYS E . n 
G 2 229 LEU 229 229 229 LEU LEU E . n 
G 2 230 ASP 230 230 230 ASP ASP E . n 
G 2 231 GLN 231 231 231 GLN GLN E . n 
G 2 232 ASP 232 232 232 ASP ASP E . n 
G 2 233 LEU 233 233 233 LEU LEU E . n 
G 2 234 GLU 234 234 234 GLU GLU E . n 
G 2 235 ARG 235 235 235 ARG ARG E . n 
G 2 236 GLU 236 236 236 GLU GLU E . n 
G 2 237 GLY 237 237 237 GLY GLY E . n 
G 2 238 VAL 238 238 238 VAL VAL E . n 
G 2 239 LYS 239 239 239 LYS LYS E . n 
G 2 240 PHE 240 240 240 PHE PHE E . n 
G 2 241 SER 241 241 241 SER SER E . n 
G 2 242 ARG 242 242 242 ARG ARG E . n 
G 2 243 TYR 243 243 243 TYR TYR E . n 
G 2 244 ALA 244 244 244 ALA ALA E . n 
G 2 245 ASP 245 245 245 ASP ASP E . n 
G 2 246 ASP 246 246 246 ASP ASP E . n 
G 2 247 THR 247 247 247 THR THR E . n 
G 2 248 ILE 248 248 248 ILE ILE E . n 
G 2 249 ILE 249 249 249 ILE ILE E . n 
G 2 250 TRP 250 250 250 TRP TRP E . n 
G 2 251 SER 251 251 251 SER SER E . n 
G 2 252 GLN 252 252 252 GLN GLN E . n 
G 2 253 GLU 253 253 253 GLU GLU E . n 
G 2 254 TYR 254 254 254 TYR TYR E . n 
G 2 255 SER 255 255 255 SER SER E . n 
G 2 256 LYS 256 256 256 LYS LYS E . n 
G 2 257 ILE 257 257 257 ILE ILE E . n 
G 2 258 CYS 258 258 258 CYS CYS E . n 
G 2 259 ASN 259 259 259 ASN ASN E . n 
G 2 260 ALA 260 260 260 ALA ALA E . n 
G 2 261 PHE 261 261 261 PHE PHE E . n 
G 2 262 ASN 262 262 262 ASN ASN E . n 
G 2 263 ILE 263 263 263 ILE ILE E . n 
G 2 264 ILE 264 264 264 ILE ILE E . n 
G 2 265 THR 265 265 265 THR THR E . n 
G 2 266 ASN 266 266 266 ASN ASN E . n 
G 2 267 PHE 267 267 267 PHE PHE E . n 
G 2 268 SER 268 268 268 SER SER E . n 
G 2 269 LYS 269 269 269 LYS LYS E . n 
G 2 270 SER 270 270 270 SER SER E . n 
G 2 271 ALA 271 271 271 ALA ALA E . n 
G 2 272 GLY 272 272 272 GLY GLY E . n 
G 2 273 ILE 273 273 273 ILE ILE E . n 
G 2 274 LYS 274 274 274 LYS LYS E . n 
G 2 275 ILE 275 275 275 ILE ILE E . n 
G 2 276 ASN 276 276 276 ASN ASN E . n 
G 2 277 PRO 277 277 277 PRO PRO E . n 
G 2 278 LYS 278 278 278 LYS LYS E . n 
G 2 279 LYS 279 279 ?   ?   ?   E . n 
G 2 280 SER 280 280 ?   ?   ?   E . n 
G 2 281 GLU 281 281 ?   ?   ?   E . n 
G 2 282 GLY 282 282 282 GLY GLY E . n 
G 2 283 ILE 283 283 283 ILE ILE E . n 
G 2 284 SER 284 284 284 SER SER E . n 
G 2 285 LEU 285 285 285 LEU LEU E . n 
G 2 286 LEU 286 286 286 LEU LEU E . n 
G 2 287 THR 287 287 287 THR THR E . n 
G 2 288 LYS 288 288 288 LYS LYS E . n 
G 2 289 LYS 289 289 289 LYS LYS E . n 
G 2 290 GLY 290 290 290 GLY GLY E . n 
G 2 291 LEU 291 291 291 LEU LEU E . n 
G 2 292 PRO 292 292 292 PRO PRO E . n 
G 2 293 SER 293 293 293 SER SER E . n 
G 2 294 GLU 294 294 294 GLU GLU E . n 
G 2 295 ILE 295 295 295 ILE ILE E . n 
G 2 296 THR 296 296 296 THR THR E . n 
G 2 297 SER 297 297 297 SER SER E . n 
G 2 298 LYS 298 298 298 LYS LYS E . n 
G 2 299 ASN 299 299 299 ASN ASN E . n 
G 2 300 ASN 300 300 300 ASN ASN E . n 
G 2 301 LEU 301 301 301 LEU LEU E . n 
G 2 302 ASP 302 302 302 ASP ASP E . n 
G 2 303 PHE 303 303 303 PHE PHE E . n 
G 2 304 LEU 304 304 304 LEU LEU E . n 
G 2 305 GLY 305 305 305 GLY GLY E . n 
G 2 306 TYR 306 306 306 TYR TYR E . n 
G 2 307 THR 307 307 307 THR THR E . n 
G 2 308 LEU 308 308 308 LEU LEU E . n 
G 2 309 SER 309 309 309 SER SER E . n 
G 2 310 VAL 310 310 310 VAL VAL E . n 
G 2 311 GLU 311 311 311 GLU GLU E . n 
G 2 312 ASN 312 312 312 ASN ASN E . n 
G 2 313 VAL 313 313 313 VAL VAL E . n 
G 2 314 SER 314 314 314 SER SER E . n 
G 2 315 ILE 315 315 315 ILE ILE E . n 
G 2 316 LYS 316 316 316 LYS LYS E . n 
G 2 317 GLU 317 317 317 GLU GLU E . n 
G 2 318 LYS 318 318 318 LYS LYS E . n 
G 2 319 SER 319 319 319 SER SER E . n 
G 2 320 VAL 320 320 320 VAL VAL E . n 
G 2 321 LYS 321 321 321 LYS LYS E . n 
G 2 322 LYS 322 322 322 LYS LYS E . n 
G 2 323 ILE 323 323 323 ILE ILE E . n 
G 2 324 LYS 324 324 324 LYS LYS E . n 
G 2 325 LYS 325 325 325 LYS LYS E . n 
G 2 326 GLN 326 326 326 GLN GLN E . n 
G 2 327 ILE 327 327 327 ILE ILE E . n 
G 2 328 SER 328 328 328 SER SER E . n 
G 2 329 TYR 329 329 329 TYR TYR E . n 
G 2 330 ILE 330 330 330 ILE ILE E . n 
G 2 331 LEU 331 331 331 LEU LEU E . n 
G 2 332 TYR 332 332 332 TYR TYR E . n 
G 2 333 ARG 333 333 333 ARG ARG E . n 
G 2 334 ASN 334 334 334 ASN ASN E . n 
G 2 335 LEU 335 335 335 LEU LEU E . n 
G 2 336 ILE 336 336 336 ILE ILE E . n 
G 2 337 GLN 337 337 337 GLN GLN E . n 
G 2 338 PRO 338 338 338 PRO PRO E . n 
G 2 339 LEU 339 339 339 LEU LEU E . n 
G 2 340 LYS 340 340 340 LYS LYS E . n 
G 2 341 LYS 341 341 341 LYS LYS E . n 
G 2 342 THR 342 342 342 THR THR E . n 
G 2 343 SER 343 343 343 SER SER E . n 
G 2 344 LEU 344 344 344 LEU LEU E . n 
G 2 345 ALA 345 345 345 ALA ALA E . n 
G 2 346 GLY 346 346 346 GLY GLY E . n 
G 2 347 GLN 347 347 347 GLN GLN E . n 
G 2 348 THR 348 348 348 THR THR E . n 
G 2 349 ILE 349 349 349 ILE ILE E . n 
G 2 350 PRO 350 350 350 PRO PRO E . n 
G 2 351 ALA 351 351 351 ALA ALA E . n 
G 2 352 ASN 352 352 352 ASN ASN E . n 
G 2 353 ASP 353 353 353 ASP ASP E . n 
G 2 354 ARG 354 354 354 ARG ARG E . n 
G 2 355 ASP 355 355 355 ASP ASP E . n 
G 2 356 LYS 356 356 356 LYS LYS E . n 
G 2 357 ASN 357 357 357 ASN ASN E . n 
G 2 358 PHE 358 358 358 PHE PHE E . n 
G 2 359 LEU 359 359 359 LEU LEU E . n 
G 2 360 ILE 360 360 360 ILE ILE E . n 
G 2 361 ALA 361 361 361 ALA ALA E . n 
G 2 362 ILE 362 362 362 ILE ILE E . n 
G 2 363 CYS 363 363 363 CYS CYS E . n 
G 2 364 GLU 364 364 364 GLU GLU E . n 
G 2 365 ILE 365 365 365 ILE ILE E . n 
G 2 366 ARG 366 366 366 ARG ARG E . n 
G 2 367 ARG 367 367 367 ARG ARG E . n 
G 2 368 TYR 368 368 368 TYR TYR E . n 
G 2 369 MET 369 369 369 MET MET E . n 
G 2 370 TYR 370 370 370 TYR TYR E . n 
G 2 371 GLY 371 371 371 GLY GLY E . n 
G 2 372 GLY 372 372 372 GLY GLY E . n 
G 2 373 LEU 373 373 373 LEU LEU E . n 
G 2 374 SER 374 374 374 SER SER E . n 
G 2 375 LYS 375 375 375 LYS LYS E . n 
G 2 376 SER 376 376 376 SER SER E . n 
G 2 377 GLN 377 377 377 GLN GLN E . n 
G 2 378 ILE 378 378 378 ILE ILE E . n 
G 2 379 LYS 379 379 379 LYS LYS E . n 
G 2 380 ASP 380 380 380 ASP ASP E . n 
G 2 381 TYR 381 381 381 TYR TYR E . n 
G 2 382 LEU 382 382 382 LEU LEU E . n 
G 2 383 SER 383 383 383 SER SER E . n 
G 2 384 GLY 384 384 384 GLY GLY E . n 
G 2 385 ARG 385 385 385 ARG ARG E . n 
G 2 386 SER 386 386 386 SER SER E . n 
G 2 387 ASN 387 387 387 ASN ASN E . n 
G 2 388 ARG 388 388 388 ARG ARG E . n 
G 2 389 LEU 389 389 389 LEU LEU E . n 
G 2 390 TYR 390 390 390 TYR TYR E . n 
G 2 391 PHE 391 391 391 PHE PHE E . n 
G 2 392 LYS 392 392 392 LYS LYS E . n 
G 2 393 GLY 393 393 393 GLY GLY E . n 
G 2 394 ILE 394 394 394 ILE ILE E . n 
G 2 395 MET 395 395 395 MET MET E . n 
G 2 396 SER 396 396 396 SER SER E . n 
G 2 397 PHE 397 397 397 PHE PHE E . n 
G 2 398 TYR 398 398 398 TYR TYR E . n 
G 2 399 PRO 399 399 399 PRO PRO E . n 
G 2 400 LEU 400 400 400 LEU LEU E . n 
G 2 401 VAL 401 401 401 VAL VAL E . n 
G 2 402 ASN 402 402 402 ASN ASN E . n 
G 2 403 ASP 403 403 403 ASP ASP E . n 
G 2 404 VAL 404 404 404 VAL VAL E . n 
G 2 405 GLU 405 405 405 GLU GLU E . n 
G 2 406 GLN 406 406 406 GLN GLN E . n 
G 2 407 LEU 407 407 407 LEU LEU E . n 
G 2 408 LYS 408 408 408 LYS LYS E . n 
G 2 409 GLN 409 409 409 GLN GLN E . n 
G 2 410 LEU 410 410 410 LEU LEU E . n 
G 2 411 ASP 411 411 411 ASP ASP E . n 
G 2 412 GLY 412 412 412 GLY GLY E . n 
G 2 413 TRP 413 413 413 TRP TRP E . n 
G 2 414 ILE 414 414 414 ILE ILE E . n 
G 2 415 VAL 415 415 415 VAL VAL E . n 
G 2 416 SER 416 416 416 SER SER E . n 
G 2 417 VAL 417 417 417 VAL VAL E . n 
G 2 418 ILE 418 418 418 ILE ILE E . n 
G 2 419 TYR 419 419 419 TYR TYR E . n 
G 2 420 ARG 420 420 420 ARG ARG E . n 
G 2 421 ALA 421 421 421 ALA ALA E . n 
G 2 422 LEU 422 422 422 LEU LEU E . n 
G 2 423 LYS 423 423 423 LYS LYS E . n 
G 2 424 LEU 424 424 424 LEU LEU E . n 
G 2 425 ARG 425 425 425 ARG ARG E . n 
G 2 426 CYS 426 426 426 CYS CYS E . n 
G 2 427 GLN 427 427 427 GLN GLN E . n 
G 2 428 LEU 428 428 428 LEU LEU E . n 
G 2 429 LEU 429 429 429 LEU LEU E . n 
G 2 430 SER 430 430 430 SER SER E . n 
G 2 431 LYS 431 431 431 LYS LYS E . n 
G 2 432 TRP 432 432 432 TRP TRP E . n 
G 2 433 GLY 433 433 433 GLY GLY E . n 
G 2 434 TYR 434 434 434 TYR TYR E . n 
G 2 435 ASN 435 435 435 ASN ASN E . n 
G 2 436 ARG 436 436 436 ARG ARG E . n 
G 2 437 SER 437 437 437 SER SER E . n 
G 2 438 HIS 438 438 438 HIS HIS E . n 
G 2 439 ASN 439 439 439 ASN ASN E . n 
G 2 440 PHE 440 440 440 PHE PHE E . n 
G 2 441 PRO 441 441 441 PRO PRO E . n 
G 2 442 PHE 442 442 442 PHE PHE E . n 
G 2 443 ILE 443 443 443 ILE ILE E . n 
G 2 444 LEU 444 444 444 LEU LEU E . n 
G 2 445 ASP 445 445 445 ASP ASP E . n 
G 2 446 ARG 446 446 446 ARG ARG E . n 
G 2 447 GLU 447 447 447 GLU GLU E . n 
G 2 448 ASP 448 448 448 ASP ASP E . n 
G 2 449 ILE 449 449 449 ILE ILE E . n 
G 2 450 VAL 450 450 450 VAL VAL E . n 
G 2 451 ASP 451 451 451 ASP ASP E . n 
G 2 452 LYS 452 452 452 LYS LYS E . n 
G 2 453 CYS 453 453 453 CYS CYS E . n 
G 2 454 SER 454 454 454 SER SER E . n 
G 2 455 LYS 455 455 455 LYS LYS E . n 
G 2 456 LYS 456 456 456 LYS LYS E . n 
G 2 457 THR 457 457 457 THR THR E . n 
G 2 458 ILE 458 458 458 ILE ILE E . n 
G 2 459 ALA 459 459 459 ALA ALA E . n 
G 2 460 GLY 460 460 460 GLY GLY E . n 
G 2 461 ARG 461 461 461 ARG ARG E . n 
G 2 462 LYS 462 462 462 LYS LYS E . n 
G 2 463 LEU 463 463 463 LEU LEU E . n 
G 2 464 PHE 464 464 464 PHE PHE E . n 
G 2 465 GLU 465 465 465 GLU GLU E . n 
G 2 466 ILE 466 466 466 ILE ILE E . n 
G 2 467 PRO 467 467 467 PRO PRO E . n 
G 2 468 SER 468 468 468 SER SER E . n 
G 2 469 PHE 469 469 469 PHE PHE E . n 
G 2 470 LEU 470 470 470 LEU LEU E . n 
G 2 471 LEU 471 471 471 LEU LEU E . n 
G 2 472 ILE 472 472 472 ILE ILE E . n 
G 2 473 HIS 473 473 473 HIS HIS E . n 
G 2 474 LYS 474 474 474 LYS LYS E . n 
G 2 475 ALA 475 475 475 ALA ALA E . n 
G 2 476 LEU 476 476 476 LEU LEU E . n 
G 2 477 GLN 477 477 477 GLN GLN E . n 
G 2 478 LYS 478 478 478 LYS LYS E . n 
G 2 479 GLY 479 479 479 GLY GLY E . n 
G 2 480 LEU 480 480 480 LEU LEU E . n 
G 2 481 GLN 481 481 481 GLN GLN E . n 
G 2 482 GLU 482 482 482 GLU GLU E . n 
G 2 483 SER 483 483 483 SER SER E . n 
G 2 484 GLY 484 484 484 GLY GLY E . n 
G 2 485 ILE 485 485 485 ILE ILE E . n 
G 2 486 GLU 486 486 486 GLU GLU E . n 
G 2 487 LYS 487 487 487 LYS LYS E . n 
G 2 488 ILE 488 488 488 ILE ILE E . n 
G 2 489 MET 489 489 489 MET MET E . n 
G 2 490 ASN 490 490 490 ASN ASN E . n 
G 2 491 PRO 491 491 491 PRO PRO E . n 
G 2 492 GLN 492 492 ?   ?   ?   E . n 
G 2 493 SER 493 493 ?   ?   ?   E . n 
G 2 494 LEU 494 494 ?   ?   ?   E . n 
G 2 495 ASN 495 495 ?   ?   ?   E . n 
G 2 496 TYR 496 496 ?   ?   ?   E . n 
G 2 497 ASP 497 497 ?   ?   ?   E . n 
G 2 498 TYR 498 498 ?   ?   ?   E . n 
G 2 499 GLU 499 499 ?   ?   ?   E . n 
H 2 1   MET 1   1   1   MET MET G . n 
H 2 2   LYS 2   2   2   LYS LYS G . n 
H 2 3   LEU 3   3   3   LEU LEU G . n 
H 2 4   GLU 4   4   4   GLU GLU G . n 
H 2 5   GLN 5   5   5   GLN GLN G . n 
H 2 6   GLN 6   6   6   GLN GLN G . n 
H 2 7   ILE 7   7   7   ILE ILE G . n 
H 2 8   GLN 8   8   8   GLN GLN G . n 
H 2 9   ARG 9   9   9   ARG ARG G . n 
H 2 10  VAL 10  10  10  VAL VAL G . n 
H 2 11  ILE 11  11  11  ILE ILE G . n 
H 2 12  LEU 12  12  12  LEU LEU G . n 
H 2 13  GLU 13  13  13  GLU GLU G . n 
H 2 14  GLU 14  14  14  GLU GLU G . n 
H 2 15  ALA 15  15  15  ALA ALA G . n 
H 2 16  LYS 16  16  16  LYS LYS G . n 
H 2 17  ALA 17  17  17  ALA ALA G . n 
H 2 18  LEU 18  18  18  LEU LEU G . n 
H 2 19  ILE 19  19  19  ILE ILE G . n 
H 2 20  LYS 20  20  20  LYS LYS G . n 
H 2 21  ASP 21  21  21  ASP ASP G . n 
H 2 22  TYR 22  22  22  TYR TYR G . n 
H 2 23  HIS 23  23  23  HIS HIS G . n 
H 2 24  GLU 24  24  24  GLU GLU G . n 
H 2 25  TYR 25  25  25  TYR TYR G . n 
H 2 26  HIS 26  26  26  HIS HIS G . n 
H 2 27  ASN 27  27  27  ASN ASN G . n 
H 2 28  ARG 28  28  28  ARG ARG G . n 
H 2 29  VAL 29  29  29  VAL VAL G . n 
H 2 30  HIS 30  30  30  HIS HIS G . n 
H 2 31  LEU 31  31  31  LEU LEU G . n 
H 2 32  GLU 32  32  32  GLU GLU G . n 
H 2 33  SER 33  33  33  SER SER G . n 
H 2 34  VAL 34  34  34  VAL VAL G . n 
H 2 35  ARG 35  35  35  ARG ARG G . n 
H 2 36  ASN 36  36  36  ASN ASN G . n 
H 2 37  LYS 37  37  37  LYS LYS G . n 
H 2 38  LYS 38  38  38  LYS LYS G . n 
H 2 39  ARG 39  39  39  ARG ARG G . n 
H 2 40  LEU 40  40  40  LEU LEU G . n 
H 2 41  GLY 41  41  41  GLY GLY G . n 
H 2 42  ASP 42  42  42  ASP ASP G . n 
H 2 43  SER 43  43  43  SER SER G . n 
H 2 44  ALA 44  44  44  ALA ALA G . n 
H 2 45  PRO 45  45  45  PRO PRO G . n 
H 2 46  ASP 46  46  46  ASP ASP G . n 
H 2 47  LYS 47  47  47  LYS LYS G . n 
H 2 48  LYS 48  48  48  LYS LYS G . n 
H 2 49  ILE 49  49  49  ILE ILE G . n 
H 2 50  HIS 50  50  50  HIS HIS G . n 
H 2 51  ARG 51  51  51  ARG ARG G . n 
H 2 52  PRO 52  52  52  PRO PRO G . n 
H 2 53  ASN 53  53  53  ASN ASN G . n 
H 2 54  TYR 54  54  54  TYR TYR G . n 
H 2 55  TRP 55  55  55  TRP TRP G . n 
H 2 56  SER 56  56  56  SER SER G . n 
H 2 57  PHE 57  57  57  PHE PHE G . n 
H 2 58  ASP 58  58  58  ASP ASP G . n 
H 2 59  LYS 59  59  59  LYS LYS G . n 
H 2 60  LYS 60  60  60  LYS LYS G . n 
H 2 61  PHE 61  61  61  PHE PHE G . n 
H 2 62  ASP 62  62  62  ASP ASP G . n 
H 2 63  PRO 63  63  63  PRO PRO G . n 
H 2 64  PHE 64  64  64  PHE PHE G . n 
H 2 65  TYR 65  65  65  TYR TYR G . n 
H 2 66  VAL 66  66  66  VAL VAL G . n 
H 2 67  LYS 67  67  67  LYS LYS G . n 
H 2 68  SER 68  68  68  SER SER G . n 
H 2 69  ASN 69  69  69  ASN ASN G . n 
H 2 70  TYR 70  70  70  TYR TYR G . n 
H 2 71  LYS 71  71  71  LYS LYS G . n 
H 2 72  SER 72  72  72  SER SER G . n 
H 2 73  ILE 73  73  73  ILE ILE G . n 
H 2 74  ALA 74  74  74  ALA ALA G . n 
H 2 75  ARG 75  75  75  ARG ARG G . n 
H 2 76  SER 76  76  76  SER SER G . n 
H 2 77  ILE 77  77  77  ILE ILE G . n 
H 2 78  ALA 78  78  78  ALA ALA G . n 
H 2 79  ASN 79  79  79  ASN ASN G . n 
H 2 80  LYS 80  80  80  LYS LYS G . n 
H 2 81  ILE 81  81  81  ILE ILE G . n 
H 2 82  GLU 82  82  82  GLU GLU G . n 
H 2 83  ASN 83  83  83  ASN ASN G . n 
H 2 84  ARG 84  84  84  ARG ARG G . n 
H 2 85  THR 85  85  85  THR THR G . n 
H 2 86  TYR 86  86  86  TYR TYR G . n 
H 2 87  LEU 87  87  87  LEU LEU G . n 
H 2 88  PRO 88  88  88  PRO PRO G . n 
H 2 89  ASN 89  89  89  ASN ASN G . n 
H 2 90  GLU 90  90  90  GLU GLU G . n 
H 2 91  PRO 91  91  91  PRO PRO G . n 
H 2 92  PHE 92  92  92  PHE PHE G . n 
H 2 93  THR 93  93  93  THR THR G . n 
H 2 94  LYS 94  94  94  LYS LYS G . n 
H 2 95  ASP 95  95  95  ASP ASP G . n 
H 2 96  VAL 96  96  96  VAL VAL G . n 
H 2 97  PRO 97  97  97  PRO PRO G . n 
H 2 98  LYS 98  98  98  LYS LYS G . n 
H 2 99  PRO 99  99  99  PRO PRO G . n 
H 2 100 ASP 100 100 100 ASP ASP G . n 
H 2 101 GLY 101 101 101 GLY GLY G . n 
H 2 102 GLY 102 102 102 GLY GLY G . n 
H 2 103 ILE 103 103 103 ILE ILE G . n 
H 2 104 ARG 104 104 104 ARG ARG G . n 
H 2 105 LYS 105 105 105 LYS LYS G . n 
H 2 106 VAL 106 106 106 VAL VAL G . n 
H 2 107 SER 107 107 107 SER SER G . n 
H 2 108 ILE 108 108 108 ILE ILE G . n 
H 2 109 TYR 109 109 109 TYR TYR G . n 
H 2 110 GLN 110 110 110 GLN GLN G . n 
H 2 111 ILE 111 111 111 ILE ILE G . n 
H 2 112 PRO 112 112 112 PRO PRO G . n 
H 2 113 ASP 113 113 113 ASP ASP G . n 
H 2 114 ALA 114 114 114 ALA ALA G . n 
H 2 115 ALA 115 115 115 ALA ALA G . n 
H 2 116 ILE 116 116 116 ILE ILE G . n 
H 2 117 SER 117 117 117 SER SER G . n 
H 2 118 LYS 118 118 118 LYS LYS G . n 
H 2 119 LEU 119 119 119 LEU LEU G . n 
H 2 120 PHE 120 120 120 PHE PHE G . n 
H 2 121 PHE 121 121 121 PHE PHE G . n 
H 2 122 ASN 122 122 122 ASN ASN G . n 
H 2 123 ARG 123 123 123 ARG ARG G . n 
H 2 124 LEU 124 124 124 LEU LEU G . n 
H 2 125 LEU 125 125 125 LEU LEU G . n 
H 2 126 ALA 126 126 126 ALA ALA G . n 
H 2 127 LYS 127 127 127 LYS LYS G . n 
H 2 128 ASN 128 128 128 ASN ASN G . n 
H 2 129 ARG 129 129 129 ARG ARG G . n 
H 2 130 HIS 130 130 130 HIS HIS G . n 
H 2 131 ARG 131 131 131 ARG ARG G . n 
H 2 132 PHE 132 132 132 PHE PHE G . n 
H 2 133 SER 133 133 133 SER SER G . n 
H 2 134 SER 134 134 134 SER SER G . n 
H 2 135 PHE 135 135 135 PHE PHE G . n 
H 2 136 SER 136 136 136 SER SER G . n 
H 2 137 TYR 137 137 137 TYR TYR G . n 
H 2 138 ALA 138 138 138 ALA ALA G . n 
H 2 139 TYR 139 139 139 TYR TYR G . n 
H 2 140 ARG 140 140 140 ARG ARG G . n 
H 2 141 ASN 141 141 141 ASN ASN G . n 
H 2 142 ASP 142 142 142 ASP ASP G . n 
H 2 143 ARG 143 143 143 ARG ARG G . n 
H 2 144 ASN 144 144 144 ASN ASN G . n 
H 2 145 VAL 145 145 145 VAL VAL G . n 
H 2 146 HIS 146 146 146 HIS HIS G . n 
H 2 147 PHE 147 147 147 PHE PHE G . n 
H 2 148 ALA 148 148 148 ALA ALA G . n 
H 2 149 ILE 149 149 149 ILE ILE G . n 
H 2 150 GLN 150 150 150 GLN GLN G . n 
H 2 151 ASP 151 151 151 ASP ASP G . n 
H 2 152 ILE 152 152 152 ILE ILE G . n 
H 2 153 SER 153 153 153 SER SER G . n 
H 2 154 VAL 154 154 154 VAL VAL G . n 
H 2 155 ASP 155 155 155 ASP ASP G . n 
H 2 156 LEU 156 156 156 LEU LEU G . n 
H 2 157 LYS 157 157 157 LYS LYS G . n 
H 2 158 LYS 158 158 158 LYS LYS G . n 
H 2 159 ASN 159 159 159 ASN ASN G . n 
H 2 160 GLU 160 160 160 GLU GLU G . n 
H 2 161 ARG 161 161 161 ARG ARG G . n 
H 2 162 THR 162 162 162 THR THR G . n 
H 2 163 PHE 163 163 163 PHE PHE G . n 
H 2 164 LEU 164 164 164 LEU LEU G . n 
H 2 165 ALA 165 165 165 ALA ALA G . n 
H 2 166 GLU 166 166 166 GLU GLU G . n 
H 2 167 PHE 167 167 167 PHE PHE G . n 
H 2 168 ASP 168 168 168 ASP ASP G . n 
H 2 169 PHE 169 169 169 PHE PHE G . n 
H 2 170 SER 170 170 170 SER SER G . n 
H 2 171 ASP 171 171 171 ASP ASP G . n 
H 2 172 PHE 172 172 172 PHE PHE G . n 
H 2 173 PHE 173 173 173 PHE PHE G . n 
H 2 174 GLY 174 174 174 GLY GLY G . n 
H 2 175 SER 175 175 175 SER SER G . n 
H 2 176 ILE 176 176 176 ILE ILE G . n 
H 2 177 SER 177 177 177 SER SER G . n 
H 2 178 HIS 178 178 178 HIS HIS G . n 
H 2 179 SER 179 179 179 SER SER G . n 
H 2 180 PHE 180 180 180 PHE PHE G . n 
H 2 181 LEU 181 181 181 LEU LEU G . n 
H 2 182 ASN 182 182 182 ASN ASN G . n 
H 2 183 GLU 183 183 183 GLU GLU G . n 
H 2 184 GLN 184 184 184 GLN GLN G . n 
H 2 185 PHE 185 185 185 PHE PHE G . n 
H 2 186 ASN 186 186 186 ASN ASN G . n 
H 2 187 GLU 187 187 187 GLU GLU G . n 
H 2 188 ASN 188 188 188 ASN ASN G . n 
H 2 189 GLY 189 189 189 GLY GLY G . n 
H 2 190 PHE 190 190 190 PHE PHE G . n 
H 2 191 TYR 191 191 191 TYR TYR G . n 
H 2 192 ILE 192 192 192 ILE ILE G . n 
H 2 193 SER 193 193 193 SER SER G . n 
H 2 194 PRO 194 194 194 PRO PRO G . n 
H 2 195 GLU 195 195 195 GLU GLU G . n 
H 2 196 GLU 196 196 196 GLU GLU G . n 
H 2 197 LYS 197 197 197 LYS LYS G . n 
H 2 198 PHE 198 198 198 PHE PHE G . n 
H 2 199 ILE 199 199 199 ILE ILE G . n 
H 2 200 ILE 200 200 200 ILE ILE G . n 
H 2 201 ARG 201 201 201 ARG ARG G . n 
H 2 202 SER 202 202 202 SER SER G . n 
H 2 203 PHE 203 203 203 PHE PHE G . n 
H 2 204 LEU 204 204 204 LEU LEU G . n 
H 2 205 ARG 205 205 205 ARG ARG G . n 
H 2 206 GLU 206 206 206 GLU GLU G . n 
H 2 207 ARG 207 207 207 ARG ARG G . n 
H 2 208 LYS 208 208 208 LYS LYS G . n 
H 2 209 VAL 209 209 209 VAL VAL G . n 
H 2 210 GLY 210 210 210 GLY GLY G . n 
H 2 211 ILE 211 211 211 ILE ILE G . n 
H 2 212 PRO 212 212 212 PRO PRO G . n 
H 2 213 GLN 213 213 213 GLN GLN G . n 
H 2 214 GLY 214 214 214 GLY GLY G . n 
H 2 215 THR 215 215 215 THR THR G . n 
H 2 216 SER 216 216 216 SER SER G . n 
H 2 217 ILE 217 217 217 ILE ILE G . n 
H 2 218 SER 218 218 218 SER SER G . n 
H 2 219 LEU 219 219 219 LEU LEU G . n 
H 2 220 PHE 220 220 220 PHE PHE G . n 
H 2 221 LEU 221 221 221 LEU LEU G . n 
H 2 222 ALA 222 222 222 ALA ALA G . n 
H 2 223 ASN 223 223 223 ASN ASN G . n 
H 2 224 LEU 224 224 224 LEU LEU G . n 
H 2 225 THR 225 225 225 THR THR G . n 
H 2 226 CYS 226 226 226 CYS CYS G . n 
H 2 227 TRP 227 227 227 TRP TRP G . n 
H 2 228 LYS 228 228 228 LYS LYS G . n 
H 2 229 LEU 229 229 229 LEU LEU G . n 
H 2 230 ASP 230 230 230 ASP ASP G . n 
H 2 231 GLN 231 231 231 GLN GLN G . n 
H 2 232 ASP 232 232 232 ASP ASP G . n 
H 2 233 LEU 233 233 233 LEU LEU G . n 
H 2 234 GLU 234 234 234 GLU GLU G . n 
H 2 235 ARG 235 235 235 ARG ARG G . n 
H 2 236 GLU 236 236 236 GLU GLU G . n 
H 2 237 GLY 237 237 237 GLY GLY G . n 
H 2 238 VAL 238 238 238 VAL VAL G . n 
H 2 239 LYS 239 239 239 LYS LYS G . n 
H 2 240 PHE 240 240 240 PHE PHE G . n 
H 2 241 SER 241 241 241 SER SER G . n 
H 2 242 ARG 242 242 242 ARG ARG G . n 
H 2 243 TYR 243 243 243 TYR TYR G . n 
H 2 244 ALA 244 244 244 ALA ALA G . n 
H 2 245 ASP 245 245 245 ASP ASP G . n 
H 2 246 ASP 246 246 246 ASP ASP G . n 
H 2 247 THR 247 247 247 THR THR G . n 
H 2 248 ILE 248 248 248 ILE ILE G . n 
H 2 249 ILE 249 249 249 ILE ILE G . n 
H 2 250 TRP 250 250 250 TRP TRP G . n 
H 2 251 SER 251 251 251 SER SER G . n 
H 2 252 GLN 252 252 252 GLN GLN G . n 
H 2 253 GLU 253 253 253 GLU GLU G . n 
H 2 254 TYR 254 254 254 TYR TYR G . n 
H 2 255 SER 255 255 255 SER SER G . n 
H 2 256 LYS 256 256 256 LYS LYS G . n 
H 2 257 ILE 257 257 257 ILE ILE G . n 
H 2 258 CYS 258 258 258 CYS CYS G . n 
H 2 259 ASN 259 259 259 ASN ASN G . n 
H 2 260 ALA 260 260 260 ALA ALA G . n 
H 2 261 PHE 261 261 261 PHE PHE G . n 
H 2 262 ASN 262 262 262 ASN ASN G . n 
H 2 263 ILE 263 263 263 ILE ILE G . n 
H 2 264 ILE 264 264 264 ILE ILE G . n 
H 2 265 THR 265 265 265 THR THR G . n 
H 2 266 ASN 266 266 266 ASN ASN G . n 
H 2 267 PHE 267 267 267 PHE PHE G . n 
H 2 268 SER 268 268 268 SER SER G . n 
H 2 269 LYS 269 269 269 LYS LYS G . n 
H 2 270 SER 270 270 270 SER SER G . n 
H 2 271 ALA 271 271 271 ALA ALA G . n 
H 2 272 GLY 272 272 272 GLY GLY G . n 
H 2 273 ILE 273 273 273 ILE ILE G . n 
H 2 274 LYS 274 274 274 LYS LYS G . n 
H 2 275 ILE 275 275 275 ILE ILE G . n 
H 2 276 ASN 276 276 276 ASN ASN G . n 
H 2 277 PRO 277 277 277 PRO PRO G . n 
H 2 278 LYS 278 278 278 LYS LYS G . n 
H 2 279 LYS 279 279 ?   ?   ?   G . n 
H 2 280 SER 280 280 ?   ?   ?   G . n 
H 2 281 GLU 281 281 ?   ?   ?   G . n 
H 2 282 GLY 282 282 282 GLY GLY G . n 
H 2 283 ILE 283 283 283 ILE ILE G . n 
H 2 284 SER 284 284 284 SER SER G . n 
H 2 285 LEU 285 285 285 LEU LEU G . n 
H 2 286 LEU 286 286 286 LEU LEU G . n 
H 2 287 THR 287 287 287 THR THR G . n 
H 2 288 LYS 288 288 288 LYS LYS G . n 
H 2 289 LYS 289 289 289 LYS LYS G . n 
H 2 290 GLY 290 290 290 GLY GLY G . n 
H 2 291 LEU 291 291 291 LEU LEU G . n 
H 2 292 PRO 292 292 292 PRO PRO G . n 
H 2 293 SER 293 293 293 SER SER G . n 
H 2 294 GLU 294 294 294 GLU GLU G . n 
H 2 295 ILE 295 295 295 ILE ILE G . n 
H 2 296 THR 296 296 296 THR THR G . n 
H 2 297 SER 297 297 297 SER SER G . n 
H 2 298 LYS 298 298 298 LYS LYS G . n 
H 2 299 ASN 299 299 299 ASN ASN G . n 
H 2 300 ASN 300 300 300 ASN ASN G . n 
H 2 301 LEU 301 301 301 LEU LEU G . n 
H 2 302 ASP 302 302 302 ASP ASP G . n 
H 2 303 PHE 303 303 303 PHE PHE G . n 
H 2 304 LEU 304 304 304 LEU LEU G . n 
H 2 305 GLY 305 305 305 GLY GLY G . n 
H 2 306 TYR 306 306 306 TYR TYR G . n 
H 2 307 THR 307 307 307 THR THR G . n 
H 2 308 LEU 308 308 308 LEU LEU G . n 
H 2 309 SER 309 309 309 SER SER G . n 
H 2 310 VAL 310 310 310 VAL VAL G . n 
H 2 311 GLU 311 311 311 GLU GLU G . n 
H 2 312 ASN 312 312 312 ASN ASN G . n 
H 2 313 VAL 313 313 313 VAL VAL G . n 
H 2 314 SER 314 314 314 SER SER G . n 
H 2 315 ILE 315 315 315 ILE ILE G . n 
H 2 316 LYS 316 316 316 LYS LYS G . n 
H 2 317 GLU 317 317 317 GLU GLU G . n 
H 2 318 LYS 318 318 318 LYS LYS G . n 
H 2 319 SER 319 319 319 SER SER G . n 
H 2 320 VAL 320 320 320 VAL VAL G . n 
H 2 321 LYS 321 321 321 LYS LYS G . n 
H 2 322 LYS 322 322 322 LYS LYS G . n 
H 2 323 ILE 323 323 323 ILE ILE G . n 
H 2 324 LYS 324 324 324 LYS LYS G . n 
H 2 325 LYS 325 325 325 LYS LYS G . n 
H 2 326 GLN 326 326 326 GLN GLN G . n 
H 2 327 ILE 327 327 327 ILE ILE G . n 
H 2 328 SER 328 328 328 SER SER G . n 
H 2 329 TYR 329 329 329 TYR TYR G . n 
H 2 330 ILE 330 330 330 ILE ILE G . n 
H 2 331 LEU 331 331 331 LEU LEU G . n 
H 2 332 TYR 332 332 332 TYR TYR G . n 
H 2 333 ARG 333 333 333 ARG ARG G . n 
H 2 334 ASN 334 334 334 ASN ASN G . n 
H 2 335 LEU 335 335 335 LEU LEU G . n 
H 2 336 ILE 336 336 336 ILE ILE G . n 
H 2 337 GLN 337 337 337 GLN GLN G . n 
H 2 338 PRO 338 338 338 PRO PRO G . n 
H 2 339 LEU 339 339 339 LEU LEU G . n 
H 2 340 LYS 340 340 340 LYS LYS G . n 
H 2 341 LYS 341 341 341 LYS LYS G . n 
H 2 342 THR 342 342 342 THR THR G . n 
H 2 343 SER 343 343 343 SER SER G . n 
H 2 344 LEU 344 344 344 LEU LEU G . n 
H 2 345 ALA 345 345 345 ALA ALA G . n 
H 2 346 GLY 346 346 346 GLY GLY G . n 
H 2 347 GLN 347 347 347 GLN GLN G . n 
H 2 348 THR 348 348 348 THR THR G . n 
H 2 349 ILE 349 349 349 ILE ILE G . n 
H 2 350 PRO 350 350 350 PRO PRO G . n 
H 2 351 ALA 351 351 351 ALA ALA G . n 
H 2 352 ASN 352 352 352 ASN ASN G . n 
H 2 353 ASP 353 353 353 ASP ASP G . n 
H 2 354 ARG 354 354 354 ARG ARG G . n 
H 2 355 ASP 355 355 355 ASP ASP G . n 
H 2 356 LYS 356 356 356 LYS LYS G . n 
H 2 357 ASN 357 357 357 ASN ASN G . n 
H 2 358 PHE 358 358 358 PHE PHE G . n 
H 2 359 LEU 359 359 359 LEU LEU G . n 
H 2 360 ILE 360 360 360 ILE ILE G . n 
H 2 361 ALA 361 361 361 ALA ALA G . n 
H 2 362 ILE 362 362 362 ILE ILE G . n 
H 2 363 CYS 363 363 363 CYS CYS G . n 
H 2 364 GLU 364 364 364 GLU GLU G . n 
H 2 365 ILE 365 365 365 ILE ILE G . n 
H 2 366 ARG 366 366 366 ARG ARG G . n 
H 2 367 ARG 367 367 367 ARG ARG G . n 
H 2 368 TYR 368 368 368 TYR TYR G . n 
H 2 369 MET 369 369 369 MET MET G . n 
H 2 370 TYR 370 370 370 TYR TYR G . n 
H 2 371 GLY 371 371 371 GLY GLY G . n 
H 2 372 GLY 372 372 372 GLY GLY G . n 
H 2 373 LEU 373 373 373 LEU LEU G . n 
H 2 374 SER 374 374 374 SER SER G . n 
H 2 375 LYS 375 375 375 LYS LYS G . n 
H 2 376 SER 376 376 376 SER SER G . n 
H 2 377 GLN 377 377 377 GLN GLN G . n 
H 2 378 ILE 378 378 378 ILE ILE G . n 
H 2 379 LYS 379 379 379 LYS LYS G . n 
H 2 380 ASP 380 380 380 ASP ASP G . n 
H 2 381 TYR 381 381 381 TYR TYR G . n 
H 2 382 LEU 382 382 382 LEU LEU G . n 
H 2 383 SER 383 383 383 SER SER G . n 
H 2 384 GLY 384 384 384 GLY GLY G . n 
H 2 385 ARG 385 385 385 ARG ARG G . n 
H 2 386 SER 386 386 386 SER SER G . n 
H 2 387 ASN 387 387 387 ASN ASN G . n 
H 2 388 ARG 388 388 388 ARG ARG G . n 
H 2 389 LEU 389 389 389 LEU LEU G . n 
H 2 390 TYR 390 390 390 TYR TYR G . n 
H 2 391 PHE 391 391 391 PHE PHE G . n 
H 2 392 LYS 392 392 392 LYS LYS G . n 
H 2 393 GLY 393 393 393 GLY GLY G . n 
H 2 394 ILE 394 394 394 ILE ILE G . n 
H 2 395 MET 395 395 395 MET MET G . n 
H 2 396 SER 396 396 396 SER SER G . n 
H 2 397 PHE 397 397 397 PHE PHE G . n 
H 2 398 TYR 398 398 398 TYR TYR G . n 
H 2 399 PRO 399 399 399 PRO PRO G . n 
H 2 400 LEU 400 400 400 LEU LEU G . n 
H 2 401 VAL 401 401 401 VAL VAL G . n 
H 2 402 ASN 402 402 402 ASN ASN G . n 
H 2 403 ASP 403 403 403 ASP ASP G . n 
H 2 404 VAL 404 404 404 VAL VAL G . n 
H 2 405 GLU 405 405 405 GLU GLU G . n 
H 2 406 GLN 406 406 406 GLN GLN G . n 
H 2 407 LEU 407 407 407 LEU LEU G . n 
H 2 408 LYS 408 408 408 LYS LYS G . n 
H 2 409 GLN 409 409 409 GLN GLN G . n 
H 2 410 LEU 410 410 410 LEU LEU G . n 
H 2 411 ASP 411 411 411 ASP ASP G . n 
H 2 412 GLY 412 412 412 GLY GLY G . n 
H 2 413 TRP 413 413 413 TRP TRP G . n 
H 2 414 ILE 414 414 414 ILE ILE G . n 
H 2 415 VAL 415 415 415 VAL VAL G . n 
H 2 416 SER 416 416 416 SER SER G . n 
H 2 417 VAL 417 417 417 VAL VAL G . n 
H 2 418 ILE 418 418 418 ILE ILE G . n 
H 2 419 TYR 419 419 419 TYR TYR G . n 
H 2 420 ARG 420 420 420 ARG ARG G . n 
H 2 421 ALA 421 421 421 ALA ALA G . n 
H 2 422 LEU 422 422 422 LEU LEU G . n 
H 2 423 LYS 423 423 423 LYS LYS G . n 
H 2 424 LEU 424 424 424 LEU LEU G . n 
H 2 425 ARG 425 425 425 ARG ARG G . n 
H 2 426 CYS 426 426 426 CYS CYS G . n 
H 2 427 GLN 427 427 427 GLN GLN G . n 
H 2 428 LEU 428 428 428 LEU LEU G . n 
H 2 429 LEU 429 429 429 LEU LEU G . n 
H 2 430 SER 430 430 430 SER SER G . n 
H 2 431 LYS 431 431 431 LYS LYS G . n 
H 2 432 TRP 432 432 432 TRP TRP G . n 
H 2 433 GLY 433 433 433 GLY GLY G . n 
H 2 434 TYR 434 434 434 TYR TYR G . n 
H 2 435 ASN 435 435 435 ASN ASN G . n 
H 2 436 ARG 436 436 436 ARG ARG G . n 
H 2 437 SER 437 437 437 SER SER G . n 
H 2 438 HIS 438 438 438 HIS HIS G . n 
H 2 439 ASN 439 439 439 ASN ASN G . n 
H 2 440 PHE 440 440 440 PHE PHE G . n 
H 2 441 PRO 441 441 441 PRO PRO G . n 
H 2 442 PHE 442 442 442 PHE PHE G . n 
H 2 443 ILE 443 443 443 ILE ILE G . n 
H 2 444 LEU 444 444 444 LEU LEU G . n 
H 2 445 ASP 445 445 445 ASP ASP G . n 
H 2 446 ARG 446 446 446 ARG ARG G . n 
H 2 447 GLU 447 447 447 GLU GLU G . n 
H 2 448 ASP 448 448 448 ASP ASP G . n 
H 2 449 ILE 449 449 449 ILE ILE G . n 
H 2 450 VAL 450 450 450 VAL VAL G . n 
H 2 451 ASP 451 451 451 ASP ASP G . n 
H 2 452 LYS 452 452 452 LYS LYS G . n 
H 2 453 CYS 453 453 453 CYS CYS G . n 
H 2 454 SER 454 454 454 SER SER G . n 
H 2 455 LYS 455 455 455 LYS LYS G . n 
H 2 456 LYS 456 456 456 LYS LYS G . n 
H 2 457 THR 457 457 457 THR THR G . n 
H 2 458 ILE 458 458 458 ILE ILE G . n 
H 2 459 ALA 459 459 459 ALA ALA G . n 
H 2 460 GLY 460 460 460 GLY GLY G . n 
H 2 461 ARG 461 461 461 ARG ARG G . n 
H 2 462 LYS 462 462 462 LYS LYS G . n 
H 2 463 LEU 463 463 463 LEU LEU G . n 
H 2 464 PHE 464 464 464 PHE PHE G . n 
H 2 465 GLU 465 465 465 GLU GLU G . n 
H 2 466 ILE 466 466 466 ILE ILE G . n 
H 2 467 PRO 467 467 467 PRO PRO G . n 
H 2 468 SER 468 468 468 SER SER G . n 
H 2 469 PHE 469 469 469 PHE PHE G . n 
H 2 470 LEU 470 470 470 LEU LEU G . n 
H 2 471 LEU 471 471 471 LEU LEU G . n 
H 2 472 ILE 472 472 472 ILE ILE G . n 
H 2 473 HIS 473 473 473 HIS HIS G . n 
H 2 474 LYS 474 474 474 LYS LYS G . n 
H 2 475 ALA 475 475 475 ALA ALA G . n 
H 2 476 LEU 476 476 476 LEU LEU G . n 
H 2 477 GLN 477 477 477 GLN GLN G . n 
H 2 478 LYS 478 478 478 LYS LYS G . n 
H 2 479 GLY 479 479 479 GLY GLY G . n 
H 2 480 LEU 480 480 480 LEU LEU G . n 
H 2 481 GLN 481 481 481 GLN GLN G . n 
H 2 482 GLU 482 482 482 GLU GLU G . n 
H 2 483 SER 483 483 483 SER SER G . n 
H 2 484 GLY 484 484 484 GLY GLY G . n 
H 2 485 ILE 485 485 485 ILE ILE G . n 
H 2 486 GLU 486 486 486 GLU GLU G . n 
H 2 487 LYS 487 487 487 LYS LYS G . n 
H 2 488 ILE 488 488 488 ILE ILE G . n 
H 2 489 MET 489 489 489 MET MET G . n 
H 2 490 ASN 490 490 490 ASN ASN G . n 
H 2 491 PRO 491 491 491 PRO PRO G . n 
H 2 492 GLN 492 492 ?   ?   ?   G . n 
H 2 493 SER 493 493 ?   ?   ?   G . n 
H 2 494 LEU 494 494 ?   ?   ?   G . n 
H 2 495 ASN 495 495 ?   ?   ?   G . n 
H 2 496 TYR 496 496 ?   ?   ?   G . n 
H 2 497 ASP 497 497 ?   ?   ?   G . n 
H 2 498 TYR 498 498 ?   ?   ?   G . n 
H 2 499 GLU 499 499 ?   ?   ?   G . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9IOA 
_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                         9IOA 
_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                   9IOA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9IOA 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.59 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9IOA 
_struct.title                        'Cryo-EM structure of the tetrameric DRT9-ncRNA complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9IOA 
_struct_keywords.text            'RNA BINDING, PROTEIN-RNA COMPLEX, ANTIVIRAL PROTEIN/RNA, ANTIVIRAL PROTEIN-RNA complex' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN/RNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
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 GB  CP074354.1       2459894762 ? 1 
;AUUCUCUCAUAGGGAUAACGGUGUGGCCUUCUACCUGUUAGAAAUAAUGGGUCUUCAGUUGUAAUUCGUUGCAACUGACG
GGGGGGUGGUGUCAAAGCCGUUUCAACCAAGUGGUAACUUACUUUUACUUGGGUUUAUACCGUGGAAAAGCCUGAGUCUA
ACUCAGGCUUUUUUGUU
;
1102001 
2 UNP A0A6D0I497_ECOLX A0A6D0I497 ? 2 
;MKLEQQIQRVILEEAKALIKDYHEYHNRVHLESVRNKKRLGDSAPDKKIHRPNYWSFDKKFDPFYVKSNYKSIARSIANK
IENRTYLPNEPFTKDVPKPDGGIRKVSIYQIPDAAISKLFFNRLLAKNRHRFSSFSYAYRNDRNVHFAIQDISVDLKKNE
RTFLAEFDFSDFFGSISHSFLNEQFNENGFYISPEEKFIIRSFLRERKVGIPQGTSISLFLANLTCWKLDQDLEREGVKF
SRYADDTIIWSQEYSKICNAFNIITNFSKSAGIKINPKKSEGISLLTKKGLPSEITSKNNLDFLGYTLSVENVSIKEKSV
KKIKKQISYILYRNLIQPLKKTSLAGQTIPANDRDKNFLIAICEIRRYMYGGLSKSQIKDYLSGRSNRLYFKGIMSFYPL
VNDVEQLKQLDGWIVSVIYRALKLRCQLLSKWGYNRSHNFPFILDREDIVDKCSKKTIAGRKLFEIPSFLLIHKALQKGL
QESGIEKIMNPQSLNYDYE
;
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 9IOA D 1 ? 177 ? 2459894762 1102001 ? 1101825 ? 1 177 
2 1 9IOA F 1 ? 177 ? 2459894762 1102001 ? 1101825 ? 1 177 
3 1 9IOA H 1 ? 177 ? 2459894762 1102001 ? 1101825 ? 1 177 
4 2 9IOA A 1 ? 499 ? A0A6D0I497 1       ? 499     ? 1 499 
5 1 9IOA B 1 ? 177 ? 2459894762 1102001 ? 1101825 ? 1 177 
6 2 9IOA C 1 ? 499 ? A0A6D0I497 1       ? 499     ? 1 499 
7 2 9IOA E 1 ? 499 ? A0A6D0I497 1       ? 499     ? 1 499 
8 2 9IOA G 1 ? 499 ? A0A6D0I497 1       ? 499     ? 1 499 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 LYS D 2   ? GLY D 41  ? LYS A 2   GLY A 41  1 ? 40 
HELX_P HELX_P2   AA2 ASP D 42  ? ALA D 44  ? ASP A 42  ALA A 44  5 ? 3  
HELX_P HELX_P3   AA3 ASN D 53  ? ASP D 58  ? ASN A 53  ASP A 58  1 ? 6  
HELX_P HELX_P4   AA4 LYS D 59  ? PHE D 61  ? LYS A 59  PHE A 61  5 ? 3  
HELX_P HELX_P5   AA5 ASP D 62  ? ASN D 69  ? ASP A 62  ASN A 69  1 ? 8  
HELX_P HELX_P6   AA6 ASN D 69  ? ASN D 83  ? ASN A 69  ASN A 83  1 ? 15 
HELX_P HELX_P7   AA7 GLN D 110 ? ASN D 128 ? GLN A 110 ASN A 128 1 ? 19 
HELX_P HELX_P8   AA8 ARG D 129 ? PHE D 132 ? ARG A 129 PHE A 132 5 ? 4  
HELX_P HELX_P9   AA9 ASN D 144 ? ASN D 159 ? ASN A 144 ASN A 159 1 ? 16 
HELX_P HELX_P10  AB1 PHE D 169 ? SER D 175 ? PHE A 169 SER A 175 1 ? 7  
HELX_P HELX_P11  AB2 SER D 177 ? GLN D 184 ? SER A 177 GLN A 184 1 ? 8  
HELX_P HELX_P12  AB3 PHE D 185 ? GLU D 187 ? PHE A 185 GLU A 187 5 ? 3  
HELX_P HELX_P13  AB4 SER D 193 ? ARG D 207 ? SER A 193 ARG A 207 1 ? 15 
HELX_P HELX_P14  AB5 ILE D 217 ? CYS D 226 ? ILE A 217 CYS A 226 1 ? 10 
HELX_P HELX_P15  AB6 CYS D 226 ? GLY D 237 ? CYS A 226 GLY A 237 1 ? 12 
HELX_P HELX_P16  AB7 GLU D 253 ? GLY D 272 ? GLU A 253 GLY A 272 1 ? 20 
HELX_P HELX_P17  AB8 LYS D 316 ? ILE D 336 ? LYS A 316 ILE A 336 1 ? 21 
HELX_P HELX_P18  AB9 GLN D 337 ? LYS D 341 ? GLN A 337 LYS A 341 5 ? 5  
HELX_P HELX_P19  AC1 ASP D 355 ? MET D 369 ? ASP A 355 MET A 369 1 ? 15 
HELX_P HELX_P20  AC2 SER D 374 ? GLY D 384 ? SER A 374 GLY A 384 1 ? 11 
HELX_P HELX_P21  AC3 ILE D 394 ? TYR D 398 ? ILE A 394 TYR A 398 5 ? 5  
HELX_P HELX_P22  AC4 ASP D 403 ? GLY D 433 ? ASP A 403 GLY A 433 1 ? 31 
HELX_P HELX_P23  AC5 ASN D 439 ? LEU D 444 ? ASN A 439 LEU A 444 1 ? 6  
HELX_P HELX_P24  AC6 ASP D 445 ? GLU D 447 ? ASP A 445 GLU A 447 5 ? 3  
HELX_P HELX_P25  AC7 ASP D 448 ? LYS D 456 ? ASP A 448 LYS A 456 1 ? 9  
HELX_P HELX_P26  AC8 SER D 468 ? ASN D 490 ? SER A 468 ASN A 490 1 ? 23 
HELX_P HELX_P27  AC9 LYS F 2   ? GLY F 41  ? LYS C 2   GLY C 41  1 ? 40 
HELX_P HELX_P28  AD1 ASP F 42  ? ALA F 44  ? ASP C 42  ALA C 44  5 ? 3  
HELX_P HELX_P29  AD2 ASN F 53  ? ASP F 58  ? ASN C 53  ASP C 58  1 ? 6  
HELX_P HELX_P30  AD3 LYS F 59  ? PHE F 61  ? LYS C 59  PHE C 61  5 ? 3  
HELX_P HELX_P31  AD4 ASP F 62  ? ASN F 69  ? ASP C 62  ASN C 69  1 ? 8  
HELX_P HELX_P32  AD5 ASN F 69  ? ASN F 83  ? ASN C 69  ASN C 83  1 ? 15 
HELX_P HELX_P33  AD6 GLN F 110 ? ASN F 128 ? GLN C 110 ASN C 128 1 ? 19 
HELX_P HELX_P34  AD7 ARG F 129 ? PHE F 132 ? ARG C 129 PHE C 132 5 ? 4  
HELX_P HELX_P35  AD8 ASN F 144 ? ASN F 159 ? ASN C 144 ASN C 159 1 ? 16 
HELX_P HELX_P36  AD9 PHE F 169 ? SER F 175 ? PHE C 169 SER C 175 1 ? 7  
HELX_P HELX_P37  AE1 SER F 177 ? GLN F 184 ? SER C 177 GLN C 184 1 ? 8  
HELX_P HELX_P38  AE2 PHE F 185 ? GLU F 187 ? PHE C 185 GLU C 187 5 ? 3  
HELX_P HELX_P39  AE3 SER F 193 ? ARG F 207 ? SER C 193 ARG C 207 1 ? 15 
HELX_P HELX_P40  AE4 ILE F 217 ? CYS F 226 ? ILE C 217 CYS C 226 1 ? 10 
HELX_P HELX_P41  AE5 CYS F 226 ? GLY F 237 ? CYS C 226 GLY C 237 1 ? 12 
HELX_P HELX_P42  AE6 GLU F 253 ? GLY F 272 ? GLU C 253 GLY C 272 1 ? 20 
HELX_P HELX_P43  AE7 LYS F 316 ? ILE F 336 ? LYS C 316 ILE C 336 1 ? 21 
HELX_P HELX_P44  AE8 GLN F 337 ? LYS F 341 ? GLN C 337 LYS C 341 5 ? 5  
HELX_P HELX_P45  AE9 ASP F 355 ? TYR F 370 ? ASP C 355 TYR C 370 1 ? 16 
HELX_P HELX_P46  AF1 SER F 374 ? GLY F 384 ? SER C 374 GLY C 384 1 ? 11 
HELX_P HELX_P47  AF2 ILE F 394 ? TYR F 398 ? ILE C 394 TYR C 398 5 ? 5  
HELX_P HELX_P48  AF3 ASP F 403 ? GLY F 433 ? ASP C 403 GLY C 433 1 ? 31 
HELX_P HELX_P49  AF4 ASN F 439 ? LEU F 444 ? ASN C 439 LEU C 444 1 ? 6  
HELX_P HELX_P50  AF5 ASP F 445 ? GLU F 447 ? ASP C 445 GLU C 447 5 ? 3  
HELX_P HELX_P51  AF6 ASP F 448 ? LYS F 456 ? ASP C 448 LYS C 456 1 ? 9  
HELX_P HELX_P52  AF7 SER F 468 ? ASN F 490 ? SER C 468 ASN C 490 1 ? 23 
HELX_P HELX_P53  AF8 LYS G 2   ? GLY G 41  ? LYS E 2   GLY E 41  1 ? 40 
HELX_P HELX_P54  AF9 ASP G 42  ? ALA G 44  ? ASP E 42  ALA E 44  5 ? 3  
HELX_P HELX_P55  AG1 ASN G 53  ? ASP G 58  ? ASN E 53  ASP E 58  1 ? 6  
HELX_P HELX_P56  AG2 LYS G 59  ? PHE G 61  ? LYS E 59  PHE E 61  5 ? 3  
HELX_P HELX_P57  AG3 ASP G 62  ? ASN G 69  ? ASP E 62  ASN E 69  1 ? 8  
HELX_P HELX_P58  AG4 ASN G 69  ? ASN G 83  ? ASN E 69  ASN E 83  1 ? 15 
HELX_P HELX_P59  AG5 GLN G 110 ? ASN G 128 ? GLN E 110 ASN E 128 1 ? 19 
HELX_P HELX_P60  AG6 ARG G 129 ? PHE G 132 ? ARG E 129 PHE E 132 5 ? 4  
HELX_P HELX_P61  AG7 ASN G 144 ? ASN G 159 ? ASN E 144 ASN E 159 1 ? 16 
HELX_P HELX_P62  AG8 PHE G 169 ? SER G 175 ? PHE E 169 SER E 175 1 ? 7  
HELX_P HELX_P63  AG9 SER G 177 ? GLN G 184 ? SER E 177 GLN E 184 1 ? 8  
HELX_P HELX_P64  AH1 PHE G 185 ? GLU G 187 ? PHE E 185 GLU E 187 5 ? 3  
HELX_P HELX_P65  AH2 SER G 193 ? ARG G 207 ? SER E 193 ARG E 207 1 ? 15 
HELX_P HELX_P66  AH3 ILE G 217 ? CYS G 226 ? ILE E 217 CYS E 226 1 ? 10 
HELX_P HELX_P67  AH4 CYS G 226 ? GLY G 237 ? CYS E 226 GLY E 237 1 ? 12 
HELX_P HELX_P68  AH5 GLU G 253 ? GLY G 272 ? GLU E 253 GLY E 272 1 ? 20 
HELX_P HELX_P69  AH6 LYS G 316 ? ILE G 336 ? LYS E 316 ILE E 336 1 ? 21 
HELX_P HELX_P70  AH7 GLN G 337 ? LYS G 341 ? GLN E 337 LYS E 341 5 ? 5  
HELX_P HELX_P71  AH8 ASP G 355 ? TYR G 370 ? ASP E 355 TYR E 370 1 ? 16 
HELX_P HELX_P72  AH9 SER G 374 ? GLY G 384 ? SER E 374 GLY E 384 1 ? 11 
HELX_P HELX_P73  AI1 ILE G 394 ? TYR G 398 ? ILE E 394 TYR E 398 5 ? 5  
HELX_P HELX_P74  AI2 ASP G 403 ? GLY G 433 ? ASP E 403 GLY E 433 1 ? 31 
HELX_P HELX_P75  AI3 ASN G 439 ? LEU G 444 ? ASN E 439 LEU E 444 1 ? 6  
HELX_P HELX_P76  AI4 ASP G 445 ? GLU G 447 ? ASP E 445 GLU E 447 5 ? 3  
HELX_P HELX_P77  AI5 ASP G 448 ? LYS G 456 ? ASP E 448 LYS E 456 1 ? 9  
HELX_P HELX_P78  AI6 SER G 468 ? GLY G 484 ? SER E 468 GLY E 484 1 ? 17 
HELX_P HELX_P79  AI7 GLY G 484 ? ASN G 490 ? GLY E 484 ASN E 490 1 ? 7  
HELX_P HELX_P80  AI8 LYS H 2   ? GLY H 41  ? LYS G 2   GLY G 41  1 ? 40 
HELX_P HELX_P81  AI9 ASP H 42  ? ALA H 44  ? ASP G 42  ALA G 44  5 ? 3  
HELX_P HELX_P82  AJ1 ASN H 53  ? ASP H 58  ? ASN G 53  ASP G 58  1 ? 6  
HELX_P HELX_P83  AJ2 LYS H 59  ? PHE H 61  ? LYS G 59  PHE G 61  5 ? 3  
HELX_P HELX_P84  AJ3 ASP H 62  ? ASN H 69  ? ASP G 62  ASN G 69  1 ? 8  
HELX_P HELX_P85  AJ4 ASN H 69  ? ASN H 83  ? ASN G 69  ASN G 83  1 ? 15 
HELX_P HELX_P86  AJ5 GLN H 110 ? ASN H 128 ? GLN G 110 ASN G 128 1 ? 19 
HELX_P HELX_P87  AJ6 ARG H 129 ? PHE H 132 ? ARG G 129 PHE G 132 5 ? 4  
HELX_P HELX_P88  AJ7 ASN H 144 ? ASN H 159 ? ASN G 144 ASN G 159 1 ? 16 
HELX_P HELX_P89  AJ8 PHE H 169 ? SER H 175 ? PHE G 169 SER G 175 1 ? 7  
HELX_P HELX_P90  AJ9 SER H 177 ? GLN H 184 ? SER G 177 GLN G 184 1 ? 8  
HELX_P HELX_P91  AK1 PHE H 185 ? GLU H 187 ? PHE G 185 GLU G 187 5 ? 3  
HELX_P HELX_P92  AK2 SER H 193 ? ARG H 207 ? SER G 193 ARG G 207 1 ? 15 
HELX_P HELX_P93  AK3 ILE H 217 ? CYS H 226 ? ILE G 217 CYS G 226 1 ? 10 
HELX_P HELX_P94  AK4 CYS H 226 ? GLY H 237 ? CYS G 226 GLY G 237 1 ? 12 
HELX_P HELX_P95  AK5 GLU H 253 ? GLY H 272 ? GLU G 253 GLY G 272 1 ? 20 
HELX_P HELX_P96  AK6 LYS H 316 ? ILE H 336 ? LYS G 316 ILE G 336 1 ? 21 
HELX_P HELX_P97  AK7 GLN H 337 ? LYS H 341 ? GLN G 337 LYS G 341 5 ? 5  
HELX_P HELX_P98  AK8 ASP H 355 ? MET H 369 ? ASP G 355 MET G 369 1 ? 15 
HELX_P HELX_P99  AK9 SER H 374 ? GLY H 384 ? SER G 374 GLY G 384 1 ? 11 
HELX_P HELX_P100 AL1 ILE H 394 ? TYR H 398 ? ILE G 394 TYR G 398 5 ? 5  
HELX_P HELX_P101 AL2 ASP H 403 ? GLY H 433 ? ASP G 403 GLY G 433 1 ? 31 
HELX_P HELX_P102 AL3 ASN H 439 ? LEU H 444 ? ASN G 439 LEU G 444 1 ? 6  
HELX_P HELX_P103 AL4 ASP H 445 ? GLU H 447 ? ASP G 445 GLU G 447 5 ? 3  
HELX_P HELX_P104 AL5 ASP H 448 ? LYS H 456 ? ASP G 448 LYS G 456 1 ? 9  
HELX_P HELX_P105 AL6 SER H 468 ? ASN H 490 ? SER G 468 ASN G 490 1 ? 23 
# 
_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 
hydrog1   hydrog ? ? E A 1   N6 ? ? ? 1_555 E U 16  O2 ? ? B A 1   B U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog2   hydrog ? ? E A 1   N7 ? ? ? 1_555 E U 16  N3 ? ? B A 1   B U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog3   hydrog ? ? E U 2   N3 ? ? ? 1_555 E C 141 O2 ? ? B U 2   B C 141 1_555 ? ? ? ? ? ? 'U-C MISPAIR'        ? ? ? 
hydrog4   hydrog ? ? E U 3   N3 ? ? ? 1_555 E A 15  N1 ? ? B U 3   B A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog5   hydrog ? ? E U 3   O4 ? ? ? 1_555 E A 15  N6 ? ? B U 3   B A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog6   hydrog ? ? E C 4   N3 ? ? ? 1_555 E G 14  N1 ? ? B C 4   B G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog7   hydrog ? ? E C 4   N4 ? ? ? 1_555 E G 14  O6 ? ? B C 4   B G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog8   hydrog ? ? E C 4   O2 ? ? ? 1_555 E G 14  N2 ? ? B C 4   B G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog9   hydrog ? ? E U 5   N3 ? ? ? 1_555 E G 13  O6 ? ? B U 5   B G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog10  hydrog ? ? E U 5   O2 ? ? ? 1_555 E G 13  N1 ? ? B U 5   B G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog11  hydrog ? ? E C 6   N3 ? ? ? 1_555 E G 12  N1 ? ? B C 6   B G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog12  hydrog ? ? E C 6   N4 ? ? ? 1_555 E G 12  O6 ? ? B C 6   B G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog13  hydrog ? ? E C 6   O2 ? ? ? 1_555 E G 12  N2 ? ? B C 6   B G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog14  hydrog ? ? E U 7   N3 ? ? ? 1_555 E A 11  N1 ? ? B U 7   B A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog15  hydrog ? ? E U 7   O4 ? ? ? 1_555 E A 11  N6 ? ? B U 7   B A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog16  hydrog ? ? E A 18  N6 ? ? ? 1_555 E G 142 O6 ? ? B A 18  B G 142 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog17  hydrog ? ? E A 18  N7 ? ? ? 1_555 E G 175 N2 ? ? B A 18  B G 175 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog18  hydrog ? ? E C 19  N3 ? ? ? 1_555 E C 141 N4 ? ? B C 19  B C 141 1_555 ? ? ? ? ? ? 'C-C MISPAIR'        ? ? ? 
hydrog19  hydrog ? ? E C 19  N4 ? ? ? 1_555 E U 176 O2 ? ? B C 19  B U 176 1_555 ? ? ? ? ? ? 'C-U MISPAIR'        ? ? ? 
hydrog20  hydrog ? ? E G 20  N1 ? ? ? 1_555 E C 140 N3 ? ? B G 20  B C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog21  hydrog ? ? E G 20  N2 ? ? ? 1_555 E C 140 O2 ? ? B G 20  B C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog22  hydrog ? ? E G 20  O6 ? ? ? 1_555 E C 140 N4 ? ? B G 20  B C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog23  hydrog ? ? E G 21  N1 ? ? ? 1_555 E A 139 N7 ? ? B G 21  B A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog24  hydrog ? ? E G 21  O6 ? ? ? 1_555 E A 139 N6 ? ? B G 21  B A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog25  hydrog ? ? E U 22  N3 ? ? ? 1_555 E A 139 N7 ? ? B U 22  B A 139 1_555 ? ? ? ? ? ? HOOGSTEEN            ? ? ? 
hydrog26  hydrog ? ? E U 22  O4 ? ? ? 1_555 E A 139 N6 ? ? B U 22  B A 139 1_555 ? ? ? ? ? ? HOOGSTEEN            ? ? ? 
hydrog27  hydrog ? ? E G 23  N1 ? ? ? 1_555 E A 137 N7 ? ? B G 23  B A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog28  hydrog ? ? E G 23  O6 ? ? ? 1_555 E A 137 N6 ? ? B G 23  B A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog29  hydrog ? ? E U 24  N3 ? ? ? 1_555 E U 136 O4 ? ? B U 24  B U 136 1_555 ? ? ? ? ? ? 'U-U MISPAIR'        ? ? ? 
hydrog30  hydrog ? ? E G 25  N1 ? ? ? 1_555 E U 135 O2 ? ? B G 25  B U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog31  hydrog ? ? E G 25  O6 ? ? ? 1_555 E U 135 N3 ? ? B G 25  B U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog32  hydrog ? ? E G 26  N1 ? ? ? 1_555 E U 134 O2 ? ? B G 26  B U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog33  hydrog ? ? E G 26  O6 ? ? ? 1_555 E U 134 N3 ? ? B G 26  B U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog34  hydrog ? ? E C 27  N3 ? ? ? 1_555 E G 133 N1 ? ? B C 27  B G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog35  hydrog ? ? E C 27  N4 ? ? ? 1_555 E G 133 O6 ? ? B C 27  B G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog36  hydrog ? ? E C 27  O2 ? ? ? 1_555 E G 133 N2 ? ? B C 27  B G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog37  hydrog ? ? E C 28  N3 ? ? ? 1_555 E G 132 N1 ? ? B C 28  B G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog38  hydrog ? ? E C 28  N4 ? ? ? 1_555 E G 132 O6 ? ? B C 28  B G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog39  hydrog ? ? E C 28  O2 ? ? ? 1_555 E G 132 N2 ? ? B C 28  B G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog40  hydrog ? ? E U 29  N3 ? ? ? 1_555 E G 131 O6 ? ? B U 29  B G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog41  hydrog ? ? E U 29  O2 ? ? ? 1_555 E G 131 N1 ? ? B U 29  B G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog42  hydrog ? ? E A 33  N1 ? ? ? 1_555 E U 52  N3 ? ? B A 33  B U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog43  hydrog ? ? E A 33  N6 ? ? ? 1_555 E U 52  O4 ? ? B A 33  B U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog44  hydrog ? ? E C 34  N3 ? ? ? 1_555 E G 51  N1 ? ? B C 34  B G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog45  hydrog ? ? E C 34  N4 ? ? ? 1_555 E G 51  O6 ? ? B C 34  B G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog46  hydrog ? ? E C 34  O2 ? ? ? 1_555 E G 51  N2 ? ? B C 34  B G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog47  hydrog ? ? E C 35  N3 ? ? ? 1_555 E G 50  N1 ? ? B C 35  B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog48  hydrog ? ? E C 35  N4 ? ? ? 1_555 E G 50  O6 ? ? B C 35  B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog49  hydrog ? ? E C 35  O2 ? ? ? 1_555 E G 50  N2 ? ? B C 35  B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog50  hydrog ? ? E U 36  N3 ? ? ? 1_555 E G 49  O6 ? ? B U 36  B G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog51  hydrog ? ? E U 36  O2 ? ? ? 1_555 E G 49  N1 ? ? B U 36  B G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog52  hydrog ? ? E U 39  N3 ? ? ? 1_555 E A 46  N1 ? ? B U 39  B A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog53  hydrog ? ? E U 39  O4 ? ? ? 1_555 E A 46  N6 ? ? B U 39  B A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog54  hydrog ? ? E A 40  N1 ? ? ? 1_555 E U 45  N3 ? ? B A 40  B U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog55  hydrog ? ? E A 40  N6 ? ? ? 1_555 E U 45  O4 ? ? B A 40  B U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog56  hydrog ? ? E U 55  O4 ? ? ? 1_555 E A 78  N6 ? ? B U 55  B A 78  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog57  hydrog ? ? E C 56  N3 ? ? ? 1_555 E G 77  N1 ? ? B C 56  B G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog58  hydrog ? ? E C 56  N4 ? ? ? 1_555 E G 77  O6 ? ? B C 56  B G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog59  hydrog ? ? E C 56  O2 ? ? ? 1_555 E G 77  N2 ? ? B C 56  B G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog60  hydrog ? ? E A 57  N1 ? ? ? 1_555 E U 76  N3 ? ? B A 57  B U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog61  hydrog ? ? E A 57  N6 ? ? ? 1_555 E U 76  O4 ? ? B A 57  B U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog62  hydrog ? ? E G 58  N1 ? ? ? 1_555 E C 75  N3 ? ? B G 58  B C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog63  hydrog ? ? E G 58  N2 ? ? ? 1_555 E C 75  O2 ? ? B G 58  B C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog64  hydrog ? ? E G 58  O6 ? ? ? 1_555 E C 75  N4 ? ? B G 58  B C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog65  hydrog ? ? E U 59  N3 ? ? ? 1_555 E A 74  N1 ? ? B U 59  B A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog66  hydrog ? ? E U 59  O4 ? ? ? 1_555 E A 74  N6 ? ? B U 59  B A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog67  hydrog ? ? E U 60  O2 ? ? ? 1_555 E A 73  N6 ? ? B U 60  B A 73  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog68  hydrog ? ? E G 61  N1 ? ? ? 1_555 E C 72  N3 ? ? B G 61  B C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog69  hydrog ? ? E G 61  N2 ? ? ? 1_555 E C 72  O2 ? ? B G 61  B C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog70  hydrog ? ? E G 61  O6 ? ? ? 1_555 E C 72  N4 ? ? B G 61  B C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog71  hydrog ? ? E U 62  N3 ? ? ? 1_555 E G 71  O6 ? ? B U 62  B G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog72  hydrog ? ? E U 62  O2 ? ? ? 1_555 E G 71  N1 ? ? B U 62  B G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog73  hydrog ? ? E A 63  N1 ? ? ? 1_555 E U 70  N3 ? ? B A 63  B U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog74  hydrog ? ? E A 63  N6 ? ? ? 1_555 E U 70  O4 ? ? B A 63  B U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog75  hydrog ? ? E A 64  N1 ? ? ? 1_555 E U 69  N3 ? ? B A 64  B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog76  hydrog ? ? E A 64  N6 ? ? ? 1_555 E U 69  O4 ? ? B A 64  B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog77  hydrog ? ? E G 82  N1 ? ? ? 1_555 E A 105 N1 ? ? B G 82  B A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog78  hydrog ? ? E G 82  O6 ? ? ? 1_555 E A 105 N6 ? ? B G 82  B A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog79  hydrog ? ? E G 83  N1 ? ? ? 1_555 E C 104 N3 ? ? B G 83  B C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog80  hydrog ? ? E G 83  N2 ? ? ? 1_555 E C 104 O2 ? ? B G 83  B C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog81  hydrog ? ? E G 83  O6 ? ? ? 1_555 E C 104 N4 ? ? B G 83  B C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog82  hydrog ? ? E G 84  N1 ? ? ? 1_555 E U 103 O2 ? ? B G 84  B U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog83  hydrog ? ? E G 84  O6 ? ? ? 1_555 E U 103 N3 ? ? B G 84  B U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog84  hydrog ? ? E G 85  N1 ? ? ? 1_555 E U 102 O2 ? ? B G 85  B U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog85  hydrog ? ? E G 85  O6 ? ? ? 1_555 E U 102 N3 ? ? B G 85  B U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog86  hydrog ? ? E G 86  N1 ? ? ? 1_555 E U 101 O2 ? ? B G 86  B U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog87  hydrog ? ? E G 86  O6 ? ? ? 1_555 E U 101 N3 ? ? B G 86  B U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog88  hydrog ? ? E U 87  N3 ? ? ? 1_555 E G 100 O6 ? ? B U 87  B G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog89  hydrog ? ? E U 87  O2 ? ? ? 1_555 E G 100 N1 ? ? B U 87  B G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog90  hydrog ? ? E G 88  N1 ? ? ? 1_555 E C 99  N3 ? ? B G 88  B C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog91  hydrog ? ? E G 88  N2 ? ? ? 1_555 E C 99  O2 ? ? B G 88  B C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog92  hydrog ? ? E G 88  O6 ? ? ? 1_555 E C 99  N4 ? ? B G 88  B C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog93  hydrog ? ? E G 89  N1 ? ? ? 1_555 E C 98  O2 ? ? B G 89  B C 98  1_555 ? ? ? ? ? ? 'G-C PAIR'           ? ? ? 
hydrog94  hydrog ? ? E U 90  N3 ? ? ? 1_555 E G 97  O6 ? ? B U 90  B G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog95  hydrog ? ? E U 90  O2 ? ? ? 1_555 E G 97  N1 ? ? B U 90  B G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog96  hydrog ? ? E G 91  N2 ? ? ? 1_555 E A 95  N7 ? ? B G 91  B A 95  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? ? 
hydrog97  hydrog ? ? E A 106 N1 ? ? ? 1_555 E C 118 N4 ? ? B A 106 B C 118 1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ? ? ? 
hydrog98  hydrog ? ? E C 107 N3 ? ? ? 1_555 E A 117 N6 ? ? B C 107 B A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog99  hydrog ? ? E C 107 N4 ? ? ? 1_555 E A 117 N7 ? ? B C 107 B A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog100 hydrog ? ? E C 108 N3 ? ? ? 1_555 E A 116 N6 ? ? B C 108 B A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog101 hydrog ? ? E C 108 N4 ? ? ? 1_555 E A 116 N7 ? ? B C 108 B A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog102 hydrog ? ? E G 144 N2 ? ? ? 1_555 E U 174 O2 ? ? B G 144 B U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog103 hydrog ? ? E G 145 N2 ? ? ? 1_555 E U 173 O2 ? ? B G 145 B U 173 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog104 hydrog ? ? E G 145 N1 ? ? ? 1_555 E U 174 O4 ? ? B G 145 B U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog105 hydrog ? ? E A 146 N1 ? ? ? 1_555 E U 172 N3 ? ? B A 146 B U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog106 hydrog ? ? E A 146 N6 ? ? ? 1_555 E U 172 O4 ? ? B A 146 B U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog107 hydrog ? ? E A 146 N1 ? ? ? 1_555 E U 173 N3 ? ? B A 146 B U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog108 hydrog ? ? E A 146 N6 ? ? ? 1_555 E U 173 O4 ? ? B A 146 B U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog109 hydrog ? ? E A 147 N1 ? ? ? 1_555 E U 171 N3 ? ? B A 147 B U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog110 hydrog ? ? E A 147 N6 ? ? ? 1_555 E U 171 O4 ? ? B A 147 B U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog111 hydrog ? ? E A 148 N1 ? ? ? 1_555 E U 170 N3 ? ? B A 148 B U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog112 hydrog ? ? E A 148 N6 ? ? ? 1_555 E U 170 O4 ? ? B A 148 B U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog113 hydrog ? ? E A 149 N1 ? ? ? 1_555 E U 169 N3 ? ? B A 149 B U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog114 hydrog ? ? E A 149 N6 ? ? ? 1_555 E U 169 O4 ? ? B A 149 B U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog115 hydrog ? ? E G 150 N1 ? ? ? 1_555 E C 168 N3 ? ? B G 150 B C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog116 hydrog ? ? E G 150 N2 ? ? ? 1_555 E C 168 O2 ? ? B G 150 B C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog117 hydrog ? ? E G 150 O6 ? ? ? 1_555 E C 168 N4 ? ? B G 150 B C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog118 hydrog ? ? E C 151 N3 ? ? ? 1_555 E G 167 N1 ? ? B C 151 B G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog119 hydrog ? ? E C 151 N4 ? ? ? 1_555 E G 167 O6 ? ? B C 151 B G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog120 hydrog ? ? E C 151 O2 ? ? ? 1_555 E G 167 N2 ? ? B C 151 B G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog121 hydrog ? ? E C 152 N3 ? ? ? 1_555 E G 166 N1 ? ? B C 152 B G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog122 hydrog ? ? E C 152 N4 ? ? ? 1_555 E G 166 O6 ? ? B C 152 B G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog123 hydrog ? ? E C 152 O2 ? ? ? 1_555 E G 166 N2 ? ? B C 152 B G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog124 hydrog ? ? E U 153 N3 ? ? ? 1_555 E A 165 N1 ? ? B U 153 B A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog125 hydrog ? ? E U 153 O4 ? ? ? 1_555 E A 165 N6 ? ? B U 153 B A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog126 hydrog ? ? E G 154 N1 ? ? ? 1_555 E C 164 N3 ? ? B G 154 B C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog127 hydrog ? ? E G 154 N2 ? ? ? 1_555 E C 164 O2 ? ? B G 154 B C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog128 hydrog ? ? E G 154 O6 ? ? ? 1_555 E C 164 N4 ? ? B G 154 B C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog129 hydrog ? ? E A 155 N1 ? ? ? 1_555 E U 163 N3 ? ? B A 155 B U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog130 hydrog ? ? E A 155 N6 ? ? ? 1_555 E U 163 O4 ? ? B A 155 B U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog131 hydrog ? ? E G 156 N1 ? ? ? 1_555 E C 162 N3 ? ? B G 156 B C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog132 hydrog ? ? E G 156 N2 ? ? ? 1_555 E C 162 O2 ? ? B G 156 B C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog133 hydrog ? ? E G 156 O6 ? ? ? 1_555 E C 162 N4 ? ? B G 156 B C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog134 hydrog ? ? E U 157 N3 ? ? ? 1_555 E A 161 N1 ? ? B U 157 B A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog135 hydrog ? ? E U 157 O4 ? ? ? 1_555 E A 161 N6 ? ? B U 157 B A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog136 hydrog ? ? E C 158 O2 ? ? ? 1_555 E A 161 N6 ? ? B C 158 B A 161 1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ? ? ? 
hydrog137 hydrog ? ? A A 1   N6 ? ? ? 1_555 A U 16  O2 ? ? D A 1   D U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog138 hydrog ? ? A A 1   N7 ? ? ? 1_555 A U 16  N3 ? ? D A 1   D U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog139 hydrog ? ? A U 2   N3 ? ? ? 1_555 A C 141 O2 ? ? D U 2   D C 141 1_555 ? ? ? ? ? ? 'U-C MISPAIR'        ? ? ? 
hydrog140 hydrog ? ? A U 3   N3 ? ? ? 1_555 A A 15  N1 ? ? D U 3   D A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog141 hydrog ? ? A U 3   O4 ? ? ? 1_555 A A 15  N6 ? ? D U 3   D A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog142 hydrog ? ? A C 4   N3 ? ? ? 1_555 A G 14  N1 ? ? D C 4   D G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog143 hydrog ? ? A C 4   N4 ? ? ? 1_555 A G 14  O6 ? ? D C 4   D G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog144 hydrog ? ? A C 4   O2 ? ? ? 1_555 A G 14  N2 ? ? D C 4   D G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog145 hydrog ? ? A U 5   N3 ? ? ? 1_555 A G 13  O6 ? ? D U 5   D G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog146 hydrog ? ? A U 5   O2 ? ? ? 1_555 A G 13  N1 ? ? D U 5   D G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog147 hydrog ? ? A C 6   N3 ? ? ? 1_555 A G 12  N1 ? ? D C 6   D G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog148 hydrog ? ? A C 6   N4 ? ? ? 1_555 A G 12  O6 ? ? D C 6   D G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog149 hydrog ? ? A C 6   O2 ? ? ? 1_555 A G 12  N2 ? ? D C 6   D G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog150 hydrog ? ? A U 7   N3 ? ? ? 1_555 A A 11  N1 ? ? D U 7   D A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog151 hydrog ? ? A U 7   O4 ? ? ? 1_555 A A 11  N6 ? ? D U 7   D A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog152 hydrog ? ? A A 18  N6 ? ? ? 1_555 A G 142 O6 ? ? D A 18  D G 142 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog153 hydrog ? ? A A 18  N7 ? ? ? 1_555 A G 175 N2 ? ? D A 18  D G 175 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog154 hydrog ? ? A C 19  N3 ? ? ? 1_555 A C 141 N4 ? ? D C 19  D C 141 1_555 ? ? ? ? ? ? 'C-C MISPAIR'        ? ? ? 
hydrog155 hydrog ? ? A C 19  N4 ? ? ? 1_555 A U 176 O2 ? ? D C 19  D U 176 1_555 ? ? ? ? ? ? 'C-U MISPAIR'        ? ? ? 
hydrog156 hydrog ? ? A G 20  N1 ? ? ? 1_555 A C 140 N3 ? ? D G 20  D C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog157 hydrog ? ? A G 20  N2 ? ? ? 1_555 A C 140 O2 ? ? D G 20  D C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog158 hydrog ? ? A G 20  O6 ? ? ? 1_555 A C 140 N4 ? ? D G 20  D C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog159 hydrog ? ? A G 21  N1 ? ? ? 1_555 A A 139 N7 ? ? D G 21  D A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog160 hydrog ? ? A G 21  O6 ? ? ? 1_555 A A 139 N6 ? ? D G 21  D A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog161 hydrog ? ? A U 22  N3 ? ? ? 1_555 A A 139 N7 ? ? D U 22  D A 139 1_555 ? ? ? ? ? ? HOOGSTEEN            ? ? ? 
hydrog162 hydrog ? ? A U 22  O4 ? ? ? 1_555 A A 139 N6 ? ? D U 22  D A 139 1_555 ? ? ? ? ? ? HOOGSTEEN            ? ? ? 
hydrog163 hydrog ? ? A G 23  N1 ? ? ? 1_555 A A 137 N7 ? ? D G 23  D A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog164 hydrog ? ? A G 23  O6 ? ? ? 1_555 A A 137 N6 ? ? D G 23  D A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog165 hydrog ? ? A U 24  N3 ? ? ? 1_555 A U 136 O4 ? ? D U 24  D U 136 1_555 ? ? ? ? ? ? 'U-U MISPAIR'        ? ? ? 
hydrog166 hydrog ? ? A G 25  N1 ? ? ? 1_555 A U 135 O2 ? ? D G 25  D U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog167 hydrog ? ? A G 25  O6 ? ? ? 1_555 A U 135 N3 ? ? D G 25  D U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog168 hydrog ? ? A G 26  N1 ? ? ? 1_555 A U 134 O2 ? ? D G 26  D U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog169 hydrog ? ? A G 26  O6 ? ? ? 1_555 A U 134 N3 ? ? D G 26  D U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog170 hydrog ? ? A C 27  N3 ? ? ? 1_555 A G 133 N1 ? ? D C 27  D G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog171 hydrog ? ? A C 27  N4 ? ? ? 1_555 A G 133 O6 ? ? D C 27  D G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog172 hydrog ? ? A C 27  O2 ? ? ? 1_555 A G 133 N2 ? ? D C 27  D G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog173 hydrog ? ? A C 28  N3 ? ? ? 1_555 A G 132 N1 ? ? D C 28  D G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog174 hydrog ? ? A C 28  N4 ? ? ? 1_555 A G 132 O6 ? ? D C 28  D G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog175 hydrog ? ? A C 28  O2 ? ? ? 1_555 A G 132 N2 ? ? D C 28  D G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog176 hydrog ? ? A U 29  N3 ? ? ? 1_555 A G 131 O6 ? ? D U 29  D G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog177 hydrog ? ? A U 29  O2 ? ? ? 1_555 A G 131 N1 ? ? D U 29  D G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog178 hydrog ? ? A A 33  N1 ? ? ? 1_555 A U 52  N3 ? ? D A 33  D U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog179 hydrog ? ? A A 33  N6 ? ? ? 1_555 A U 52  O4 ? ? D A 33  D U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog180 hydrog ? ? A C 34  N3 ? ? ? 1_555 A G 51  N1 ? ? D C 34  D G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog181 hydrog ? ? A C 34  N4 ? ? ? 1_555 A G 51  O6 ? ? D C 34  D G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog182 hydrog ? ? A C 34  O2 ? ? ? 1_555 A G 51  N2 ? ? D C 34  D G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog183 hydrog ? ? A C 35  N3 ? ? ? 1_555 A G 50  N1 ? ? D C 35  D G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog184 hydrog ? ? A C 35  N4 ? ? ? 1_555 A G 50  O6 ? ? D C 35  D G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog185 hydrog ? ? A C 35  O2 ? ? ? 1_555 A G 50  N2 ? ? D C 35  D G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog186 hydrog ? ? A U 36  N3 ? ? ? 1_555 A G 49  O6 ? ? D U 36  D G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog187 hydrog ? ? A U 36  O2 ? ? ? 1_555 A G 49  N1 ? ? D U 36  D G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog188 hydrog ? ? A U 39  N3 ? ? ? 1_555 A A 46  N1 ? ? D U 39  D A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog189 hydrog ? ? A U 39  O4 ? ? ? 1_555 A A 46  N6 ? ? D U 39  D A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog190 hydrog ? ? A U 39  N3 ? ? ? 1_555 A A 47  N1 ? ? D U 39  D A 47  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog191 hydrog ? ? A U 39  O4 ? ? ? 1_555 A A 47  N6 ? ? D U 39  D A 47  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog192 hydrog ? ? A A 40  N1 ? ? ? 1_555 A U 45  N3 ? ? D A 40  D U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog193 hydrog ? ? A A 40  N6 ? ? ? 1_555 A U 45  O4 ? ? D A 40  D U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog194 hydrog ? ? A U 55  O4 ? ? ? 1_555 A A 78  N6 ? ? D U 55  D A 78  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog195 hydrog ? ? A C 56  N3 ? ? ? 1_555 A G 77  N1 ? ? D C 56  D G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog196 hydrog ? ? A C 56  N4 ? ? ? 1_555 A G 77  O6 ? ? D C 56  D G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog197 hydrog ? ? A C 56  O2 ? ? ? 1_555 A G 77  N2 ? ? D C 56  D G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog198 hydrog ? ? A A 57  N1 ? ? ? 1_555 A U 76  N3 ? ? D A 57  D U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog199 hydrog ? ? A A 57  N6 ? ? ? 1_555 A U 76  O4 ? ? D A 57  D U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog200 hydrog ? ? A G 58  N1 ? ? ? 1_555 A C 75  N3 ? ? D G 58  D C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog201 hydrog ? ? A G 58  N2 ? ? ? 1_555 A C 75  O2 ? ? D G 58  D C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog202 hydrog ? ? A G 58  O6 ? ? ? 1_555 A C 75  N4 ? ? D G 58  D C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog203 hydrog ? ? A U 59  N3 ? ? ? 1_555 A A 74  N1 ? ? D U 59  D A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog204 hydrog ? ? A U 59  O4 ? ? ? 1_555 A A 74  N6 ? ? D U 59  D A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog205 hydrog ? ? A U 60  O2 ? ? ? 1_555 A A 73  N6 ? ? D U 60  D A 73  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog206 hydrog ? ? A G 61  N1 ? ? ? 1_555 A C 72  N3 ? ? D G 61  D C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog207 hydrog ? ? A G 61  N2 ? ? ? 1_555 A C 72  O2 ? ? D G 61  D C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog208 hydrog ? ? A G 61  O6 ? ? ? 1_555 A C 72  N4 ? ? D G 61  D C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog209 hydrog ? ? A U 62  N3 ? ? ? 1_555 A G 71  O6 ? ? D U 62  D G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog210 hydrog ? ? A U 62  O2 ? ? ? 1_555 A G 71  N1 ? ? D U 62  D G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog211 hydrog ? ? A A 63  N1 ? ? ? 1_555 A U 70  N3 ? ? D A 63  D U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog212 hydrog ? ? A A 63  N6 ? ? ? 1_555 A U 70  O4 ? ? D A 63  D U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog213 hydrog ? ? A A 64  N1 ? ? ? 1_555 A U 69  N3 ? ? D A 64  D U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog214 hydrog ? ? A A 64  N6 ? ? ? 1_555 A U 69  O4 ? ? D A 64  D U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog215 hydrog ? ? A G 82  N1 ? ? ? 1_555 A A 105 N1 ? ? D G 82  D A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog216 hydrog ? ? A G 82  O6 ? ? ? 1_555 A A 105 N6 ? ? D G 82  D A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog217 hydrog ? ? A G 83  N1 ? ? ? 1_555 A C 104 N3 ? ? D G 83  D C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog218 hydrog ? ? A G 83  N2 ? ? ? 1_555 A C 104 O2 ? ? D G 83  D C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog219 hydrog ? ? A G 83  O6 ? ? ? 1_555 A C 104 N4 ? ? D G 83  D C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog220 hydrog ? ? A G 84  N1 ? ? ? 1_555 A U 103 O2 ? ? D G 84  D U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog221 hydrog ? ? A G 84  O6 ? ? ? 1_555 A U 103 N3 ? ? D G 84  D U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog222 hydrog ? ? A G 85  N1 ? ? ? 1_555 A U 102 O2 ? ? D G 85  D U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog223 hydrog ? ? A G 85  O6 ? ? ? 1_555 A U 102 N3 ? ? D G 85  D U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog224 hydrog ? ? A G 86  N1 ? ? ? 1_555 A U 101 O2 ? ? D G 86  D U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog225 hydrog ? ? A G 86  O6 ? ? ? 1_555 A U 101 N3 ? ? D G 86  D U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog226 hydrog ? ? A U 87  N3 ? ? ? 1_555 A G 100 O6 ? ? D U 87  D G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog227 hydrog ? ? A U 87  O2 ? ? ? 1_555 A G 100 N1 ? ? D U 87  D G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog228 hydrog ? ? A G 88  N1 ? ? ? 1_555 A C 99  N3 ? ? D G 88  D C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog229 hydrog ? ? A G 88  N2 ? ? ? 1_555 A C 99  O2 ? ? D G 88  D C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog230 hydrog ? ? A G 88  O6 ? ? ? 1_555 A C 99  N4 ? ? D G 88  D C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog231 hydrog ? ? A G 89  N1 ? ? ? 1_555 A C 98  O2 ? ? D G 89  D C 98  1_555 ? ? ? ? ? ? 'G-C PAIR'           ? ? ? 
hydrog232 hydrog ? ? A U 90  N3 ? ? ? 1_555 A G 97  O6 ? ? D U 90  D G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog233 hydrog ? ? A U 90  O2 ? ? ? 1_555 A G 97  N1 ? ? D U 90  D G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog234 hydrog ? ? A G 91  N2 ? ? ? 1_555 A A 95  N7 ? ? D G 91  D A 95  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? ? 
hydrog235 hydrog ? ? A C 93  N3 ? ? ? 1_555 C G 113 N1 ? ? D C 93  H G 113 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog236 hydrog ? ? A C 93  N4 ? ? ? 1_555 C G 113 O6 ? ? D C 93  H G 113 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog237 hydrog ? ? A C 93  O2 ? ? ? 1_555 C G 113 N2 ? ? D C 93  H G 113 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog238 hydrog ? ? A A 106 N1 ? ? ? 1_555 A C 118 N4 ? ? D A 106 D C 118 1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ? ? ? 
hydrog239 hydrog ? ? A C 107 N3 ? ? ? 1_555 A A 117 N6 ? ? D C 107 D A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog240 hydrog ? ? A C 107 N4 ? ? ? 1_555 A A 117 N7 ? ? D C 107 D A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog241 hydrog ? ? A C 108 N3 ? ? ? 1_555 A A 116 N6 ? ? D C 108 D A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog242 hydrog ? ? A C 108 N4 ? ? ? 1_555 A A 116 N7 ? ? D C 108 D A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog243 hydrog ? ? A G 144 N2 ? ? ? 1_555 A U 174 O2 ? ? D G 144 D U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog244 hydrog ? ? A G 145 N2 ? ? ? 1_555 A U 173 O2 ? ? D G 145 D U 173 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog245 hydrog ? ? A G 145 N1 ? ? ? 1_555 A U 174 O4 ? ? D G 145 D U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog246 hydrog ? ? A A 146 N1 ? ? ? 1_555 A U 172 N3 ? ? D A 146 D U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog247 hydrog ? ? A A 146 N6 ? ? ? 1_555 A U 172 O4 ? ? D A 146 D U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog248 hydrog ? ? A A 146 N1 ? ? ? 1_555 A U 173 N3 ? ? D A 146 D U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog249 hydrog ? ? A A 146 N6 ? ? ? 1_555 A U 173 O4 ? ? D A 146 D U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog250 hydrog ? ? A A 147 N1 ? ? ? 1_555 A U 171 N3 ? ? D A 147 D U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog251 hydrog ? ? A A 147 N6 ? ? ? 1_555 A U 171 O4 ? ? D A 147 D U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog252 hydrog ? ? A A 148 N1 ? ? ? 1_555 A U 170 N3 ? ? D A 148 D U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog253 hydrog ? ? A A 148 N6 ? ? ? 1_555 A U 170 O4 ? ? D A 148 D U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog254 hydrog ? ? A A 149 N1 ? ? ? 1_555 A U 169 N3 ? ? D A 149 D U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog255 hydrog ? ? A A 149 N6 ? ? ? 1_555 A U 169 O4 ? ? D A 149 D U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog256 hydrog ? ? A G 150 N1 ? ? ? 1_555 A C 168 N3 ? ? D G 150 D C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog257 hydrog ? ? A G 150 N2 ? ? ? 1_555 A C 168 O2 ? ? D G 150 D C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog258 hydrog ? ? A G 150 O6 ? ? ? 1_555 A C 168 N4 ? ? D G 150 D C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog259 hydrog ? ? A C 151 N3 ? ? ? 1_555 A G 167 N1 ? ? D C 151 D G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog260 hydrog ? ? A C 151 N4 ? ? ? 1_555 A G 167 O6 ? ? D C 151 D G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog261 hydrog ? ? A C 151 O2 ? ? ? 1_555 A G 167 N2 ? ? D C 151 D G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog262 hydrog ? ? A C 152 N3 ? ? ? 1_555 A G 166 N1 ? ? D C 152 D G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog263 hydrog ? ? A C 152 N4 ? ? ? 1_555 A G 166 O6 ? ? D C 152 D G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog264 hydrog ? ? A C 152 O2 ? ? ? 1_555 A G 166 N2 ? ? D C 152 D G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog265 hydrog ? ? A U 153 N3 ? ? ? 1_555 A A 165 N1 ? ? D U 153 D A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog266 hydrog ? ? A U 153 O4 ? ? ? 1_555 A A 165 N6 ? ? D U 153 D A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog267 hydrog ? ? A G 154 N1 ? ? ? 1_555 A C 164 N3 ? ? D G 154 D C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog268 hydrog ? ? A G 154 N2 ? ? ? 1_555 A C 164 O2 ? ? D G 154 D C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog269 hydrog ? ? A G 154 O6 ? ? ? 1_555 A C 164 N4 ? ? D G 154 D C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog270 hydrog ? ? A A 155 N1 ? ? ? 1_555 A U 163 N3 ? ? D A 155 D U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog271 hydrog ? ? A A 155 N6 ? ? ? 1_555 A U 163 O4 ? ? D A 155 D U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog272 hydrog ? ? A G 156 N1 ? ? ? 1_555 A C 162 N3 ? ? D G 156 D C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog273 hydrog ? ? A G 156 N2 ? ? ? 1_555 A C 162 O2 ? ? D G 156 D C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog274 hydrog ? ? A G 156 O6 ? ? ? 1_555 A C 162 N4 ? ? D G 156 D C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog275 hydrog ? ? A U 157 N3 ? ? ? 1_555 A A 161 N1 ? ? D U 157 D A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog276 hydrog ? ? A U 157 O4 ? ? ? 1_555 A A 161 N6 ? ? D U 157 D A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog277 hydrog ? ? A C 158 O2 ? ? ? 1_555 A A 161 N6 ? ? D C 158 D A 161 1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ? ? ? 
hydrog278 hydrog ? ? B A 1   N6 ? ? ? 1_555 B U 16  O2 ? ? F A 1   F U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog279 hydrog ? ? B A 1   N7 ? ? ? 1_555 B U 16  N3 ? ? F A 1   F U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog280 hydrog ? ? B U 2   N3 ? ? ? 1_555 B C 141 O2 ? ? F U 2   F C 141 1_555 ? ? ? ? ? ? 'U-C MISPAIR'        ? ? ? 
hydrog281 hydrog ? ? B U 3   N3 ? ? ? 1_555 B A 15  N1 ? ? F U 3   F A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog282 hydrog ? ? B U 3   O4 ? ? ? 1_555 B A 15  N6 ? ? F U 3   F A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog283 hydrog ? ? B C 4   N3 ? ? ? 1_555 B G 14  N1 ? ? F C 4   F G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog284 hydrog ? ? B C 4   N4 ? ? ? 1_555 B G 14  O6 ? ? F C 4   F G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog285 hydrog ? ? B C 4   O2 ? ? ? 1_555 B G 14  N2 ? ? F C 4   F G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog286 hydrog ? ? B U 5   N3 ? ? ? 1_555 B G 13  O6 ? ? F U 5   F G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog287 hydrog ? ? B U 5   O2 ? ? ? 1_555 B G 13  N1 ? ? F U 5   F G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog288 hydrog ? ? B C 6   N3 ? ? ? 1_555 B G 12  N1 ? ? F C 6   F G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog289 hydrog ? ? B C 6   N4 ? ? ? 1_555 B G 12  O6 ? ? F C 6   F G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog290 hydrog ? ? B C 6   O2 ? ? ? 1_555 B G 12  N2 ? ? F C 6   F G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog291 hydrog ? ? B U 7   N3 ? ? ? 1_555 B A 11  N1 ? ? F U 7   F A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog292 hydrog ? ? B U 7   O4 ? ? ? 1_555 B A 11  N6 ? ? F U 7   F A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog293 hydrog ? ? B A 18  N6 ? ? ? 1_555 B G 142 O6 ? ? F A 18  F G 142 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog294 hydrog ? ? B A 18  N7 ? ? ? 1_555 B G 175 N2 ? ? F A 18  F G 175 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog295 hydrog ? ? B C 19  N3 ? ? ? 1_555 B C 141 N4 ? ? F C 19  F C 141 1_555 ? ? ? ? ? ? 'C-C MISPAIR'        ? ? ? 
hydrog296 hydrog ? ? B C 19  N4 ? ? ? 1_555 B U 176 O2 ? ? F C 19  F U 176 1_555 ? ? ? ? ? ? 'C-U MISPAIR'        ? ? ? 
hydrog297 hydrog ? ? B G 20  N1 ? ? ? 1_555 B C 140 N3 ? ? F G 20  F C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog298 hydrog ? ? B G 20  N2 ? ? ? 1_555 B C 140 O2 ? ? F G 20  F C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog299 hydrog ? ? B G 20  O6 ? ? ? 1_555 B C 140 N4 ? ? F G 20  F C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog300 hydrog ? ? B G 21  N1 ? ? ? 1_555 B A 139 N7 ? ? F G 21  F A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog301 hydrog ? ? B G 21  O6 ? ? ? 1_555 B A 139 N6 ? ? F G 21  F A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog302 hydrog ? ? B U 22  N3 ? ? ? 1_555 B A 139 N7 ? ? F U 22  F A 139 1_555 ? ? ? ? ? ? HOOGSTEEN            ? ? ? 
hydrog303 hydrog ? ? B U 22  O4 ? ? ? 1_555 B A 139 N6 ? ? F U 22  F A 139 1_555 ? ? ? ? ? ? HOOGSTEEN            ? ? ? 
hydrog304 hydrog ? ? B G 23  N1 ? ? ? 1_555 B A 137 N7 ? ? F G 23  F A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog305 hydrog ? ? B G 23  O6 ? ? ? 1_555 B A 137 N6 ? ? F G 23  F A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog306 hydrog ? ? B U 24  N3 ? ? ? 1_555 B U 136 O4 ? ? F U 24  F U 136 1_555 ? ? ? ? ? ? 'U-U MISPAIR'        ? ? ? 
hydrog307 hydrog ? ? B G 25  N1 ? ? ? 1_555 B U 135 O2 ? ? F G 25  F U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog308 hydrog ? ? B G 25  O6 ? ? ? 1_555 B U 135 N3 ? ? F G 25  F U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog309 hydrog ? ? B G 26  N1 ? ? ? 1_555 B U 134 O2 ? ? F G 26  F U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog310 hydrog ? ? B G 26  O6 ? ? ? 1_555 B U 134 N3 ? ? F G 26  F U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog311 hydrog ? ? B C 27  N3 ? ? ? 1_555 B G 133 N1 ? ? F C 27  F G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog312 hydrog ? ? B C 27  N4 ? ? ? 1_555 B G 133 O6 ? ? F C 27  F G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog313 hydrog ? ? B C 27  O2 ? ? ? 1_555 B G 133 N2 ? ? F C 27  F G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog314 hydrog ? ? B C 28  N3 ? ? ? 1_555 B G 132 N1 ? ? F C 28  F G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog315 hydrog ? ? B C 28  N4 ? ? ? 1_555 B G 132 O6 ? ? F C 28  F G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog316 hydrog ? ? B C 28  O2 ? ? ? 1_555 B G 132 N2 ? ? F C 28  F G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog317 hydrog ? ? B U 29  N3 ? ? ? 1_555 B G 131 O6 ? ? F U 29  F G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog318 hydrog ? ? B U 29  O2 ? ? ? 1_555 B G 131 N1 ? ? F U 29  F G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog319 hydrog ? ? B A 33  N1 ? ? ? 1_555 B U 52  N3 ? ? F A 33  F U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog320 hydrog ? ? B A 33  N6 ? ? ? 1_555 B U 52  O4 ? ? F A 33  F U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog321 hydrog ? ? B C 34  N3 ? ? ? 1_555 B G 51  N1 ? ? F C 34  F G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog322 hydrog ? ? B C 34  N4 ? ? ? 1_555 B G 51  O6 ? ? F C 34  F G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog323 hydrog ? ? B C 34  O2 ? ? ? 1_555 B G 51  N2 ? ? F C 34  F G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog324 hydrog ? ? B C 35  N3 ? ? ? 1_555 B G 50  N1 ? ? F C 35  F G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog325 hydrog ? ? B C 35  N4 ? ? ? 1_555 B G 50  O6 ? ? F C 35  F G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog326 hydrog ? ? B C 35  O2 ? ? ? 1_555 B G 50  N2 ? ? F C 35  F G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog327 hydrog ? ? B U 36  N3 ? ? ? 1_555 B G 49  O6 ? ? F U 36  F G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog328 hydrog ? ? B U 36  O2 ? ? ? 1_555 B G 49  N1 ? ? F U 36  F G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog329 hydrog ? ? B U 39  N3 ? ? ? 1_555 B A 46  N1 ? ? F U 39  F A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog330 hydrog ? ? B U 39  O4 ? ? ? 1_555 B A 46  N6 ? ? F U 39  F A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog331 hydrog ? ? B U 39  N3 ? ? ? 1_555 B A 47  N1 ? ? F U 39  F A 47  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog332 hydrog ? ? B U 39  O4 ? ? ? 1_555 B A 47  N6 ? ? F U 39  F A 47  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog333 hydrog ? ? B A 40  N1 ? ? ? 1_555 B U 45  N3 ? ? F A 40  F U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog334 hydrog ? ? B A 40  N6 ? ? ? 1_555 B U 45  O4 ? ? F A 40  F U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog335 hydrog ? ? B U 55  O4 ? ? ? 1_555 B A 78  N6 ? ? F U 55  F A 78  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog336 hydrog ? ? B C 56  N3 ? ? ? 1_555 B G 77  N1 ? ? F C 56  F G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog337 hydrog ? ? B C 56  N4 ? ? ? 1_555 B G 77  O6 ? ? F C 56  F G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog338 hydrog ? ? B C 56  O2 ? ? ? 1_555 B G 77  N2 ? ? F C 56  F G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog339 hydrog ? ? B A 57  N1 ? ? ? 1_555 B U 76  N3 ? ? F A 57  F U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog340 hydrog ? ? B A 57  N6 ? ? ? 1_555 B U 76  O4 ? ? F A 57  F U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog341 hydrog ? ? B G 58  N1 ? ? ? 1_555 B C 75  N3 ? ? F G 58  F C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog342 hydrog ? ? B G 58  N2 ? ? ? 1_555 B C 75  O2 ? ? F G 58  F C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog343 hydrog ? ? B G 58  O6 ? ? ? 1_555 B C 75  N4 ? ? F G 58  F C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog344 hydrog ? ? B U 59  N3 ? ? ? 1_555 B A 74  N1 ? ? F U 59  F A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog345 hydrog ? ? B U 59  O4 ? ? ? 1_555 B A 74  N6 ? ? F U 59  F A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog346 hydrog ? ? B U 60  O2 ? ? ? 1_555 B A 73  N6 ? ? F U 60  F A 73  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog347 hydrog ? ? B G 61  N1 ? ? ? 1_555 B C 72  N3 ? ? F G 61  F C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog348 hydrog ? ? B G 61  N2 ? ? ? 1_555 B C 72  O2 ? ? F G 61  F C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog349 hydrog ? ? B G 61  O6 ? ? ? 1_555 B C 72  N4 ? ? F G 61  F C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog350 hydrog ? ? B U 62  N3 ? ? ? 1_555 B G 71  O6 ? ? F U 62  F G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog351 hydrog ? ? B U 62  O2 ? ? ? 1_555 B G 71  N1 ? ? F U 62  F G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog352 hydrog ? ? B A 63  N1 ? ? ? 1_555 B U 70  N3 ? ? F A 63  F U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog353 hydrog ? ? B A 63  N6 ? ? ? 1_555 B U 70  O4 ? ? F A 63  F U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog354 hydrog ? ? B A 64  N1 ? ? ? 1_555 B U 69  N3 ? ? F A 64  F U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog355 hydrog ? ? B A 64  N6 ? ? ? 1_555 B U 69  O4 ? ? F A 64  F U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog356 hydrog ? ? B G 82  N1 ? ? ? 1_555 B A 105 N1 ? ? F G 82  F A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog357 hydrog ? ? B G 82  O6 ? ? ? 1_555 B A 105 N6 ? ? F G 82  F A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog358 hydrog ? ? B G 83  N1 ? ? ? 1_555 B C 104 N3 ? ? F G 83  F C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog359 hydrog ? ? B G 83  N2 ? ? ? 1_555 B C 104 O2 ? ? F G 83  F C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog360 hydrog ? ? B G 83  O6 ? ? ? 1_555 B C 104 N4 ? ? F G 83  F C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog361 hydrog ? ? B G 84  N1 ? ? ? 1_555 B U 103 O2 ? ? F G 84  F U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog362 hydrog ? ? B G 84  O6 ? ? ? 1_555 B U 103 N3 ? ? F G 84  F U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog363 hydrog ? ? B G 85  N1 ? ? ? 1_555 B U 102 O2 ? ? F G 85  F U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog364 hydrog ? ? B G 85  O6 ? ? ? 1_555 B U 102 N3 ? ? F G 85  F U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog365 hydrog ? ? B G 86  N1 ? ? ? 1_555 B U 101 O2 ? ? F G 86  F U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog366 hydrog ? ? B G 86  O6 ? ? ? 1_555 B U 101 N3 ? ? F G 86  F U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog367 hydrog ? ? B U 87  N3 ? ? ? 1_555 B G 100 O6 ? ? F U 87  F G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog368 hydrog ? ? B U 87  O2 ? ? ? 1_555 B G 100 N1 ? ? F U 87  F G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog369 hydrog ? ? B G 88  N1 ? ? ? 1_555 B C 99  N3 ? ? F G 88  F C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog370 hydrog ? ? B G 88  N2 ? ? ? 1_555 B C 99  O2 ? ? F G 88  F C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog371 hydrog ? ? B G 88  O6 ? ? ? 1_555 B C 99  N4 ? ? F G 88  F C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog372 hydrog ? ? B G 89  N1 ? ? ? 1_555 B C 98  O2 ? ? F G 89  F C 98  1_555 ? ? ? ? ? ? 'G-C PAIR'           ? ? ? 
hydrog373 hydrog ? ? B U 90  N3 ? ? ? 1_555 B G 97  O6 ? ? F U 90  F G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog374 hydrog ? ? B U 90  O2 ? ? ? 1_555 B G 97  N1 ? ? F U 90  F G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog375 hydrog ? ? B G 91  N2 ? ? ? 1_555 B A 95  N7 ? ? F G 91  F A 95  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? ? 
hydrog376 hydrog ? ? B C 93  N3 ? ? ? 1_555 E G 113 N1 ? ? F C 93  B G 113 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog377 hydrog ? ? B C 93  N4 ? ? ? 1_555 E G 113 O6 ? ? F C 93  B G 113 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog378 hydrog ? ? B C 93  O2 ? ? ? 1_555 E G 113 N2 ? ? F C 93  B G 113 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog379 hydrog ? ? B A 106 N1 ? ? ? 1_555 B C 118 N4 ? ? F A 106 F C 118 1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ? ? ? 
hydrog380 hydrog ? ? B C 107 N3 ? ? ? 1_555 B A 117 N6 ? ? F C 107 F A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog381 hydrog ? ? B C 107 N4 ? ? ? 1_555 B A 117 N7 ? ? F C 107 F A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog382 hydrog ? ? B C 108 N3 ? ? ? 1_555 B A 116 N6 ? ? F C 108 F A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog383 hydrog ? ? B C 108 N4 ? ? ? 1_555 B A 116 N7 ? ? F C 108 F A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog384 hydrog ? ? B G 144 N2 ? ? ? 1_555 B U 174 O2 ? ? F G 144 F U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog385 hydrog ? ? B G 145 N2 ? ? ? 1_555 B U 173 O2 ? ? F G 145 F U 173 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog386 hydrog ? ? B G 145 N1 ? ? ? 1_555 B U 174 O4 ? ? F G 145 F U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog387 hydrog ? ? B A 146 N1 ? ? ? 1_555 B U 172 N3 ? ? F A 146 F U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog388 hydrog ? ? B A 146 N6 ? ? ? 1_555 B U 172 O4 ? ? F A 146 F U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog389 hydrog ? ? B A 146 N1 ? ? ? 1_555 B U 173 N3 ? ? F A 146 F U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog390 hydrog ? ? B A 146 N6 ? ? ? 1_555 B U 173 O4 ? ? F A 146 F U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog391 hydrog ? ? B A 147 N1 ? ? ? 1_555 B U 171 N3 ? ? F A 147 F U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog392 hydrog ? ? B A 147 N6 ? ? ? 1_555 B U 171 O4 ? ? F A 147 F U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog393 hydrog ? ? B A 148 N1 ? ? ? 1_555 B U 170 N3 ? ? F A 148 F U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog394 hydrog ? ? B A 148 N6 ? ? ? 1_555 B U 170 O4 ? ? F A 148 F U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog395 hydrog ? ? B A 149 N1 ? ? ? 1_555 B U 169 N3 ? ? F A 149 F U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog396 hydrog ? ? B A 149 N6 ? ? ? 1_555 B U 169 O4 ? ? F A 149 F U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog397 hydrog ? ? B G 150 N1 ? ? ? 1_555 B C 168 N3 ? ? F G 150 F C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog398 hydrog ? ? B G 150 N2 ? ? ? 1_555 B C 168 O2 ? ? F G 150 F C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog399 hydrog ? ? B G 150 O6 ? ? ? 1_555 B C 168 N4 ? ? F G 150 F C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog400 hydrog ? ? B C 151 N3 ? ? ? 1_555 B G 167 N1 ? ? F C 151 F G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog401 hydrog ? ? B C 151 N4 ? ? ? 1_555 B G 167 O6 ? ? F C 151 F G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog402 hydrog ? ? B C 151 O2 ? ? ? 1_555 B G 167 N2 ? ? F C 151 F G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog403 hydrog ? ? B C 152 N3 ? ? ? 1_555 B G 166 N1 ? ? F C 152 F G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog404 hydrog ? ? B C 152 N4 ? ? ? 1_555 B G 166 O6 ? ? F C 152 F G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog405 hydrog ? ? B C 152 O2 ? ? ? 1_555 B G 166 N2 ? ? F C 152 F G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog406 hydrog ? ? B U 153 N3 ? ? ? 1_555 B A 165 N1 ? ? F U 153 F A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog407 hydrog ? ? B U 153 O4 ? ? ? 1_555 B A 165 N6 ? ? F U 153 F A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog408 hydrog ? ? B G 154 N1 ? ? ? 1_555 B C 164 N3 ? ? F G 154 F C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog409 hydrog ? ? B G 154 N2 ? ? ? 1_555 B C 164 O2 ? ? F G 154 F C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog410 hydrog ? ? B G 154 O6 ? ? ? 1_555 B C 164 N4 ? ? F G 154 F C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog411 hydrog ? ? B A 155 N1 ? ? ? 1_555 B U 163 N3 ? ? F A 155 F U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog412 hydrog ? ? B A 155 N6 ? ? ? 1_555 B U 163 O4 ? ? F A 155 F U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog413 hydrog ? ? B G 156 N1 ? ? ? 1_555 B C 162 N3 ? ? F G 156 F C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog414 hydrog ? ? B G 156 N2 ? ? ? 1_555 B C 162 O2 ? ? F G 156 F C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog415 hydrog ? ? B G 156 O6 ? ? ? 1_555 B C 162 N4 ? ? F G 156 F C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog416 hydrog ? ? B U 157 N3 ? ? ? 1_555 B A 161 N1 ? ? F U 157 F A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog417 hydrog ? ? B U 157 O4 ? ? ? 1_555 B A 161 N6 ? ? F U 157 F A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog418 hydrog ? ? B C 158 O2 ? ? ? 1_555 B A 161 N6 ? ? F C 158 F A 161 1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ? ? ? 
hydrog419 hydrog ? ? C A 1   N6 ? ? ? 1_555 C U 16  O2 ? ? H A 1   H U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog420 hydrog ? ? C A 1   N7 ? ? ? 1_555 C U 16  N3 ? ? H A 1   H U 16  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? ? ? 
hydrog421 hydrog ? ? C U 2   N3 ? ? ? 1_555 C C 141 O2 ? ? H U 2   H C 141 1_555 ? ? ? ? ? ? 'U-C MISPAIR'        ? ? ? 
hydrog422 hydrog ? ? C U 3   N3 ? ? ? 1_555 C A 15  N1 ? ? H U 3   H A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog423 hydrog ? ? C U 3   O4 ? ? ? 1_555 C A 15  N6 ? ? H U 3   H A 15  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog424 hydrog ? ? C C 4   N3 ? ? ? 1_555 C G 14  N1 ? ? H C 4   H G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog425 hydrog ? ? C C 4   N4 ? ? ? 1_555 C G 14  O6 ? ? H C 4   H G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog426 hydrog ? ? C C 4   O2 ? ? ? 1_555 C G 14  N2 ? ? H C 4   H G 14  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog427 hydrog ? ? C U 5   N3 ? ? ? 1_555 C G 13  O6 ? ? H U 5   H G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog428 hydrog ? ? C U 5   O2 ? ? ? 1_555 C G 13  N1 ? ? H U 5   H G 13  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog429 hydrog ? ? C C 6   N3 ? ? ? 1_555 C G 12  N1 ? ? H C 6   H G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog430 hydrog ? ? C C 6   N4 ? ? ? 1_555 C G 12  O6 ? ? H C 6   H G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog431 hydrog ? ? C C 6   O2 ? ? ? 1_555 C G 12  N2 ? ? H C 6   H G 12  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog432 hydrog ? ? C U 7   N3 ? ? ? 1_555 C A 11  N1 ? ? H U 7   H A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog433 hydrog ? ? C U 7   O4 ? ? ? 1_555 C A 11  N6 ? ? H U 7   H A 11  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog434 hydrog ? ? C A 18  N6 ? ? ? 1_555 C G 142 O6 ? ? H A 18  H G 142 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog435 hydrog ? ? C A 18  N7 ? ? ? 1_555 C G 175 N2 ? ? H A 18  H G 175 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? ? ? 
hydrog436 hydrog ? ? C C 19  N3 ? ? ? 1_555 C C 141 N4 ? ? H C 19  H C 141 1_555 ? ? ? ? ? ? 'C-C MISPAIR'        ? ? ? 
hydrog437 hydrog ? ? C C 19  N4 ? ? ? 1_555 C U 176 O2 ? ? H C 19  H U 176 1_555 ? ? ? ? ? ? 'C-U MISPAIR'        ? ? ? 
hydrog438 hydrog ? ? C G 20  N1 ? ? ? 1_555 C C 140 N3 ? ? H G 20  H C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog439 hydrog ? ? C G 20  N2 ? ? ? 1_555 C C 140 O2 ? ? H G 20  H C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog440 hydrog ? ? C G 20  O6 ? ? ? 1_555 C C 140 N4 ? ? H G 20  H C 140 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog441 hydrog ? ? C G 21  N1 ? ? ? 1_555 C A 139 N7 ? ? H G 21  H A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog442 hydrog ? ? C G 21  O6 ? ? ? 1_555 C A 139 N6 ? ? H G 21  H A 139 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog443 hydrog ? ? C G 23  N1 ? ? ? 1_555 C A 137 N7 ? ? H G 23  H A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog444 hydrog ? ? C G 23  O6 ? ? ? 1_555 C A 137 N6 ? ? H G 23  H A 137 1_555 ? ? ? ? ? ? TYPE_9_PAIR          ? ? ? 
hydrog445 hydrog ? ? C U 24  N3 ? ? ? 1_555 C U 136 O4 ? ? H U 24  H U 136 1_555 ? ? ? ? ? ? 'U-U MISPAIR'        ? ? ? 
hydrog446 hydrog ? ? C G 25  N1 ? ? ? 1_555 C U 135 O2 ? ? H G 25  H U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog447 hydrog ? ? C G 25  O6 ? ? ? 1_555 C U 135 N3 ? ? H G 25  H U 135 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog448 hydrog ? ? C G 26  N1 ? ? ? 1_555 C U 134 O2 ? ? H G 26  H U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog449 hydrog ? ? C G 26  O6 ? ? ? 1_555 C U 134 N3 ? ? H G 26  H U 134 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog450 hydrog ? ? C C 27  N3 ? ? ? 1_555 C G 133 N1 ? ? H C 27  H G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog451 hydrog ? ? C C 27  N4 ? ? ? 1_555 C G 133 O6 ? ? H C 27  H G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog452 hydrog ? ? C C 27  O2 ? ? ? 1_555 C G 133 N2 ? ? H C 27  H G 133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog453 hydrog ? ? C C 28  N3 ? ? ? 1_555 C G 132 N1 ? ? H C 28  H G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog454 hydrog ? ? C C 28  N4 ? ? ? 1_555 C G 132 O6 ? ? H C 28  H G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog455 hydrog ? ? C C 28  O2 ? ? ? 1_555 C G 132 N2 ? ? H C 28  H G 132 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog456 hydrog ? ? C U 29  N3 ? ? ? 1_555 C G 131 O6 ? ? H U 29  H G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog457 hydrog ? ? C U 29  O2 ? ? ? 1_555 C G 131 N1 ? ? H U 29  H G 131 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog458 hydrog ? ? C A 33  N1 ? ? ? 1_555 C U 52  N3 ? ? H A 33  H U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog459 hydrog ? ? C A 33  N6 ? ? ? 1_555 C U 52  O4 ? ? H A 33  H U 52  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog460 hydrog ? ? C C 34  N3 ? ? ? 1_555 C G 51  N1 ? ? H C 34  H G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog461 hydrog ? ? C C 34  N4 ? ? ? 1_555 C G 51  O6 ? ? H C 34  H G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog462 hydrog ? ? C C 34  O2 ? ? ? 1_555 C G 51  N2 ? ? H C 34  H G 51  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog463 hydrog ? ? C C 35  N3 ? ? ? 1_555 C G 50  N1 ? ? H C 35  H G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog464 hydrog ? ? C C 35  N4 ? ? ? 1_555 C G 50  O6 ? ? H C 35  H G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog465 hydrog ? ? C C 35  O2 ? ? ? 1_555 C G 50  N2 ? ? H C 35  H G 50  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog466 hydrog ? ? C U 36  N3 ? ? ? 1_555 C G 49  O6 ? ? H U 36  H G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog467 hydrog ? ? C U 36  O2 ? ? ? 1_555 C G 49  N1 ? ? H U 36  H G 49  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog468 hydrog ? ? C U 39  N3 ? ? ? 1_555 C A 46  N1 ? ? H U 39  H A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog469 hydrog ? ? C U 39  O4 ? ? ? 1_555 C A 46  N6 ? ? H U 39  H A 46  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog470 hydrog ? ? C A 40  N1 ? ? ? 1_555 C U 45  N3 ? ? H A 40  H U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog471 hydrog ? ? C A 40  N6 ? ? ? 1_555 C U 45  O4 ? ? H A 40  H U 45  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog472 hydrog ? ? C U 55  O4 ? ? ? 1_555 C A 78  N6 ? ? H U 55  H A 78  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog473 hydrog ? ? C C 56  N3 ? ? ? 1_555 C G 77  N1 ? ? H C 56  H G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog474 hydrog ? ? C C 56  N4 ? ? ? 1_555 C G 77  O6 ? ? H C 56  H G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog475 hydrog ? ? C C 56  O2 ? ? ? 1_555 C G 77  N2 ? ? H C 56  H G 77  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog476 hydrog ? ? C A 57  N1 ? ? ? 1_555 C U 76  N3 ? ? H A 57  H U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog477 hydrog ? ? C A 57  N6 ? ? ? 1_555 C U 76  O4 ? ? H A 57  H U 76  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog478 hydrog ? ? C G 58  N1 ? ? ? 1_555 C C 75  N3 ? ? H G 58  H C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog479 hydrog ? ? C G 58  N2 ? ? ? 1_555 C C 75  O2 ? ? H G 58  H C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog480 hydrog ? ? C G 58  O6 ? ? ? 1_555 C C 75  N4 ? ? H G 58  H C 75  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog481 hydrog ? ? C U 59  N3 ? ? ? 1_555 C A 74  N1 ? ? H U 59  H A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog482 hydrog ? ? C U 59  O4 ? ? ? 1_555 C A 74  N6 ? ? H U 59  H A 74  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog483 hydrog ? ? C U 60  O2 ? ? ? 1_555 C A 73  N6 ? ? H U 60  H A 73  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? ? ? 
hydrog484 hydrog ? ? C G 61  N1 ? ? ? 1_555 C C 72  N3 ? ? H G 61  H C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog485 hydrog ? ? C G 61  N2 ? ? ? 1_555 C C 72  O2 ? ? H G 61  H C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog486 hydrog ? ? C G 61  O6 ? ? ? 1_555 C C 72  N4 ? ? H G 61  H C 72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog487 hydrog ? ? C U 62  N3 ? ? ? 1_555 C G 71  O6 ? ? H U 62  H G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog488 hydrog ? ? C U 62  O2 ? ? ? 1_555 C G 71  N1 ? ? H U 62  H G 71  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog489 hydrog ? ? C A 63  N1 ? ? ? 1_555 C U 70  N3 ? ? H A 63  H U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog490 hydrog ? ? C A 63  N6 ? ? ? 1_555 C U 70  O4 ? ? H A 63  H U 70  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog491 hydrog ? ? C A 64  N1 ? ? ? 1_555 C U 69  N3 ? ? H A 64  H U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog492 hydrog ? ? C A 64  N6 ? ? ? 1_555 C U 69  O4 ? ? H A 64  H U 69  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog493 hydrog ? ? C G 82  N1 ? ? ? 1_555 C A 105 N1 ? ? H G 82  H A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog494 hydrog ? ? C G 82  O6 ? ? ? 1_555 C A 105 N6 ? ? H G 82  H A 105 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? ? ? 
hydrog495 hydrog ? ? C G 83  N1 ? ? ? 1_555 C C 104 N3 ? ? H G 83  H C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog496 hydrog ? ? C G 83  N2 ? ? ? 1_555 C C 104 O2 ? ? H G 83  H C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog497 hydrog ? ? C G 83  O6 ? ? ? 1_555 C C 104 N4 ? ? H G 83  H C 104 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog498 hydrog ? ? C G 84  N1 ? ? ? 1_555 C U 103 O2 ? ? H G 84  H U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog499 hydrog ? ? C G 84  O6 ? ? ? 1_555 C U 103 N3 ? ? H G 84  H U 103 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog500 hydrog ? ? C G 85  N1 ? ? ? 1_555 C U 102 O2 ? ? H G 85  H U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog501 hydrog ? ? C G 85  O6 ? ? ? 1_555 C U 102 N3 ? ? H G 85  H U 102 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog502 hydrog ? ? C G 86  N1 ? ? ? 1_555 C U 101 O2 ? ? H G 86  H U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog503 hydrog ? ? C G 86  O6 ? ? ? 1_555 C U 101 N3 ? ? H G 86  H U 101 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog504 hydrog ? ? C U 87  N3 ? ? ? 1_555 C G 100 O6 ? ? H U 87  H G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog505 hydrog ? ? C U 87  O2 ? ? ? 1_555 C G 100 N1 ? ? H U 87  H G 100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog506 hydrog ? ? C G 88  N1 ? ? ? 1_555 C C 99  N3 ? ? H G 88  H C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog507 hydrog ? ? C G 88  N2 ? ? ? 1_555 C C 99  O2 ? ? H G 88  H C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog508 hydrog ? ? C G 88  O6 ? ? ? 1_555 C C 99  N4 ? ? H G 88  H C 99  1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog509 hydrog ? ? C G 89  N1 ? ? ? 1_555 C C 98  O2 ? ? H G 89  H C 98  1_555 ? ? ? ? ? ? 'G-C PAIR'           ? ? ? 
hydrog510 hydrog ? ? C U 90  N3 ? ? ? 1_555 C G 97  O6 ? ? H U 90  H G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog511 hydrog ? ? C U 90  O2 ? ? ? 1_555 C G 97  N1 ? ? H U 90  H G 97  1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? ? ? 
hydrog512 hydrog ? ? C G 91  N2 ? ? ? 1_555 C A 95  N7 ? ? H G 91  H A 95  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? ? ? 
hydrog513 hydrog ? ? C A 106 N1 ? ? ? 1_555 C C 118 N4 ? ? H A 106 H C 118 1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ? ? ? 
hydrog514 hydrog ? ? C C 107 N3 ? ? ? 1_555 C A 117 N6 ? ? H C 107 H A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog515 hydrog ? ? C C 107 N4 ? ? ? 1_555 C A 117 N7 ? ? H C 107 H A 117 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog516 hydrog ? ? C C 108 N3 ? ? ? 1_555 C A 116 N6 ? ? H C 108 H A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog517 hydrog ? ? C C 108 N4 ? ? ? 1_555 C A 116 N7 ? ? H C 108 H A 116 1_555 ? ? ? ? ? ? TYPE_25_PAIR         ? ? ? 
hydrog518 hydrog ? ? C G 144 N2 ? ? ? 1_555 C U 174 O2 ? ? H G 144 H U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog519 hydrog ? ? C G 145 N2 ? ? ? 1_555 C U 173 O2 ? ? H G 145 H U 173 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog520 hydrog ? ? C G 145 N1 ? ? ? 1_555 C U 174 O4 ? ? H G 145 H U 174 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? ? ? 
hydrog521 hydrog ? ? C A 146 N1 ? ? ? 1_555 C U 172 N3 ? ? H A 146 H U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog522 hydrog ? ? C A 146 N6 ? ? ? 1_555 C U 172 O4 ? ? H A 146 H U 172 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog523 hydrog ? ? C A 146 N1 ? ? ? 1_555 C U 173 N3 ? ? H A 146 H U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog524 hydrog ? ? C A 146 N6 ? ? ? 1_555 C U 173 O4 ? ? H A 146 H U 173 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog525 hydrog ? ? C A 147 N1 ? ? ? 1_555 C U 171 N3 ? ? H A 147 H U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog526 hydrog ? ? C A 147 N6 ? ? ? 1_555 C U 171 O4 ? ? H A 147 H U 171 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog527 hydrog ? ? C A 148 N1 ? ? ? 1_555 C U 170 N3 ? ? H A 148 H U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog528 hydrog ? ? C A 148 N6 ? ? ? 1_555 C U 170 O4 ? ? H A 148 H U 170 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog529 hydrog ? ? C A 149 N1 ? ? ? 1_555 C U 169 N3 ? ? H A 149 H U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog530 hydrog ? ? C A 149 N6 ? ? ? 1_555 C U 169 O4 ? ? H A 149 H U 169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog531 hydrog ? ? C G 150 N1 ? ? ? 1_555 C C 168 N3 ? ? H G 150 H C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog532 hydrog ? ? C G 150 N2 ? ? ? 1_555 C C 168 O2 ? ? H G 150 H C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog533 hydrog ? ? C G 150 O6 ? ? ? 1_555 C C 168 N4 ? ? H G 150 H C 168 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog534 hydrog ? ? C C 151 N3 ? ? ? 1_555 C G 167 N1 ? ? H C 151 H G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog535 hydrog ? ? C C 151 N4 ? ? ? 1_555 C G 167 O6 ? ? H C 151 H G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog536 hydrog ? ? C C 151 O2 ? ? ? 1_555 C G 167 N2 ? ? H C 151 H G 167 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog537 hydrog ? ? C C 152 N3 ? ? ? 1_555 C G 166 N1 ? ? H C 152 H G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog538 hydrog ? ? C C 152 N4 ? ? ? 1_555 C G 166 O6 ? ? H C 152 H G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog539 hydrog ? ? C C 152 O2 ? ? ? 1_555 C G 166 N2 ? ? H C 152 H G 166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog540 hydrog ? ? C U 153 N3 ? ? ? 1_555 C A 165 N1 ? ? H U 153 H A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog541 hydrog ? ? C U 153 O4 ? ? ? 1_555 C A 165 N6 ? ? H U 153 H A 165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog542 hydrog ? ? C G 154 N1 ? ? ? 1_555 C C 164 N3 ? ? H G 154 H C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog543 hydrog ? ? C G 154 N2 ? ? ? 1_555 C C 164 O2 ? ? H G 154 H C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog544 hydrog ? ? C G 154 O6 ? ? ? 1_555 C C 164 N4 ? ? H G 154 H C 164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog545 hydrog ? ? C A 155 N1 ? ? ? 1_555 C U 163 N3 ? ? H A 155 H U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog546 hydrog ? ? C A 155 N6 ? ? ? 1_555 C U 163 O4 ? ? H A 155 H U 163 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog547 hydrog ? ? C G 156 N1 ? ? ? 1_555 C C 162 N3 ? ? H G 156 H C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog548 hydrog ? ? C G 156 N2 ? ? ? 1_555 C C 162 O2 ? ? H G 156 H C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog549 hydrog ? ? C G 156 O6 ? ? ? 1_555 C C 162 N4 ? ? H G 156 H C 162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog550 hydrog ? ? C U 157 N3 ? ? ? 1_555 C A 161 N1 ? ? H U 157 H A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog551 hydrog ? ? C U 157 O4 ? ? ? 1_555 C A 161 N6 ? ? H U 157 H A 161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? ? ? 
hydrog552 hydrog ? ? C C 158 O2 ? ? ? 1_555 C A 161 N6 ? ? H C 158 H A 161 1_555 ? ? ? ? ? ? 'C-A MISPAIR'        ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 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 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 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 ASP D 95  ? PRO D 97  ? ASP A 95  PRO A 97  
AA1 2 ILE D 103 ? LYS D 105 ? ILE A 103 LYS A 105 
AA2 1 PHE D 135 ? TYR D 137 ? PHE A 135 TYR A 137 
AA2 2 LYS D 239 ? TYR D 243 ? LYS A 239 TYR A 243 
AA2 3 ASP D 246 ? SER D 251 ? ASP A 246 SER A 251 
AA2 4 THR D 162 ? ASP D 168 ? THR A 162 ASP A 168 
AA2 5 ILE D 283 ? LEU D 286 ? ILE A 283 LEU A 286 
AA3 1 ASN D 300 ? ASP D 302 ? ASN A 300 ASP A 302 
AA3 2 TYR D 306 ? SER D 309 ? TYR A 306 SER A 309 
AA3 3 VAL D 313 ? ILE D 315 ? VAL A 313 ILE A 315 
AA4 1 PHE F 92  ? PRO F 97  ? PHE C 92  PRO C 97  
AA4 2 ILE F 103 ? ILE F 108 ? ILE C 103 ILE C 108 
AA5 1 PHE F 135 ? TYR F 137 ? PHE C 135 TYR C 137 
AA5 2 LYS F 239 ? TYR F 243 ? LYS C 239 TYR C 243 
AA5 3 ASP F 246 ? SER F 251 ? ASP C 246 SER C 251 
AA5 4 THR F 162 ? ASP F 168 ? THR C 162 ASP C 168 
AA5 5 ILE F 283 ? LEU F 286 ? ILE C 283 LEU C 286 
AA6 1 ASN F 300 ? ASP F 302 ? ASN C 300 ASP C 302 
AA6 2 TYR F 306 ? SER F 309 ? TYR C 306 SER C 309 
AA6 3 VAL F 313 ? ILE F 315 ? VAL C 313 ILE C 315 
AA7 1 PHE G 92  ? PRO G 97  ? PHE E 92  PRO E 97  
AA7 2 ILE G 103 ? ILE G 108 ? ILE E 103 ILE E 108 
AA8 1 PHE G 135 ? TYR G 137 ? PHE E 135 TYR E 137 
AA8 2 LYS G 239 ? TYR G 243 ? LYS E 239 TYR E 243 
AA8 3 ASP G 246 ? SER G 251 ? ASP E 246 SER E 251 
AA8 4 THR G 162 ? ASP G 168 ? THR E 162 ASP E 168 
AA8 5 ILE G 283 ? LEU G 286 ? ILE E 283 LEU E 286 
AA9 1 ASN G 300 ? ASP G 302 ? ASN E 300 ASP E 302 
AA9 2 TYR G 306 ? SER G 309 ? TYR E 306 SER E 309 
AA9 3 VAL G 313 ? ILE G 315 ? VAL E 313 ILE E 315 
AB1 1 ASP H 95  ? PRO H 97  ? ASP G 95  PRO G 97  
AB1 2 ILE H 103 ? LYS H 105 ? ILE G 103 LYS G 105 
AB2 1 PHE H 135 ? TYR H 137 ? PHE G 135 TYR G 137 
AB2 2 LYS H 239 ? TYR H 243 ? LYS G 239 TYR G 243 
AB2 3 ASP H 246 ? SER H 251 ? ASP G 246 SER G 251 
AB2 4 THR H 162 ? ASP H 168 ? THR G 162 ASP G 168 
AB2 5 ILE H 283 ? LEU H 286 ? ILE G 283 LEU G 286 
AB3 1 ASN H 300 ? PHE H 303 ? ASN G 300 PHE G 303 
AB3 2 TYR H 306 ? SER H 309 ? TYR G 306 SER G 309 
AB3 3 VAL H 313 ? ILE H 315 ? VAL G 313 ILE G 315 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL D 96  ? N VAL A 96  O ARG D 104 ? O ARG A 104 
AA2 1 2 N TYR D 137 ? N TYR A 137 O ARG D 242 ? O ARG A 242 
AA2 2 3 N LYS D 239 ? N LYS A 239 O TRP D 250 ? O TRP A 250 
AA2 3 4 O ILE D 249 ? O ILE A 249 N ALA D 165 ? N ALA A 165 
AA2 4 5 N LEU D 164 ? N LEU A 164 O SER D 284 ? O SER A 284 
AA3 1 2 N LEU D 301 ? N LEU A 301 O LEU D 308 ? O LEU A 308 
AA3 2 3 N THR D 307 ? N THR A 307 O SER D 314 ? O SER A 314 
AA4 1 2 N PHE F 92  ? N PHE C 92  O ILE F 108 ? O ILE C 108 
AA5 1 2 N TYR F 137 ? N TYR C 137 O ARG F 242 ? O ARG C 242 
AA5 2 3 N LYS F 239 ? N LYS C 239 O TRP F 250 ? O TRP C 250 
AA5 3 4 O ILE F 249 ? O ILE C 249 N ALA F 165 ? N ALA C 165 
AA5 4 5 N LEU F 164 ? N LEU C 164 O SER F 284 ? O SER C 284 
AA6 1 2 N LEU F 301 ? N LEU C 301 O LEU F 308 ? O LEU C 308 
AA6 2 3 N THR F 307 ? N THR C 307 O SER F 314 ? O SER C 314 
AA7 1 2 N PHE G 92  ? N PHE E 92  O ILE G 108 ? O ILE E 108 
AA8 1 2 N TYR G 137 ? N TYR E 137 O ARG G 242 ? O ARG E 242 
AA8 2 3 N LYS G 239 ? N LYS E 239 O TRP G 250 ? O TRP E 250 
AA8 3 4 O ILE G 249 ? O ILE E 249 N ALA G 165 ? N ALA E 165 
AA8 4 5 N LEU G 164 ? N LEU E 164 O SER G 284 ? O SER E 284 
AA9 1 2 N LEU G 301 ? N LEU E 301 O LEU G 308 ? O LEU E 308 
AA9 2 3 N THR G 307 ? N THR E 307 O SER G 314 ? O SER E 314 
AB1 1 2 N VAL H 96  ? N VAL G 96  O ARG H 104 ? O ARG G 104 
AB2 1 2 N TYR H 137 ? N TYR G 137 O ARG H 242 ? O ARG G 242 
AB2 2 3 N LYS H 239 ? N LYS G 239 O TRP H 250 ? O TRP G 250 
AB2 3 4 O ILE H 249 ? O ILE G 249 N ALA H 165 ? N ALA G 165 
AB2 4 5 N LEU H 164 ? N LEU G 164 O SER H 284 ? O SER G 284 
AB3 1 2 N PHE H 303 ? N PHE G 303 O TYR H 306 ? O TYR G 306 
AB3 2 3 N THR H 307 ? N THR G 307 O SER H 314 ? O SER G 314 
# 
_pdbx_entry_details.entry_id                   9IOA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 HH12  C ARG 161 ? ? OE2    C GLU 294 ? ? 1.40 
2  1 HH12  E ARG 161 ? ? OE2    E GLU 294 ? ? 1.40 
3  1 OP2   D C   108 ? ? "HO2'" D A   109 ? ? 1.53 
4  1 OP2   F C   108 ? ? "HO2'" F A   109 ? ? 1.53 
5  1 O     E ASP 451 ? ? HG     E SER 454 ? ? 1.56 
6  1 O     C ASP 451 ? ? HG     C SER 454 ? ? 1.57 
7  1 H     C VAL 313 ? ? OD1    C ASN 402 ? ? 1.57 
8  1 OP2   B C   108 ? ? "HO2'" B A   109 ? ? 1.58 
9  1 OD2   E ASP 171 ? ? HZ2    E LYS 274 ? ? 1.58 
10 1 OP2   H C   108 ? ? "HO2'" H A   109 ? ? 1.58 
11 1 OD2   C ASP 171 ? ? HZ2    C LYS 274 ? ? 1.58 
12 1 OD1   A ASP 171 ? ? HZ2    A LYS 274 ? ? 1.59 
13 1 OH    G TYR 370 ? ? H      G SER 468 ? ? 1.59 
14 1 "O2'" D C   67  ? ? "O2'"  F C   67  ? ? 1.78 
15 1 OH    A TYR 254 ? ? OE1    E GLU 294 ? ? 1.96 
16 1 ND2   E ASN 312 ? ? OD1    E ASP 403 ? ? 2.10 
17 1 OG    A SER 133 ? ? OD2    A ASP 230 ? ? 2.13 
18 1 O2    H U   90  ? ? O6     H G   97  ? ? 2.14 
19 1 O2    D U   90  ? ? O6     D G   97  ? ? 2.14 
20 1 O2    F U   90  ? ? O6     F G   97  ? ? 2.14 
21 1 O2    B U   90  ? ? O6     B G   97  ? ? 2.15 
22 1 OD1   C ASP 168 ? ? OG     C SER 170 ? ? 2.16 
23 1 OD1   A ASP 171 ? ? NZ     A LYS 274 ? ? 2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 135 ? ? -100.53 67.53   
2  1 ALA A 244 ? ? 60.99   -122.85 
3  1 ILE A 336 ? ? -125.82 -52.26  
4  1 LEU A 344 ? ? -98.59  30.25   
5  1 MET A 369 ? ? -93.23  -63.96  
6  1 GLU A 447 ? ? -67.13  6.19    
7  1 PRO C 45  ? ? -47.72  161.71  
8  1 PHE C 135 ? ? -101.08 67.21   
9  1 ALA C 244 ? ? 61.57   -124.46 
10 1 ILE C 336 ? ? -125.78 -52.59  
11 1 LEU C 344 ? ? -96.39  31.62   
12 1 MET C 369 ? ? -93.50  -63.45  
13 1 GLU C 447 ? ? -69.89  5.68    
14 1 PRO E 45  ? ? -49.44  161.83  
15 1 PHE E 135 ? ? -100.46 67.35   
16 1 ALA E 244 ? ? 61.32   -124.52 
17 1 ILE E 336 ? ? -125.42 -52.42  
18 1 LEU E 344 ? ? -97.26  32.82   
19 1 MET E 369 ? ? -94.04  -62.83  
20 1 PHE G 135 ? ? -101.11 67.92   
21 1 ALA G 244 ? ? 60.88   -122.68 
22 1 ILE G 336 ? ? -126.40 -52.78  
23 1 LEU G 344 ? ? -99.62  31.58   
24 1 MET G 369 ? ? -92.85  -63.91  
25 1 GLU G 447 ? ? -66.66  3.35    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IOA 
_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      ? 
# 
loop_
_em_3d_reconstruction.entry_id 
_em_3d_reconstruction.id 
_em_3d_reconstruction.method 
_em_3d_reconstruction.algorithm 
_em_3d_reconstruction.citation_id 
_em_3d_reconstruction.details 
_em_3d_reconstruction.resolution 
_em_3d_reconstruction.resolution_method 
_em_3d_reconstruction.magnification_calibration 
_em_3d_reconstruction.nominal_pixel_size 
_em_3d_reconstruction.actual_pixel_size 
_em_3d_reconstruction.num_particles 
_em_3d_reconstruction.euler_angles_details 
_em_3d_reconstruction.num_class_averages 
_em_3d_reconstruction.refinement_type 
_em_3d_reconstruction.image_processing_id 
_em_3d_reconstruction.symmetry_type 
9IOA 1 ? ? ? ? 2.59 'FSC 0.143 CUT-OFF' ? ? ? 98712 ? ? ? 1 POINT 
9IOA 2 ? ? ? ? 2.59 'FSC 0.143 CUT-OFF' ? ? ? 98712 ? ? ? 1 POINT 
9IOA 3 ? ? ? ? 2.59 'FSC 0.143 CUT-OFF' ? ? ? 98712 ? ? ? 2 POINT 
9IOA 4 ? ? ? ? 2.59 'FSC 0.143 CUT-OFF' ? ? ? 98712 ? ? ? 2 POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.00 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'DRT9-ncRNA tetramer complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1 
# 
_em_imaging.entry_id                        9IOA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      0.01 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9IOA 
_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                9IOA 
_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 LYS 279 ? D LYS 279 
2  1 Y 1 A SER 280 ? D SER 280 
3  1 Y 1 A GLU 281 ? D GLU 281 
4  1 Y 1 A GLN 492 ? D GLN 492 
5  1 Y 1 A SER 493 ? D SER 493 
6  1 Y 1 A LEU 494 ? D LEU 494 
7  1 Y 1 A ASN 495 ? D ASN 495 
8  1 Y 1 A TYR 496 ? D TYR 496 
9  1 Y 1 A ASP 497 ? D ASP 497 
10 1 Y 1 A TYR 498 ? D TYR 498 
11 1 Y 1 A GLU 499 ? D GLU 499 
12 1 Y 1 C LYS 279 ? F LYS 279 
13 1 Y 1 C SER 280 ? F SER 280 
14 1 Y 1 C GLU 281 ? F GLU 281 
15 1 Y 1 C GLN 492 ? F GLN 492 
16 1 Y 1 C SER 493 ? F SER 493 
17 1 Y 1 C LEU 494 ? F LEU 494 
18 1 Y 1 C ASN 495 ? F ASN 495 
19 1 Y 1 C TYR 496 ? F TYR 496 
20 1 Y 1 C ASP 497 ? F ASP 497 
21 1 Y 1 C TYR 498 ? F TYR 498 
22 1 Y 1 C GLU 499 ? F GLU 499 
23 1 Y 1 E LYS 279 ? G LYS 279 
24 1 Y 1 E SER 280 ? G SER 280 
25 1 Y 1 E GLU 281 ? G GLU 281 
26 1 Y 1 E GLN 492 ? G GLN 492 
27 1 Y 1 E SER 493 ? G SER 493 
28 1 Y 1 E LEU 494 ? G LEU 494 
29 1 Y 1 E ASN 495 ? G ASN 495 
30 1 Y 1 E TYR 496 ? G TYR 496 
31 1 Y 1 E ASP 497 ? G ASP 497 
32 1 Y 1 E TYR 498 ? G TYR 498 
33 1 Y 1 E GLU 499 ? G GLU 499 
34 1 Y 1 G LYS 279 ? H LYS 279 
35 1 Y 1 G SER 280 ? H SER 280 
36 1 Y 1 G GLU 281 ? H GLU 281 
37 1 Y 1 G GLN 492 ? H GLN 492 
38 1 Y 1 G SER 493 ? H SER 493 
39 1 Y 1 G LEU 494 ? H LEU 494 
40 1 Y 1 G ASN 495 ? H ASN 495 
41 1 Y 1 G TYR 496 ? H TYR 496 
42 1 Y 1 G ASP 497 ? H ASP 497 
43 1 Y 1 G TYR 498 ? H TYR 498 
44 1 Y 1 G GLU 499 ? H GLU 499 
# 
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 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
G   OP3    O N N 160 
G   P      P N N 161 
G   OP1    O N N 162 
G   OP2    O N N 163 
G   "O5'"  O N N 164 
G   "C5'"  C N N 165 
G   "C4'"  C N R 166 
G   "O4'"  O N N 167 
G   "C3'"  C N S 168 
G   "O3'"  O N N 169 
G   "C2'"  C N R 170 
G   "O2'"  O N N 171 
G   "C1'"  C N R 172 
G   N9     N Y N 173 
G   C8     C Y N 174 
G   N7     N Y N 175 
G   C5     C Y N 176 
G   C6     C N N 177 
G   O6     O N N 178 
G   N1     N N N 179 
G   C2     C N N 180 
G   N2     N N N 181 
G   N3     N N N 182 
G   C4     C Y N 183 
G   HOP3   H N N 184 
G   HOP2   H N N 185 
G   "H5'"  H N N 186 
G   "H5''" H N N 187 
G   "H4'"  H N N 188 
G   "H3'"  H N N 189 
G   "HO3'" H N N 190 
G   "H2'"  H N N 191 
G   "HO2'" H N N 192 
G   "H1'"  H N N 193 
G   H8     H N N 194 
G   H1     H N N 195 
G   H21    H N N 196 
G   H22    H N N 197 
GLN N      N N N 198 
GLN CA     C N S 199 
GLN C      C N N 200 
GLN O      O N N 201 
GLN CB     C N N 202 
GLN CG     C N N 203 
GLN CD     C N N 204 
GLN OE1    O N N 205 
GLN NE2    N N N 206 
GLN OXT    O N N 207 
GLN H      H N N 208 
GLN H2     H N N 209 
GLN HA     H N N 210 
GLN HB2    H N N 211 
GLN HB3    H N N 212 
GLN HG2    H N N 213 
GLN HG3    H N N 214 
GLN HE21   H N N 215 
GLN HE22   H N N 216 
GLN HXT    H N N 217 
GLU N      N N N 218 
GLU CA     C N S 219 
GLU C      C N N 220 
GLU O      O N N 221 
GLU CB     C N N 222 
GLU CG     C N N 223 
GLU CD     C N N 224 
GLU OE1    O N N 225 
GLU OE2    O N N 226 
GLU OXT    O N N 227 
GLU H      H N N 228 
GLU H2     H N N 229 
GLU HA     H N N 230 
GLU HB2    H N N 231 
GLU HB3    H N N 232 
GLU HG2    H N N 233 
GLU HG3    H N N 234 
GLU HE2    H N N 235 
GLU HXT    H N N 236 
GLY N      N N N 237 
GLY CA     C N N 238 
GLY C      C N N 239 
GLY O      O N N 240 
GLY OXT    O N N 241 
GLY H      H N N 242 
GLY H2     H N N 243 
GLY HA2    H N N 244 
GLY HA3    H N N 245 
GLY HXT    H N N 246 
HIS N      N N N 247 
HIS CA     C N S 248 
HIS C      C N N 249 
HIS O      O N N 250 
HIS CB     C N N 251 
HIS CG     C Y N 252 
HIS ND1    N Y N 253 
HIS CD2    C Y N 254 
HIS CE1    C Y N 255 
HIS NE2    N Y N 256 
HIS OXT    O N N 257 
HIS H      H N N 258 
HIS H2     H N N 259 
HIS HA     H N N 260 
HIS HB2    H N N 261 
HIS HB3    H N N 262 
HIS HD1    H N N 263 
HIS HD2    H N N 264 
HIS HE1    H N N 265 
HIS HE2    H N N 266 
HIS HXT    H N N 267 
ILE N      N N N 268 
ILE CA     C N S 269 
ILE C      C N N 270 
ILE O      O N N 271 
ILE CB     C N S 272 
ILE CG1    C N N 273 
ILE CG2    C N N 274 
ILE CD1    C N N 275 
ILE OXT    O N N 276 
ILE H      H N N 277 
ILE H2     H N N 278 
ILE HA     H N N 279 
ILE HB     H N N 280 
ILE HG12   H N N 281 
ILE HG13   H N N 282 
ILE HG21   H N N 283 
ILE HG22   H N N 284 
ILE HG23   H N N 285 
ILE HD11   H N N 286 
ILE HD12   H N N 287 
ILE HD13   H N N 288 
ILE HXT    H N N 289 
LEU N      N N N 290 
LEU CA     C N S 291 
LEU C      C N N 292 
LEU O      O N N 293 
LEU CB     C N N 294 
LEU CG     C N N 295 
LEU CD1    C N N 296 
LEU CD2    C N N 297 
LEU OXT    O N N 298 
LEU H      H N N 299 
LEU H2     H N N 300 
LEU HA     H N N 301 
LEU HB2    H N N 302 
LEU HB3    H N N 303 
LEU HG     H N N 304 
LEU HD11   H N N 305 
LEU HD12   H N N 306 
LEU HD13   H N N 307 
LEU HD21   H N N 308 
LEU HD22   H N N 309 
LEU HD23   H N N 310 
LEU HXT    H N N 311 
LYS N      N N N 312 
LYS CA     C N S 313 
LYS C      C N N 314 
LYS O      O N N 315 
LYS CB     C N N 316 
LYS CG     C N N 317 
LYS CD     C N N 318 
LYS CE     C N N 319 
LYS NZ     N N N 320 
LYS OXT    O N N 321 
LYS H      H N N 322 
LYS H2     H N N 323 
LYS HA     H N N 324 
LYS HB2    H N N 325 
LYS HB3    H N N 326 
LYS HG2    H N N 327 
LYS HG3    H N N 328 
LYS HD2    H N N 329 
LYS HD3    H N N 330 
LYS HE2    H N N 331 
LYS HE3    H N N 332 
LYS HZ1    H N N 333 
LYS HZ2    H N N 334 
LYS HZ3    H N N 335 
LYS HXT    H N N 336 
MET N      N N N 337 
MET CA     C N S 338 
MET C      C N N 339 
MET O      O N N 340 
MET CB     C N N 341 
MET CG     C N N 342 
MET SD     S N N 343 
MET CE     C N N 344 
MET OXT    O N N 345 
MET H      H N N 346 
MET H2     H N N 347 
MET HA     H N N 348 
MET HB2    H N N 349 
MET HB3    H N N 350 
MET HG2    H N N 351 
MET HG3    H N N 352 
MET HE1    H N N 353 
MET HE2    H N N 354 
MET HE3    H N N 355 
MET HXT    H N N 356 
PHE N      N N N 357 
PHE CA     C N S 358 
PHE C      C N N 359 
PHE O      O N N 360 
PHE CB     C N N 361 
PHE CG     C Y N 362 
PHE CD1    C Y N 363 
PHE CD2    C Y N 364 
PHE CE1    C Y N 365 
PHE CE2    C Y N 366 
PHE CZ     C Y N 367 
PHE OXT    O N N 368 
PHE H      H N N 369 
PHE H2     H N N 370 
PHE HA     H N N 371 
PHE HB2    H N N 372 
PHE HB3    H N N 373 
PHE HD1    H N N 374 
PHE HD2    H N N 375 
PHE HE1    H N N 376 
PHE HE2    H N N 377 
PHE HZ     H N N 378 
PHE HXT    H N N 379 
PRO N      N N N 380 
PRO CA     C N S 381 
PRO C      C N N 382 
PRO O      O N N 383 
PRO CB     C N N 384 
PRO CG     C N N 385 
PRO CD     C N N 386 
PRO OXT    O N N 387 
PRO H      H N N 388 
PRO HA     H N N 389 
PRO HB2    H N N 390 
PRO HB3    H N N 391 
PRO HG2    H N N 392 
PRO HG3    H N N 393 
PRO HD2    H N N 394 
PRO HD3    H N N 395 
PRO HXT    H N N 396 
SER N      N N N 397 
SER CA     C N S 398 
SER C      C N N 399 
SER O      O N N 400 
SER CB     C N N 401 
SER OG     O N N 402 
SER OXT    O N N 403 
SER H      H N N 404 
SER H2     H N N 405 
SER HA     H N N 406 
SER HB2    H N N 407 
SER HB3    H N N 408 
SER HG     H N N 409 
SER HXT    H N N 410 
THR N      N N N 411 
THR CA     C N S 412 
THR C      C N N 413 
THR O      O N N 414 
THR CB     C N R 415 
THR OG1    O N N 416 
THR CG2    C N N 417 
THR OXT    O N N 418 
THR H      H N N 419 
THR H2     H N N 420 
THR HA     H N N 421 
THR HB     H N N 422 
THR HG1    H N N 423 
THR HG21   H N N 424 
THR HG22   H N N 425 
THR HG23   H N N 426 
THR HXT    H N N 427 
TRP N      N N N 428 
TRP CA     C N S 429 
TRP C      C N N 430 
TRP O      O N N 431 
TRP CB     C N N 432 
TRP CG     C Y N 433 
TRP CD1    C Y N 434 
TRP CD2    C Y N 435 
TRP NE1    N Y N 436 
TRP CE2    C Y N 437 
TRP CE3    C Y N 438 
TRP CZ2    C Y N 439 
TRP CZ3    C Y N 440 
TRP CH2    C Y N 441 
TRP OXT    O N N 442 
TRP H      H N N 443 
TRP H2     H N N 444 
TRP HA     H N N 445 
TRP HB2    H N N 446 
TRP HB3    H N N 447 
TRP HD1    H N N 448 
TRP HE1    H N N 449 
TRP HE3    H N N 450 
TRP HZ2    H N N 451 
TRP HZ3    H N N 452 
TRP HH2    H N N 453 
TRP HXT    H N N 454 
TYR N      N N N 455 
TYR CA     C N S 456 
TYR C      C N N 457 
TYR O      O N N 458 
TYR CB     C N N 459 
TYR CG     C Y N 460 
TYR CD1    C Y N 461 
TYR CD2    C Y N 462 
TYR CE1    C Y N 463 
TYR CE2    C Y N 464 
TYR CZ     C Y N 465 
TYR OH     O N N 466 
TYR OXT    O N N 467 
TYR H      H N N 468 
TYR H2     H N N 469 
TYR HA     H N N 470 
TYR HB2    H N N 471 
TYR HB3    H N N 472 
TYR HD1    H N N 473 
TYR HD2    H N N 474 
TYR HE1    H N N 475 
TYR HE2    H N N 476 
TYR HH     H N N 477 
TYR HXT    H N N 478 
U   OP3    O N N 479 
U   P      P N N 480 
U   OP1    O N N 481 
U   OP2    O N N 482 
U   "O5'"  O N N 483 
U   "C5'"  C N N 484 
U   "C4'"  C N R 485 
U   "O4'"  O N N 486 
U   "C3'"  C N S 487 
U   "O3'"  O N N 488 
U   "C2'"  C N R 489 
U   "O2'"  O N N 490 
U   "C1'"  C N R 491 
U   N1     N N N 492 
U   C2     C N N 493 
U   O2     O N N 494 
U   N3     N N N 495 
U   C4     C N N 496 
U   O4     O N N 497 
U   C5     C N N 498 
U   C6     C N N 499 
U   HOP3   H N N 500 
U   HOP2   H N N 501 
U   "H5'"  H N N 502 
U   "H5''" H N N 503 
U   "H4'"  H N N 504 
U   "H3'"  H N N 505 
U   "HO3'" H N N 506 
U   "H2'"  H N N 507 
U   "HO2'" H N N 508 
U   "H1'"  H N N 509 
U   H3     H N N 510 
U   H5     H N N 511 
U   H6     H N N 512 
VAL N      N N N 513 
VAL CA     C N S 514 
VAL C      C N N 515 
VAL O      O N N 516 
VAL CB     C N N 517 
VAL CG1    C N N 518 
VAL CG2    C N N 519 
VAL OXT    O N N 520 
VAL H      H N N 521 
VAL H2     H N N 522 
VAL HA     H N N 523 
VAL HB     H N N 524 
VAL HG11   H N N 525 
VAL HG12   H N N 526 
VAL HG13   H N N 527 
VAL HG21   H N N 528 
VAL HG22   H N N 529 
VAL HG23   H N N 530 
VAL HXT    H N N 531 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
U   OP3   P      sing N N 471 
U   OP3   HOP3   sing N N 472 
U   P     OP1    doub N N 473 
U   P     OP2    sing N N 474 
U   P     "O5'"  sing N N 475 
U   OP2   HOP2   sing N N 476 
U   "O5'" "C5'"  sing N N 477 
U   "C5'" "C4'"  sing N N 478 
U   "C5'" "H5'"  sing N N 479 
U   "C5'" "H5''" sing N N 480 
U   "C4'" "O4'"  sing N N 481 
U   "C4'" "C3'"  sing N N 482 
U   "C4'" "H4'"  sing N N 483 
U   "O4'" "C1'"  sing N N 484 
U   "C3'" "O3'"  sing N N 485 
U   "C3'" "C2'"  sing N N 486 
U   "C3'" "H3'"  sing N N 487 
U   "O3'" "HO3'" sing N N 488 
U   "C2'" "O2'"  sing N N 489 
U   "C2'" "C1'"  sing N N 490 
U   "C2'" "H2'"  sing N N 491 
U   "O2'" "HO2'" sing N N 492 
U   "C1'" N1     sing N N 493 
U   "C1'" "H1'"  sing N N 494 
U   N1    C2     sing N N 495 
U   N1    C6     sing N N 496 
U   C2    O2     doub N N 497 
U   C2    N3     sing N N 498 
U   N3    C4     sing N N 499 
U   N3    H3     sing N N 500 
U   C4    O4     doub N N 501 
U   C4    C5     sing N N 502 
U   C5    C6     doub N N 503 
U   C5    H5     sing N N 504 
U   C6    H6     sing N N 505 
VAL N     CA     sing N N 506 
VAL N     H      sing N N 507 
VAL N     H2     sing N N 508 
VAL CA    C      sing N N 509 
VAL CA    CB     sing N N 510 
VAL CA    HA     sing N N 511 
VAL C     O      doub N N 512 
VAL C     OXT    sing N N 513 
VAL CB    CG1    sing N N 514 
VAL CB    CG2    sing N N 515 
VAL CB    HB     sing N N 516 
VAL CG1   HG11   sing N N 517 
VAL CG1   HG12   sing N N 518 
VAL CG1   HG13   sing N N 519 
VAL CG2   HG21   sing N N 520 
VAL CG2   HG22   sing N N 521 
VAL CG2   HG23   sing N N 522 
VAL OXT   HXT    sing N N 523 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IOA 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of the tetrameric DRT9-ncRNA complex' 
# 
loop_
_em_ctf_correction.details 
_em_ctf_correction.em_image_processing_id 
_em_ctf_correction.id 
_em_ctf_correction.type 
? 1 1 'PHASE FLIPPING ONLY' 
? 2 2 'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
loop_
_em_image_processing.details 
_em_image_processing.id 
_em_image_processing.image_recording_id 
? 1 1 
? 2 1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.00 
_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 
_em_software.reference_DOI 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  1 1 1 ? ? ? 
MASKING                    ? 3  1 1 1 ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  1 1 1 ? ? ? 
'DIFFRACTION INDEXING'     ? 6  1 1 1 ? ? ? 
'MODEL FITTING'            ? 7  1 1 1 ? ? ? 
'MODEL REFINEMENT'         ? 8  1 1 1 ? ? ? 
OTHER                      ? 9  1 1 1 ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? ? 
'PARTICLE SELECTION'       ? 14 2 ? ? ? ? ? 
'CTF CORRECTION'           ? 15 2 ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 16 2 ? ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 17 2 ? ? ? ? ? 
CLASSIFICATION             ? 18 2 ? ? ? ? ? 
RECONSTRUCTION             ? 19 2 ? ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9IOA 'double helix'        
9IOA 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A A 1   1_555 A U 16  1_555 -3.700 -1.266 -0.305 -9.202  -2.146  -93.150  1   D_A1:U16_D    D 1   ? D 16  ? 24 4 
1 A U 3   1_555 A A 15  1_555 -0.056 -0.112 0.005  0.003   3.781   0.261    2   D_U3:A15_D    D 3   ? D 15  ? 20 1 
1 A C 4   1_555 A G 14  1_555 0.189  -0.179 0.269  0.557   -2.252  -1.497   3   D_C4:G14_D    D 4   ? D 14  ? 19 1 
1 A U 5   1_555 A G 13  1_555 1.331  -0.584 0.464  1.664   -2.882  -4.685   4   D_U5:G13_D    D 5   ? D 13  ? 28 1 
1 A C 6   1_555 A G 12  1_555 0.135  -0.158 0.181  -1.021  -8.668  -2.120   5   D_C6:G12_D    D 6   ? D 12  ? 19 1 
1 A U 7   1_555 A A 11  1_555 -0.004 -0.184 0.020  1.628   -4.941  4.796    6   D_U7:A11_D    D 7   ? D 11  ? 20 1 
1 A A 18  1_555 A G 142 1_555 -0.726 4.994  -0.667 10.148  14.947  -93.847  7   D_A18:G142_D  D 18  ? D 142 ? ?  3 
1 A C 19  1_555 A C 141 1_555 1.649  -0.420 0.690  5.818   18.231  -16.867  8   D_C19:C141_D  D 19  ? D 141 ? ?  ? 
1 A G 20  1_555 A C 140 1_555 -0.194 -0.162 0.161  1.860   -4.147  0.270    9   D_G20:C140_D  D 20  ? D 140 ? 19 1 
1 A G 21  1_555 A A 139 1_555 -0.034 4.429  -0.902 0.737   -2.303  -86.974  10  D_G21:A139_D  D 21  ? D 139 ? 9  3 
1 A G 23  1_555 A A 137 1_555 -0.833 4.956  -0.874 8.211   -3.166  -89.813  11  D_G23:A137_D  D 23  ? D 137 ? 9  3 
1 A U 24  1_555 A U 136 1_555 2.464  -0.901 -1.219 23.350  -12.869 -25.381  12  D_U24:U136_D  D 24  ? D 136 ? ?  ? 
1 A G 25  1_555 A U 135 1_555 -1.365 -0.636 -0.960 -5.677  5.762   -0.831   13  D_G25:U135_D  D 25  ? D 135 ? 28 1 
1 A G 26  1_555 A U 134 1_555 -1.790 -0.800 -2.028 -4.420  15.621  -2.753   14  D_G26:U134_D  D 26  ? D 134 ? 28 1 
1 A C 27  1_555 A G 133 1_555 -1.251 0.000  -0.500 -3.253  21.951  -10.882  15  D_C27:G133_D  D 27  ? D 133 ? 19 1 
1 A C 28  1_555 A G 132 1_555 0.168  -0.191 -0.354 2.121   12.992  -2.200   16  D_C28:G132_D  D 28  ? D 132 ? 19 1 
1 A U 29  1_555 A G 131 1_555 3.011  -0.684 -0.528 13.195  12.765  -1.332   17  D_U29:G131_D  D 29  ? D 131 ? 28 1 
1 A A 33  1_555 A U 52  1_555 0.133  -0.103 -0.334 -3.613  4.365   -2.527   18  D_A33:U52_D   D 33  ? D 52  ? 20 1 
1 A C 34  1_555 A G 51  1_555 0.206  -0.144 -0.082 2.414   0.523   0.244    19  D_C34:G51_D   D 34  ? D 51  ? 19 1 
1 A C 35  1_555 A G 50  1_555 0.167  -0.118 -0.292 3.546   3.639   0.468    20  D_C35:G50_D   D 35  ? D 50  ? 19 1 
1 A U 36  1_555 A G 49  1_555 1.363  -0.493 -0.576 8.665   4.470   -2.903   21  D_U36:G49_D   D 36  ? D 49  ? 28 1 
1 A U 39  1_555 A A 46  1_555 -0.065 -0.304 -0.999 -11.525 7.608   -5.568   22  D_U39:A46_D   D 39  ? D 46  ? 20 1 
1 A A 40  1_555 A U 45  1_555 0.028  -0.242 0.825  0.428   -1.702  1.566    23  D_A40:U45_D   D 40  ? D 45  ? 20 1 
1 A U 55  1_555 A A 78  1_555 1.130  0.398  -0.361 0.863   11.758  -20.476  24  D_U55:A78_D   D 55  ? D 78  ? ?  ? 
1 A C 56  1_555 A G 77  1_555 0.214  -0.162 -0.089 2.510   -0.505  1.103    25  D_C56:G77_D   D 56  ? D 77  ? 19 1 
1 A A 57  1_555 A U 76  1_555 0.205  -0.103 -0.960 -11.869 1.617   -2.957   26  D_A57:U76_D   D 57  ? D 76  ? 20 1 
1 A G 58  1_555 A C 75  1_555 -0.183 -0.162 0.079  -0.598  1.698   0.141    27  D_G58:C75_D   D 58  ? D 75  ? 19 1 
1 A U 59  1_555 A A 74  1_555 -0.134 -0.114 -0.134 1.068   7.650   -1.425   28  D_U59:A74_D   D 59  ? D 74  ? 20 1 
1 A U 60  1_555 A A 73  1_555 0.992  -0.342 -0.073 15.440  -8.244  -121.234 29  D_U60:A73_D   D 60  ? D 73  ? ?  ? 
1 A G 61  1_555 A C 72  1_555 -0.159 -0.225 -0.844 -4.972  0.323   -0.035   30  D_G61:C72_D   D 61  ? D 72  ? 19 1 
1 A U 62  1_555 A G 71  1_555 2.493  -0.415 -0.277 1.624   2.227   2.026    31  D_U62:G71_D   D 62  ? D 71  ? 28 1 
1 A A 63  1_555 A U 70  1_555 0.027  -0.164 -0.631 -11.187 0.829   5.124    32  D_A63:U70_D   D 63  ? D 70  ? 20 1 
1 A A 64  1_555 A U 69  1_555 0.152  -0.199 -0.864 -8.443  10.464  0.160    33  D_A64:U69_D   D 64  ? D 69  ? 20 1 
1 A G 82  1_555 A A 105 1_555 -0.929 1.256  -0.702 -3.404  1.147   -8.068   34  D_G82:A105_D  D 82  ? D 105 ? 8  1 
1 A G 83  1_555 A C 104 1_555 -0.171 -0.124 -0.409 0.258   0.097   1.036    35  D_G83:C104_D  D 83  ? D 104 ? 19 1 
1 A G 84  1_555 A U 103 1_555 -1.409 -0.407 -0.038 -5.446  -5.258  -5.153   36  D_G84:U103_D  D 84  ? D 103 ? 28 1 
1 A G 85  1_555 A U 102 1_555 -1.305 -0.413 -0.077 -1.718  1.584   -6.510   37  D_G85:U102_D  D 85  ? D 102 ? 28 1 
1 A G 86  1_555 A U 101 1_555 -1.425 -0.407 0.058  5.028   0.502   -0.693   38  D_G86:U101_D  D 86  ? D 101 ? 28 1 
1 A U 87  1_555 A G 100 1_555 1.453  -0.273 -0.502 0.115   -0.241  5.996    39  D_U87:G100_D  D 87  ? D 100 ? 28 1 
1 A G 88  1_555 A C 99  1_555 -0.139 -0.256 0.459  -1.525  -4.928  -3.313   40  D_G88:C99_D   D 88  ? D 99  ? 19 1 
1 A G 89  1_555 A C 98  1_555 -3.454 -0.466 -0.417 -15.585 2.983   -0.817   41  D_G89:C98_D   D 89  ? D 98  ? ?  ? 
1 A U 90  1_555 A G 97  1_555 4.056  -1.472 -0.108 2.828   4.464   -6.053   42  D_U90:G97_D   D 90  ? D 97  ? 28 1 
1 A G 91  1_555 A A 95  1_555 7.068  -5.188 -2.409 10.177  14.180  -73.916  43  D_G91:A95_D   D 91  ? D 95  ? ?  ? 
1 A C 93  1_555 C G 113 1_555 0.159  -0.216 0.400  7.637   1.556   -1.090   44  D_C93:G113_H  D 93  ? H 113 ? 19 1 
1 A A 106 1_555 A C 118 1_555 5.115  0.664  0.172  -18.460 -19.468 -85.888  45  D_A106:C118_D D 106 ? D 118 ? ?  ? 
1 A C 107 1_555 A A 117 1_555 2.922  -0.092 -0.242 -12.804 -5.802  -91.913  46  D_C107:A117_D D 107 ? D 117 ? 25 4 
1 A C 108 1_555 A A 116 1_555 3.030  -0.672 -0.627 0.773   -2.422  -88.459  47  D_C108:A116_D D 108 ? D 116 ? 25 4 
1 A G 144 1_555 A U 174 1_555 -0.120 0.172  -2.312 -31.517 7.817   -10.516  48  D_G144:U174_D D 144 ? D 174 ? ?  ? 
1 A G 145 1_555 A U 173 1_555 1.025  0.322  -1.036 -16.620 19.928  -7.234   49  D_G145:U173_D D 145 ? D 173 ? ?  1 
1 A A 146 1_555 A U 172 1_555 0.117  -0.160 -0.094 -0.399  10.159  1.821    50  D_A146:U172_D D 146 ? D 172 ? 20 1 
1 A A 147 1_555 A U 171 1_555 0.082  -0.138 0.321  1.125   5.314   0.524    51  D_A147:U171_D D 147 ? D 171 ? 20 1 
1 A A 148 1_555 A U 170 1_555 0.075  -0.123 0.054  -3.108  3.915   0.455    52  D_A148:U170_D D 148 ? D 170 ? 20 1 
1 A A 149 1_555 A U 169 1_555 0.099  -0.136 0.181  -1.955  4.931   1.015    53  D_A149:U169_D D 149 ? D 169 ? 20 1 
1 A G 150 1_555 A C 168 1_555 -0.187 -0.183 0.324  -2.228  2.494   0.884    54  D_G150:C168_D D 150 ? D 168 ? 19 1 
1 A C 151 1_555 A G 167 1_555 0.203  -0.174 0.430  1.899   4.799   1.510    55  D_C151:G167_D D 151 ? D 167 ? 19 1 
1 A C 152 1_555 A G 166 1_555 0.200  -0.176 0.343  1.851   1.765   0.958    56  D_C152:G166_D D 152 ? D 166 ? 19 1 
1 A U 153 1_555 A A 165 1_555 -0.027 -0.147 0.208  -0.626  -4.073  2.021    57  D_U153:A165_D D 153 ? D 165 ? 20 1 
1 A G 154 1_555 A C 164 1_555 -0.146 -0.179 0.393  3.243   3.588   0.619    58  D_G154:C164_D D 154 ? D 164 ? 19 1 
1 A A 155 1_555 A U 163 1_555 0.092  -0.134 -0.110 8.112   3.601   -1.147   59  D_A155:U163_D D 155 ? D 163 ? 20 1 
1 A G 156 1_555 A C 162 1_555 -0.163 -0.195 -0.149 0.224   17.623  -1.243   60  D_G156:C162_D D 156 ? D 162 ? 19 1 
1 A U 157 1_555 A A 161 1_555 -0.058 -0.187 -0.278 10.723  26.069  0.003    61  D_U157:A161_D D 157 ? D 161 ? 20 1 
1 B A 1   1_555 B U 16  1_555 -3.696 -1.253 -0.343 -9.302  -2.169  -93.358  62  F_A1:U16_F    F 1   ? F 16  ? 24 4 
1 B U 3   1_555 B A 15  1_555 -0.065 -0.112 0.001  -0.041  3.594   0.177    63  F_U3:A15_F    F 3   ? F 15  ? 20 1 
1 B C 4   1_555 B G 14  1_555 0.182  -0.189 0.378  0.053   -2.663  -1.405   64  F_C4:G14_F    F 4   ? F 14  ? 19 1 
1 B U 5   1_555 B G 13  1_555 1.332  -0.580 0.492  1.306   -3.143  -4.454   65  F_U5:G13_F    F 5   ? F 13  ? 28 1 
1 B C 6   1_555 B G 12  1_555 0.142  -0.158 0.170  -1.076  -8.369  -2.075   66  F_C6:G12_F    F 6   ? F 12  ? 19 1 
1 B U 7   1_555 B A 11  1_555 0.001  -0.168 -0.074 2.581   -5.066  4.925    67  F_U7:A11_F    F 7   ? F 11  ? 20 1 
1 B A 18  1_555 B G 142 1_555 -0.711 4.998  -0.672 10.000  15.174  -93.754  68  F_A18:G142_F  F 18  ? F 142 ? ?  3 
1 B C 19  1_555 B C 141 1_555 1.661  -0.417 0.707  5.950   18.592  -17.003  69  F_C19:C141_F  F 19  ? F 141 ? ?  ? 
1 B G 20  1_555 B C 140 1_555 -0.198 -0.152 0.161  2.137   -3.457  0.256    70  F_G20:C140_F  F 20  ? F 140 ? 19 1 
1 B G 21  1_555 B A 139 1_555 -0.040 4.428  -0.935 0.827   -2.203  -86.972  71  F_G21:A139_F  F 21  ? F 139 ? 9  3 
1 B G 23  1_555 B A 137 1_555 -0.844 4.943  -0.900 8.663   -3.126  -89.952  72  F_G23:A137_F  F 23  ? F 137 ? 9  3 
1 B U 24  1_555 B U 136 1_555 2.448  -0.876 -1.209 23.779  -12.450 -25.424  73  F_U24:U136_F  F 24  ? F 136 ? ?  ? 
1 B G 25  1_555 B U 135 1_555 -1.359 -0.628 -0.956 -5.543  5.838   -0.688   74  F_G25:U135_F  F 25  ? F 135 ? 28 1 
1 B G 26  1_555 B U 134 1_555 -1.798 -0.801 -2.001 -4.425  15.266  -2.620   75  F_G26:U134_F  F 26  ? F 134 ? 28 1 
1 B C 27  1_555 B G 133 1_555 -1.264 0.004  -0.514 -3.174  21.798  -10.785  76  F_C27:G133_F  F 27  ? F 133 ? 19 1 
1 B C 28  1_555 B G 132 1_555 0.171  -0.190 -0.339 2.328   12.830  -2.176   77  F_C28:G132_F  F 28  ? F 132 ? 19 1 
1 B U 29  1_555 B G 131 1_555 3.032  -0.708 -0.486 13.939  13.769  -1.383   78  F_U29:G131_F  F 29  ? F 131 ? 28 1 
1 B A 33  1_555 B U 52  1_555 0.146  -0.101 -0.343 -3.558  4.352   -2.444   79  F_A33:U52_F   F 33  ? F 52  ? 20 1 
1 B C 34  1_555 B G 51  1_555 0.209  -0.145 -0.085 2.326   0.750   0.227    80  F_C34:G51_F   F 34  ? F 51  ? 19 1 
1 B C 35  1_555 B G 50  1_555 0.168  -0.126 -0.325 3.851   3.775   0.430    81  F_C35:G50_F   F 35  ? F 50  ? 19 1 
1 B U 36  1_555 B G 49  1_555 1.360  -0.491 -0.593 7.924   3.601   -3.091   82  F_U36:G49_F   F 36  ? F 49  ? 28 1 
1 B U 39  1_555 B A 46  1_555 -0.065 -0.304 -0.996 -11.517 7.687   -5.578   83  F_U39:A46_F   F 39  ? F 46  ? 20 1 
1 B A 40  1_555 B U 45  1_555 0.027  -0.244 0.827  0.338   -1.761  1.569    84  F_A40:U45_F   F 40  ? F 45  ? 20 1 
1 B U 55  1_555 B A 78  1_555 1.145  0.398  -0.354 0.786   11.415  -20.365  85  F_U55:A78_F   F 55  ? F 78  ? ?  ? 
1 B C 56  1_555 B G 77  1_555 0.216  -0.158 -0.121 3.208   -0.871  1.144    86  F_C56:G77_F   F 56  ? F 77  ? 19 1 
1 B A 57  1_555 B U 76  1_555 0.210  -0.091 -0.936 -12.095 2.253   -2.939   87  F_A57:U76_F   F 57  ? F 76  ? 20 1 
1 B G 58  1_555 B C 75  1_555 -0.183 -0.159 0.037  -0.373  2.258   0.133    88  F_G58:C75_F   F 58  ? F 75  ? 19 1 
1 B U 59  1_555 B A 74  1_555 -0.142 -0.107 -0.144 1.220   7.731   -1.516   89  F_U59:A74_F   F 59  ? F 74  ? 20 1 
1 B U 60  1_555 B A 73  1_555 1.003  -0.346 -0.059 15.553  -8.277  -121.095 90  F_U60:A73_F   F 60  ? F 73  ? ?  ? 
1 B G 61  1_555 B C 72  1_555 -0.158 -0.225 -0.863 -5.047  0.329   -0.010   91  F_G61:C72_F   F 61  ? F 72  ? 19 1 
1 B U 62  1_555 B G 71  1_555 2.491  -0.409 -0.289 1.562   2.302   2.059    92  F_U62:G71_F   F 62  ? F 71  ? 28 1 
1 B A 63  1_555 B U 70  1_555 0.028  -0.162 -0.614 -11.241 1.054   5.144    93  F_A63:U70_F   F 63  ? F 70  ? 20 1 
1 B A 64  1_555 B U 69  1_555 0.154  -0.198 -0.863 -8.424  10.437  0.192    94  F_A64:U69_F   F 64  ? F 69  ? 20 1 
1 B G 82  1_555 B A 105 1_555 -0.925 1.272  -0.640 -3.702  2.425   -8.002   95  F_G82:A105_F  F 82  ? F 105 ? 8  1 
1 B G 83  1_555 B C 104 1_555 -0.171 -0.128 -0.354 1.283   0.180   0.981    96  F_G83:C104_F  F 83  ? F 104 ? 19 1 
1 B G 84  1_555 B U 103 1_555 -1.424 -0.414 -0.069 -5.823  -5.939  -5.166   97  F_G84:U103_F  F 84  ? F 103 ? 28 1 
1 B G 85  1_555 B U 102 1_555 -1.295 -0.408 -0.021 -2.175  1.485   -6.461   98  F_G85:U102_F  F 85  ? F 102 ? 28 1 
1 B G 86  1_555 B U 101 1_555 -1.414 -0.416 0.095  5.034   0.428   -0.900   99  F_G86:U101_F  F 86  ? F 101 ? 28 1 
1 B U 87  1_555 B G 100 1_555 1.468  -0.278 -0.510 0.226   -0.584  6.204    100 F_U87:G100_F  F 87  ? F 100 ? 28 1 
1 B G 88  1_555 B C 99  1_555 -0.145 -0.250 0.430  -1.744  -5.110  -3.294   101 F_G88:C99_F   F 88  ? F 99  ? 19 1 
1 B G 89  1_555 B C 98  1_555 -3.465 -0.470 -0.496 -16.453 2.374   -0.896   102 F_G89:C98_F   F 89  ? F 98  ? ?  ? 
1 B U 90  1_555 B G 97  1_555 4.060  -1.474 -0.107 2.536   4.483   -5.977   103 F_U90:G97_F   F 90  ? F 97  ? 28 1 
1 B G 91  1_555 B A 95  1_555 7.074  -5.182 -2.415 10.161  14.023  -73.845  104 F_G91:A95_F   F 91  ? F 95  ? ?  ? 
1 B C 93  1_555 E G 113 1_555 0.147  -0.216 0.480  7.967   1.017   -1.082   105 F_C93:G113_B  F 93  ? B 113 ? 19 1 
1 B A 106 1_555 B C 118 1_555 5.120  0.667  0.212  -18.188 -19.144 -86.119  106 F_A106:C118_F F 106 ? F 118 ? ?  ? 
1 B C 107 1_555 B A 117 1_555 2.909  -0.080 -0.233 -12.867 -5.923  -91.666  107 F_C107:A117_F F 107 ? F 117 ? 25 4 
1 B C 108 1_555 B A 116 1_555 3.043  -0.685 -0.590 0.466   -2.227  -88.508  108 F_C108:A116_F F 108 ? F 116 ? 25 4 
1 B G 144 1_555 B U 174 1_555 -0.128 0.163  -2.368 -31.565 8.029   -10.486  109 F_G144:U174_F F 144 ? F 174 ? ?  ? 
1 B G 145 1_555 B U 173 1_555 1.011  0.330  -0.990 -16.552 20.448  -7.020   110 F_G145:U173_F F 145 ? F 173 ? ?  1 
1 B A 146 1_555 B U 172 1_555 0.111  -0.154 -0.085 -0.031  10.143  1.844    111 F_A146:U172_F F 146 ? F 172 ? 20 1 
1 B A 147 1_555 B U 171 1_555 0.083  -0.137 0.338  1.052   5.212   0.557    112 F_A147:U171_F F 147 ? F 171 ? 20 1 
1 B A 148 1_555 B U 170 1_555 0.080  -0.136 0.037  -3.370  4.095   0.324    113 F_A148:U170_F F 148 ? F 170 ? 20 1 
1 B A 149 1_555 B U 169 1_555 0.102  -0.140 0.168  -1.978  4.924   0.858    114 F_A149:U169_F F 149 ? F 169 ? 20 1 
1 B G 150 1_555 B C 168 1_555 -0.188 -0.186 0.330  -1.950  2.908   0.747    115 F_G150:C168_F F 150 ? F 168 ? 19 1 
1 B C 151 1_555 B G 167 1_555 0.203  -0.177 0.424  2.106   5.198   1.518    116 F_C151:G167_F F 151 ? F 167 ? 19 1 
1 B C 152 1_555 B G 166 1_555 0.198  -0.178 0.335  1.729   1.466   0.870    117 F_C152:G166_F F 152 ? F 166 ? 19 1 
1 B U 153 1_555 B A 165 1_555 -0.030 -0.145 0.199  -0.708  -4.200  1.913    118 F_U153:A165_F F 153 ? F 165 ? 20 1 
1 B G 154 1_555 B C 164 1_555 -0.147 -0.177 0.377  3.119   3.723   0.620    119 F_G154:C164_F F 154 ? F 164 ? 19 1 
1 B A 155 1_555 B U 163 1_555 0.092  -0.133 -0.116 7.847   3.672   -1.245   120 F_A155:U163_F F 155 ? F 163 ? 20 1 
1 B G 156 1_555 B C 162 1_555 -0.165 -0.196 -0.132 0.278   17.733  -1.156   121 F_G156:C162_F F 156 ? F 162 ? 19 1 
1 B U 157 1_555 B A 161 1_555 -0.051 -0.189 -0.262 11.323  25.812  0.282    122 F_U157:A161_F F 157 ? F 161 ? 20 1 
1 C A 1   1_555 C U 16  1_555 -3.688 -1.259 -0.123 -8.565  -3.946  -93.189  123 H_A1:U16_H    H 1   ? H 16  ? 24 4 
1 C U 3   1_555 C A 15  1_555 -0.068 -0.090 0.038  -0.891  2.233   0.067    124 H_U3:A15_H    H 3   ? H 15  ? 20 1 
1 C C 4   1_555 C G 14  1_555 0.212  -0.169 0.288  -0.743  -3.376  -0.646   125 H_C4:G14_H    H 4   ? H 14  ? 19 1 
1 C U 5   1_555 C G 13  1_555 1.374  -0.542 0.326  1.583   -2.726  -4.307   126 H_U5:G13_H    H 5   ? H 13  ? 28 1 
1 C C 6   1_555 C G 12  1_555 0.129  -0.166 0.228  -2.877  -6.909  -2.742   127 H_C6:G12_H    H 6   ? H 12  ? 19 1 
1 C U 7   1_555 C A 11  1_555 0.004  -0.145 -0.060 -1.043  -5.311  5.129    128 H_U7:A11_H    H 7   ? H 11  ? 20 1 
1 C A 18  1_555 C G 142 1_555 -0.713 5.046  -0.580 10.889  14.991  -93.775  129 H_A18:G142_H  H 18  ? H 142 ? ?  3 
1 C C 19  1_555 C C 141 1_555 1.660  -0.431 0.860  6.032   17.105  -17.228  130 H_C19:C141_H  H 19  ? H 141 ? ?  ? 
1 C G 20  1_555 C C 140 1_555 -0.182 -0.146 0.233  1.978   -4.661  -0.008   131 H_G20:C140_H  H 20  ? H 140 ? 19 1 
1 C G 21  1_555 C A 139 1_555 -0.009 4.427  -0.873 0.787   -0.599  -86.990  132 H_G21:A139_H  H 21  ? H 139 ? 9  3 
1 C G 23  1_555 C A 137 1_555 -0.860 4.974  -0.937 7.938   -3.073  -89.416  133 H_G23:A137_H  H 23  ? H 137 ? 9  3 
1 C U 24  1_555 C U 136 1_555 2.475  -0.878 -1.316 23.744  -14.626 -23.583  134 H_U24:U136_H  H 24  ? H 136 ? ?  ? 
1 C G 25  1_555 C U 135 1_555 -1.380 -0.645 -1.024 -5.759  6.445   -0.175   135 H_G25:U135_H  H 25  ? H 135 ? 28 1 
1 C G 26  1_555 C U 134 1_555 -1.815 -0.751 -1.949 -5.021  15.325  -2.621   136 H_G26:U134_H  H 26  ? H 134 ? 28 1 
1 C C 27  1_555 C G 133 1_555 -1.276 0.009  -0.541 -3.563  21.525  -10.516  137 H_C27:G133_H  H 27  ? H 133 ? 19 1 
1 C C 28  1_555 C G 132 1_555 0.161  -0.166 -0.351 1.580   13.092  -2.029   138 H_C28:G132_H  H 28  ? H 132 ? 19 1 
1 C U 29  1_555 C G 131 1_555 2.969  -0.670 -0.454 11.586  13.456  -0.601   139 H_U29:G131_H  H 29  ? H 131 ? 28 1 
1 C A 33  1_555 C U 52  1_555 0.146  -0.131 -0.208 -1.260  5.054   -2.283   140 H_A33:U52_H   H 33  ? H 52  ? 20 1 
1 C C 34  1_555 C G 51  1_555 0.216  -0.126 -0.096 3.289   1.107   0.197    141 H_C34:G51_H   H 34  ? H 51  ? 19 1 
1 C C 35  1_555 C G 50  1_555 0.168  -0.140 -0.317 3.410   4.140   0.019    142 H_C35:G50_H   H 35  ? H 50  ? 19 1 
1 C U 36  1_555 C G 49  1_555 1.362  -0.496 -0.581 7.654   4.611   -3.227   143 H_U36:G49_H   H 36  ? H 49  ? 28 1 
1 C U 39  1_555 C A 46  1_555 -0.056 -0.292 -0.942 -11.034 8.196   -5.479   144 H_U39:A46_H   H 39  ? H 46  ? 20 1 
1 C A 40  1_555 C U 45  1_555 0.037  -0.256 0.876  1.624   -1.066  1.546    145 H_A40:U45_H   H 40  ? H 45  ? 20 1 
1 C U 55  1_555 C A 78  1_555 1.176  0.333  -0.349 1.028   11.400  -20.622  146 H_U55:A78_H   H 55  ? H 78  ? ?  ? 
1 C C 56  1_555 C G 77  1_555 0.237  -0.161 -0.081 1.705   -1.593  1.413    147 H_C56:G77_H   H 56  ? H 77  ? 19 1 
1 C A 57  1_555 C U 76  1_555 0.158  -0.071 -0.752 -10.596 3.972   -2.264   148 H_A57:U76_H   H 57  ? H 76  ? 20 1 
1 C G 58  1_555 C C 75  1_555 -0.204 -0.159 0.054  1.847   3.725   0.726    149 H_G58:C75_H   H 58  ? H 75  ? 19 1 
1 C U 59  1_555 C A 74  1_555 -0.137 -0.121 -0.117 2.105   8.082   -1.400   150 H_U59:A74_H   H 59  ? H 74  ? 20 1 
1 C U 60  1_555 C A 73  1_555 0.952  -0.289 -0.025 14.681  -9.231  -121.491 151 H_U60:A73_H   H 60  ? H 73  ? ?  ? 
1 C G 61  1_555 C C 72  1_555 -0.152 -0.234 -0.915 -5.472  0.152   -0.219   152 H_G61:C72_H   H 61  ? H 72  ? 19 1 
1 C U 62  1_555 C G 71  1_555 2.494  -0.397 -0.339 2.149   2.036   1.993    153 H_U62:G71_H   H 62  ? H 71  ? 28 1 
1 C A 63  1_555 C U 70  1_555 0.005  -0.151 -0.508 -8.736  1.936   5.549    154 H_A63:U70_H   H 63  ? H 70  ? 20 1 
1 C A 64  1_555 C U 69  1_555 0.166  -0.180 -0.803 -7.356  9.756   0.242    155 H_A64:U69_H   H 64  ? H 69  ? 20 1 
1 C G 82  1_555 C A 105 1_555 -0.903 1.309  -0.359 -3.286  2.418   -7.488   156 H_G82:A105_H  H 82  ? H 105 ? 8  1 
1 C G 83  1_555 C C 104 1_555 -0.175 -0.140 -0.198 2.718   -0.108  1.080    157 H_G83:C104_H  H 83  ? H 104 ? 19 1 
1 C G 84  1_555 C U 103 1_555 -1.439 -0.415 -0.224 -2.616  -3.381  -4.706   158 H_G84:U103_H  H 84  ? H 103 ? 28 1 
1 C G 85  1_555 C U 102 1_555 -1.357 -0.414 -0.165 0.309   2.771   -5.450   159 H_G85:U102_H  H 85  ? H 102 ? 28 1 
1 C G 86  1_555 C U 101 1_555 -1.421 -0.414 -0.007 6.514   0.526   -1.011   160 H_G86:U101_H  H 86  ? H 101 ? 28 1 
1 C U 87  1_555 C G 100 1_555 1.426  -0.286 -0.526 0.862   -0.569  6.091    161 H_U87:G100_H  H 87  ? H 100 ? 28 1 
1 C G 88  1_555 C C 99  1_555 -0.123 -0.232 0.520  0.085   -3.846  -2.871   162 H_G88:C99_H   H 88  ? H 99  ? 19 1 
1 C G 89  1_555 C C 98  1_555 -3.408 -0.412 -0.384 -14.607 5.209   -0.383   163 H_G89:C98_H   H 89  ? H 98  ? ?  ? 
1 C U 90  1_555 C G 97  1_555 4.072  -1.468 -0.054 4.400   4.627   -5.919   164 H_U90:G97_H   H 90  ? H 97  ? 28 1 
1 C G 91  1_555 C A 95  1_555 7.144  -5.176 -2.293 10.592  13.232  -73.605  165 H_G91:A95_H   H 91  ? H 95  ? ?  ? 
1 C A 106 1_555 C C 118 1_555 5.046  0.649  0.181  -18.906 -16.486 -85.091  166 H_A106:C118_H H 106 ? H 118 ? ?  ? 
1 C C 107 1_555 C A 117 1_555 2.836  0.006  -0.229 -15.353 -4.432  -93.080  167 H_C107:A117_H H 107 ? H 117 ? 25 4 
1 C C 108 1_555 C A 116 1_555 3.090  -0.721 -0.537 0.342   -0.419  -88.389  168 H_C108:A116_H H 108 ? H 116 ? 25 4 
1 C G 144 1_555 C U 174 1_555 -0.152 0.189  -2.216 -31.614 7.746   -10.093  169 H_G144:U174_H H 144 ? H 174 ? ?  ? 
1 C G 145 1_555 C U 173 1_555 1.056  0.280  -0.963 -16.964 18.961  -7.829   170 H_G145:U173_H H 145 ? H 173 ? ?  1 
1 C A 146 1_555 C U 172 1_555 0.102  -0.164 -0.072 -0.329  9.966   1.694    171 H_A146:U172_H H 146 ? H 172 ? 20 1 
1 C A 147 1_555 C U 171 1_555 0.085  -0.137 0.231  0.964   5.865   0.696    172 H_A147:U171_H H 147 ? H 171 ? 20 1 
1 C A 148 1_555 C U 170 1_555 0.082  -0.124 0.108  -3.302  4.252   0.446    173 H_A148:U170_H H 148 ? H 170 ? 20 1 
1 C A 149 1_555 C U 169 1_555 0.079  -0.141 0.167  -1.603  5.370   0.909    174 H_A149:U169_H H 149 ? H 169 ? 20 1 
1 C G 150 1_555 C C 168 1_555 -0.179 -0.165 0.314  -2.546  1.956   0.684    175 H_G150:C168_H H 150 ? H 168 ? 19 1 
1 C C 151 1_555 C G 167 1_555 0.195  -0.177 0.504  1.355   4.359   1.526    176 H_C151:G167_H H 151 ? H 167 ? 19 1 
1 C C 152 1_555 C G 166 1_555 0.193  -0.176 0.414  1.862   1.158   1.021    177 H_C152:G166_H H 152 ? H 166 ? 19 1 
1 C U 153 1_555 C A 165 1_555 -0.021 -0.153 0.225  0.116   -3.938  1.982    178 H_U153:A165_H H 153 ? H 165 ? 20 1 
1 C G 154 1_555 C C 164 1_555 -0.156 -0.178 0.357  3.732   3.849   0.660    179 H_G154:C164_H H 154 ? H 164 ? 19 1 
1 C A 155 1_555 C U 163 1_555 0.092  -0.130 -0.102 7.430   3.837   -1.239   180 H_A155:U163_H H 155 ? H 163 ? 20 1 
1 C G 156 1_555 C C 162 1_555 -0.170 -0.189 -0.124 0.239   17.696  -1.178   181 H_G156:C162_H H 156 ? H 162 ? 19 1 
1 C U 157 1_555 C A 161 1_555 -0.042 -0.189 -0.276 10.633  25.704  0.183    182 H_U157:A161_H H 157 ? H 161 ? 20 1 
1 E A 1   1_555 E U 16  1_555 -3.694 -1.239 -0.050 -10.888 -3.071  -92.962  183 B_A1:U16_B    B 1   ? B 16  ? 24 4 
1 E U 3   1_555 E A 15  1_555 -0.075 -0.090 0.096  -1.057  3.174   0.580    184 B_U3:A15_B    B 3   ? B 15  ? 20 1 
1 E C 4   1_555 E G 14  1_555 0.203  -0.139 0.233  -1.090  -1.763  -0.376   185 B_C4:G14_B    B 4   ? B 14  ? 19 1 
1 E U 5   1_555 E G 13  1_555 1.364  -0.540 0.294  1.722   -1.585  -4.190   186 B_U5:G13_B    B 5   ? B 13  ? 28 1 
1 E C 6   1_555 E G 12  1_555 0.135  -0.173 0.224  -3.567  -5.972  -2.767   187 B_C6:G12_B    B 6   ? B 12  ? 19 1 
1 E U 7   1_555 E A 11  1_555 0.016  -0.145 0.052  -2.513  -4.673  5.098    188 B_U7:A11_B    B 7   ? B 11  ? 20 1 
1 E A 18  1_555 E G 142 1_555 -0.732 5.068  -0.580 12.036  14.282  -93.184  189 B_A18:G142_B  B 18  ? B 142 ? ?  3 
1 E C 19  1_555 E C 141 1_555 1.667  -0.433 0.862  7.424   18.040  -17.478  190 B_C19:C141_B  B 19  ? B 141 ? ?  ? 
1 E G 20  1_555 E C 140 1_555 -0.197 -0.171 0.247  2.362   -3.882  0.099    191 B_G20:C140_B  B 20  ? B 140 ? 19 1 
1 E G 21  1_555 E A 139 1_555 0.014  4.407  -0.914 1.985   -0.476  -86.509  192 B_G21:A139_B  B 21  ? B 139 ? 9  3 
1 E G 23  1_555 E A 137 1_555 -0.846 4.952  -1.020 8.078   -2.608  -89.209  193 B_G23:A137_B  B 23  ? B 137 ? 9  3 
1 E U 24  1_555 E U 136 1_555 2.453  -0.871 -1.379 24.524  -14.659 -23.007  194 B_U24:U136_B  B 24  ? B 136 ? ?  ? 
1 E G 25  1_555 E U 135 1_555 -1.372 -0.634 -1.017 -5.367  6.576   -0.142   195 B_G25:U135_B  B 25  ? B 135 ? 28 1 
1 E G 26  1_555 E U 134 1_555 -1.800 -0.724 -1.947 -4.612  15.458  -2.304   196 B_G26:U134_B  B 26  ? B 134 ? 28 1 
1 E C 27  1_555 E G 133 1_555 -1.283 0.019  -0.561 -2.877  21.311  -10.742  197 B_C27:G133_B  B 27  ? B 133 ? 19 1 
1 E C 28  1_555 E G 132 1_555 0.155  -0.155 -0.351 1.545   12.793  -1.898   198 B_C28:G132_B  B 28  ? B 132 ? 19 1 
1 E U 29  1_555 E G 131 1_555 2.957  -0.646 -0.446 12.046  13.166  -0.466   199 B_U29:G131_B  B 29  ? B 131 ? 28 1 
1 E A 33  1_555 E U 52  1_555 0.159  -0.131 -0.264 -2.158  4.688   -2.185   200 B_A33:U52_B   B 33  ? B 52  ? 20 1 
1 E C 34  1_555 E G 51  1_555 0.211  -0.136 -0.049 2.168   1.067   0.270    201 B_C34:G51_B   B 34  ? B 51  ? 19 1 
1 E C 35  1_555 E G 50  1_555 0.176  -0.134 -0.323 3.504   4.298   0.083    202 B_C35:G50_B   B 35  ? B 50  ? 19 1 
1 E U 36  1_555 E G 49  1_555 1.332  -0.484 -0.616 7.939   4.242   -3.217   203 B_U36:G49_B   B 36  ? B 49  ? 28 1 
1 E U 39  1_555 E A 46  1_555 -0.057 -0.288 -0.953 -11.152 7.931   -5.411   204 B_U39:A46_B   B 39  ? B 46  ? 20 1 
1 E A 40  1_555 E U 45  1_555 0.035  -0.240 0.834  1.197   -1.519  1.674    205 B_A40:U45_B   B 40  ? B 45  ? 20 1 
1 E U 55  1_555 E A 78  1_555 1.143  0.336  -0.390 1.526   11.193  -21.123  206 B_U55:A78_B   B 55  ? B 78  ? ?  ? 
1 E C 56  1_555 E G 77  1_555 0.226  -0.154 -0.166 2.435   -0.891  1.222    207 B_C56:G77_B   B 56  ? B 77  ? 19 1 
1 E A 57  1_555 E U 76  1_555 0.156  -0.076 -0.806 -11.939 4.704   -2.397   208 B_A57:U76_B   B 57  ? B 76  ? 20 1 
1 E G 58  1_555 E C 75  1_555 -0.198 -0.159 0.091  1.345   3.574   0.743    209 B_G58:C75_B   B 58  ? B 75  ? 19 1 
1 E U 59  1_555 E A 74  1_555 -0.121 -0.121 -0.066 1.944   7.971   -1.617   210 B_U59:A74_B   B 59  ? B 74  ? 20 1 
1 E U 60  1_555 E A 73  1_555 0.973  -0.294 -0.083 15.077  -9.106  -121.327 211 B_U60:A73_B   B 60  ? B 73  ? ?  ? 
1 E G 61  1_555 E C 72  1_555 -0.151 -0.227 -0.905 -5.836  -0.049  -0.199   212 B_G61:C72_B   B 61  ? B 72  ? 19 1 
1 E U 62  1_555 E G 71  1_555 2.467  -0.396 -0.330 2.382   2.440   1.594    213 B_U62:G71_B   B 62  ? B 71  ? 28 1 
1 E A 63  1_555 E U 70  1_555 0.013  -0.145 -0.505 -8.622  1.860   5.143    214 B_A63:U70_B   B 63  ? B 70  ? 20 1 
1 E A 64  1_555 E U 69  1_555 0.162  -0.183 -0.825 -7.268  10.048  0.263    215 B_A64:U69_B   B 64  ? B 69  ? 20 1 
1 E G 82  1_555 E A 105 1_555 -0.893 1.304  -0.394 -3.808  1.976   -7.236   216 B_G82:A105_B  B 82  ? B 105 ? 8  1 
1 E G 83  1_555 E C 104 1_555 -0.169 -0.142 -0.328 1.494   -0.065  1.141    217 B_G83:C104_B  B 83  ? B 104 ? 19 1 
1 E G 84  1_555 E U 103 1_555 -1.440 -0.432 -0.229 -3.152  -2.946  -5.015   218 B_G84:U103_B  B 84  ? B 103 ? 28 1 
1 E G 85  1_555 E U 102 1_555 -1.357 -0.406 -0.258 0.402   3.390   -5.491   219 B_G85:U102_B  B 85  ? B 102 ? 28 1 
1 E G 86  1_555 E U 101 1_555 -1.438 -0.415 -0.075 6.955   0.691   -1.142   220 B_G86:U101_B  B 86  ? B 101 ? 28 1 
1 E U 87  1_555 E G 100 1_555 1.418  -0.294 -0.579 1.531   -1.227  5.996    221 B_U87:G100_B  B 87  ? B 100 ? 28 1 
1 E G 88  1_555 E C 99  1_555 -0.126 -0.227 0.522  0.024   -3.589  -2.672   222 B_G88:C99_B   B 88  ? B 99  ? 19 1 
1 E G 89  1_555 E C 98  1_555 -3.421 -0.414 -0.395 -14.338 5.640   -0.436   223 B_G89:C98_B   B 89  ? B 98  ? ?  ? 
1 E U 90  1_555 E G 97  1_555 4.069  -1.457 -0.071 4.606   4.674   -5.893   224 B_U90:G97_B   B 90  ? B 97  ? 28 1 
1 E G 91  1_555 E A 95  1_555 7.146  -5.178 -2.296 10.536  13.283  -73.481  225 B_G91:A95_B   B 91  ? B 95  ? ?  ? 
1 E A 106 1_555 E C 118 1_555 5.075  0.647  0.157  -17.920 -15.955 -85.441  226 B_A106:C118_B B 106 ? B 118 ? ?  ? 
1 E C 107 1_555 E A 117 1_555 2.850  -0.011 -0.288 -14.593 -4.423  -92.651  227 B_C107:A117_B B 107 ? B 117 ? 25 4 
1 E C 108 1_555 E A 116 1_555 3.066  -0.665 -0.529 0.561   -0.054  -88.556  228 B_C108:A116_B B 108 ? B 116 ? 25 4 
1 E G 144 1_555 E U 174 1_555 -0.088 0.225  -2.118 -31.273 6.882   -10.245  229 B_G144:U174_B B 144 ? B 174 ? ?  ? 
1 E G 145 1_555 E U 173 1_555 1.096  0.308  -0.946 -16.816 18.711  -7.791   230 B_G145:U173_B B 145 ? B 173 ? ?  1 
1 E A 146 1_555 E U 172 1_555 0.103  -0.162 -0.066 -0.164  10.047  1.583    231 B_A146:U172_B B 146 ? B 172 ? 20 1 
1 E A 147 1_555 E U 171 1_555 0.087  -0.129 0.227  1.054   5.562   0.586    232 B_A147:U171_B B 147 ? B 171 ? 20 1 
1 E A 148 1_555 E U 170 1_555 0.079  -0.119 0.091  -3.345  3.861   0.541    233 B_A148:U170_B B 148 ? B 170 ? 20 1 
1 E A 149 1_555 E U 169 1_555 0.085  -0.136 0.162  -1.891  5.292   0.942    234 B_A149:U169_B B 149 ? B 169 ? 20 1 
1 E G 150 1_555 E C 168 1_555 -0.183 -0.167 0.318  -2.866  1.984   0.672    235 B_G150:C168_B B 150 ? B 168 ? 19 1 
1 E C 151 1_555 E G 167 1_555 0.195  -0.177 0.502  1.361   4.387   1.488    236 B_C151:G167_B B 151 ? B 167 ? 19 1 
1 E C 152 1_555 E G 166 1_555 0.195  -0.180 0.411  1.914   1.118   0.928    237 B_C152:G166_B B 152 ? B 166 ? 19 1 
1 E U 153 1_555 E A 165 1_555 -0.019 -0.157 0.216  0.200   -3.743  1.893    238 B_U153:A165_B B 153 ? B 165 ? 20 1 
1 E G 154 1_555 E C 164 1_555 -0.154 -0.182 0.361  3.687   3.817   0.637    239 B_G154:C164_B B 154 ? B 164 ? 19 1 
1 E A 155 1_555 E U 163 1_555 0.089  -0.132 -0.100 7.479   3.794   -1.143   240 B_A155:U163_B B 155 ? B 163 ? 20 1 
1 E G 156 1_555 E C 162 1_555 -0.169 -0.196 -0.131 0.197   17.628  -1.209   241 B_G156:C162_B B 156 ? B 162 ? 19 1 
1 E U 157 1_555 E A 161 1_555 -0.046 -0.187 -0.289 10.716  26.269  0.036    242 B_U157:A161_B B 157 ? B 161 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A A 1   1_555 A U 16  1_555 A U 3   1_555 A A 15  1_555 2.601  -2.080 3.294 -1.924  0.328  77.426  -1.672  -2.134  3.232  0.262 
1.538   77.447  1   DD_A1U3:A15U16_DD       D 1   ? D 16  ? D 3   ? D 15  ? 
1 A U 3   1_555 A A 15  1_555 A C 4   1_555 A G 14  1_555 0.352  -1.555 3.082 -0.552  6.277  38.759  -2.993  -0.583  2.801  9.382 
0.826   39.249  2   DD_U3C4:G14A15_DD       D 3   ? D 15  ? D 4   ? D 14  ? 
1 A C 4   1_555 A G 14  1_555 A U 5   1_555 A G 13  1_555 -0.292 -1.645 3.225 -1.340  2.220  31.344  -3.439  0.295   3.114  4.100 
2.475   31.448  3   DD_C4U5:G13G14_DD       D 4   ? D 14  ? D 5   ? D 13  ? 
1 A U 5   1_555 A G 13  1_555 A C 6   1_555 A G 12  1_555 -0.520 -2.616 2.973 1.641   12.440 27.741  -6.835  1.234   1.642  24.425 
-3.222  30.396  4   DD_U5C6:G12G13_DD       D 5   ? D 13  ? D 6   ? D 12  ? 
1 A C 6   1_555 A G 12  1_555 A U 7   1_555 A A 11  1_555 -0.505 -1.841 3.295 -2.469  2.433  25.296  -4.852  0.446   3.141  5.523 
5.605   25.528  5   DD_C6U7:A11G12_DD       D 6   ? D 12  ? D 7   ? D 11  ? 
1 A A 18  1_555 A G 142 1_555 A C 19  1_555 A C 141 1_555 -1.591 1.124  3.192 -1.420  4.329  -8.476  -14.199 -11.943 2.073  
-26.886 -8.819  -9.621  6   DD_A18C19:C141G142_DD   D 18  ? D 142 ? D 19  ? D 141 ? 
1 A C 19  1_555 A C 141 1_555 A G 20  1_555 A C 140 1_555 1.445  -1.952 3.194 6.091   14.769 28.088  -5.836  -1.646  2.183  27.770 
-11.453 32.233  7   DD_C19G20:C140C141_DD   D 19  ? D 141 ? D 20  ? D 140 ? 
1 A G 20  1_555 A C 140 1_555 A G 21  1_555 A A 139 1_555 1.249  -4.243 3.571 4.674   -3.472 71.947  -3.472  -0.885  3.809  -2.950 
-3.972  72.151  8   DD_G20G21:A139C140_DD   D 20  ? D 140 ? D 21  ? D 139 ? 
1 A G 21  1_555 A A 139 1_555 A G 23  1_555 A A 137 1_555 -1.767 -1.436 6.268 6.201   10.958 57.119  -2.540  2.415   5.726  11.309 
-6.399  58.376  9   DD_G21G23:A137A139_DD   D 21  ? D 139 ? D 23  ? D 137 ? 
1 A G 23  1_555 A A 137 1_555 A U 24  1_555 A U 136 1_555 -1.076 1.277  2.711 4.699   -1.819 2.475   18.991  26.357  -0.120 
-23.056 -59.555 5.614   10  DD_G23U24:U136A137_DD   D 23  ? D 137 ? D 24  ? D 136 ? 
1 A U 24  1_555 A U 136 1_555 A G 25  1_555 A U 135 1_555 2.428  -1.573 3.929 8.848   25.003 23.854  -6.708  -2.518  2.167  45.960 
-16.263 35.528  11  DD_U24G25:U135U136_DD   D 24  ? D 136 ? D 25  ? D 135 ? 
1 A G 25  1_555 A U 135 1_555 A G 26  1_555 A U 134 1_555 0.178  -1.024 4.060 -2.716  4.203  35.974  -2.360  -0.750  3.896  6.764 
4.371   36.309  12  DD_G25G26:U134U135_DD   D 25  ? D 135 ? D 26  ? D 134 ? 
1 A G 26  1_555 A U 134 1_555 A C 27  1_555 A G 133 1_555 -0.174 -1.409 3.792 -9.439  9.044  30.521  -4.161  -1.461  3.173  16.274 
16.986  33.141  13  DD_G26C27:G133U134_DD   D 26  ? D 134 ? D 27  ? D 133 ? 
1 A C 27  1_555 A G 133 1_555 A C 28  1_555 A G 132 1_555 0.738  -1.978 3.024 -2.391  3.902  34.590  -3.823  -1.552  2.736  6.527 
3.999   34.883  14  DD_C27C28:G132G133_DD   D 27  ? D 133 ? D 28  ? D 132 ? 
1 A C 28  1_555 A G 132 1_555 A U 29  1_555 A G 131 1_555 1.279  -1.764 3.238 9.567   12.651 39.884  -3.630  -0.835  2.800  17.721 
-13.400 42.803  15  DD_C28U29:G131G132_DD   D 28  ? D 132 ? D 29  ? D 131 ? 
1 A A 33  1_555 A U 52  1_555 A C 34  1_555 A G 51  1_555 1.061  -1.733 3.097 1.430   5.207  32.500  -3.868  -1.649  2.836  9.225 
-2.534  32.934  16  DD_A33C34:G51U52_DD     D 33  ? D 52  ? D 34  ? D 51  ? 
1 A C 34  1_555 A G 51  1_555 A C 35  1_555 A G 50  1_555 -0.128 -1.982 3.099 4.290   10.472 29.611  -5.269  0.905   2.246  19.611 
-8.034  31.654  17  DD_C34C35:G50G51_DD     D 34  ? D 51  ? D 35  ? D 50  ? 
1 A C 35  1_555 A G 50  1_555 A U 36  1_555 A G 49  1_555 0.528  -1.512 3.218 4.379   2.452  32.844  -3.047  -0.206  3.143  4.305 
-7.688  33.214  18  DD_C35U36:G49G50_DD     D 35  ? D 50  ? D 36  ? D 49  ? 
1 A U 39  1_555 A A 46  1_555 A A 40  1_555 A U 45  1_555 0.922  -1.090 2.961 -10.412 12.893 30.381  -3.439  -2.847  1.946  22.613 
18.262  34.513  19  DD_U39A40:U45A46_DD     D 39  ? D 46  ? D 40  ? D 45  ? 
1 A U 55  1_555 A A 78  1_555 A C 56  1_555 A G 77  1_555 0.899  -1.772 3.246 0.030   7.103  22.352  -6.554  -2.203  2.568  17.755 
-0.074  23.440  20  DD_U55C56:G77A78_DD     D 55  ? D 78  ? D 56  ? D 77  ? 
1 A C 56  1_555 A G 77  1_555 A A 57  1_555 A U 76  1_555 0.223  -1.709 3.685 10.387  11.597 37.706  -3.829  0.907   3.011  17.081 
-15.298 40.685  21  DD_C56A57:U76G77_DD     D 56  ? D 77  ? D 57  ? D 76  ? 
1 A A 57  1_555 A U 76  1_555 A G 58  1_555 A C 75  1_555 0.110  -1.083 3.155 -6.438  7.869  25.417  -4.077  -1.694  2.604  17.041 
13.942  27.344  22  DD_A57G58:C75U76_DD     D 57  ? D 76  ? D 58  ? D 75  ? 
1 A G 58  1_555 A C 75  1_555 A U 59  1_555 A A 74  1_555 0.415  -1.165 3.303 4.729   1.867  38.077  -2.005  -0.035  3.271  2.846 
-7.209  38.402  23  DD_G58U59:A74C75_DD     D 58  ? D 75  ? D 59  ? D 74  ? 
1 A U 59  1_555 A A 74  1_555 A U 60  1_555 A A 73  1_555 0.287  -1.661 3.217 2.531   2.689  96.592  -1.157  -0.150  3.186  1.800 
-1.695  96.645  24  DD_U59U60:A73A74_DD     D 59  ? D 74  ? D 60  ? D 73  ? 
1 A U 60  1_555 A A 73  1_555 A G 61  1_555 A C 72  1_555 -1.171 -1.076 3.318 23.022  13.398 -38.385 0.032   0.805   3.624  
-17.985 30.906  -46.434 25  DD_U60G61:C72A73_DD     D 60  ? D 73  ? D 61  ? D 72  ? 
1 A G 61  1_555 A C 72  1_555 A U 62  1_555 A G 71  1_555 0.412  -1.203 3.343 -1.983  2.128  38.666  -2.075  -0.865  3.251  3.209 
2.990   38.771  26  DD_G61U62:G71C72_DD     D 61  ? D 72  ? D 62  ? D 71  ? 
1 A U 62  1_555 A G 71  1_555 A A 63  1_555 A U 70  1_555 0.390  -1.881 3.362 5.685   28.833 27.217  -5.471  -0.038  1.041  47.192 
-9.305  39.850  27  DD_U62A63:U70G71_DD     D 62  ? D 71  ? D 63  ? D 70  ? 
1 A A 63  1_555 A U 70  1_555 A A 64  1_555 A U 69  1_555 -0.506 -1.767 3.391 -1.740  3.813  27.818  -4.535  0.632   3.150  7.875 
3.592   28.126  28  DD_A63A64:U69U70_DD     D 63  ? D 70  ? D 64  ? D 69  ? 
1 A G 82  1_555 A A 105 1_555 A G 83  1_555 A C 104 1_555 0.205  -1.310 3.472 -6.182  5.403  25.764  -4.198  -2.035  3.010  11.743 
13.435  27.019  29  DD_G82G83:C104A105_DD   D 82  ? D 105 ? D 83  ? D 104 ? 
1 A G 83  1_555 A C 104 1_555 A G 84  1_555 A U 103 1_555 -0.250 -2.048 3.050 -6.558  14.763 31.457  -5.154  -0.376  1.939  25.252 
11.217  35.269  30  DD_G83G84:U103C104_DD   D 83  ? D 104 ? D 84  ? D 103 ? 
1 A G 84  1_555 A U 103 1_555 A G 85  1_555 A U 102 1_555 -0.160 -1.867 3.170 -3.283  4.923  33.889  -3.873  -0.206  2.880  8.366 
5.579   34.387  31  DD_G84G85:U102U103_DD   D 84  ? D 103 ? D 85  ? D 102 ? 
1 A G 85  1_555 A U 102 1_555 A G 86  1_555 A U 101 1_555 0.556  -1.842 3.086 -1.500  5.539  26.594  -5.145  -1.515  2.621  11.865 
3.213   27.195  32  DD_G85G86:U101U102_DD   D 85  ? D 102 ? D 86  ? D 101 ? 
1 A G 86  1_555 A U 101 1_555 A U 87  1_555 A G 100 1_555 1.149  -1.751 3.592 9.675   -1.794 45.507  -2.045  -0.523  3.809  -2.288 
-12.337 46.503  33  DD_G86U87:G100U101_DD   D 86  ? D 101 ? D 87  ? D 100 ? 
1 A U 87  1_555 A G 100 1_555 A G 88  1_555 A C 99  1_555 -0.920 -2.280 3.113 -4.494  15.363 20.332  -8.332  1.114   1.275  36.991 
10.822  25.824  34  DD_U87G88:C99G100_DD    D 87  ? D 100 ? D 88  ? D 99  ? 
1 A G 88  1_555 A C 99  1_555 A G 89  1_555 A C 98  1_555 1.231  -1.958 3.556 8.983   3.546  19.957  -6.602  0.611   3.392  9.544 
-24.174 22.150  35  DD_G88G89:C98C99_DD     D 88  ? D 99  ? D 89  ? D 98  ? 
1 A G 89  1_555 A C 98  1_555 A U 90  1_555 A G 97  1_555 0.217  -0.545 2.769 -1.189  3.117  64.507  -0.621  -0.246  2.739  2.918 
1.113   64.584  36  DD_G89U90:G97C98_DD     D 89  ? D 98  ? D 90  ? D 97  ? 
1 A U 90  1_555 A G 97  1_555 A G 91  1_555 A A 95  1_555 -2.894 -2.339 4.744 14.533  12.875 63.625  -2.817  3.412   3.603  11.923 
-13.458 66.223  37  DD_U90G91:A95G97_DD     D 90  ? D 97  ? D 91  ? D 95  ? 
1 A A 106 1_555 A C 118 1_555 A C 107 1_555 A A 117 1_555 -0.925 -1.381 2.919 2.211   -0.997 36.675  -2.070  1.735   2.896  -1.583 
-3.509  36.753  38  DD_A106C107:A117C118_DD D 106 ? D 118 ? D 107 ? D 117 ? 
1 A C 107 1_555 A A 117 1_555 A C 108 1_555 A A 116 1_555 0.566  -0.863 3.275 5.006   -3.009 33.759  -0.980  -0.153  3.384  -5.134 
-8.541  34.246  39  DD_C107C108:A116A117_DD D 107 ? D 117 ? D 108 ? D 116 ? 
1 A G 144 1_555 A U 174 1_555 A G 145 1_555 A U 173 1_555 0.482  -1.398 3.167 -9.598  12.244 33.874  -3.631  -1.884  2.326  19.772 
15.499  37.180  40  DD_G144G145:U173U174_DD D 144 ? D 174 ? D 145 ? D 173 ? 
1 A G 145 1_555 A U 173 1_555 A A 146 1_555 A U 172 1_555 1.246  -1.491 2.835 -3.190  9.017  30.778  -3.953  -2.694  2.185  16.496 
5.837   32.196  41  DD_G145A146:U172U173_DD D 145 ? D 173 ? D 146 ? D 172 ? 
1 A A 146 1_555 A U 172 1_555 A A 147 1_555 A U 171 1_555 0.096  -1.672 3.217 0.862   6.520  30.824  -4.213  -0.026  2.815  12.094 
-1.600  31.501  42  DD_A146A147:U171U172_DD D 146 ? D 172 ? D 147 ? D 171 ? 
1 A A 147 1_555 A U 171 1_555 A A 148 1_555 A U 170 1_555 0.125  -1.549 3.481 2.361   6.112  32.275  -3.800  0.192   3.144  10.855 
-4.193  32.916  43  DD_A147A148:U170U171_DD D 147 ? D 171 ? D 148 ? D 170 ? 
1 A A 148 1_555 A U 170 1_555 A A 149 1_555 A U 169 1_555 0.045  -1.562 3.280 -0.623  4.923  30.567  -3.846  -0.201  2.997  9.262 
1.172   30.957  44  DD_A148A149:U169U170_DD D 148 ? D 170 ? D 149 ? D 169 ? 
1 A A 149 1_555 A U 169 1_555 A G 150 1_555 A C 168 1_555 0.202  -1.781 3.246 -0.874  6.982  29.915  -4.640  -0.542  2.762  13.296 
1.664   30.713  45  DD_A149G150:C168U169_DD D 149 ? D 169 ? D 150 ? D 168 ? 
1 A G 150 1_555 A C 168 1_555 A C 151 1_555 A G 167 1_555 0.177  -1.853 3.184 -0.292  2.024  33.459  -3.532  -0.353  3.068  3.511 
0.507   33.519  46  DD_G150C151:G167C168_DD D 150 ? D 168 ? D 151 ? D 167 ? 
1 A C 151 1_555 A G 167 1_555 A C 152 1_555 A G 166 1_555 -0.014 -1.938 3.160 2.197   4.334  31.130  -4.319  0.406   2.863  8.014 
-4.063  31.498  47  DD_C151C152:G166G167_DD D 151 ? D 167 ? D 152 ? D 166 ? 
1 A C 152 1_555 A G 166 1_555 A U 153 1_555 A A 165 1_555 0.157  -1.850 3.266 2.250   5.110  30.036  -4.480  0.128   2.923  9.754 
-4.294  30.539  48  DD_C152U153:A165G166_DD D 152 ? D 166 ? D 153 ? D 165 ? 
1 A U 153 1_555 A A 165 1_555 A G 154 1_555 A C 164 1_555 0.134  -1.788 2.911 -0.493  6.084  32.403  -4.022  -0.306  2.540  10.783 
0.873   32.958  49  DD_U153G154:C164A165_DD D 153 ? D 165 ? D 154 ? D 164 ? 
1 A G 154 1_555 A C 164 1_555 A A 155 1_555 A U 163 1_555 -0.138 -1.837 3.159 4.068   2.209  32.333  -3.630  0.912   2.991  3.941 
-7.258  32.654  50  DD_G154A155:U163C164_DD D 154 ? D 164 ? D 155 ? D 163 ? 
1 A A 155 1_555 A U 163 1_555 A G 156 1_555 A C 162 1_555 -0.256 -1.821 3.612 0.089   11.191 31.177  -5.112  0.464   2.808  20.031 
-0.159  33.078  51  DD_A155G156:C162U163_DD D 155 ? D 163 ? D 156 ? D 162 ? 
1 A G 156 1_555 A C 162 1_555 A U 157 1_555 A A 161 1_555 0.085  -1.637 3.344 0.703   7.627  27.903  -4.900  -0.021  2.808  15.451 
-1.425  28.915  52  DD_G156U157:A161C162_DD D 156 ? D 162 ? D 157 ? D 161 ? 
1 B A 1   1_555 B U 16  1_555 B U 3   1_555 B A 15  1_555 2.605  -2.080 3.272 -2.204  0.543  77.350  -1.679  -2.146  3.196  0.434 
1.763   77.378  53  FF_A1U3:A15U16_FF       F 1   ? F 16  ? F 3   ? F 15  ? 
1 B U 3   1_555 B A 15  1_555 B C 4   1_555 B G 14  1_555 0.342  -1.563 3.121 -0.943  6.162  38.833  -2.995  -0.611  2.841  9.195 
1.407   39.311  54  FF_U3C4:G14A15_FF       F 3   ? F 15  ? F 4   ? F 14  ? 
1 B C 4   1_555 B G 14  1_555 B U 5   1_555 B G 13  1_555 -0.280 -1.660 3.219 -1.196  1.995  31.331  -3.428  0.300   3.119  3.688 
2.210   31.415  55  FF_C4U5:G13G14_FF       F 4   ? F 14  ? F 5   ? F 13  ? 
1 B U 5   1_555 B G 13  1_555 B C 6   1_555 B G 12  1_555 -0.506 -2.620 2.975 1.750   12.048 27.782  -6.828  1.232   1.684  23.702 
-3.443  30.284  56  FF_U5C6:G12G13_FF       F 5   ? F 13  ? F 6   ? F 12  ? 
1 B C 6   1_555 B G 12  1_555 B U 7   1_555 B A 11  1_555 -0.490 -1.813 3.245 -1.772  2.561  25.198  -4.842  0.619   3.075  5.842 
4.041   25.387  57  FF_C6U7:A11G12_FF       F 6   ? F 12  ? F 7   ? F 11  ? 
1 B A 18  1_555 B G 142 1_555 B C 19  1_555 B C 141 1_555 -1.607 1.132  3.177 -1.618  4.344  -8.481  -14.084 -12.282 2.012  
-26.890 -10.017 -9.663  58  FF_A18C19:C141G142_FF   F 18  ? F 142 ? F 19  ? F 141 ? 
1 B C 19  1_555 B C 141 1_555 B G 20  1_555 B C 140 1_555 1.423  -1.968 3.200 6.241   15.054 28.223  -5.838  -1.579  2.162  28.105 
-11.652 32.507  59  FF_C19G20:C140C141_FF   F 19  ? F 141 ? F 20  ? F 140 ? 
1 B G 20  1_555 B C 140 1_555 B G 21  1_555 B A 139 1_555 1.251  -4.236 3.584 4.448   -3.549 71.857  -3.467  -0.895  3.823  -3.019 
-3.785  72.052  60  FF_G20G21:A139C140_FF   F 20  ? F 140 ? F 21  ? F 139 ? 
1 B G 21  1_555 B A 139 1_555 B G 23  1_555 B A 137 1_555 -1.779 -1.421 6.275 5.992   10.983 57.096  -2.531  2.411   5.741  11.341 
-6.188  58.338  61  FF_G21G23:A137A139_FF   F 21  ? F 139 ? F 23  ? F 137 ? 
1 B G 23  1_555 B A 137 1_555 B U 24  1_555 B U 136 1_555 -1.076 1.279  2.692 4.674   -1.729 2.327   19.118  26.869  -0.177 
-22.551 -60.946 5.500   62  FF_G23U24:U136A137_FF   F 23  ? F 137 ? F 24  ? F 136 ? 
1 B U 24  1_555 B U 136 1_555 B G 25  1_555 B U 135 1_555 2.432  -1.572 3.953 8.792   24.784 24.064  -6.710  -2.522  2.214  45.479 
-16.133 35.501  63  FF_U24G25:U135U136_FF   F 24  ? F 136 ? F 25  ? F 135 ? 
1 B G 25  1_555 B U 135 1_555 B G 26  1_555 B U 134 1_555 0.187  -1.031 4.067 -2.654  4.129  35.885  -2.369  -0.758  3.905  6.662 
4.282   36.208  64  FF_G25G26:U134U135_FF   F 25  ? F 135 ? F 26  ? F 134 ? 
1 B G 26  1_555 B U 134 1_555 B C 27  1_555 B G 133 1_555 -0.171 -1.407 3.773 -9.313  9.142  30.495  -4.172  -1.434  3.150  16.466 
16.773  33.109  65  FF_G26C27:G133U134_FF   F 26  ? F 134 ? F 27  ? F 133 ? 
1 B C 27  1_555 B G 133 1_555 B C 28  1_555 B G 132 1_555 0.725  -1.988 3.018 -2.905  4.322  34.658  -3.872  -1.587  2.690  7.204 
4.842   35.035  66  FF_C27C28:G132G133_FF   F 27  ? F 133 ? F 28  ? F 132 ? 
1 B C 28  1_555 B G 132 1_555 B U 29  1_555 B G 131 1_555 1.234  -1.750 3.259 9.908   12.756 40.103  -3.596  -0.737  2.817  17.755 
-13.792 43.109  67  FF_C28U29:G131G132_FF   F 28  ? F 132 ? F 29  ? F 131 ? 
1 B A 33  1_555 B U 52  1_555 B C 34  1_555 B G 51  1_555 1.057  -1.730 3.101 1.289   5.296  32.506  -3.873  -1.664  2.830  9.378 
-2.283  32.948  68  FF_A33C34:G51U52_FF     F 33  ? F 52  ? F 34  ? F 51  ? 
1 B C 34  1_555 B G 51  1_555 B C 35  1_555 B G 50  1_555 -0.125 -1.983 3.107 4.635   9.947  29.588  -5.232  0.967   2.292  18.687 
-8.708  31.515  69  FF_C34C35:G50G51_FF     F 34  ? F 51  ? F 35  ? F 50  ? 
1 B C 35  1_555 B G 50  1_555 B U 36  1_555 B G 49  1_555 0.553  -1.506 3.220 4.478   2.585  32.722  -3.069  -0.232  3.141  4.553 
-7.886  33.117  70  FF_C35U36:G49G50_FF     F 35  ? F 50  ? F 36  ? F 49  ? 
1 B U 39  1_555 B A 46  1_555 B A 40  1_555 B U 45  1_555 0.920  -1.093 2.962 -10.375 12.968 30.387  -3.450  -2.838  1.944  22.734 
18.188  34.535  71  FF_U39A40:U45A46_FF     F 39  ? F 46  ? F 40  ? F 45  ? 
1 B U 55  1_555 B A 78  1_555 B C 56  1_555 B G 77  1_555 0.905  -1.758 3.222 0.244   6.776  22.113  -6.530  -2.180  2.585  17.155 
-0.619  23.116  72  FF_U55C56:G77A78_FF     F 55  ? F 78  ? F 56  ? F 77  ? 
1 B C 56  1_555 B G 77  1_555 B A 57  1_555 B U 76  1_555 0.234  -1.707 3.703 9.917   11.828 37.777  -3.857  0.839   3.024  17.407 
-14.595 40.702  73  FF_C56A57:U76G77_FF     F 56  ? F 77  ? F 57  ? F 76  ? 
1 B A 57  1_555 B U 76  1_555 B G 58  1_555 B C 75  1_555 0.093  -1.098 3.144 -6.070  7.979  25.369  -4.146  -1.578  2.594  17.330 
13.183  27.248  74  FF_A57G58:C75U76_FF     F 57  ? F 76  ? F 58  ? F 75  ? 
1 B G 58  1_555 B C 75  1_555 B U 59  1_555 B A 74  1_555 0.426  -1.165 3.301 4.621   1.876  38.121  -2.006  -0.066  3.270  2.858 
-7.038  38.434  75  FF_G58U59:A74C75_FF     F 58  ? F 75  ? F 59  ? F 74  ? 
1 B U 59  1_555 B A 74  1_555 B U 60  1_555 B A 73  1_555 0.287  -1.658 3.224 2.430   2.723  96.657  -1.155  -0.151  3.193  1.822 
-1.626  96.709  76  FF_U59U60:A73A74_FF     F 59  ? F 74  ? F 60  ? F 73  ? 
1 B U 60  1_555 B A 73  1_555 B G 61  1_555 B C 72  1_555 -1.174 -1.074 3.330 23.089  13.232 -38.416 0.042   0.814   3.634  
-17.755 30.983  -46.445 77  FF_U60G61:C72A73_FF     F 60  ? F 73  ? F 61  ? F 72  ? 
1 B G 61  1_555 B C 72  1_555 B U 62  1_555 B G 71  1_555 0.415  -1.207 3.340 -2.036  2.181  38.607  -2.091  -0.877  3.244  3.293 
3.074   38.718  78  FF_G61U62:G71C72_FF     F 61  ? F 72  ? F 62  ? F 71  ? 
1 B U 62  1_555 B G 71  1_555 B A 63  1_555 B U 70  1_555 0.401  -1.880 3.364 5.682   28.597 27.231  -5.487  -0.051  1.060  46.933 
-9.325  39.692  79  FF_U62A63:U70G71_FF     F 62  ? F 71  ? F 63  ? F 70  ? 
1 B A 63  1_555 B U 70  1_555 B A 64  1_555 B U 69  1_555 -0.494 -1.765 3.387 -1.579  3.908  27.877  -4.539  0.645   3.137  8.052 
3.254   28.187  80  FF_A63A64:U69U70_FF     F 63  ? F 70  ? F 64  ? F 69  ? 
1 B G 82  1_555 B A 105 1_555 B G 83  1_555 B C 104 1_555 0.242  -1.338 3.362 -5.459  5.794  25.895  -4.293  -1.869  2.890  12.556 
11.832  27.071  81  FF_G82G83:C104A105_FF   F 82  ? F 105 ? F 83  ? F 104 ? 
1 B G 83  1_555 B C 104 1_555 B G 84  1_555 B U 103 1_555 -0.245 -2.058 3.069 -6.059  15.199 31.492  -5.199  -0.321  1.919  25.930 
10.336  35.394  82  FF_G83G84:U103C104_FF   F 83  ? F 104 ? F 84  ? F 103 ? 
1 B G 84  1_555 B U 103 1_555 B G 85  1_555 B U 102 1_555 -0.156 -1.856 3.228 -3.349  4.511  33.879  -3.818  -0.236  2.965  7.675 
5.698   34.328  83  FF_G84G85:U102U103_FF   F 84  ? F 103 ? F 85  ? F 102 ? 
1 B G 85  1_555 B U 102 1_555 B G 86  1_555 B U 101 1_555 0.572  -1.848 3.045 -1.515  5.581  26.619  -5.140  -1.546  2.575  11.943 
3.242   27.229  84  FF_G85G86:U101U102_FF   F 85  ? F 102 ? F 86  ? F 101 ? 
1 B G 86  1_555 B U 101 1_555 B U 87  1_555 B G 100 1_555 1.166  -1.760 3.579 10.110  -1.783 45.558  -2.053  -0.506  3.804  -2.268 
-12.864 46.640  85  FF_G86U87:G100U101_FF   F 86  ? F 101 ? F 87  ? F 100 ? 
1 B U 87  1_555 B G 100 1_555 B G 88  1_555 B C 99  1_555 -0.917 -2.272 3.119 -4.340  15.587 20.131  -8.370  1.144   1.237  37.688 
10.493  25.775  86  FF_U87G88:C99G100_FF    F 87  ? F 100 ? F 88  ? F 99  ? 
1 B G 88  1_555 B C 99  1_555 B G 89  1_555 B C 98  1_555 1.222  -1.946 3.588 9.103   3.896  19.992  -6.677  0.678   3.379  10.436 
-24.383 22.288  87  FF_G88G89:C98C99_FF     F 88  ? F 99  ? F 89  ? F 98  ? 
1 B G 89  1_555 B C 98  1_555 B U 90  1_555 B G 97  1_555 0.222  -0.528 2.751 -1.719  3.094  64.579  -0.603  -0.268  2.720  2.894 
1.608   64.665  88  FF_G89U90:G97C98_FF     F 89  ? F 98  ? F 90  ? F 97  ? 
1 B U 90  1_555 B G 97  1_555 B G 91  1_555 B A 95  1_555 -2.903 -2.347 4.731 14.643  12.733 63.530  -2.819  3.429   3.585  11.806 
-13.578 66.129  89  FF_U90G91:A95G97_FF     F 90  ? F 97  ? F 91  ? F 95  ? 
1 B A 106 1_555 B C 118 1_555 B C 107 1_555 B A 117 1_555 -0.923 -1.384 2.943 2.256   -1.006 36.611  -2.076  1.743   2.919  -1.599 
-3.586  36.692  90  FF_A106C107:A117C118_FF F 106 ? F 118 ? F 107 ? F 117 ? 
1 B C 107 1_555 B A 117 1_555 B C 108 1_555 B A 116 1_555 0.566  -0.868 3.278 4.776   -3.164 33.806  -0.962  -0.190  3.389  -5.392 
-8.139  34.274  91  FF_C107C108:A116A117_FF F 107 ? F 117 ? F 108 ? F 116 ? 
1 B G 144 1_555 B U 174 1_555 B G 145 1_555 B U 173 1_555 0.494  -1.387 3.163 -10.141 12.371 33.865  -3.602  -1.949  2.301  19.917 
16.328  37.352  92  FF_G144G145:U173U174_FF F 144 ? F 174 ? F 145 ? F 173 ? 
1 B G 145 1_555 B U 173 1_555 B A 146 1_555 B U 172 1_555 1.237  -1.504 2.824 -3.010  8.892  30.827  -3.957  -2.652  2.189  16.261 
5.505   32.192  93  FF_G145A146:U172U173_FF F 145 ? F 173 ? F 146 ? F 172 ? 
1 B A 146 1_555 B U 172 1_555 B A 147 1_555 B U 171 1_555 0.096  -1.679 3.244 0.850   6.372  30.889  -4.206  -0.029  2.851  11.803 
-1.574  31.535  94  FF_A146A147:U171U172_FF F 146 ? F 172 ? F 147 ? F 171 ? 
1 B A 147 1_555 B U 171 1_555 B A 148 1_555 B U 170 1_555 0.132  -1.556 3.480 2.387   6.250  32.232  -3.838  0.184   3.133  11.109 
-4.243  32.901  95  FF_A147A148:U170U171_FF F 147 ? F 171 ? F 148 ? F 170 ? 
1 B A 148 1_555 B U 170 1_555 B A 149 1_555 B U 169 1_555 0.034  -1.571 3.261 -0.603  4.914  30.587  -3.852  -0.176  2.977  9.239 
1.134   30.976  96  FF_A148A149:U169U170_FF F 148 ? F 170 ? F 149 ? F 169 ? 
1 B A 149 1_555 B U 169 1_555 B G 150 1_555 B C 168 1_555 0.204  -1.790 3.232 -1.054  6.697  29.966  -4.602  -0.577  2.768  12.747 
2.005   30.706  97  FF_A149G150:C168U169_FF F 149 ? F 169 ? F 150 ? F 168 ? 
1 B G 150 1_555 B C 168 1_555 B C 151 1_555 B G 167 1_555 0.184  -1.872 3.184 -0.164  1.952  33.471  -3.553  -0.345  3.072  3.385 
0.284   33.526  98  FF_G150C151:G167C168_FF F 150 ? F 168 ? F 151 ? F 167 ? 
1 B C 151 1_555 B G 167 1_555 B C 152 1_555 B G 166 1_555 -0.018 -1.946 3.159 2.352   4.623  31.146  -4.370  0.436   2.838  8.535 
-4.342  31.564  99  FF_C151C152:G166G167_FF F 151 ? F 167 ? F 152 ? F 166 ? 
1 B C 152 1_555 B G 166 1_555 B U 153 1_555 B A 165 1_555 0.142  -1.855 3.271 2.073   5.125  30.024  -4.498  0.125   2.924  9.788 
-3.960  30.517  100 FF_C152U153:A165G166_FF F 152 ? F 166 ? F 153 ? F 165 ? 
1 B U 153 1_555 B A 165 1_555 B G 154 1_555 B C 164 1_555 0.124  -1.790 2.911 -0.614  6.027  32.418  -4.018  -0.306  2.543  10.680 
1.088   32.964  101 FF_U153G154:C164A165_FF F 153 ? F 165 ? F 154 ? F 164 ? 
1 B G 154 1_555 B C 164 1_555 B A 155 1_555 B U 163 1_555 -0.139 -1.841 3.181 4.052   1.927  32.330  -3.596  0.918   3.029  3.440 
-7.233  32.631  102 FF_G154A155:U163C164_FF F 154 ? F 164 ? F 155 ? F 163 ? 
1 B A 155 1_555 B U 163 1_555 B G 156 1_555 B C 162 1_555 -0.233 -1.828 3.603 -0.045  11.084 31.156  -5.114  0.403   2.807  19.864 
0.081   33.023  103 FF_A155G156:C162U163_FF F 155 ? F 163 ? F 156 ? F 162 ? 
1 B G 156 1_555 B C 162 1_555 B U 157 1_555 B A 161 1_555 0.099  -1.655 3.323 0.454   7.736  27.955  -4.928  -0.103  2.775  15.636 
-0.918  28.988  104 FF_G156U157:A161C162_FF F 156 ? F 162 ? F 157 ? F 161 ? 
1 C A 1   1_555 C U 16  1_555 C U 3   1_555 C A 15  1_555 2.614  -2.099 3.294 -1.314  1.424  76.818  -1.730  -2.141  3.223  1.146 
1.057   76.839  105 HH_A1U3:A15U16_HH       H 1   ? H 16  ? H 3   ? H 15  ? 
1 C U 3   1_555 C A 15  1_555 C C 4   1_555 C G 14  1_555 0.349  -1.567 3.183 -0.791  5.948  38.424  -3.032  -0.614  2.910  8.971 
1.192   38.872  106 HH_U3C4:G14A15_HH       H 3   ? H 15  ? H 4   ? H 14  ? 
1 C C 4   1_555 C G 14  1_555 C U 5   1_555 C G 13  1_555 -0.273 -1.613 3.253 -0.860  1.314  31.670  -3.190  0.344   3.191  2.406 
1.574   31.708  107 HH_C4U5:G13G14_HH       H 4   ? H 14  ? H 5   ? H 13  ? 
1 C U 5   1_555 C G 13  1_555 C C 6   1_555 C G 12  1_555 -0.502 -2.615 3.003 0.931   13.156 27.501  -6.927  1.093   1.595  25.871 
-1.832  30.445  108 HH_U5C6:G12G13_HH       H 5   ? H 13  ? H 6   ? H 12  ? 
1 C C 6   1_555 C G 12  1_555 C U 7   1_555 C A 11  1_555 -0.475 -1.797 3.243 -1.240  3.450  25.546  -4.946  0.731   2.997  7.752 
2.787   25.804  109 HH_C6U7:A11G12_HH       H 6   ? H 12  ? H 7   ? H 11  ? 
1 C A 18  1_555 C G 142 1_555 C C 19  1_555 C C 141 1_555 -1.681 1.120  3.152 -1.584  3.594  -7.914  -14.531 -14.112 2.068  
-24.178 -10.653 -8.833  110 HH_A18C19:C141G142_HH   H 18  ? H 142 ? H 19  ? H 141 ? 
1 C C 19  1_555 C C 141 1_555 C G 20  1_555 C C 140 1_555 1.434  -2.010 3.215 5.737   14.226 27.860  -5.991  -1.689  2.202  27.102 
-10.929 31.730  111 HH_C19G20:C140C141_HH   H 19  ? H 141 ? H 20  ? H 140 ? 
1 C G 20  1_555 C C 140 1_555 C G 21  1_555 C A 139 1_555 1.212  -4.234 3.571 4.630   -3.553 72.465  -3.441  -0.851  3.808  -3.001 
-3.911  72.667  112 HH_G20G21:A139C140_HH   H 20  ? H 140 ? H 21  ? H 139 ? 
1 C G 21  1_555 C A 139 1_555 C G 23  1_555 C A 137 1_555 -1.859 -1.365 6.192 6.159   10.956 56.724  -2.476  2.519   5.652  11.377 
-6.396  57.986  113 HH_G21G23:A137A139_HH   H 21  ? H 139 ? H 23  ? H 137 ? 
1 C G 23  1_555 C A 137 1_555 C U 24  1_555 C U 136 1_555 -1.014 1.341  2.709 5.208   -1.420 2.471   17.228  25.501  -0.082 
-17.208 -63.117 5.937   114 HH_G23U24:U136A137_HH   H 23  ? H 137 ? H 24  ? H 136 ? 
1 C U 24  1_555 C U 136 1_555 C G 25  1_555 C U 135 1_555 2.378  -1.535 4.004 7.753   23.928 23.587  -6.894  -2.636  2.246  45.193 
-14.643 34.351  115 HH_U24G25:U135U136_HH   H 24  ? H 136 ? H 25  ? H 135 ? 
1 C G 25  1_555 C U 135 1_555 C G 26  1_555 C U 134 1_555 0.206  -1.018 4.057 -2.904  4.372  35.994  -2.375  -0.823  3.883  7.029 
4.668   36.362  116 HH_G25G26:U134U135_HH   H 25  ? H 135 ? H 26  ? H 134 ? 
1 C G 26  1_555 C U 134 1_555 C C 27  1_555 C G 133 1_555 -0.151 -1.420 3.751 -8.870  9.552  30.500  -4.253  -1.371  3.103  17.204 
15.976  33.108  117 HH_G26C27:G133U134_HH   H 26  ? H 134 ? H 27  ? H 133 ? 
1 C C 27  1_555 C G 133 1_555 C C 28  1_555 C G 132 1_555 0.722  -1.974 3.056 -2.866  3.577  34.738  -3.761  -1.586  2.779  5.958 
4.774   35.029  118 HH_C27C28:G132G133_HH   H 27  ? H 133 ? H 28  ? H 132 ? 
1 C C 28  1_555 C G 132 1_555 C U 29  1_555 C G 131 1_555 1.321  -1.822 3.252 8.601   11.714 40.145  -3.647  -0.983  2.849  16.427 
-12.061 42.593  119 HH_C28U29:G131G132_HH   H 28  ? H 132 ? H 29  ? H 131 ? 
1 C A 33  1_555 C U 52  1_555 C C 34  1_555 C G 51  1_555 1.072  -1.760 3.151 2.242   5.104  32.381  -3.930  -1.537  2.913  9.068 
-3.983  32.845  120 HH_A33C34:G51U52_HH     H 33  ? H 52  ? H 34  ? H 51  ? 
1 C C 34  1_555 C G 51  1_555 C C 35  1_555 C G 50  1_555 -0.160 -1.954 3.211 4.673   9.253  30.124  -5.074  1.055   2.466  17.176 
-8.675  31.819  121 HH_C34C35:G50G51_HH     H 34  ? H 51  ? H 35  ? H 50  ? 
1 C C 35  1_555 C G 50  1_555 C U 36  1_555 C G 49  1_555 0.566  -1.561 3.222 4.447   2.605  32.594  -3.182  -0.258  3.139  4.606 
-7.862  32.988  122 HH_C35U36:G49G50_HH     H 35  ? H 50  ? H 36  ? H 49  ? 
1 C U 39  1_555 C A 46  1_555 C A 40  1_555 C U 45  1_555 0.937  -1.122 2.917 -10.390 12.556 30.666  -3.407  -2.833  1.920  21.907 
18.128  34.636  123 HH_U39A40:U45A46_HH     H 39  ? H 46  ? H 40  ? H 45  ? 
1 C U 55  1_555 C A 78  1_555 C C 56  1_555 C G 77  1_555 0.938  -1.785 3.250 0.572   8.006  22.276  -6.761  -2.117  2.488  19.909 
-1.421  23.661  124 HH_U55C56:G77A78_HH     H 55  ? H 78  ? H 56  ? H 77  ? 
1 C C 56  1_555 C G 77  1_555 C A 57  1_555 C U 76  1_555 0.202  -1.681 3.592 8.052   11.022 37.443  -3.800  0.674   2.980  16.513 
-12.063 39.770  125 HH_C56A57:U76G77_HH     H 56  ? H 77  ? H 57  ? H 76  ? 
1 C A 57  1_555 C U 76  1_555 C G 58  1_555 C C 75  1_555 0.066  -1.199 3.045 -5.652  7.801  25.652  -4.231  -1.368  2.507  16.832 
12.197  27.372  126 HH_A57G58:C75U76_HH     H 57  ? H 76  ? H 58  ? H 75  ? 
1 C G 58  1_555 C C 75  1_555 C U 59  1_555 C A 74  1_555 0.409  -1.171 3.385 4.775   1.160  38.335  -1.917  -0.009  3.375  1.758 
-7.235  38.636  127 HH_G58U59:A74C75_HH     H 58  ? H 75  ? H 59  ? H 74  ? 
1 C U 59  1_555 C A 74  1_555 C U 60  1_555 C A 73  1_555 0.230  -1.668 3.233 2.902   2.476  96.334  -1.160  -0.105  3.204  1.661 
-1.947  96.391  128 HH_U59U60:A73A74_HH     H 59  ? H 74  ? H 60  ? H 73  ? 
1 C U 60  1_555 C A 73  1_555 C G 61  1_555 C C 72  1_555 -1.149 -1.043 3.401 22.957  13.027 -38.031 -0.011  0.900   3.671  
-17.641 31.088  -46.013 129 HH_U60G61:C72A73_HH     H 60  ? H 73  ? H 61  ? H 72  ? 
1 C G 61  1_555 C C 72  1_555 C U 62  1_555 C G 71  1_555 0.386  -1.186 3.259 -2.011  2.616  38.446  -2.112  -0.827  3.151  3.964 
3.047   38.582  130 HH_G61U62:G71C72_HH     H 61  ? H 72  ? H 62  ? H 71  ? 
1 C U 62  1_555 C G 71  1_555 C A 63  1_555 C U 70  1_555 0.395  -1.903 3.297 4.366   27.859 27.080  -5.534  -0.173  1.024  46.445 
-7.279  38.905  131 HH_U62A63:U70G71_HH     H 62  ? H 71  ? H 63  ? H 70  ? 
1 C A 63  1_555 C U 70  1_555 C A 64  1_555 C U 69  1_555 -0.491 -1.789 3.449 -0.964  3.836  28.057  -4.561  0.776   3.196  7.862 
1.975   28.329  132 HH_A63A64:U69U70_HH     H 63  ? H 70  ? H 64  ? H 69  ? 
1 C G 82  1_555 C A 105 1_555 C G 83  1_555 C C 104 1_555 0.204  -1.405 3.273 -4.723  5.371  26.095  -4.305  -1.580  2.851  11.619 
10.218  27.041  133 HH_G82G83:C104A105_HH   H 82  ? H 105 ? H 83  ? H 104 ? 
1 C G 83  1_555 C C 104 1_555 C G 84  1_555 C U 103 1_555 -0.250 -2.019 3.021 -4.945  15.142 31.363  -5.158  -0.176  1.893  26.015 
8.495   35.085  134 HH_G83G84:U103C104_HH   H 83  ? H 104 ? H 84  ? H 103 ? 
1 C G 84  1_555 C U 103 1_555 C G 85  1_555 C U 102 1_555 -0.200 -1.810 3.223 -4.169  5.816  33.897  -3.887  -0.270  2.885  9.839 
7.052   34.622  135 HH_G84G85:U102U103_HH   H 84  ? H 103 ? H 85  ? H 102 ? 
1 C G 85  1_555 C U 102 1_555 C G 86  1_555 C U 101 1_555 0.520  -1.815 3.189 -1.339  4.391  26.762  -4.893  -1.421  2.831  9.398 
2.866   27.146  136 HH_G85G86:U101U102_HH   H 85  ? H 102 ? H 86  ? H 101 ? 
1 C G 86  1_555 C U 101 1_555 C U 87  1_555 C G 100 1_555 1.213  -1.788 3.643 10.101  -1.495 45.084  -2.132  -0.543  3.868  -1.921 
-12.978 46.167  137 HH_G86U87:G100U101_HH   H 86  ? H 101 ? H 87  ? H 100 ? 
1 C U 87  1_555 C G 100 1_555 C G 88  1_555 C C 99  1_555 -0.888 -2.286 3.097 -4.716  14.578 20.717  -8.256  0.986   1.382  35.014 
11.328  25.718  138 HH_U87G88:C99G100_HH    H 87  ? H 100 ? H 88  ? H 99  ? 
1 C G 88  1_555 C C 99  1_555 C G 89  1_555 C C 98  1_555 1.315  -1.994 3.482 9.230   4.230  19.832  -6.904  0.390   3.271  11.368 
-24.808 22.257  139 HH_G88G89:C98C99_HH     H 88  ? H 99  ? H 89  ? H 98  ? 
1 C G 89  1_555 C C 98  1_555 C U 90  1_555 C G 97  1_555 0.162  -0.569 2.717 -0.869  2.869  64.506  -0.633  -0.182  2.690  2.687 
0.814   64.568  140 HH_G89U90:G97C98_HH     H 89  ? H 98  ? H 90  ? H 97  ? 
1 C U 90  1_555 C G 97  1_555 C G 91  1_555 C A 95  1_555 -2.961 -2.354 4.748 14.677  13.060 63.428  -2.846  3.487   3.571  12.119 
-13.619 66.097  141 HH_U90G91:A95G97_HH     H 90  ? H 97  ? H 91  ? H 95  ? 
1 C A 106 1_555 C C 118 1_555 C C 107 1_555 C A 117 1_555 -1.060 -1.346 2.961 1.808   -0.286 36.269  -2.124  1.929   2.917  -0.459 
-2.902  36.313  142 HH_A106C107:A117C118_HH H 106 ? H 118 ? H 107 ? H 117 ? 
1 C C 107 1_555 C A 117 1_555 C C 108 1_555 C A 116 1_555 0.596  -0.822 3.253 3.744   -3.630 34.567  -0.811  -0.418  3.363  -6.066 
-6.257  34.946  143 HH_C107C108:A116A117_HH H 107 ? H 117 ? H 108 ? H 116 ? 
1 C G 144 1_555 C U 174 1_555 C G 145 1_555 C U 173 1_555 0.424  -1.399 3.230 -9.636  11.827 33.904  -3.634  -1.836  2.422  19.126 
15.582  37.087  144 HH_G144G145:U173U174_HH H 144 ? H 174 ? H 145 ? H 173 ? 
1 C G 145 1_555 C U 173 1_555 C A 146 1_555 C U 172 1_555 1.272  -1.478 2.789 -3.200  8.562  30.861  -3.856  -2.740  2.172  15.664 
5.854   32.154  145 HH_G145A146:U172U173_HH H 145 ? H 173 ? H 146 ? H 172 ? 
1 C A 146 1_555 C U 172 1_555 C A 147 1_555 C U 171 1_555 0.143  -1.667 3.274 1.458   6.172  30.617  -4.210  -0.002  2.894  11.534 
-2.724  31.252  146 HH_A146A147:U171U172_HH H 146 ? H 172 ? H 147 ? H 171 ? 
1 C A 147 1_555 C U 171 1_555 C A 148 1_555 C U 170 1_555 0.162  -1.550 3.465 1.997   6.559  32.221  -3.870  0.060   3.102  11.653 
-3.548  32.923  147 HH_A147A148:U170U171_HH H 147 ? H 171 ? H 148 ? H 170 ? 
1 C A 148 1_555 C U 170 1_555 C A 149 1_555 C U 169 1_555 0.060  -1.599 3.230 -0.261  5.224  30.549  -3.948  -0.161  2.922  9.824 
0.491   30.983  148 HH_A148A149:U169U170_HH H 148 ? H 170 ? H 149 ? H 169 ? 
1 C A 149 1_555 C U 169 1_555 C G 150 1_555 C C 168 1_555 0.185  -1.765 3.267 -0.714  7.269  30.070  -4.627  -0.476  2.770  13.757 
1.352   30.925  149 HH_A149G150:C168U169_HH H 149 ? H 169 ? H 150 ? H 168 ? 
1 C G 150 1_555 C C 168 1_555 C C 151 1_555 C G 167 1_555 0.167  -1.872 3.172 -0.828  2.129  33.444  -3.579  -0.420  3.046  3.694 
1.437   33.520  150 HH_G150C151:G167C168_HH H 150 ? H 168 ? H 151 ? H 167 ? 
1 C C 151 1_555 C G 167 1_555 C C 152 1_555 C G 166 1_555 -0.038 -1.936 3.133 1.946   4.396  31.193  -4.309  0.401   2.833  8.115 
-3.591  31.552  151 HH_C151C152:G166G167_HH H 151 ? H 167 ? H 152 ? H 166 ? 
1 C C 152 1_555 C G 166 1_555 C U 153 1_555 C A 165 1_555 0.133  -1.837 3.238 1.981   4.577  30.003  -4.374  0.123   2.934  8.765 
-3.793  30.405  152 HH_C152U153:A165G166_HH H 152 ? H 166 ? H 153 ? H 165 ? 
1 C U 153 1_555 C A 165 1_555 C G 154 1_555 C C 164 1_555 0.111  -1.794 2.942 -0.284  6.019  32.496  -4.022  -0.237  2.576  10.641 
0.503   33.035  153 HH_U153G154:C164A165_HH H 153 ? H 165 ? H 154 ? H 164 ? 
1 C G 154 1_555 C C 164 1_555 C A 155 1_555 C U 163 1_555 -0.140 -1.843 3.208 3.807   2.126  32.242  -3.647  0.888   3.047  3.807 
-6.815  32.528  154 HH_G154A155:U163C164_HH H 154 ? H 164 ? H 155 ? H 163 ? 
1 C A 155 1_555 C U 163 1_555 C G 156 1_555 C C 162 1_555 -0.236 -1.838 3.579 0.037   10.993 31.197  -5.101  0.422   2.788  19.691 
-0.066  33.032  155 HH_A155G156:C162U163_HH H 155 ? H 163 ? H 156 ? H 162 ? 
1 C G 156 1_555 C C 162 1_555 C U 157 1_555 C A 161 1_555 0.092  -1.645 3.356 0.475   7.978  28.045  -4.941  -0.083  2.793  16.055 
-0.957  29.140  156 HH_G156U157:A161C162_HH H 156 ? H 162 ? H 157 ? H 161 ? 
1 E A 1   1_555 E U 16  1_555 E U 3   1_555 E A 15  1_555 2.669  -2.102 3.224 -1.140  0.629  77.009  -1.706  -2.175  3.175  0.505 
0.915   77.019  157 BB_A1U3:A15U16_BB       B 1   ? B 16  ? B 3   ? B 15  ? 
1 E U 3   1_555 E A 15  1_555 E C 4   1_555 E G 14  1_555 0.439  -1.576 3.203 0.403   5.368  38.371  -3.000  -0.615  2.968  8.118 
-0.609  38.733  158 BB_U3C4:G14A15_BB       B 3   ? B 15  ? B 4   ? B 14  ? 
1 E C 4   1_555 E G 14  1_555 E U 5   1_555 E G 13  1_555 -0.217 -1.585 3.204 -0.478  1.434  31.659  -3.158  0.312   3.134  2.626 
0.876   31.695  159 BB_C4U5:G13G14_BB       B 4   ? B 14  ? B 5   ? B 13  ? 
1 E U 5   1_555 E G 13  1_555 E C 6   1_555 E G 12  1_555 -0.425 -2.621 3.033 1.383   13.114 27.747  -6.897  1.008   1.633  25.594 
-2.698  30.665  160 BB_U5C6:G12G13_BB       B 5   ? B 13  ? B 6   ? B 12  ? 
1 E C 6   1_555 E G 12  1_555 E U 7   1_555 E A 11  1_555 -0.445 -1.855 3.280 -1.542  3.355  25.532  -5.065  0.578   3.036  7.542 
3.467   25.793  161 BB_C6U7:A11G12_BB       B 6   ? B 12  ? B 7   ? B 11  ? 
1 E A 18  1_555 E G 142 1_555 E C 19  1_555 E C 141 1_555 -1.675 1.138  3.116 -1.356  3.613  -7.948  -14.642 -13.599 2.082  
-24.271 -9.113  -8.834  162 BB_A18C19:C141G142_BB   B 18  ? B 142 ? B 19  ? B 141 ? 
1 E C 19  1_555 E C 141 1_555 E G 20  1_555 E C 140 1_555 1.427  -2.025 3.230 5.681   14.455 27.744  -6.059  -1.685  2.179  27.579 
-10.838 31.721  163 BB_C19G20:C140C141_BB   B 19  ? B 141 ? B 20  ? B 140 ? 
1 E G 20  1_555 E C 140 1_555 E G 21  1_555 E A 139 1_555 1.203  -4.243 3.564 4.603   -3.386 72.732  -3.446  -0.843  3.791  -2.851 
-3.876  72.925  164 BB_G20G21:A139C140_BB   B 20  ? B 140 ? B 21  ? B 139 ? 
1 E G 21  1_555 E A 139 1_555 E G 23  1_555 E A 137 1_555 -1.917 -1.316 6.203 6.509   11.022 56.733  -2.431  2.610   5.649  11.438 
-6.755  58.042  165 BB_G21G23:A137A139_BB   B 21  ? B 139 ? B 23  ? B 137 ? 
1 E G 23  1_555 E A 137 1_555 E U 24  1_555 E U 136 1_555 -1.019 1.372  2.681 5.048   -1.528 2.186   18.520  25.886  -0.241 
-19.559 -64.610 5.709   166 BB_G23U24:U136A137_BB   B 23  ? B 137 ? B 24  ? B 136 ? 
1 E U 24  1_555 E U 136 1_555 E G 25  1_555 E U 135 1_555 2.343  -1.506 4.039 7.203   24.177 23.695  -6.866  -2.664  2.240  45.489 
-13.552 34.478  167 BB_U24G25:U135U136_BB   B 24  ? B 136 ? B 25  ? B 135 ? 
1 E G 25  1_555 E U 135 1_555 E G 26  1_555 E U 134 1_555 0.190  -1.021 4.055 -3.002  4.381  36.192  -2.363  -0.807  3.881  7.006 
4.800   36.567  168 BB_G25G26:U134U135_BB   B 25  ? B 135 ? B 26  ? B 134 ? 
1 E G 26  1_555 E U 134 1_555 E C 27  1_555 E G 133 1_555 -0.206 -1.427 3.744 -8.789  9.546  30.267  -4.306  -1.280  3.104  17.316 
15.943  32.871  169 BB_G26C27:G133U134_BB   B 26  ? B 134 ? B 27  ? B 133 ? 
1 E C 27  1_555 E G 133 1_555 E C 28  1_555 E G 132 1_555 0.728  -1.984 3.074 -2.949  3.711  34.646  -3.806  -1.612  2.783  6.195 
4.923   34.959  170 BB_C27C28:G132G133_BB   B 27  ? B 133 ? B 28  ? B 132 ? 
1 E C 28  1_555 E G 132 1_555 E U 29  1_555 E G 131 1_555 1.336  -1.808 3.263 8.412   11.349 40.029  -3.625  -1.018  2.881  15.988 
-11.850 42.352  171 BB_C28U29:G131G132_BB   B 28  ? B 132 ? B 29  ? B 131 ? 
1 E A 33  1_555 E U 52  1_555 E C 34  1_555 E G 51  1_555 1.112  -1.749 3.175 2.032   5.105  32.362  -3.920  -1.641  2.935  9.078 
-3.614  32.813  172 BB_A33C34:G51U52_BB     B 33  ? B 52  ? B 34  ? B 51  ? 
1 E C 34  1_555 E G 51  1_555 E C 35  1_555 E G 50  1_555 -0.114 -1.934 3.159 5.038   9.053  30.229  -4.966  1.013   2.443  16.753 
-9.322  31.916  173 BB_C34C35:G50G51_BB     B 34  ? B 51  ? B 35  ? B 50  ? 
1 E C 35  1_555 E G 50  1_555 E U 36  1_555 E G 49  1_555 0.603  -1.557 3.185 4.872   2.934  32.347  -3.241  -0.259  3.091  5.216 
-8.662  32.830  174 BB_C35U36:G49G50_BB     B 35  ? B 50  ? B 36  ? B 49  ? 
1 E U 39  1_555 E A 46  1_555 E A 40  1_555 E U 45  1_555 0.934  -1.105 2.931 -10.171 12.661 30.614  -3.413  -2.818  1.941  22.133 
17.780  34.564  175 BB_U39A40:U45A46_BB     B 39  ? B 46  ? B 40  ? B 45  ? 
1 E U 55  1_555 E A 78  1_555 E C 56  1_555 E G 77  1_555 0.936  -1.761 3.287 0.326   7.318  22.102  -6.686  -2.217  2.590  18.448 
-0.822  23.270  176 BB_U55C56:G77A78_BB     B 55  ? B 78  ? B 56  ? B 77  ? 
1 E C 56  1_555 E G 77  1_555 E A 57  1_555 E U 76  1_555 0.236  -1.668 3.662 9.096   10.924 37.455  -3.774  0.765   3.052  16.310 
-13.581 39.971  177 BB_C56A57:U76G77_BB     B 56  ? B 77  ? B 57  ? B 76  ? 
1 E A 57  1_555 E U 76  1_555 E G 58  1_555 E C 75  1_555 0.113  -1.149 3.084 -6.129  8.306  25.611  -4.208  -1.563  2.503  17.842 
13.165  27.581  178 BB_A57G58:C75U76_BB     B 57  ? B 76  ? B 58  ? B 75  ? 
1 E G 58  1_555 E C 75  1_555 E U 59  1_555 E A 74  1_555 0.420  -1.183 3.362 4.784   1.364  38.385  -1.958  -0.030  3.346  2.064 
-7.239  38.694  179 BB_G58U59:A74C75_BB     B 58  ? B 75  ? B 59  ? B 74  ? 
1 E U 59  1_555 E A 74  1_555 E U 60  1_555 E A 73  1_555 0.254  -1.670 3.219 3.256   2.223  96.375  -1.157  -0.115  3.195  1.491 
-2.183  96.435  180 BB_U59U60:A73A74_BB     B 59  ? B 74  ? B 60  ? B 73  ? 
1 E U 60  1_555 E A 73  1_555 E G 61  1_555 E C 72  1_555 -1.146 -1.061 3.420 22.834  13.146 -38.230 -0.002  0.892   3.695  
-17.741 30.814  -46.149 181 BB_U60G61:C72A73_BB     B 60  ? B 73  ? B 61  ? B 72  ? 
1 E G 61  1_555 E C 72  1_555 E U 62  1_555 E G 71  1_555 0.404  -1.210 3.235 -2.028  2.267  38.328  -2.112  -0.859  3.136  3.446 
3.083   38.444  182 BB_G61U62:G71C72_BB     B 61  ? B 72  ? B 62  ? B 71  ? 
1 E U 62  1_555 E G 71  1_555 E A 63  1_555 E U 70  1_555 0.401  -1.921 3.269 4.811   28.095 27.460  -5.455  -0.149  1.007  46.268 
-7.923  39.381  183 BB_U62A63:U70G71_BB     B 62  ? B 71  ? B 63  ? B 70  ? 
1 E A 63  1_555 E U 70  1_555 E A 64  1_555 E U 69  1_555 -0.473 -1.798 3.452 -0.851  3.941  28.103  -4.592  0.764   3.187  8.063 
1.742   28.385  184 BB_A63A64:U69U70_BB     B 63  ? B 70  ? B 64  ? B 69  ? 
1 E G 82  1_555 E A 105 1_555 E G 83  1_555 E C 104 1_555 0.149  -1.365 3.342 -4.473  4.987  25.973  -4.206  -1.455  2.966  10.867 
9.747   26.808  185 BB_G82G83:C104A105_BB   B 82  ? B 105 ? B 83  ? B 104 ? 
1 E G 83  1_555 E C 104 1_555 E G 84  1_555 E U 103 1_555 -0.281 -2.005 3.015 -6.002  14.980 31.270  -5.119  -0.253  1.907  25.755 
10.319  35.096  186 BB_G83G84:U103C104_BB   B 83  ? B 104 ? B 84  ? B 103 ? 
1 E G 84  1_555 E U 103 1_555 E G 85  1_555 E U 102 1_555 -0.213 -1.804 3.182 -3.914  5.893  34.046  -3.859  -0.201  2.845  9.932 
6.596   34.752  187 BB_G84G85:U102U103_BB   B 84  ? B 103 ? B 85  ? B 102 ? 
1 E G 85  1_555 E U 102 1_555 E G 86  1_555 E U 101 1_555 0.519  -1.804 3.194 -1.338  4.366  26.496  -4.923  -1.435  2.836  9.437 
2.892   26.880  188 BB_G85G86:U101U102_BB   B 85  ? B 102 ? B 86  ? B 101 ? 
1 E G 86  1_555 E U 101 1_555 E U 87  1_555 E G 100 1_555 1.214  -1.753 3.649 10.077  -1.480 45.124  -2.086  -0.546  3.872  -1.900 
-12.937 46.201  189 BB_G86U87:G100U101_BB   B 86  ? B 101 ? B 87  ? B 100 ? 
1 E U 87  1_555 E G 100 1_555 E G 88  1_555 E C 99  1_555 -0.890 -2.270 3.117 -5.148  15.011 20.910  -8.132  0.893   1.382  35.497 
12.174  26.197  190 BB_U87G88:C99G100_BB    B 87  ? B 100 ? B 88  ? B 99  ? 
1 E G 88  1_555 E C 99  1_555 E G 89  1_555 E C 98  1_555 1.291  -2.009 3.480 9.232   4.104  19.699  -6.945  0.477   3.268  11.100 
-24.971 22.116  191 BB_G88G89:C98C99_BB     B 88  ? B 99  ? B 89  ? B 98  ? 
1 E G 89  1_555 E C 98  1_555 E U 90  1_555 E G 97  1_555 0.161  -0.573 2.730 -0.881  2.777  64.476  -0.634  -0.182  2.703  2.601 
0.825   64.535  192 BB_G89U90:G97C98_BB     B 89  ? B 98  ? B 90  ? B 97  ? 
1 E U 90  1_555 E G 97  1_555 E G 91  1_555 E A 95  1_555 -2.959 -2.354 4.758 14.648  13.018 63.440  -2.845  3.485   3.586  12.079 
-13.592 66.095  193 BB_U90G91:A95G97_BB     B 90  ? B 97  ? B 91  ? B 95  ? 
1 E A 106 1_555 E C 118 1_555 E C 107 1_555 E A 117 1_555 -1.037 -1.346 2.970 2.251   -0.138 36.448  -2.131  1.934   2.908  -0.220 
-3.595  36.516  194 BB_A106C107:A117C118_BB B 106 ? B 118 ? B 107 ? B 117 ? 
1 E C 107 1_555 E A 117 1_555 E C 108 1_555 E A 116 1_555 0.616  -0.818 3.247 3.634   -3.917 34.345  -0.762  -0.467  3.362  -6.584 
-6.108  34.746  195 BB_C107C108:A116A117_BB B 107 ? B 117 ? B 108 ? B 116 ? 
1 E G 144 1_555 E U 174 1_555 E G 145 1_555 E U 173 1_555 0.417  -1.440 3.246 -9.078  11.704 33.851  -3.722  -1.780  2.446  19.011 
14.746  36.863  196 BB_G144G145:U173U174_BB B 144 ? B 174 ? B 145 ? B 173 ? 
1 E G 145 1_555 E U 173 1_555 E A 146 1_555 E U 172 1_555 1.286  -1.494 2.773 -3.170  8.773  30.656  -3.925  -2.771  2.134  16.130 
5.829   32.012  197 BB_G145A146:U172U173_BB B 145 ? B 173 ? B 146 ? B 172 ? 
1 E A 146 1_555 E U 172 1_555 E A 147 1_555 E U 171 1_555 0.147  -1.670 3.269 1.495   6.285  30.678  -4.219  -0.005  2.882  11.717 
-2.787  31.335  198 BB_A146A147:U171U172_BB B 146 ? B 172 ? B 147 ? B 171 ? 
1 E A 147 1_555 E U 171 1_555 E A 148 1_555 E U 170 1_555 0.167  -1.544 3.469 2.026   6.554  32.249  -3.856  0.055   3.108  11.635 
-3.597  32.951  199 BB_A147A148:U170U171_BB B 147 ? B 171 ? B 148 ? B 170 ? 
1 E A 148 1_555 E U 170 1_555 E A 149 1_555 E U 169 1_555 0.047  -1.592 3.229 -0.311  5.332  30.598  -3.943  -0.145  2.916  10.008 
0.583   31.050  200 BB_A148A149:U169U170_BB B 148 ? B 170 ? B 149 ? B 169 ? 
1 E A 149 1_555 E U 169 1_555 E G 150 1_555 E C 168 1_555 0.178  -1.766 3.272 -0.821  7.237  30.035  -4.633  -0.483  2.775  13.712 
1.555   30.886  201 BB_A149G150:C168U169_BB B 149 ? B 169 ? B 150 ? B 168 ? 
1 E G 150 1_555 E C 168 1_555 E C 151 1_555 E G 167 1_555 0.164  -1.870 3.157 -0.792  2.025  33.464  -3.557  -0.407  3.037  3.513 
1.374   33.533  202 BB_G150C151:G167C168_BB B 150 ? B 168 ? B 151 ? B 167 ? 
1 E C 151 1_555 E G 167 1_555 E C 152 1_555 E G 166 1_555 -0.044 -1.940 3.134 1.917   4.454  31.159  -4.332  0.408   2.829  8.229 
-3.541  31.525  203 BB_C151C152:G166G167_BB B 151 ? B 167 ? B 152 ? B 166 ? 
1 E C 152 1_555 E G 166 1_555 E U 153 1_555 E A 165 1_555 0.137  -1.841 3.239 1.996   4.428  30.001  -4.358  0.120   2.946  8.483 
-3.824  30.383  204 BB_C152U153:A165G166_BB B 152 ? B 166 ? B 153 ? B 165 ? 
1 E U 153 1_555 E A 165 1_555 E G 154 1_555 E C 164 1_555 0.123  -1.798 2.948 -0.205  6.029  32.513  -4.030  -0.245  2.581  10.653 
0.363   33.053  205 BB_U153G154:C164A165_BB B 153 ? B 165 ? B 154 ? B 164 ? 
1 E G 154 1_555 E C 164 1_555 E A 155 1_555 E U 163 1_555 -0.127 -1.842 3.203 3.882   2.163  32.206  -3.654  0.878   3.041  3.876 
-6.956  32.503  206 BB_G154A155:U163C164_BB B 154 ? B 164 ? B 155 ? B 163 ? 
1 E A 155 1_555 E U 163 1_555 E G 156 1_555 E C 162 1_555 -0.252 -1.832 3.575 0.109   11.190 31.210  -5.102  0.460   2.771  20.010 
-0.194  33.108  207 BB_A155G156:C162U163_BB B 155 ? B 163 ? B 156 ? B 162 ? 
1 E G 156 1_555 E C 162 1_555 E U 157 1_555 E A 161 1_555 0.092  -1.627 3.347 0.875   7.602  28.012  -4.854  0.002   2.818  15.345 
-1.766  29.018  208 BB_G156U157:A161C162_BB B 156 ? B 162 ? B 157 ? B 161 ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IOA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
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     P P      . A   A 1 1   ? 170.027 274.303 238.912 1.00 69.42  ? 1   A   D P      1 
ATOM 2     O OP1    . A   A 1 1   ? 169.940 273.197 239.898 1.00 56.82  ? 1   A   D OP1    1 
ATOM 3     O OP2    . A   A 1 1   ? 171.089 275.332 239.057 1.00 62.57  ? 1   A   D OP2    1 
ATOM 4     O "O5'"  . A   A 1 1   ? 170.164 273.661 237.463 1.00 56.88  ? 1   A   D "O5'"  1 
ATOM 5     C "C5'"  . A   A 1 1   ? 171.438 273.377 236.906 1.00 55.42  ? 1   A   D "C5'"  1 
ATOM 6     C "C4'"  . A   A 1 1   ? 171.329 272.435 235.732 1.00 56.53  ? 1   A   D "C4'"  1 
ATOM 7     O "O4'"  . A   A 1 1   ? 170.507 273.029 234.701 1.00 53.94  ? 1   A   D "O4'"  1 
ATOM 8     C "C3'"  . A   A 1 1   ? 172.633 272.099 235.029 1.00 61.44  ? 1   A   D "C3'"  1 
ATOM 9     O "O3'"  . A   A 1 1   ? 173.332 271.058 235.688 1.00 61.62  ? 1   A   D "O3'"  1 
ATOM 10    C "C2'"  . A   A 1 1   ? 172.182 271.730 233.618 1.00 53.98  ? 1   A   D "C2'"  1 
ATOM 11    O "O2'"  . A   A 1 1   ? 171.795 270.367 233.540 1.00 53.18  ? 1   A   D "O2'"  1 
ATOM 12    C "C1'"  . A   A 1 1   ? 170.941 272.604 233.432 1.00 48.00  ? 1   A   D "C1'"  1 
ATOM 13    N N9     . A   A 1 1   ? 171.168 273.783 232.576 1.00 43.06  ? 1   A   D N9     1 
ATOM 14    C C8     . A   A 1 1   ? 170.940 275.100 232.873 1.00 59.15  ? 1   A   D C8     1 
ATOM 15    N N7     . A   A 1 1   ? 171.211 275.928 231.888 1.00 58.02  ? 1   A   D N7     1 
ATOM 16    C C5     . A   A 1 1   ? 171.636 275.084 230.874 1.00 45.31  ? 1   A   D C5     1 
ATOM 17    C C6     . A   A 1 1   ? 172.060 275.327 229.564 1.00 52.70  ? 1   A   D C6     1 
ATOM 18    N N6     . A   A 1 1   ? 172.146 276.539 229.028 1.00 59.41  ? 1   A   D N6     1 
ATOM 19    N N1     . A   A 1 1   ? 172.410 274.273 228.806 1.00 54.85  ? 1   A   D N1     1 
ATOM 20    C C2     . A   A 1 1   ? 172.327 273.056 229.346 1.00 57.16  ? 1   A   D C2     1 
ATOM 21    N N3     . A   A 1 1   ? 171.938 272.695 230.559 1.00 56.67  ? 1   A   D N3     1 
ATOM 22    C C4     . A   A 1 1   ? 171.601 273.768 231.280 1.00 44.87  ? 1   A   D C4     1 
ATOM 23    H "H5'"  . A   A 1 1   ? 172.000 272.970 237.587 1.00 55.64  ? 1   A   D "H5'"  1 
ATOM 24    H "H5''" . A   A 1 1   ? 171.846 274.206 236.606 1.00 55.60  ? 1   A   D "H5''" 1 
ATOM 25    H "H4'"  . A   A 1 1   ? 170.915 271.611 236.033 1.00 55.76  ? 1   A   D "H4'"  1 
ATOM 26    H "H3'"  . A   A 1 1   ? 173.191 272.891 234.988 1.00 56.32  ? 1   A   D "H3'"  1 
ATOM 27    H "H2'"  . A   A 1 1   ? 172.868 271.943 232.965 1.00 55.44  ? 1   A   D "H2'"  1 
ATOM 28    H "HO2'" . A   A 1 1   ? 172.461 269.889 233.725 1.00 55.84  ? 1   A   D "HO2'" 1 
ATOM 29    H "H1'"  . A   A 1 1   ? 170.242 272.066 233.034 1.00 55.15  ? 1   A   D "H1'"  1 
ATOM 30    H H8     . A   A 1 1   ? 170.632 275.379 233.704 1.00 56.54  ? 1   A   D H8     1 
ATOM 31    H H61    . A   A 1 1   ? 171.923 277.227 229.489 1.00 56.02  ? 1   A   D H61    1 
ATOM 32    H H62    . A   A 1 1   ? 172.425 276.634 228.221 1.00 55.92  ? 1   A   D H62    1 
ATOM 33    H H2     . A   A 1 1   ? 172.577 272.358 228.788 1.00 56.03  ? 1   A   D H2     1 
ATOM 34    P P      . U   A 1 2   ? 174.937 271.014 235.698 1.00 58.06  ? 2   U   D P      1 
ATOM 35    O OP1    . U   A 1 2   ? 175.347 270.279 236.919 1.00 51.27  ? 2   U   D OP1    1 
ATOM 36    O OP2    . U   A 1 2   ? 175.466 272.379 235.454 1.00 52.76  ? 2   U   D OP2    1 
ATOM 37    O "O5'"  . U   A 1 2   ? 175.309 270.115 234.444 1.00 44.65  ? 2   U   D "O5'"  1 
ATOM 38    C "C5'"  . U   A 1 2   ? 176.657 269.730 234.210 1.00 48.05  ? 2   U   D "C5'"  1 
ATOM 39    C "C4'"  . U   A 1 2   ? 176.873 269.266 232.793 1.00 47.03  ? 2   U   D "C4'"  1 
ATOM 40    O "O4'"  . U   A 1 2   ? 176.291 267.947 232.620 1.00 49.37  ? 2   U   D "O4'"  1 
ATOM 41    C "C3'"  . U   A 1 2   ? 176.248 270.147 231.718 1.00 44.53  ? 2   U   D "C3'"  1 
ATOM 42    O "O3'"  . U   A 1 2   ? 177.073 270.123 230.557 1.00 48.21  ? 2   U   D "O3'"  1 
ATOM 43    C "C2'"  . U   A 1 2   ? 174.935 269.434 231.424 1.00 49.46  ? 2   U   D "C2'"  1 
ATOM 44    O "O2'"  . U   A 1 2   ? 174.386 269.708 230.153 1.00 50.52  ? 2   U   D "O2'"  1 
ATOM 45    C "C1'"  . U   A 1 2   ? 175.357 267.977 231.559 1.00 49.53  ? 2   U   D "C1'"  1 
ATOM 46    N N1     . U   A 1 2   ? 174.276 267.039 231.884 1.00 41.48  ? 2   U   D N1     1 
ATOM 47    C C2     . U   A 1 2   ? 173.740 266.290 230.862 1.00 43.95  ? 2   U   D C2     1 
ATOM 48    O O2     . U   A 1 2   ? 174.088 266.390 229.702 1.00 48.00  ? 2   U   D O2     1 
ATOM 49    N N3     . U   A 1 2   ? 172.761 265.421 231.248 1.00 35.56  ? 2   U   D N3     1 
ATOM 50    C C4     . U   A 1 2   ? 172.284 265.217 232.522 1.00 40.40  ? 2   U   D C4     1 
ATOM 51    O O4     . U   A 1 2   ? 171.392 264.393 232.707 1.00 50.94  ? 2   U   D O4     1 
ATOM 52    C C5     . U   A 1 2   ? 172.898 266.020 233.526 1.00 41.10  ? 2   U   D C5     1 
ATOM 53    C C6     . U   A 1 2   ? 173.858 266.878 233.175 1.00 42.22  ? 2   U   D C6     1 
ATOM 54    H "H5'"  . U   A 1 2   ? 176.890 269.005 234.812 1.00 47.32  ? 2   U   D "H5'"  1 
ATOM 55    H "H5''" . U   A 1 2   ? 177.240 270.490 234.386 1.00 47.88  ? 2   U   D "H5''" 1 
ATOM 56    H "H4'"  . U   A 1 2   ? 177.825 269.205 232.632 1.00 47.32  ? 2   U   D "H4'"  1 
ATOM 57    H "H3'"  . U   A 1 2   ? 176.099 271.056 232.032 1.00 47.10  ? 2   U   D "H3'"  1 
ATOM 58    H "H2'"  . U   A 1 2   ? 174.286 269.650 232.112 1.00 48.01  ? 2   U   D "H2'"  1 
ATOM 59    H "HO2'" . U   A 1 2   ? 174.468 269.027 229.667 1.00 47.84  ? 2   U   D "HO2'" 1 
ATOM 60    H "H1'"  . U   A 1 2   ? 175.793 267.690 230.743 1.00 47.75  ? 2   U   D "H1'"  1 
ATOM 61    H H3     . U   A 1 2   ? 172.405 264.950 230.624 1.00 46.02  ? 2   U   D H3     1 
ATOM 62    H H5     . U   A 1 2   ? 172.636 265.948 234.416 1.00 46.71  ? 2   U   D H5     1 
ATOM 63    H H6     . U   A 1 2   ? 174.255 267.396 233.838 1.00 47.28  ? 2   U   D H6     1 
ATOM 64    P P      . U   A 1 3   ? 178.490 270.878 230.551 1.00 57.24  ? 3   U   D P      1 
ATOM 65    O OP1    . U   A 1 3   ? 179.558 269.850 230.486 1.00 58.74  ? 3   U   D OP1    1 
ATOM 66    O OP2    . U   A 1 3   ? 178.487 271.862 231.658 1.00 58.62  ? 3   U   D OP2    1 
ATOM 67    O "O5'"  . U   A 1 3   ? 178.475 271.683 229.179 1.00 58.73  ? 3   U   D "O5'"  1 
ATOM 68    C "C5'"  . U   A 1 3   ? 177.242 272.079 228.602 1.00 58.82  ? 3   U   D "C5'"  1 
ATOM 69    C "C4'"  . U   A 1 3   ? 177.314 273.462 228.009 1.00 60.16  ? 3   U   D "C4'"  1 
ATOM 70    O "O4'"  . U   A 1 3   ? 175.992 274.071 228.065 1.00 61.64  ? 3   U   D "O4'"  1 
ATOM 71    C "C3'"  . U   A 1 3   ? 178.200 274.458 228.740 1.00 55.55  ? 3   U   D "C3'"  1 
ATOM 72    O "O3'"  . U   A 1 3   ? 179.593 274.299 228.486 1.00 51.74  ? 3   U   D "O3'"  1 
ATOM 73    C "C2'"  . U   A 1 3   ? 177.581 275.784 228.331 1.00 54.09  ? 3   U   D "C2'"  1 
ATOM 74    O "O2'"  . U   A 1 3   ? 177.871 276.113 226.979 1.00 61.16  ? 3   U   D "O2'"  1 
ATOM 75    C "C1'"  . U   A 1 3   ? 176.108 275.428 228.430 1.00 52.16  ? 3   U   D "C1'"  1 
ATOM 76    N N1     . U   A 1 3   ? 175.620 275.559 229.819 1.00 47.91  ? 3   U   D N1     1 
ATOM 77    C C2     . U   A 1 3   ? 175.321 276.804 230.327 1.00 58.53  ? 3   U   D C2     1 
ATOM 78    O O2     . U   A 1 3   ? 175.434 277.829 229.677 1.00 62.39  ? 3   U   D O2     1 
ATOM 79    N N3     . U   A 1 3   ? 174.885 276.805 231.628 1.00 58.89  ? 3   U   D N3     1 
ATOM 80    C C4     . U   A 1 3   ? 174.720 275.711 232.454 1.00 55.21  ? 3   U   D C4     1 
ATOM 81    O O4     . U   A 1 3   ? 174.315 275.849 233.610 1.00 55.19  ? 3   U   D O4     1 
ATOM 82    C C5     . U   A 1 3   ? 175.055 274.464 231.857 1.00 52.13  ? 3   U   D C5     1 
ATOM 83    C C6     . U   A 1 3   ? 175.480 274.439 230.596 1.00 51.33  ? 3   U   D C6     1 
ATOM 84    H "H5'"  . U   A 1 3   ? 176.558 272.065 229.286 1.00 56.35  ? 3   U   D "H5'"  1 
ATOM 85    H "H5''" . U   A 1 3   ? 177.004 271.447 227.907 1.00 56.19  ? 3   U   D "H5''" 1 
ATOM 86    H "H4'"  . U   A 1 3   ? 177.595 273.401 227.084 1.00 56.85  ? 3   U   D "H4'"  1 
ATOM 87    H "H3'"  . U   A 1 3   ? 178.061 274.348 229.692 1.00 56.31  ? 3   U   D "H3'"  1 
ATOM 88    H "H2'"  . U   A 1 3   ? 177.807 276.501 228.929 1.00 56.52  ? 3   U   D "H2'"  1 
ATOM 89    H "HO2'" . U   A 1 3   ? 177.637 275.493 226.479 1.00 56.94  ? 3   U   D "HO2'" 1 
ATOM 90    H "H1'"  . U   A 1 3   ? 175.587 275.984 227.831 1.00 56.33  ? 3   U   D "H1'"  1 
ATOM 91    H H3     . U   A 1 3   ? 174.691 277.572 231.963 1.00 57.11  ? 3   U   D H3     1 
ATOM 92    H H5     . U   A 1 3   ? 174.972 273.673 232.340 1.00 55.13  ? 3   U   D H5     1 
ATOM 93    H H6     . U   A 1 3   ? 175.691 273.616 230.223 1.00 55.80  ? 3   U   D H6     1 
ATOM 94    P P      . C   A 1 4   ? 180.419 275.302 227.546 1.00 67.67  ? 4   C   D P      1 
ATOM 95    O OP1    . C   A 1 4   ? 179.806 275.267 226.193 1.00 66.74  ? 4   C   D OP1    1 
ATOM 96    O OP2    . C   A 1 4   ? 181.862 274.985 227.703 1.00 62.96  ? 4   C   D OP2    1 
ATOM 97    O "O5'"  . C   A 1 4   ? 180.170 276.744 228.170 1.00 64.85  ? 4   C   D "O5'"  1 
ATOM 98    C "C5'"  . C   A 1 4   ? 180.313 277.896 227.361 1.00 63.43  ? 4   C   D "C5'"  1 
ATOM 99    C "C4'"  . C   A 1 4   ? 180.036 279.171 228.117 1.00 60.04  ? 4   C   D "C4'"  1 
ATOM 100   O "O4'"  . C   A 1 4   ? 178.739 279.119 228.761 1.00 57.69  ? 4   C   D "O4'"  1 
ATOM 101   C "C3'"  . C   A 1 4   ? 180.977 279.510 229.255 1.00 61.79  ? 4   C   D "C3'"  1 
ATOM 102   O "O3'"  . C   A 1 4   ? 182.229 280.006 228.820 1.00 64.47  ? 4   C   D "O3'"  1 
ATOM 103   C "C2'"  . C   A 1 4   ? 180.158 280.516 230.051 1.00 62.48  ? 4   C   D "C2'"  1 
ATOM 104   O "O2'"  . C   A 1 4   ? 180.176 281.797 229.436 1.00 64.94  ? 4   C   D "O2'"  1 
ATOM 105   C "C1'"  . C   A 1 4   ? 178.753 279.931 229.917 1.00 58.34  ? 4   C   D "C1'"  1 
ATOM 106   N N1     . C   A 1 4   ? 178.368 279.123 231.092 1.00 52.39  ? 4   C   D N1     1 
ATOM 107   C C2     . C   A 1 4   ? 177.910 279.770 232.242 1.00 59.66  ? 4   C   D C2     1 
ATOM 108   O O2     . C   A 1 4   ? 177.852 281.005 232.241 1.00 63.11  ? 4   C   D O2     1 
ATOM 109   N N3     . C   A 1 4   ? 177.549 279.034 233.317 1.00 59.50  ? 4   C   D N3     1 
ATOM 110   C C4     . C   A 1 4   ? 177.632 277.706 233.265 1.00 56.84  ? 4   C   D C4     1 
ATOM 111   N N4     . C   A 1 4   ? 177.273 277.002 234.335 1.00 57.94  ? 4   C   D N4     1 
ATOM 112   C C5     . C   A 1 4   ? 178.094 277.025 232.107 1.00 59.85  ? 4   C   D C5     1 
ATOM 113   C C6     . C   A 1 4   ? 178.446 277.769 231.059 1.00 58.50  ? 4   C   D C6     1 
ATOM 114   H "H5'"  . C   A 1 4   ? 179.696 277.834 226.613 1.00 60.98  ? 4   C   D "H5'"  1 
ATOM 115   H "H5''" . C   A 1 4   ? 181.224 277.925 227.020 1.00 60.92  ? 4   C   D "H5''" 1 
ATOM 116   H "H4'"  . C   A 1 4   ? 180.040 279.906 227.485 1.00 60.65  ? 4   C   D "H4'"  1 
ATOM 117   H "H3'"  . C   A 1 4   ? 181.121 278.719 229.798 1.00 60.97  ? 4   C   D "H3'"  1 
ATOM 118   H "H2'"  . C   A 1 4   ? 180.437 280.555 230.974 1.00 60.99  ? 4   C   D "H2'"  1 
ATOM 119   H "HO2'" . C   A 1 4   ? 180.185 282.383 230.037 1.00 61.30  ? 4   C   D "HO2'" 1 
ATOM 120   H "H1'"  . C   A 1 4   ? 178.118 280.656 229.801 1.00 60.73  ? 4   C   D "H1'"  1 
ATOM 121   H H41    . C   A 1 4   ? 176.987 277.405 235.036 1.00 60.42  ? 4   C   D H41    1 
ATOM 122   H H42    . C   A 1 4   ? 177.322 276.145 234.324 1.00 60.58  ? 4   C   D H42    1 
ATOM 123   H H5     . C   A 1 4   ? 178.148 276.098 232.078 1.00 60.62  ? 4   C   D H5     1 
ATOM 124   H H6     . C   A 1 4   ? 178.752 277.352 230.289 1.00 60.70  ? 4   C   D H6     1 
ATOM 125   P P      . U   A 1 5   ? 183.500 279.924 229.798 1.00 65.55  ? 5   U   D P      1 
ATOM 126   O OP1    . U   A 1 5   ? 184.679 280.444 229.062 1.00 62.09  ? 5   U   D OP1    1 
ATOM 127   O OP2    . U   A 1 5   ? 183.548 278.569 230.394 1.00 60.64  ? 5   U   D OP2    1 
ATOM 128   O "O5'"  . U   A 1 5   ? 183.147 280.948 230.962 1.00 64.75  ? 5   U   D "O5'"  1 
ATOM 129   C "C5'"  . U   A 1 5   ? 182.941 282.318 230.672 1.00 65.45  ? 5   U   D "C5'"  1 
ATOM 130   C "C4'"  . U   A 1 5   ? 182.365 283.052 231.854 1.00 64.42  ? 5   U   D "C4'"  1 
ATOM 131   O "O4'"  . U   A 1 5   ? 181.098 282.464 232.244 1.00 63.47  ? 5   U   D "O4'"  1 
ATOM 132   C "C3'"  . U   A 1 5   ? 183.191 283.003 233.124 1.00 64.64  ? 5   U   D "C3'"  1 
ATOM 133   O "O3'"  . U   A 1 5   ? 184.269 283.917 233.106 1.00 66.34  ? 5   U   D "O3'"  1 
ATOM 134   C "C2'"  . U   A 1 5   ? 182.159 283.292 234.202 1.00 62.09  ? 5   U   D "C2'"  1 
ATOM 135   O "O2'"  . U   A 1 5   ? 181.892 284.683 234.300 1.00 65.51  ? 5   U   D "O2'"  1 
ATOM 136   C "C1'"  . U   A 1 5   ? 180.924 282.589 233.640 1.00 61.17  ? 5   U   D "C1'"  1 
ATOM 137   N N1     . U   A 1 5   ? 180.725 281.248 234.225 1.00 59.78  ? 5   U   D N1     1 
ATOM 138   C C2     . U   A 1 5   ? 180.247 281.189 235.510 1.00 57.61  ? 5   U   D C2     1 
ATOM 139   O O2     . U   A 1 5   ? 180.000 282.183 236.165 1.00 56.67  ? 5   U   D O2     1 
ATOM 140   N N3     . U   A 1 5   ? 180.075 279.925 236.001 1.00 59.56  ? 5   U   D N3     1 
ATOM 141   C C4     . U   A 1 5   ? 180.325 278.735 235.354 1.00 64.42  ? 5   U   D C4     1 
ATOM 142   O O4     . U   A 1 5   ? 180.116 277.672 235.941 1.00 63.86  ? 5   U   D O4     1 
ATOM 143   C C5     . U   A 1 5   ? 180.816 278.878 234.020 1.00 65.72  ? 5   U   D C5     1 
ATOM 144   C C6     . U   A 1 5   ? 180.993 280.102 233.521 1.00 65.39  ? 5   U   D C6     1 
ATOM 145   H "H5'"  . U   A 1 5   ? 182.340 282.402 229.916 1.00 62.59  ? 5   U   D "H5'"  1 
ATOM 146   H "H5''" . U   A 1 5   ? 183.798 282.719 230.443 1.00 62.63  ? 5   U   D "H5''" 1 
ATOM 147   H "H4'"  . U   A 1 5   ? 182.222 283.978 231.609 1.00 62.35  ? 5   U   D "H4'"  1 
ATOM 148   H "H3'"  . U   A 1 5   ? 183.537 282.103 233.247 1.00 62.48  ? 5   U   D "H3'"  1 
ATOM 149   H "H2'"  . U   A 1 5   ? 182.423 282.917 235.056 1.00 62.15  ? 5   U   D "H2'"  1 
ATOM 150   H "HO2'" . U   A 1 5   ? 182.490 285.042 234.765 1.00 62.67  ? 5   U   D "HO2'" 1 
ATOM 151   H "H1'"  . U   A 1 5   ? 180.141 283.133 233.813 1.00 62.54  ? 5   U   D "H1'"  1 
ATOM 152   H H3     . U   A 1 5   ? 179.781 279.867 236.804 1.00 61.93  ? 5   U   D H3     1 
ATOM 153   H H5     . U   A 1 5   ? 181.013 278.129 233.503 1.00 62.39  ? 5   U   D H5     1 
ATOM 154   H H6     . U   A 1 5   ? 181.314 280.184 232.655 1.00 62.46  ? 5   U   D H6     1 
ATOM 155   P P      . C   A 1 6   ? 185.380 283.862 234.258 1.00 68.21  ? 6   C   D P      1 
ATOM 156   O OP1    . C   A 1 6   ? 186.530 284.705 233.837 1.00 64.34  ? 6   C   D OP1    1 
ATOM 157   O OP2    . C   A 1 6   ? 185.605 282.439 234.617 1.00 63.89  ? 6   C   D OP2    1 
ATOM 158   O "O5'"  . C   A 1 6   ? 184.669 284.563 235.492 1.00 59.17  ? 6   C   D "O5'"  1 
ATOM 159   C "C5'"  . C   A 1 6   ? 185.406 284.862 236.662 1.00 61.64  ? 6   C   D "C5'"  1 
ATOM 160   C "C4'"  . C   A 1 6   ? 184.505 285.159 237.832 1.00 61.93  ? 6   C   D "C4'"  1 
ATOM 161   O "O4'"  . C   A 1 6   ? 183.243 284.468 237.680 1.00 54.61  ? 6   C   D "O4'"  1 
ATOM 162   C "C3'"  . C   A 1 6   ? 185.032 284.700 239.180 1.00 62.81  ? 6   C   D "C3'"  1 
ATOM 163   O "O3'"  . C   A 1 6   ? 185.932 285.638 239.733 1.00 62.22  ? 6   C   D "O3'"  1 
ATOM 164   C "C2'"  . C   A 1 6   ? 183.764 284.508 240.001 1.00 61.37  ? 6   C   D "C2'"  1 
ATOM 165   O "O2'"  . C   A 1 6   ? 183.317 285.740 240.548 1.00 61.88  ? 6   C   D "O2'"  1 
ATOM 166   C "C1'"  . C   A 1 6   ? 182.764 284.048 238.938 1.00 58.71  ? 6   C   D "C1'"  1 
ATOM 167   N N1     . C   A 1 6   ? 182.567 282.580 238.895 1.00 63.12  ? 6   C   D N1     1 
ATOM 168   C C2     . C   A 1 6   ? 182.079 281.866 240.000 1.00 61.57  ? 6   C   D C2     1 
ATOM 169   O O2     . C   A 1 6   ? 181.847 282.462 241.060 1.00 60.54  ? 6   C   D O2     1 
ATOM 170   N N3     . C   A 1 6   ? 181.898 280.528 239.889 1.00 57.71  ? 6   C   D N3     1 
ATOM 171   C C4     . C   A 1 6   ? 182.162 279.912 238.737 1.00 60.22  ? 6   C   D C4     1 
ATOM 172   N N4     . C   A 1 6   ? 181.970 278.596 238.653 1.00 64.88  ? 6   C   D N4     1 
ATOM 173   C C5     . C   A 1 6   ? 182.639 280.616 237.599 1.00 60.92  ? 6   C   D C5     1 
ATOM 174   C C6     . C   A 1 6   ? 182.814 281.930 237.719 1.00 63.64  ? 6   C   D C6     1 
ATOM 175   H "H5'"  . C   A 1 6   ? 185.968 285.636 236.493 1.00 61.74  ? 6   C   D "H5'"  1 
ATOM 176   H "H5''" . C   A 1 6   ? 185.968 284.102 236.879 1.00 61.73  ? 6   C   D "H5''" 1 
ATOM 177   H "H4'"  . C   A 1 6   ? 184.340 286.114 237.866 1.00 61.84  ? 6   C   D "H4'"  1 
ATOM 178   H "H3'"  . C   A 1 6   ? 185.474 283.844 239.071 1.00 61.79  ? 6   C   D "H3'"  1 
ATOM 179   H "H2'"  . C   A 1 6   ? 183.892 283.836 240.689 1.00 61.56  ? 6   C   D "H2'"  1 
ATOM 180   H "HO2'" . C   A 1 6   ? 183.902 286.029 241.077 1.00 61.70  ? 6   C   D "HO2'" 1 
ATOM 181   H "H1'"  . C   A 1 6   ? 181.912 284.477 239.106 1.00 60.99  ? 6   C   D "H1'"  1 
ATOM 182   H H41    . C   A 1 6   ? 181.701 278.157 239.340 1.00 61.96  ? 6   C   D H41    1 
ATOM 183   H H42    . C   A 1 6   ? 182.115 278.186 237.912 1.00 62.23  ? 6   C   D H42    1 
ATOM 184   H H5     . C   A 1 6   ? 182.818 280.178 236.796 1.00 61.59  ? 6   C   D H5     1 
ATOM 185   H H6     . C   A 1 6   ? 183.125 282.410 236.987 1.00 61.90  ? 6   C   D H6     1 
ATOM 186   P P      . U   A 1 7   ? 187.253 285.152 240.501 1.00 70.31  ? 7   U   D P      1 
ATOM 187   O OP1    . U   A 1 7   ? 188.382 285.999 240.039 1.00 66.24  ? 7   U   D OP1    1 
ATOM 188   O OP2    . U   A 1 7   ? 187.360 283.675 240.392 1.00 66.50  ? 7   U   D OP2    1 
ATOM 189   O "O5'"  . U   A 1 7   ? 186.948 285.521 242.015 1.00 70.00  ? 7   U   D "O5'"  1 
ATOM 190   C "C5'"  . U   A 1 7   ? 187.489 284.753 243.074 1.00 66.45  ? 7   U   D "C5'"  1 
ATOM 191   C "C4'"  . U   A 1 7   ? 186.414 284.335 244.041 1.00 63.65  ? 7   U   D "C4'"  1 
ATOM 192   O "O4'"  . U   A 1 7   ? 185.295 283.776 243.312 1.00 62.92  ? 7   U   D "O4'"  1 
ATOM 193   C "C3'"  . U   A 1 7   ? 186.805 283.249 245.028 1.00 66.11  ? 7   U   D "C3'"  1 
ATOM 194   O "O3'"  . U   A 1 7   ? 187.480 283.762 246.162 1.00 69.74  ? 7   U   D "O3'"  1 
ATOM 195   C "C2'"  . U   A 1 7   ? 185.470 282.607 245.375 1.00 67.82  ? 7   U   D "C2'"  1 
ATOM 196   O "O2'"  . U   A 1 7   ? 184.792 283.347 246.379 1.00 68.22  ? 7   U   D "O2'"  1 
ATOM 197   C "C1'"  . U   A 1 7   ? 184.697 282.745 244.062 1.00 69.24  ? 7   U   D "C1'"  1 
ATOM 198   N N1     . U   A 1 7   ? 184.671 281.505 243.250 1.00 67.53  ? 7   U   D N1     1 
ATOM 199   C C2     . U   A 1 7   ? 184.248 280.327 243.827 1.00 59.48  ? 7   U   D C2     1 
ATOM 200   O O2     . U   A 1 7   ? 183.929 280.226 244.996 1.00 59.60  ? 7   U   D O2     1 
ATOM 201   N N3     . U   A 1 7   ? 184.232 279.246 242.993 1.00 57.17  ? 7   U   D N3     1 
ATOM 202   C C4     . U   A 1 7   ? 184.570 279.217 241.660 1.00 62.19  ? 7   U   D C4     1 
ATOM 203   O O4     . U   A 1 7   ? 184.504 278.159 241.035 1.00 67.32  ? 7   U   D O4     1 
ATOM 204   C C5     . U   A 1 7   ? 184.976 280.474 241.122 1.00 62.13  ? 7   U   D C5     1 
ATOM 205   C C6     . U   A 1 7   ? 185.000 281.543 241.919 1.00 67.96  ? 7   U   D C6     1 
ATOM 206   H "H5'"  . U   A 1 7   ? 188.148 285.291 243.542 1.00 65.67  ? 7   U   D "H5'"  1 
ATOM 207   H "H5''" . U   A 1 7   ? 187.918 283.963 242.710 1.00 65.14  ? 7   U   D "H5''" 1 
ATOM 208   H "H4'"  . U   A 1 7   ? 186.109 285.112 244.531 1.00 65.19  ? 7   U   D "H4'"  1 
ATOM 209   H "H3'"  . U   A 1 7   ? 187.367 282.596 244.581 1.00 65.00  ? 7   U   D "H3'"  1 
ATOM 210   H "H2'"  . U   A 1 7   ? 185.594 281.685 245.641 1.00 65.54  ? 7   U   D "H2'"  1 
ATOM 211   H "HO2'" . U   A 1 7   ? 185.249 283.332 247.082 1.00 65.48  ? 7   U   D "HO2'" 1 
ATOM 212   H "H1'"  . U   A 1 7   ? 183.785 282.999 244.265 1.00 65.77  ? 7   U   D "H1'"  1 
ATOM 213   H H3     . U   A 1 7   ? 183.985 278.501 243.341 1.00 64.93  ? 7   U   D H3     1 
ATOM 214   H H5     . U   A 1 7   ? 185.221 280.550 240.228 1.00 64.73  ? 7   U   D H5     1 
ATOM 215   H H6     . U   A 1 7   ? 185.267 282.355 241.556 1.00 65.60  ? 7   U   D H6     1 
ATOM 216   P P      . C   A 1 8   ? 188.967 284.353 246.032 1.00 107.21 ? 8   C   D P      1 
ATOM 217   O OP1    . C   A 1 8   ? 188.859 285.809 245.762 1.00 102.98 ? 8   C   D OP1    1 
ATOM 218   O OP2    . C   A 1 8   ? 189.737 283.491 245.100 1.00 100.94 ? 8   C   D OP2    1 
ATOM 219   O "O5'"  . C   A 1 8   ? 189.564 284.185 247.499 1.00 104.33 ? 8   C   D "O5'"  1 
ATOM 220   C "C5'"  . C   A 1 8   ? 189.240 283.047 248.291 1.00 101.07 ? 8   C   D "C5'"  1 
ATOM 221   C "C4'"  . C   A 1 8   ? 189.832 281.787 247.715 1.00 102.38 ? 8   C   D "C4'"  1 
ATOM 222   O "O4'"  . C   A 1 8   ? 191.059 282.126 247.013 1.00 105.51 ? 8   C   D "O4'"  1 
ATOM 223   C "C3'"  . C   A 1 8   ? 190.206 280.720 248.738 1.00 102.64 ? 8   C   D "C3'"  1 
ATOM 224   O "O3'"  . C   A 1 8   ? 190.010 279.416 248.184 1.00 102.91 ? 8   C   D "O3'"  1 
ATOM 225   C "C2'"  . C   A 1 8   ? 191.691 280.981 248.969 1.00 102.89 ? 8   C   D "C2'"  1 
ATOM 226   O "O2'"  . C   A 1 8   ? 192.416 279.863 249.431 1.00 101.24 ? 8   C   D "O2'"  1 
ATOM 227   C "C1'"  . C   A 1 8   ? 192.149 281.422 247.579 1.00 103.02 ? 8   C   D "C1'"  1 
ATOM 228   N N1     . C   A 1 8   ? 193.314 282.321 247.585 1.00 102.97 ? 8   C   D N1     1 
ATOM 229   C C2     . C   A 1 8   ? 194.469 281.966 246.882 1.00 102.81 ? 8   C   D C2     1 
ATOM 230   O O2     . C   A 1 8   ? 194.498 280.895 246.261 1.00 102.11 ? 8   C   D O2     1 
ATOM 231   N N3     . C   A 1 8   ? 195.532 282.804 246.894 1.00 102.16 ? 8   C   D N3     1 
ATOM 232   C C4     . C   A 1 8   ? 195.475 283.952 247.570 1.00 102.39 ? 8   C   D C4     1 
ATOM 233   N N4     . C   A 1 8   ? 196.549 284.743 247.551 1.00 102.26 ? 8   C   D N4     1 
ATOM 234   C C5     . C   A 1 8   ? 194.311 284.337 248.293 1.00 102.98 ? 8   C   D C5     1 
ATOM 235   C C6     . C   A 1 8   ? 193.268 283.503 248.272 1.00 102.12 ? 8   C   D C6     1 
ATOM 236   H "H5'"  . C   A 1 8   ? 188.274 282.955 248.333 1.00 99.96  ? 8   C   D "H5'"  1 
ATOM 237   H "H5''" . C   A 1 8   ? 189.586 283.181 249.187 1.00 100.90 ? 8   C   D "H5''" 1 
ATOM 238   H "H4'"  . C   A 1 8   ? 189.204 281.407 247.082 1.00 100.58 ? 8   C   D "H4'"  1 
ATOM 239   H "H3'"  . C   A 1 8   ? 189.702 280.837 249.559 1.00 101.22 ? 8   C   D "H3'"  1 
ATOM 240   H "H2'"  . C   A 1 8   ? 191.788 281.713 249.599 1.00 101.23 ? 8   C   D "H2'"  1 
ATOM 241   H "HO2'" . C   A 1 8   ? 192.144 279.663 250.200 1.00 101.06 ? 8   C   D "HO2'" 1 
ATOM 242   H "H1'"  . C   A 1 8   ? 192.330 280.636 247.042 1.00 101.19 ? 8   C   D "H1'"  1 
ATOM 243   H H41    . C   A 1 8   ? 197.240 284.515 247.097 1.00 101.20 ? 8   C   D H41    1 
ATOM 244   H H42    . C   A 1 8   ? 196.548 285.479 247.991 1.00 101.29 ? 8   C   D H42    1 
ATOM 245   H H5     . C   A 1 8   ? 194.276 285.138 248.762 1.00 101.32 ? 8   C   D H5     1 
ATOM 246   H H6     . C   A 1 8   ? 192.497 283.729 248.736 1.00 101.05 ? 8   C   D H6     1 
ATOM 247   P P      . A   A 1 9   ? 189.093 278.341 248.955 1.00 72.76  ? 9   A   D P      1 
ATOM 248   O OP1    . A   A 1 9   ? 188.182 279.060 249.881 1.00 62.48  ? 9   A   D OP1    1 
ATOM 249   O OP2    . A   A 1 9   ? 189.977 277.273 249.485 1.00 57.17  ? 9   A   D OP2    1 
ATOM 250   O "O5'"  . A   A 1 9   ? 188.197 277.694 247.809 1.00 59.83  ? 9   A   D "O5'"  1 
ATOM 251   C "C5'"  . A   A 1 9   ? 187.068 276.894 248.137 1.00 54.06  ? 9   A   D "C5'"  1 
ATOM 252   C "C4'"  . A   A 1 9   ? 186.678 275.981 247.001 1.00 54.10  ? 9   A   D "C4'"  1 
ATOM 253   O "O4'"  . A   A 1 9   ? 186.408 276.786 245.820 1.00 50.91  ? 9   A   D "O4'"  1 
ATOM 254   C "C3'"  . A   A 1 9   ? 187.740 274.964 246.595 1.00 53.28  ? 9   A   D "C3'"  1 
ATOM 255   O "O3'"  . A   A 1 9   ? 187.131 273.733 246.211 1.00 49.53  ? 9   A   D "O3'"  1 
ATOM 256   C "C2'"  . A   A 1 9   ? 188.413 275.628 245.398 1.00 58.09  ? 9   A   D "C2'"  1 
ATOM 257   O "O2'"  . A   A 1 9   ? 189.010 274.727 244.490 1.00 61.41  ? 9   A   D "O2'"  1 
ATOM 258   C "C1'"  . A   A 1 9   ? 187.253 276.392 244.758 1.00 50.78  ? 9   A   D "C1'"  1 
ATOM 259   N N9     . A   A 1 9   ? 187.673 277.602 244.047 1.00 46.63  ? 9   A   D N9     1 
ATOM 260   C C8     . A   A 1 9   ? 188.044 278.793 244.607 1.00 54.40  ? 9   A   D C8     1 
ATOM 261   N N7     . A   A 1 9   ? 188.371 279.710 243.733 1.00 54.90  ? 9   A   D N7     1 
ATOM 262   C C5     . A   A 1 9   ? 188.206 279.078 242.515 1.00 48.45  ? 9   A   D C5     1 
ATOM 263   C C6     . A   A 1 9   ? 188.388 279.514 241.197 1.00 52.94  ? 9   A   D C6     1 
ATOM 264   N N6     . A   A 1 9   ? 188.799 280.738 240.872 1.00 55.62  ? 9   A   D N6     1 
ATOM 265   N N1     . A   A 1 9   ? 188.134 278.639 240.206 1.00 53.33  ? 9   A   D N1     1 
ATOM 266   C C2     . A   A 1 9   ? 187.722 277.412 240.535 1.00 55.84  ? 9   A   D C2     1 
ATOM 267   N N3     . A   A 1 9   ? 187.509 276.882 241.734 1.00 54.24  ? 9   A   D N3     1 
ATOM 268   C C4     . A   A 1 9   ? 187.770 277.781 242.693 1.00 48.18  ? 9   A   D C4     1 
ATOM 269   H "H5'"  . A   A 1 9   ? 186.318 277.480 248.340 1.00 55.15  ? 9   A   D "H5'"  1 
ATOM 270   H "H5''" . A   A 1 9   ? 187.277 276.357 248.921 1.00 55.43  ? 9   A   D "H5''" 1 
ATOM 271   H "H4'"  . A   A 1 9   ? 185.869 275.507 247.248 1.00 55.28  ? 9   A   D "H4'"  1 
ATOM 272   H "H3'"  . A   A 1 9   ? 188.378 274.825 247.314 1.00 55.41  ? 9   A   D "H3'"  1 
ATOM 273   H "H2'"  . A   A 1 9   ? 189.077 276.258 245.711 1.00 56.28  ? 9   A   D "H2'"  1 
ATOM 274   H "HO2'" . A   A 1 9   ? 188.594 274.758 243.761 1.00 55.95  ? 9   A   D "HO2'" 1 
ATOM 275   H "H1'"  . A   A 1 9   ? 186.765 275.814 244.151 1.00 55.17  ? 9   A   D "H1'"  1 
ATOM 276   H H8     . A   A 1 9   ? 188.061 278.935 245.527 1.00 56.70  ? 9   A   D H8     1 
ATOM 277   H H61    . A   A 1 9   ? 188.961 281.313 241.489 1.00 56.13  ? 9   A   D H61    1 
ATOM 278   H H62    . A   A 1 9   ? 188.901 280.953 240.046 1.00 55.72  ? 9   A   D H62    1 
ATOM 279   H H2     . A   A 1 9   ? 187.558 276.843 239.818 1.00 55.81  ? 9   A   D H2     1 
ATOM 280   P P      . U   A 1 10  ? 186.840 272.608 247.323 1.00 54.05  ? 10  U   D P      1 
ATOM 281   O OP1    . U   A 1 10  ? 186.056 273.243 248.409 1.00 53.61  ? 10  U   D OP1    1 
ATOM 282   O OP2    . U   A 1 10  ? 188.107 271.916 247.651 1.00 51.30  ? 10  U   D OP2    1 
ATOM 283   O "O5'"  . U   A 1 10  ? 185.887 271.561 246.590 1.00 48.25  ? 10  U   D "O5'"  1 
ATOM 284   C "C5'"  . U   A 1 10  ? 186.220 271.021 245.318 1.00 48.69  ? 10  U   D "C5'"  1 
ATOM 285   C "C4'"  . U   A 1 10  ? 185.665 269.628 245.134 1.00 46.17  ? 10  U   D "C4'"  1 
ATOM 286   O "O4'"  . U   A 1 10  ? 186.768 268.683 245.033 1.00 49.84  ? 10  U   D "O4'"  1 
ATOM 287   C "C3'"  . U   A 1 10  ? 184.775 269.114 246.265 1.00 44.37  ? 10  U   D "C3'"  1 
ATOM 288   O "O3'"  . U   A 1 10  ? 183.775 268.243 245.734 1.00 50.25  ? 10  U   D "O3'"  1 
ATOM 289   C "C2'"  . U   A 1 10  ? 185.749 268.296 247.099 1.00 42.84  ? 10  U   D "C2'"  1 
ATOM 290   O "O2'"  . U   A 1 10  ? 185.145 267.317 247.916 1.00 48.46  ? 10  U   D "O2'"  1 
ATOM 291   C "C1'"  . U   A 1 10  ? 186.610 267.675 246.010 1.00 47.59  ? 10  U   D "C1'"  1 
ATOM 292   N N1     . U   A 1 10  ? 187.934 267.226 246.454 1.00 48.23  ? 10  U   D N1     1 
ATOM 293   C C2     . U   A 1 10  ? 188.827 268.160 246.918 1.00 51.95  ? 10  U   D C2     1 
ATOM 294   O O2     . U   A 1 10  ? 188.573 269.349 246.980 1.00 57.20  ? 10  U   D O2     1 
ATOM 295   N N3     . U   A 1 10  ? 190.034 267.647 247.312 1.00 46.27  ? 10  U   D N3     1 
ATOM 296   C C4     . U   A 1 10  ? 190.433 266.328 247.292 1.00 46.45  ? 10  U   D C4     1 
ATOM 297   O O4     . U   A 1 10  ? 191.561 266.026 247.680 1.00 53.01  ? 10  U   D O4     1 
ATOM 298   C C5     . U   A 1 10  ? 189.451 265.423 246.795 1.00 47.77  ? 10  U   D C5     1 
ATOM 299   C C6     . U   A 1 10  ? 188.267 265.899 246.406 1.00 47.05  ? 10  U   D C6     1 
ATOM 300   H "H5'"  . U   A 1 10  ? 187.187 270.993 245.234 1.00 48.91  ? 10  U   D "H5'"  1 
ATOM 301   H "H5''" . U   A 1 10  ? 185.855 271.598 244.625 1.00 48.71  ? 10  U   D "H5''" 1 
ATOM 302   H "H4'"  . U   A 1 10  ? 185.160 269.607 244.307 1.00 48.39  ? 10  U   D "H4'"  1 
ATOM 303   H "H3'"  . U   A 1 10  ? 184.390 269.838 246.783 1.00 48.70  ? 10  U   D "H3'"  1 
ATOM 304   H "H2'"  . U   A 1 10  ? 186.285 268.894 247.643 1.00 48.07  ? 10  U   D "H2'"  1 
ATOM 305   H "HO2'" . U   A 1 10  ? 184.628 267.700 248.455 1.00 48.77  ? 10  U   D "HO2'" 1 
ATOM 306   H "H1'"  . U   A 1 10  ? 186.133 266.929 245.616 1.00 48.49  ? 10  U   D "H1'"  1 
ATOM 307   H H3     . U   A 1 10  ? 190.609 268.214 247.605 1.00 48.58  ? 10  U   D H3     1 
ATOM 308   H H5     . U   A 1 10  ? 189.631 264.513 246.744 1.00 48.88  ? 10  U   D H5     1 
ATOM 309   H H6     . U   A 1 10  ? 187.634 265.295 246.085 1.00 48.61  ? 10  U   D H6     1 
ATOM 310   P P      . A   A 1 11  ? 182.255 268.732 245.561 1.00 50.30  ? 11  A   D P      1 
ATOM 311   O OP1    . A   A 1 11  ? 181.369 267.691 246.130 1.00 40.54  ? 11  A   D OP1    1 
ATOM 312   O OP2    . A   A 1 11  ? 182.075 269.179 244.159 1.00 54.64  ? 11  A   D OP2    1 
ATOM 313   O "O5'"  . A   A 1 11  ? 182.144 270.019 246.487 1.00 58.12  ? 11  A   D "O5'"  1 
ATOM 314   C "C5'"  . A   A 1 11  ? 181.850 269.919 247.869 1.00 51.98  ? 11  A   D "C5'"  1 
ATOM 315   C "C4'"  . A   A 1 11  ? 181.571 271.282 248.445 1.00 44.90  ? 11  A   D "C4'"  1 
ATOM 316   O "O4'"  . A   A 1 11  ? 182.652 272.181 248.085 1.00 43.23  ? 11  A   D "O4'"  1 
ATOM 317   C "C3'"  . A   A 1 11  ? 180.323 271.964 247.906 1.00 50.26  ? 11  A   D "C3'"  1 
ATOM 318   O "O3'"  . A   A 1 11  ? 179.142 271.564 248.576 1.00 57.27  ? 11  A   D "O3'"  1 
ATOM 319   C "C2'"  . A   A 1 11  ? 180.651 273.441 248.057 1.00 51.25  ? 11  A   D "C2'"  1 
ATOM 320   O "O2'"  . A   A 1 11  ? 180.452 273.877 249.394 1.00 54.68  ? 11  A   D "O2'"  1 
ATOM 321   C "C1'"  . A   A 1 11  ? 182.142 273.451 247.751 1.00 43.03  ? 11  A   D "C1'"  1 
ATOM 322   N N9     . A   A 1 11  ? 182.419 273.698 246.326 1.00 38.51  ? 11  A   D N9     1 
ATOM 323   C C8     . A   A 1 11  ? 182.378 272.801 245.296 1.00 44.11  ? 11  A   D C8     1 
ATOM 324   N N7     . A   A 1 11  ? 182.679 273.318 244.132 1.00 48.28  ? 11  A   D N7     1 
ATOM 325   C C5     . A   A 1 11  ? 182.927 274.647 244.415 1.00 43.75  ? 11  A   D C5     1 
ATOM 326   C C6     . A   A 1 11  ? 183.300 275.729 243.607 1.00 47.95  ? 11  A   D C6     1 
ATOM 327   N N6     . A   A 1 11  ? 183.492 275.654 242.291 1.00 52.51  ? 11  A   D N6     1 
ATOM 328   N N1     . A   A 1 11  ? 183.470 276.918 244.208 1.00 48.26  ? 11  A   D N1     1 
ATOM 329   C C2     . A   A 1 11  ? 183.278 276.998 245.525 1.00 50.33  ? 11  A   D C2     1 
ATOM 330   N N3     . A   A 1 11  ? 182.931 276.057 246.392 1.00 52.11  ? 11  A   D N3     1 
ATOM 331   C C4     . A   A 1 11  ? 182.768 274.892 245.760 1.00 43.17  ? 11  A   D C4     1 
ATOM 332   H "H5'"  . A   A 1 11  ? 182.611 269.526 248.329 1.00 49.87  ? 11  A   D "H5'"  1 
ATOM 333   H "H5''" . A   A 1 11  ? 181.064 269.356 247.984 1.00 49.35  ? 11  A   D "H5''" 1 
ATOM 334   H "H4'"  . A   A 1 11  ? 181.511 271.217 249.412 1.00 49.04  ? 11  A   D "H4'"  1 
ATOM 335   H "H3'"  . A   A 1 11  ? 180.233 271.761 246.960 1.00 49.92  ? 11  A   D "H3'"  1 
ATOM 336   H "H2'"  . A   A 1 11  ? 180.156 273.978 247.421 1.00 50.45  ? 11  A   D "H2'"  1 
ATOM 337   H "HO2'" . A   A 1 11  ? 179.644 274.077 249.494 1.00 50.01  ? 11  A   D "HO2'" 1 
ATOM 338   H "H1'"  . A   A 1 11  ? 182.583 274.128 248.291 1.00 49.31  ? 11  A   D "H1'"  1 
ATOM 339   H H8     . A   A 1 11  ? 182.158 271.906 245.413 1.00 49.14  ? 11  A   D H8     1 
ATOM 340   H H61    . A   A 1 11  ? 183.788 276.336 241.859 1.00 50.68  ? 11  A   D H61    1 
ATOM 341   H H62    . A   A 1 11  ? 183.323 274.923 241.875 1.00 50.52  ? 11  A   D H62    1 
ATOM 342   H H2     . A   A 1 11  ? 183.410 277.841 245.891 1.00 50.69  ? 11  A   D H2     1 
ATOM 343   P P      . G   A 1 12  ? 177.716 272.104 248.077 1.00 67.17  ? 12  G   D P      1 
ATOM 344   O OP1    . G   A 1 12  ? 176.666 271.433 248.882 1.00 56.28  ? 12  G   D OP1    1 
ATOM 345   O OP2    . G   A 1 12  ? 177.674 272.009 246.596 1.00 60.28  ? 12  G   D OP2    1 
ATOM 346   O "O5'"  . G   A 1 12  ? 177.745 273.647 248.471 1.00 61.48  ? 12  G   D "O5'"  1 
ATOM 347   C "C5'"  . G   A 1 12  ? 177.069 274.613 247.683 1.00 59.35  ? 12  G   D "C5'"  1 
ATOM 348   C "C4'"  . G   A 1 12  ? 177.674 275.984 247.848 1.00 57.54  ? 12  G   D "C4'"  1 
ATOM 349   O "O4'"  . G   A 1 12  ? 179.023 275.999 247.311 1.00 55.59  ? 12  G   D "O4'"  1 
ATOM 350   C "C3'"  . G   A 1 12  ? 176.965 277.102 247.102 1.00 64.49  ? 12  G   D "C3'"  1 
ATOM 351   O "O3'"  . G   A 1 12  ? 175.825 277.583 247.791 1.00 61.26  ? 12  G   D "O3'"  1 
ATOM 352   C "C2'"  . G   A 1 12  ? 178.068 278.136 246.925 1.00 63.38  ? 12  G   D "C2'"  1 
ATOM 353   O "O2'"  . G   A 1 12  ? 178.272 278.884 248.115 1.00 62.58  ? 12  G   D "O2'"  1 
ATOM 354   C "C1'"  . G   A 1 12  ? 179.282 277.240 246.689 1.00 56.87  ? 12  G   D "C1'"  1 
ATOM 355   N N9     . G   A 1 12  ? 179.525 276.996 245.254 1.00 53.44  ? 12  G   D N9     1 
ATOM 356   C C8     . G   A 1 12  ? 179.317 275.808 244.610 1.00 54.67  ? 12  G   D C8     1 
ATOM 357   N N7     . G   A 1 12  ? 179.610 275.846 243.343 1.00 54.57  ? 12  G   D N7     1 
ATOM 358   C C5     . G   A 1 12  ? 180.046 277.144 243.138 1.00 55.02  ? 12  G   D C5     1 
ATOM 359   C C6     . G   A 1 12  ? 180.503 277.770 241.953 1.00 59.04  ? 12  G   D C6     1 
ATOM 360   O O6     . G   A 1 12  ? 180.604 277.280 240.824 1.00 61.87  ? 12  G   D O6     1 
ATOM 361   N N1     . G   A 1 12  ? 180.847 279.096 242.174 1.00 59.46  ? 12  G   D N1     1 
ATOM 362   C C2     . G   A 1 12  ? 180.773 279.743 243.381 1.00 63.79  ? 12  G   D C2     1 
ATOM 363   N N2     . G   A 1 12  ? 181.156 281.027 243.397 1.00 64.86  ? 12  G   D N2     1 
ATOM 364   N N3     . G   A 1 12  ? 180.351 279.167 244.497 1.00 61.24  ? 12  G   D N3     1 
ATOM 365   C C4     . G   A 1 12  ? 180.006 277.874 244.306 1.00 54.77  ? 12  G   D C4     1 
ATOM 366   H "H5'"  . G   A 1 12  ? 176.136 274.648 247.950 1.00 59.38  ? 12  G   D "H5'"  1 
ATOM 367   H "H5''" . G   A 1 12  ? 177.125 274.356 246.749 1.00 59.33  ? 12  G   D "H5''" 1 
ATOM 368   H "H4'"  . G   A 1 12  ? 177.709 276.203 248.790 1.00 58.84  ? 12  G   D "H4'"  1 
ATOM 369   H "H3'"  . G   A 1 12  ? 176.694 276.781 246.227 1.00 60.30  ? 12  G   D "H3'"  1 
ATOM 370   H "H2'"  . G   A 1 12  ? 177.899 278.711 246.161 1.00 59.89  ? 12  G   D "H2'"  1 
ATOM 371   H "HO2'" . G   A 1 12  ? 177.614 279.396 248.225 1.00 59.76  ? 12  G   D "HO2'" 1 
ATOM 372   H "H1'"  . G   A 1 12  ? 180.067 277.644 247.091 1.00 58.56  ? 12  G   D "H1'"  1 
ATOM 373   H H8     . G   A 1 12  ? 178.992 275.049 245.039 1.00 58.10  ? 12  G   D H8     1 
ATOM 374   H H1     . G   A 1 12  ? 181.135 279.548 241.502 1.00 59.59  ? 12  G   D H1     1 
ATOM 375   H H21    . G   A 1 12  ? 181.436 281.398 242.674 1.00 60.33  ? 12  G   D H21    1 
ATOM 376   H H22    . G   A 1 12  ? 181.125 281.480 244.128 1.00 60.25  ? 12  G   D H22    1 
ATOM 377   P P      . G   A 1 13  ? 174.601 278.214 246.969 1.00 75.68  ? 13  G   D P      1 
ATOM 378   O OP1    . G   A 1 13  ? 173.570 278.651 247.943 1.00 71.60  ? 13  G   D OP1    1 
ATOM 379   O OP2    . G   A 1 13  ? 174.225 277.267 245.888 1.00 65.78  ? 13  G   D OP2    1 
ATOM 380   O "O5'"  . G   A 1 13  ? 175.234 279.514 246.303 1.00 68.68  ? 13  G   D "O5'"  1 
ATOM 381   C "C5'"  . G   A 1 13  ? 174.562 280.207 245.266 1.00 64.10  ? 13  G   D "C5'"  1 
ATOM 382   C "C4'"  . G   A 1 13  ? 175.367 281.383 244.783 1.00 63.29  ? 13  G   D "C4'"  1 
ATOM 383   O "O4'"  . G   A 1 13  ? 176.707 280.953 244.441 1.00 63.49  ? 13  G   D "O4'"  1 
ATOM 384   C "C3'"  . G   A 1 13  ? 174.857 282.058 243.520 1.00 70.96  ? 13  G   D "C3'"  1 
ATOM 385   O "O3'"  . G   A 1 13  ? 173.816 282.978 243.786 1.00 71.77  ? 13  G   D "O3'"  1 
ATOM 386   C "C2'"  . G   A 1 13  ? 176.111 282.708 242.954 1.00 70.88  ? 13  G   D "C2'"  1 
ATOM 387   O "O2'"  . G   A 1 13  ? 176.393 283.938 243.606 1.00 68.50  ? 13  G   D "O2'"  1 
ATOM 388   C "C1'"  . G   A 1 13  ? 177.181 281.688 243.335 1.00 68.48  ? 13  G   D "C1'"  1 
ATOM 389   N N9     . G   A 1 13  ? 177.483 280.749 242.242 1.00 60.81  ? 13  G   D N9     1 
ATOM 390   C C8     . G   A 1 13  ? 177.420 279.383 242.299 1.00 65.04  ? 13  G   D C8     1 
ATOM 391   N N7     . G   A 1 13  ? 177.763 278.809 241.180 1.00 68.05  ? 13  G   D N7     1 
ATOM 392   C C5     . G   A 1 13  ? 178.079 279.868 240.339 1.00 64.10  ? 13  G   D C5     1 
ATOM 393   C C6     . G   A 1 13  ? 178.517 279.867 238.993 1.00 66.40  ? 13  G   D C6     1 
ATOM 394   O O6     . G   A 1 13  ? 178.723 278.905 238.247 1.00 65.85  ? 13  G   D O6     1 
ATOM 395   N N1     . G   A 1 13  ? 178.716 281.159 238.530 1.00 66.93  ? 13  G   D N1     1 
ATOM 396   C C2     . G   A 1 13  ? 178.522 282.302 239.261 1.00 68.88  ? 13  G   D C2     1 
ATOM 397   N N2     . G   A 1 13  ? 178.769 283.459 238.632 1.00 71.22  ? 13  G   D N2     1 
ATOM 398   N N3     . G   A 1 13  ? 178.115 282.318 240.515 1.00 64.26  ? 13  G   D N3     1 
ATOM 399   C C4     . G   A 1 13  ? 177.917 281.072 240.984 1.00 59.85  ? 13  G   D C4     1 
ATOM 400   H "H5'"  . G   A 1 13  ? 173.706 280.529 245.595 1.00 66.36  ? 13  G   D "H5'"  1 
ATOM 401   H "H5''" . G   A 1 13  ? 174.411 279.602 244.523 1.00 66.60  ? 13  G   D "H5''" 1 
ATOM 402   H "H4'"  . G   A 1 13  ? 175.423 282.041 245.490 1.00 66.35  ? 13  G   D "H4'"  1 
ATOM 403   H "H3'"  . G   A 1 13  ? 174.550 281.384 242.897 1.00 67.31  ? 13  G   D "H3'"  1 
ATOM 404   H "H2'"  . G   A 1 13  ? 176.048 282.819 241.993 1.00 67.19  ? 13  G   D "H2'"  1 
ATOM 405   H "HO2'" . G   A 1 13  ? 175.837 284.513 243.347 1.00 66.86  ? 13  G   D "HO2'" 1 
ATOM 406   H "H1'"  . G   A 1 13  ? 177.991 282.157 243.591 1.00 67.14  ? 13  G   D "H1'"  1 
ATOM 407   H H8     . G   A 1 13  ? 177.158 278.916 243.059 1.00 66.10  ? 13  G   D H8     1 
ATOM 408   H H1     . G   A 1 13  ? 178.983 281.248 237.720 1.00 66.24  ? 13  G   D H1     1 
ATOM 409   H H21    . G   A 1 13  ? 179.051 283.455 237.821 1.00 66.71  ? 13  G   D H21    1 
ATOM 410   H H22    . G   A 1 13  ? 178.646 284.207 239.040 1.00 66.95  ? 13  G   D H22    1 
ATOM 411   P P      . G   A 1 14  ? 172.287 282.577 243.512 1.00 72.80  ? 14  G   D P      1 
ATOM 412   O OP1    . G   A 1 14  ? 171.534 282.798 244.770 1.00 67.77  ? 14  G   D OP1    1 
ATOM 413   O OP2    . G   A 1 14  ? 172.234 281.244 242.867 1.00 66.43  ? 14  G   D OP2    1 
ATOM 414   O "O5'"  . G   A 1 14  ? 171.807 283.666 242.455 1.00 71.98  ? 14  G   D "O5'"  1 
ATOM 415   C "C5'"  . G   A 1 14  ? 171.853 283.405 241.063 1.00 67.04  ? 14  G   D "C5'"  1 
ATOM 416   C "C4'"  . G   A 1 14  ? 172.932 284.200 240.375 1.00 61.01  ? 14  G   D "C4'"  1 
ATOM 417   O "O4'"  . G   A 1 14  ? 174.212 283.542 240.548 1.00 62.41  ? 14  G   D "O4'"  1 
ATOM 418   C "C3'"  . G   A 1 14  ? 172.765 284.321 238.870 1.00 67.26  ? 14  G   D "C3'"  1 
ATOM 419   O "O3'"  . G   A 1 14  ? 171.899 285.381 238.517 1.00 70.38  ? 14  G   D "O3'"  1 
ATOM 420   C "C2'"  . G   A 1 14  ? 174.192 284.496 238.377 1.00 69.27  ? 14  G   D "C2'"  1 
ATOM 421   O "O2'"  . G   A 1 14  ? 174.624 285.839 238.528 1.00 67.93  ? 14  G   D "O2'"  1 
ATOM 422   C "C1'"  . G   A 1 14  ? 174.962 283.612 239.354 1.00 69.63  ? 14  G   D "C1'"  1 
ATOM 423   N N9     . G   A 1 14  ? 175.152 282.233 238.856 1.00 70.11  ? 14  G   D N9     1 
ATOM 424   C C8     . G   A 1 14  ? 174.887 281.111 239.597 1.00 66.34  ? 14  G   D C8     1 
ATOM 425   N N7     . G   A 1 14  ? 175.128 280.003 238.967 1.00 64.71  ? 14  G   D N7     1 
ATOM 426   C C5     . G   A 1 14  ? 175.587 280.416 237.729 1.00 64.49  ? 14  G   D C5     1 
ATOM 427   C C6     . G   A 1 14  ? 176.008 279.640 236.624 1.00 69.37  ? 14  G   D C6     1 
ATOM 428   O O6     . G   A 1 14  ? 176.046 278.407 236.534 1.00 69.96  ? 14  G   D O6     1 
ATOM 429   N N1     . G   A 1 14  ? 176.399 280.442 235.560 1.00 67.29  ? 14  G   D N1     1 
ATOM 430   C C2     . G   A 1 14  ? 176.394 281.814 235.555 1.00 64.24  ? 14  G   D C2     1 
ATOM 431   N N2     . G   A 1 14  ? 176.809 282.409 234.431 1.00 67.36  ? 14  G   D N2     1 
ATOM 432   N N3     . G   A 1 14  ? 176.006 282.548 236.586 1.00 62.90  ? 14  G   D N3     1 
ATOM 433   C C4     . G   A 1 14  ? 175.619 281.791 237.636 1.00 63.19  ? 14  G   D C4     1 
ATOM 434   H "H5'"  . G   A 1 14  ? 170.998 283.645 240.674 1.00 67.70  ? 14  G   D "H5'"  1 
ATOM 435   H "H5''" . G   A 1 14  ? 172.017 282.463 240.918 1.00 67.13  ? 14  G   D "H5''" 1 
ATOM 436   H "H4'"  . G   A 1 14  ? 172.978 285.085 240.763 1.00 66.64  ? 14  G   D "H4'"  1 
ATOM 437   H "H3'"  . G   A 1 14  ? 172.417 283.486 238.519 1.00 67.47  ? 14  G   D "H3'"  1 
ATOM 438   H "H2'"  . G   A 1 14  ? 174.285 284.192 237.462 1.00 67.74  ? 14  G   D "H2'"  1 
ATOM 439   H "HO2'" . G   A 1 14  ? 174.233 286.314 237.954 1.00 67.39  ? 14  G   D "HO2'" 1 
ATOM 440   H "H1'"  . G   A 1 14  ? 175.825 284.013 239.536 1.00 67.27  ? 14  G   D "H1'"  1 
ATOM 441   H H8     . G   A 1 14  ? 174.562 281.144 240.466 1.00 67.20  ? 14  G   D H8     1 
ATOM 442   H H1     . G   A 1 14  ? 176.670 280.047 234.846 1.00 66.80  ? 14  G   D H1     1 
ATOM 443   H H21    . G   A 1 14  ? 177.094 281.933 233.775 1.00 67.01  ? 14  G   D H21    1 
ATOM 444   H H22    . G   A 1 14  ? 176.787 283.266 234.359 1.00 67.11  ? 14  G   D H22    1 
ATOM 445   P P      . A   A 1 15  ? 170.459 285.073 237.880 1.00 76.51  ? 15  A   D P      1 
ATOM 446   O OP1    . A   A 1 15  ? 169.533 286.152 238.307 1.00 76.70  ? 15  A   D OP1    1 
ATOM 447   O OP2    . A   A 1 15  ? 170.096 283.661 238.161 1.00 70.24  ? 15  A   D OP2    1 
ATOM 448   O "O5'"  . A   A 1 15  ? 170.709 285.229 236.317 1.00 70.76  ? 15  A   D "O5'"  1 
ATOM 449   C "C5'"  . A   A 1 15  ? 171.404 286.356 235.812 1.00 72.46  ? 15  A   D "C5'"  1 
ATOM 450   C "C4'"  . A   A 1 15  ? 171.983 286.079 234.449 1.00 74.97  ? 15  A   D "C4'"  1 
ATOM 451   O "O4'"  . A   A 1 15  ? 173.194 285.292 234.577 1.00 71.89  ? 15  A   D "O4'"  1 
ATOM 452   C "C3'"  . A   A 1 15  ? 171.103 285.267 233.515 1.00 75.85  ? 15  A   D "C3'"  1 
ATOM 453   O "O3'"  . A   A 1 15  ? 170.127 286.063 232.868 1.00 76.81  ? 15  A   D "O3'"  1 
ATOM 454   C "C2'"  . A   A 1 15  ? 172.114 284.632 232.570 1.00 75.68  ? 15  A   D "C2'"  1 
ATOM 455   O "O2'"  . A   A 1 15  ? 172.513 285.546 231.557 1.00 74.65  ? 15  A   D "O2'"  1 
ATOM 456   C "C1'"  . A   A 1 15  ? 173.297 284.382 233.505 1.00 74.57  ? 15  A   D "C1'"  1 
ATOM 457   N N9     . A   A 1 15  ? 173.314 283.018 234.063 1.00 77.81  ? 15  A   D N9     1 
ATOM 458   C C8     . A   A 1 15  ? 173.016 282.664 235.354 1.00 74.18  ? 15  A   D C8     1 
ATOM 459   N N7     . A   A 1 15  ? 173.128 281.384 235.598 1.00 70.32  ? 15  A   D N7     1 
ATOM 460   C C5     . A   A 1 15  ? 173.532 280.854 234.384 1.00 70.98  ? 15  A   D C5     1 
ATOM 461   C C6     . A   A 1 15  ? 173.826 279.543 233.987 1.00 71.68  ? 15  A   D C6     1 
ATOM 462   N N6     . A   A 1 15  ? 173.748 278.493 234.803 1.00 72.98  ? 15  A   D N6     1 
ATOM 463   N N1     . A   A 1 15  ? 174.203 279.340 232.710 1.00 73.64  ? 15  A   D N1     1 
ATOM 464   C C2     . A   A 1 15  ? 174.278 280.399 231.895 1.00 71.43  ? 15  A   D C2     1 
ATOM 465   N N3     . A   A 1 15  ? 174.031 281.682 232.148 1.00 73.28  ? 15  A   D N3     1 
ATOM 466   C C4     . A   A 1 15  ? 173.659 281.846 233.428 1.00 76.03  ? 15  A   D C4     1 
ATOM 467   H "H5'"  . A   A 1 15  ? 172.128 286.577 236.418 1.00 72.49  ? 15  A   D "H5'"  1 
ATOM 468   H "H5''" . A   A 1 15  ? 170.792 287.110 235.751 1.00 72.74  ? 15  A   D "H5''" 1 
ATOM 469   H "H4'"  . A   A 1 15  ? 172.199 286.924 234.024 1.00 73.07  ? 15  A   D "H4'"  1 
ATOM 470   H "H3'"  . A   A 1 15  ? 170.660 284.564 234.018 1.00 72.69  ? 15  A   D "H3'"  1 
ATOM 471   H "H2'"  . A   A 1 15  ? 171.781 283.807 232.195 1.00 72.98  ? 15  A   D "H2'"  1 
ATOM 472   H "HO2'" . A   A 1 15  ? 171.958 285.509 230.929 1.00 72.77  ? 15  A   D "HO2'" 1 
ATOM 473   H "H1'"  . A   A 1 15  ? 174.125 284.546 233.026 1.00 72.81  ? 15  A   D "H1'"  1 
ATOM 474   H H8     . A   A 1 15  ? 172.756 283.287 235.995 1.00 72.33  ? 15  A   D H8     1 
ATOM 475   H H61    . A   A 1 15  ? 173.859 277.699 234.494 1.00 71.59  ? 15  A   D H61    1 
ATOM 476   H H62    . A   A 1 15  ? 173.587 278.613 235.636 1.00 72.08  ? 15  A   D H62    1 
ATOM 477   H H2     . A   A 1 15  ? 174.542 280.212 231.025 1.00 71.43  ? 15  A   D H2     1 
ATOM 478   P P      . U   A 1 16  ? 169.000 285.386 231.949 1.00 77.44  ? 16  U   D P      1 
ATOM 479   O OP1    . U   A 1 16  ? 167.850 286.321 231.865 1.00 71.58  ? 16  U   D OP1    1 
ATOM 480   O OP2    . U   A 1 16  ? 168.774 284.004 232.439 1.00 70.65  ? 16  U   D OP2    1 
ATOM 481   O "O5'"  . U   A 1 16  ? 169.686 285.304 230.514 1.00 75.68  ? 16  U   D "O5'"  1 
ATOM 482   C "C5'"  . U   A 1 16  ? 168.959 284.851 229.384 1.00 72.92  ? 16  U   D "C5'"  1 
ATOM 483   C "C4'"  . U   A 1 16  ? 169.774 283.891 228.554 1.00 73.19  ? 16  U   D "C4'"  1 
ATOM 484   O "O4'"  . U   A 1 16  ? 170.825 283.317 229.366 1.00 71.93  ? 16  U   D "O4'"  1 
ATOM 485   C "C3'"  . U   A 1 16  ? 169.017 282.693 228.000 1.00 70.62  ? 16  U   D "C3'"  1 
ATOM 486   O "O3'"  . U   A 1 16  ? 168.355 283.001 226.785 1.00 69.72  ? 16  U   D "O3'"  1 
ATOM 487   C "C2'"  . U   A 1 16  ? 170.104 281.637 227.842 1.00 72.42  ? 16  U   D "C2'"  1 
ATOM 488   O "O2'"  . U   A 1 16  ? 170.786 281.786 226.607 1.00 73.79  ? 16  U   D "O2'"  1 
ATOM 489   C "C1'"  . U   A 1 16  ? 171.064 281.985 228.979 1.00 70.30  ? 16  U   D "C1'"  1 
ATOM 490   N N1     . U   A 1 16  ? 170.932 281.110 230.169 1.00 69.40  ? 16  U   D N1     1 
ATOM 491   C C2     . U   A 1 16  ? 171.279 279.782 230.063 1.00 73.57  ? 16  U   D C2     1 
ATOM 492   O O2     . U   A 1 16  ? 171.651 279.288 229.013 1.00 72.27  ? 16  U   D O2     1 
ATOM 493   N N3     . U   A 1 16  ? 171.155 279.052 231.223 1.00 73.10  ? 16  U   D N3     1 
ATOM 494   C C4     . U   A 1 16  ? 170.743 279.518 232.456 1.00 64.21  ? 16  U   D C4     1 
ATOM 495   O O4     . U   A 1 16  ? 170.681 278.751 233.415 1.00 62.16  ? 16  U   D O4     1 
ATOM 496   C C5     . U   A 1 16  ? 170.422 280.905 232.487 1.00 64.87  ? 16  U   D C5     1 
ATOM 497   C C6     . U   A 1 16  ? 170.534 281.628 231.373 1.00 66.08  ? 16  U   D C6     1 
ATOM 498   H "H5'"  . U   A 1 16  ? 168.718 285.616 228.834 1.00 70.36  ? 16  U   D "H5'"  1 
ATOM 499   H "H5''" . U   A 1 16  ? 168.151 284.408 229.686 1.00 70.06  ? 16  U   D "H5''" 1 
ATOM 500   H "H4'"  . U   A 1 16  ? 170.176 284.377 227.819 1.00 70.28  ? 16  U   D "H4'"  1 
ATOM 501   H "H3'"  . U   A 1 16  ? 168.372 282.391 228.659 1.00 70.00  ? 16  U   D "H3'"  1 
ATOM 502   H "H2'"  . U   A 1 16  ? 169.743 280.741 227.945 1.00 70.35  ? 16  U   D "H2'"  1 
ATOM 503   H "HO2'" . U   A 1 16  ? 170.240 281.663 225.982 1.00 70.54  ? 16  U   D "HO2'" 1 
ATOM 504   H "H1'"  . U   A 1 16  ? 171.973 281.916 228.649 1.00 69.94  ? 16  U   D "H1'"  1 
ATOM 505   H H3     . U   A 1 16  ? 171.357 278.220 231.173 1.00 69.60  ? 16  U   D H3     1 
ATOM 506   H H5     . U   A 1 16  ? 170.135 281.304 233.277 1.00 69.86  ? 16  U   D H5     1 
ATOM 507   H H6     . U   A 1 16  ? 170.318 282.530 231.414 1.00 69.98  ? 16  U   D H6     1 
ATOM 508   P P      . A   A 1 17  ? 166.813 282.611 226.563 1.00 82.12  ? 17  A   D P      1 
ATOM 509   O OP1    . A   A 1 17  ? 166.048 283.875 226.422 1.00 68.52  ? 17  A   D OP1    1 
ATOM 510   O OP2    . A   A 1 17  ? 166.403 281.636 227.604 1.00 69.71  ? 17  A   D OP2    1 
ATOM 511   O "O5'"  . A   A 1 17  ? 166.810 281.890 225.142 1.00 70.55  ? 17  A   D "O5'"  1 
ATOM 512   C "C5'"  . A   A 1 17  ? 166.437 280.523 225.009 1.00 66.76  ? 17  A   D "C5'"  1 
ATOM 513   C "C4'"  . A   A 1 17  ? 167.639 279.618 224.887 1.00 58.60  ? 17  A   D "C4'"  1 
ATOM 514   O "O4'"  . A   A 1 17  ? 168.294 279.516 226.184 1.00 59.23  ? 17  A   D "O4'"  1 
ATOM 515   C "C3'"  . A   A 1 17  ? 167.318 278.190 224.465 1.00 57.32  ? 17  A   D "C3'"  1 
ATOM 516   O "O3'"  . A   A 1 17  ? 168.394 277.661 223.692 1.00 60.24  ? 17  A   D "O3'"  1 
ATOM 517   C "C2'"  . A   A 1 17  ? 167.216 277.464 225.801 1.00 65.43  ? 17  A   D "C2'"  1 
ATOM 518   O "O2'"  . A   A 1 17  ? 167.435 276.071 225.732 1.00 69.98  ? 17  A   D "O2'"  1 
ATOM 519   C "C1'"  . A   A 1 17  ? 168.297 278.169 226.616 1.00 59.72  ? 17  A   D "C1'"  1 
ATOM 520   N N9     . A   A 1 17  ? 168.058 278.146 228.061 1.00 57.29  ? 17  A   D N9     1 
ATOM 521   C C8     . A   A 1 17  ? 167.639 279.172 228.865 1.00 62.94  ? 17  A   D C8     1 
ATOM 522   N N7     . A   A 1 17  ? 167.525 278.848 230.130 1.00 61.45  ? 17  A   D N7     1 
ATOM 523   C C5     . A   A 1 17  ? 167.899 277.517 230.159 1.00 56.17  ? 17  A   D C5     1 
ATOM 524   C C6     . A   A 1 17  ? 167.992 276.590 231.205 1.00 55.15  ? 17  A   D C6     1 
ATOM 525   N N6     . A   A 1 17  ? 167.705 276.870 232.474 1.00 59.60  ? 17  A   D N6     1 
ATOM 526   N N1     . A   A 1 17  ? 168.398 275.345 230.902 1.00 59.04  ? 17  A   D N1     1 
ATOM 527   C C2     . A   A 1 17  ? 168.684 275.064 229.627 1.00 63.13  ? 17  A   D C2     1 
ATOM 528   N N3     . A   A 1 17  ? 168.640 275.846 228.556 1.00 65.48  ? 17  A   D N3     1 
ATOM 529   C C4     . A   A 1 17  ? 168.238 277.077 228.898 1.00 59.38  ? 17  A   D C4     1 
ATOM 530   H "H5'"  . A   A 1 17  ? 165.890 280.428 224.213 1.00 63.27  ? 17  A   D "H5'"  1 
ATOM 531   H "H5''" . A   A 1 17  ? 165.916 280.253 225.779 1.00 63.54  ? 17  A   D "H5''" 1 
ATOM 532   H "H4'"  . A   A 1 17  ? 168.255 280.001 224.246 1.00 62.39  ? 17  A   D "H4'"  1 
ATOM 533   H "H3'"  . A   A 1 17  ? 166.478 278.145 223.979 1.00 62.28  ? 17  A   D "H3'"  1 
ATOM 534   H "H2'"  . A   A 1 17  ? 166.349 277.640 226.200 1.00 62.94  ? 17  A   D "H2'"  1 
ATOM 535   H "HO2'" . A   A 1 17  ? 168.048 275.866 226.269 1.00 63.56  ? 17  A   D "HO2'" 1 
ATOM 536   H "H1'"  . A   A 1 17  ? 169.162 277.775 226.426 1.00 62.59  ? 17  A   D "H1'"  1 
ATOM 537   H H8     . A   A 1 17  ? 167.452 280.021 228.540 1.00 63.76  ? 17  A   D H8     1 
ATOM 538   H H61    . A   A 1 17  ? 167.462 277.665 232.692 1.00 63.10  ? 17  A   D H61    1 
ATOM 539   H H62    . A   A 1 17  ? 167.765 276.258 233.073 1.00 62.37  ? 17  A   D H62    1 
ATOM 540   H H2     . A   A 1 17  ? 168.962 274.193 229.464 1.00 62.48  ? 17  A   D H2     1 
ATOM 541   P P      . A   A 1 18  ? 168.509 278.008 222.128 1.00 64.17  ? 18  A   D P      1 
ATOM 542   O OP1    . A   A 1 18  ? 167.872 279.330 221.905 1.00 64.25  ? 18  A   D OP1    1 
ATOM 543   O OP2    . A   A 1 18  ? 168.030 276.834 221.358 1.00 62.62  ? 18  A   D OP2    1 
ATOM 544   O "O5'"  . A   A 1 18  ? 170.079 278.159 221.882 1.00 66.89  ? 18  A   D "O5'"  1 
ATOM 545   C "C5'"  . A   A 1 18  ? 170.900 277.023 221.648 1.00 65.91  ? 18  A   D "C5'"  1 
ATOM 546   C "C4'"  . A   A 1 18  ? 171.730 276.676 222.860 1.00 64.90  ? 18  A   D "C4'"  1 
ATOM 547   O "O4'"  . A   A 1 18  ? 170.861 276.445 224.000 1.00 58.87  ? 18  A   D "O4'"  1 
ATOM 548   C "C3'"  . A   A 1 18  ? 172.558 275.403 222.751 1.00 56.75  ? 18  A   D "C3'"  1 
ATOM 549   O "O3'"  . A   A 1 18  ? 173.792 275.621 222.090 1.00 54.20  ? 18  A   D "O3'"  1 
ATOM 550   C "C2'"  . A   A 1 18  ? 172.707 274.973 224.202 1.00 52.44  ? 18  A   D "C2'"  1 
ATOM 551   O "O2'"  . A   A 1 18  ? 173.733 275.707 224.853 1.00 60.57  ? 18  A   D "O2'"  1 
ATOM 552   C "C1'"  . A   A 1 18  ? 171.357 275.384 224.783 1.00 50.04  ? 18  A   D "C1'"  1 
ATOM 553   N N9     . A   A 1 18  ? 170.367 274.293 224.730 1.00 55.82  ? 18  A   D N9     1 
ATOM 554   C C8     . A   A 1 18  ? 169.315 274.238 223.863 1.00 61.58  ? 18  A   D C8     1 
ATOM 555   N N7     . A   A 1 18  ? 168.570 273.175 224.001 1.00 59.37  ? 18  A   D N7     1 
ATOM 556   C C5     . A   A 1 18  ? 169.167 272.476 225.030 1.00 57.01  ? 18  A   D C5     1 
ATOM 557   C C6     . A   A 1 18  ? 168.840 271.258 225.641 1.00 59.70  ? 18  A   D C6     1 
ATOM 558   N N6     . A   A 1 18  ? 167.796 270.509 225.293 1.00 62.30  ? 18  A   D N6     1 
ATOM 559   N N1     . A   A 1 18  ? 169.630 270.824 226.640 1.00 59.52  ? 18  A   D N1     1 
ATOM 560   C C2     . A   A 1 18  ? 170.677 271.580 226.988 1.00 65.10  ? 18  A   D C2     1 
ATOM 561   N N3     . A   A 1 18  ? 171.090 272.745 226.487 1.00 68.47  ? 18  A   D N3     1 
ATOM 562   C C4     . A   A 1 18  ? 170.280 273.149 225.494 1.00 63.63  ? 18  A   D C4     1 
ATOM 563   H "H5'"  . A   A 1 18  ? 171.495 277.221 220.905 1.00 61.03  ? 18  A   D "H5'"  1 
ATOM 564   H "H5''" . A   A 1 18  ? 170.341 276.267 221.419 1.00 61.09  ? 18  A   D "H5''" 1 
ATOM 565   H "H4'"  . A   A 1 18  ? 172.324 277.417 223.052 1.00 61.27  ? 18  A   D "H4'"  1 
ATOM 566   H "H3'"  . A   A 1 18  ? 172.048 274.731 222.273 1.00 60.09  ? 18  A   D "H3'"  1 
ATOM 567   H "H2'"  . A   A 1 18  ? 172.846 274.023 224.283 1.00 60.12  ? 18  A   D "H2'"  1 
ATOM 568   H "HO2'" . A   A 1 18  ? 174.383 275.195 224.987 1.00 60.30  ? 18  A   D "HO2'" 1 
ATOM 569   H "H1'"  . A   A 1 18  ? 171.472 275.678 225.698 1.00 59.78  ? 18  A   D "H1'"  1 
ATOM 570   H H8     . A   A 1 18  ? 169.150 274.901 223.235 1.00 61.00  ? 18  A   D H8     1 
ATOM 571   H H61    . A   A 1 18  ? 167.827 269.655 225.387 1.00 60.88  ? 18  A   D H61    1 
ATOM 572   H H62    . A   A 1 18  ? 167.091 270.880 224.972 1.00 60.71  ? 18  A   D H62    1 
ATOM 573   H H2     . A   A 1 18  ? 171.195 271.242 227.682 1.00 60.94  ? 18  A   D H2     1 
ATOM 574   P P      . C   A 1 19  ? 174.342 274.565 221.014 1.00 68.58  ? 19  C   D P      1 
ATOM 575   O OP1    . C   A 1 19  ? 175.312 275.269 220.138 1.00 62.62  ? 19  C   D OP1    1 
ATOM 576   O OP2    . C   A 1 19  ? 173.197 273.847 220.397 1.00 65.52  ? 19  C   D OP2    1 
ATOM 577   O "O5'"  . C   A 1 19  ? 175.162 273.529 221.899 1.00 63.38  ? 19  C   D "O5'"  1 
ATOM 578   C "C5'"  . C   A 1 19  ? 176.086 273.990 222.866 1.00 59.97  ? 19  C   D "C5'"  1 
ATOM 579   C "C4'"  . C   A 1 19  ? 176.308 272.967 223.949 1.00 61.74  ? 19  C   D "C4'"  1 
ATOM 580   O "O4'"  . C   A 1 19  ? 175.084 272.766 224.705 1.00 57.51  ? 19  C   D "O4'"  1 
ATOM 581   C "C3'"  . C   A 1 19  ? 176.677 271.573 223.470 1.00 54.27  ? 19  C   D "C3'"  1 
ATOM 582   O "O3'"  . C   A 1 19  ? 178.047 271.454 223.141 1.00 48.87  ? 19  C   D "O3'"  1 
ATOM 583   C "C2'"  . C   A 1 19  ? 176.248 270.701 224.636 1.00 56.15  ? 19  C   D "C2'"  1 
ATOM 584   O "O2'"  . C   A 1 19  ? 177.206 270.754 225.682 1.00 58.11  ? 19  C   D "O2'"  1 
ATOM 585   C "C1'"  . C   A 1 19  ? 174.978 271.416 225.098 1.00 52.42  ? 19  C   D "C1'"  1 
ATOM 586   N N1     . C   A 1 19  ? 173.746 270.843 224.501 1.00 54.41  ? 19  C   D N1     1 
ATOM 587   C C2     . C   A 1 19  ? 173.294 269.582 224.899 1.00 55.17  ? 19  C   D C2     1 
ATOM 588   O O2     . C   A 1 19  ? 173.948 268.945 225.736 1.00 56.64  ? 19  C   D O2     1 
ATOM 589   N N3     . C   A 1 19  ? 172.166 269.076 224.350 1.00 57.46  ? 19  C   D N3     1 
ATOM 590   C C4     . C   A 1 19  ? 171.483 269.779 223.447 1.00 59.28  ? 19  C   D C4     1 
ATOM 591   N N4     . C   A 1 19  ? 170.373 269.258 222.922 1.00 63.34  ? 19  C   D N4     1 
ATOM 592   C C5     . C   A 1 19  ? 171.914 271.065 223.031 1.00 58.25  ? 19  C   D C5     1 
ATOM 593   C C6     . C   A 1 19  ? 173.031 271.549 223.575 1.00 58.64  ? 19  C   D C6     1 
ATOM 594   H "H5'"  . C   A 1 19  ? 175.744 274.805 223.265 1.00 58.11  ? 19  C   D "H5'"  1 
ATOM 595   H "H5''" . C   A 1 19  ? 176.934 274.176 222.429 1.00 58.87  ? 19  C   D "H5''" 1 
ATOM 596   H "H4'"  . C   A 1 19  ? 176.998 273.288 224.547 1.00 58.68  ? 19  C   D "H4'"  1 
ATOM 597   H "H3'"  . C   A 1 19  ? 176.142 271.349 222.694 1.00 58.21  ? 19  C   D "H3'"  1 
ATOM 598   H "H2'"  . C   A 1 19  ? 176.066 269.791 224.359 1.00 59.06  ? 19  C   D "H2'"  1 
ATOM 599   H "HO2'" . C   A 1 19  ? 177.046 270.136 226.228 1.00 58.97  ? 19  C   D "HO2'" 1 
ATOM 600   H "H1'"  . C   A 1 19  ? 174.918 271.370 226.065 1.00 57.51  ? 19  C   D "H1'"  1 
ATOM 601   H H41    . C   A 1 19  ? 169.967 268.613 223.314 1.00 59.39  ? 19  C   D H41    1 
ATOM 602   H H42    . C   A 1 19  ? 170.063 269.572 222.184 1.00 59.08  ? 19  C   D H42    1 
ATOM 603   H H5     . C   A 1 19  ? 171.436 271.554 222.403 1.00 58.92  ? 19  C   D H5     1 
ATOM 604   H H6     . C   A 1 19  ? 173.325 272.391 223.314 1.00 59.28  ? 19  C   D H6     1 
ATOM 605   P P      . G   A 1 20  ? 178.495 270.549 221.892 1.00 60.95  ? 20  G   D P      1 
ATOM 606   O OP1    . G   A 1 20  ? 179.942 270.774 221.646 1.00 56.78  ? 20  G   D OP1    1 
ATOM 607   O OP2    . G   A 1 20  ? 177.527 270.772 220.790 1.00 49.26  ? 20  G   D OP2    1 
ATOM 608   O "O5'"  . G   A 1 20  ? 178.311 269.058 222.420 1.00 60.06  ? 20  G   D "O5'"  1 
ATOM 609   C "C5'"  . G   A 1 20  ? 178.984 268.620 223.588 1.00 53.47  ? 20  G   D "C5'"  1 
ATOM 610   C "C4'"  . G   A 1 20  ? 178.444 267.299 224.071 1.00 49.77  ? 20  G   D "C4'"  1 
ATOM 611   O "O4'"  . G   A 1 20  ? 177.108 267.472 224.612 1.00 47.93  ? 20  G   D "O4'"  1 
ATOM 612   C "C3'"  . G   A 1 20  ? 178.269 266.226 223.014 1.00 44.06  ? 20  G   D "C3'"  1 
ATOM 613   O "O3'"  . G   A 1 20  ? 179.475 265.581 222.655 1.00 46.40  ? 20  G   D "O3'"  1 
ATOM 614   C "C2'"  . G   A 1 20  ? 177.241 265.309 223.655 1.00 49.13  ? 20  G   D "C2'"  1 
ATOM 615   O "O2'"  . G   A 1 20  ? 177.836 264.476 224.639 1.00 56.30  ? 20  G   D "O2'"  1 
ATOM 616   C "C1'"  . G   A 1 20  ? 176.335 266.323 224.347 1.00 47.62  ? 20  G   D "C1'"  1 
ATOM 617   N N9     . G   A 1 20  ? 175.195 266.702 223.493 1.00 49.33  ? 20  G   D N9     1 
ATOM 618   C C8     . G   A 1 20  ? 175.031 267.865 222.789 1.00 49.36  ? 20  G   D C8     1 
ATOM 619   N N7     . G   A 1 20  ? 173.918 267.909 222.116 1.00 49.79  ? 20  G   D N7     1 
ATOM 620   C C5     . G   A 1 20  ? 173.313 266.693 222.383 1.00 45.86  ? 20  G   D C5     1 
ATOM 621   C C6     . G   A 1 20  ? 172.082 266.166 221.932 1.00 49.51  ? 20  G   D C6     1 
ATOM 622   O O6     . G   A 1 20  ? 171.253 266.690 221.178 1.00 56.54  ? 20  G   D O6     1 
ATOM 623   N N1     . G   A 1 20  ? 171.854 264.900 222.449 1.00 47.02  ? 20  G   D N1     1 
ATOM 624   C C2     . G   A 1 20  ? 172.698 264.223 223.288 1.00 47.80  ? 20  G   D C2     1 
ATOM 625   N N2     . G   A 1 20  ? 172.313 263.006 223.686 1.00 49.86  ? 20  G   D N2     1 
ATOM 626   N N3     . G   A 1 20  ? 173.847 264.704 223.719 1.00 55.44  ? 20  G   D N3     1 
ATOM 627   C C4     . G   A 1 20  ? 174.089 265.936 223.229 1.00 51.50  ? 20  G   D C4     1 
ATOM 628   H "H5'"  . G   A 1 20  ? 178.868 269.284 224.286 1.00 51.39  ? 20  G   D "H5'"  1 
ATOM 629   H "H5''" . G   A 1 20  ? 179.929 268.522 223.388 1.00 50.79  ? 20  G   D "H5''" 1 
ATOM 630   H "H4'"  . G   A 1 20  ? 179.025 266.960 224.769 1.00 50.99  ? 20  G   D "H4'"  1 
ATOM 631   H "H3'"  . G   A 1 20  ? 177.876 266.622 222.219 1.00 49.86  ? 20  G   D "H3'"  1 
ATOM 632   H "H2'"  . G   A 1 20  ? 176.757 264.793 222.989 1.00 50.82  ? 20  G   D "H2'"  1 
ATOM 633   H "HO2'" . G   A 1 20  ? 177.871 263.692 224.342 1.00 51.67  ? 20  G   D "HO2'" 1 
ATOM 634   H "H1'"  . G   A 1 20  ? 176.011 265.952 225.185 1.00 50.78  ? 20  G   D "H1'"  1 
ATOM 635   H H8     . G   A 1 20  ? 175.651 268.560 222.801 1.00 51.52  ? 20  G   D H8     1 
ATOM 636   H H1     . G   A 1 20  ? 171.125 264.506 222.222 1.00 51.16  ? 20  G   D H1     1 
ATOM 637   H H21    . G   A 1 20  ? 171.562 262.686 223.420 1.00 50.95  ? 20  G   D H21    1 
ATOM 638   H H22    . G   A 1 20  ? 172.813 262.544 224.212 1.00 50.84  ? 20  G   D H22    1 
ATOM 639   P P      . G   A 1 21  ? 179.679 265.070 221.151 1.00 49.11  ? 21  G   D P      1 
ATOM 640   O OP1    . G   A 1 21  ? 180.892 264.221 221.098 1.00 51.40  ? 21  G   D OP1    1 
ATOM 641   O OP2    . G   A 1 21  ? 179.576 266.244 220.251 1.00 48.66  ? 21  G   D OP2    1 
ATOM 642   O "O5'"  . G   A 1 21  ? 178.400 264.161 220.897 1.00 48.48  ? 21  G   D "O5'"  1 
ATOM 643   C "C5'"  . G   A 1 21  ? 178.525 262.829 220.435 1.00 48.49  ? 21  G   D "C5'"  1 
ATOM 644   C "C4'"  . G   A 1 21  ? 177.408 261.969 220.963 1.00 44.63  ? 21  G   D "C4'"  1 
ATOM 645   O "O4'"  . G   A 1 21  ? 176.380 262.806 221.547 1.00 41.45  ? 21  G   D "O4'"  1 
ATOM 646   C "C3'"  . G   A 1 21  ? 176.666 261.139 219.929 1.00 38.86  ? 21  G   D "C3'"  1 
ATOM 647   O "O3'"  . G   A 1 21  ? 177.350 259.948 219.588 1.00 37.05  ? 21  G   D "O3'"  1 
ATOM 648   C "C2'"  . G   A 1 21  ? 175.322 260.912 220.600 1.00 44.86  ? 21  G   D "C2'"  1 
ATOM 649   O "O2'"  . G   A 1 21  ? 175.408 259.902 221.593 1.00 52.42  ? 21  G   D "O2'"  1 
ATOM 650   C "C1'"  . G   A 1 21  ? 175.108 262.253 221.291 1.00 43.53  ? 21  G   D "C1'"  1 
ATOM 651   N N9     . G   A 1 21  ? 174.355 263.201 220.450 1.00 45.28  ? 21  G   D N9     1 
ATOM 652   C C8     . G   A 1 21  ? 174.803 264.415 220.001 1.00 46.99  ? 21  G   D C8     1 
ATOM 653   N N7     . G   A 1 21  ? 173.931 265.052 219.279 1.00 45.10  ? 21  G   D N7     1 
ATOM 654   C C5     . G   A 1 21  ? 172.841 264.199 219.252 1.00 36.55  ? 21  G   D C5     1 
ATOM 655   C C6     . G   A 1 21  ? 171.592 264.356 218.618 1.00 45.29  ? 21  G   D C6     1 
ATOM 656   O O6     . G   A 1 21  ? 171.196 265.309 217.938 1.00 55.83  ? 21  G   D O6     1 
ATOM 657   N N1     . G   A 1 21  ? 170.770 263.264 218.837 1.00 44.90  ? 21  G   D N1     1 
ATOM 658   C C2     . G   A 1 21  ? 171.106 262.159 219.573 1.00 42.74  ? 21  G   D C2     1 
ATOM 659   N N2     . G   A 1 21  ? 170.175 261.203 219.669 1.00 48.31  ? 21  G   D N2     1 
ATOM 660   N N3     . G   A 1 21  ? 172.269 261.998 220.173 1.00 49.00  ? 21  G   D N3     1 
ATOM 661   C C4     . G   A 1 21  ? 173.080 263.056 219.971 1.00 42.48  ? 21  G   D C4     1 
ATOM 662   H "H5'"  . G   A 1 21  ? 179.371 262.461 220.742 1.00 46.71  ? 21  G   D "H5'"  1 
ATOM 663   H "H5''" . G   A 1 21  ? 178.499 262.824 219.463 1.00 46.58  ? 21  G   D "H5''" 1 
ATOM 664   H "H4'"  . G   A 1 21  ? 177.759 261.383 221.648 1.00 46.41  ? 21  G   D "H4'"  1 
ATOM 665   H "H3'"  . G   A 1 21  ? 176.529 261.675 219.133 1.00 45.79  ? 21  G   D "H3'"  1 
ATOM 666   H "H2'"  . G   A 1 21  ? 174.625 260.727 219.948 1.00 46.67  ? 21  G   D "H2'"  1 
ATOM 667   H "HO2'" . G   A 1 21  ? 175.522 259.162 221.216 1.00 47.00  ? 21  G   D "HO2'" 1 
ATOM 668   H "H1'"  . G   A 1 21  ? 174.639 262.117 222.130 1.00 46.44  ? 21  G   D "H1'"  1 
ATOM 669   H H8     . G   A 1 21  ? 175.648 264.749 220.197 1.00 46.90  ? 21  G   D H8     1 
ATOM 670   H H1     . G   A 1 21  ? 169.988 263.284 218.483 1.00 47.04  ? 21  G   D H1     1 
ATOM 671   H H21    . G   A 1 21  ? 169.403 261.318 219.311 1.00 46.95  ? 21  G   D H21    1 
ATOM 672   H H22    . G   A 1 21  ? 170.349 260.474 220.090 1.00 47.07  ? 21  G   D H22    1 
ATOM 673   P P      . U   A 1 22  ? 177.401 259.458 218.063 1.00 36.22  ? 22  U   D P      1 
ATOM 674   O OP1    . U   A 1 22  ? 178.517 258.494 217.921 1.00 53.65  ? 22  U   D OP1    1 
ATOM 675   O OP2    . U   A 1 22  ? 177.368 260.654 217.190 1.00 46.97  ? 22  U   D OP2    1 
ATOM 676   O "O5'"  . U   A 1 22  ? 176.033 258.671 217.875 1.00 54.59  ? 22  U   D "O5'"  1 
ATOM 677   C "C5'"  . U   A 1 22  ? 175.673 257.622 218.757 1.00 52.28  ? 22  U   D "C5'"  1 
ATOM 678   C "C4'"  . U   A 1 22  ? 174.267 257.152 218.496 1.00 45.62  ? 22  U   D "C4'"  1 
ATOM 679   O "O4'"  . U   A 1 22  ? 173.326 258.194 218.856 1.00 48.39  ? 22  U   D "O4'"  1 
ATOM 680   C "C3'"  . U   A 1 22  ? 173.942 256.846 217.045 1.00 42.39  ? 22  U   D "C3'"  1 
ATOM 681   O "O3'"  . U   A 1 22  ? 174.386 255.563 216.642 1.00 42.53  ? 22  U   D "O3'"  1 
ATOM 682   C "C2'"  . U   A 1 22  ? 172.433 257.020 217.003 1.00 50.14  ? 22  U   D "C2'"  1 
ATOM 683   O "O2'"  . U   A 1 22  ? 171.773 255.885 217.542 1.00 52.40  ? 22  U   D "O2'"  1 
ATOM 684   C "C1'"  . U   A 1 22  ? 172.243 258.197 217.953 1.00 43.78  ? 22  U   D "C1'"  1 
ATOM 685   N N1     . U   A 1 22  ? 172.234 259.489 217.240 1.00 42.67  ? 22  U   D N1     1 
ATOM 686   C C2     . U   A 1 22  ? 171.060 259.896 216.662 1.00 45.65  ? 22  U   D C2     1 
ATOM 687   O O2     . U   A 1 22  ? 170.037 259.240 216.710 1.00 50.25  ? 22  U   D O2     1 
ATOM 688   N N3     . U   A 1 22  ? 171.126 261.101 216.019 1.00 47.49  ? 22  U   D N3     1 
ATOM 689   C C4     . U   A 1 22  ? 172.220 261.926 215.896 1.00 46.66  ? 22  U   D C4     1 
ATOM 690   O O4     . U   A 1 22  ? 172.114 262.988 215.282 1.00 50.20  ? 22  U   D O4     1 
ATOM 691   C C5     . U   A 1 22  ? 173.402 261.436 216.524 1.00 48.16  ? 22  U   D C5     1 
ATOM 692   C C6     . U   A 1 22  ? 173.364 260.261 217.158 1.00 49.05  ? 22  U   D C6     1 
ATOM 693   H "H5'"  . U   A 1 22  ? 175.739 257.937 219.670 1.00 47.73  ? 22  U   D "H5'"  1 
ATOM 694   H "H5''" . U   A 1 22  ? 176.285 256.877 218.627 1.00 48.31  ? 22  U   D "H5''" 1 
ATOM 695   H "H4'"  . U   A 1 22  ? 174.093 256.365 219.032 1.00 47.73  ? 22  U   D "H4'"  1 
ATOM 696   H "H3'"  . U   A 1 22  ? 174.349 257.522 216.481 1.00 46.84  ? 22  U   D "H3'"  1 
ATOM 697   H "H2'"  . U   A 1 22  ? 172.123 257.231 216.107 1.00 48.49  ? 22  U   D "H2'"  1 
ATOM 698   H "HO2'" . U   A 1 22  ? 171.882 255.235 217.020 1.00 48.15  ? 22  U   D "HO2'" 1 
ATOM 699   H "H1'"  . U   A 1 22  ? 171.412 258.090 218.442 1.00 47.36  ? 22  U   D "H1'"  1 
ATOM 700   H H3     . U   A 1 22  ? 170.401 261.373 215.650 1.00 48.11  ? 22  U   D H3     1 
ATOM 701   H H5     . U   A 1 22  ? 174.191 261.927 216.495 1.00 47.52  ? 22  U   D H5     1 
ATOM 702   H H6     . U   A 1 22  ? 174.141 259.953 217.564 1.00 47.85  ? 22  U   D H6     1 
ATOM 703   P P      . G   A 1 23  ? 175.018 255.343 215.184 1.00 47.51  ? 23  G   D P      1 
ATOM 704   O OP1    . G   A 1 23  ? 175.908 254.163 215.245 1.00 58.27  ? 23  G   D OP1    1 
ATOM 705   O OP2    . G   A 1 23  ? 175.560 256.631 214.696 1.00 48.93  ? 23  G   D OP2    1 
ATOM 706   O "O5'"  . G   A 1 23  ? 173.763 254.973 214.279 1.00 63.41  ? 23  G   D "O5'"  1 
ATOM 707   C "C5'"  . G   A 1 23  ? 173.020 253.790 214.514 1.00 59.45  ? 23  G   D "C5'"  1 
ATOM 708   C "C4'"  . G   A 1 23  ? 171.799 253.730 213.636 1.00 57.89  ? 23  G   D "C4'"  1 
ATOM 709   O "O4'"  . G   A 1 23  ? 170.872 254.773 214.026 1.00 52.79  ? 23  G   D "O4'"  1 
ATOM 710   C "C3'"  . G   A 1 23  ? 172.037 253.975 212.155 1.00 56.14  ? 23  G   D "C3'"  1 
ATOM 711   O "O3'"  . G   A 1 23  ? 172.491 252.823 211.470 1.00 55.52  ? 23  G   D "O3'"  1 
ATOM 712   C "C2'"  . G   A 1 23  ? 170.685 254.480 211.680 1.00 60.24  ? 23  G   D "C2'"  1 
ATOM 713   O "O2'"  . G   A 1 23  ? 169.776 253.406 211.474 1.00 61.49  ? 23  G   D "O2'"  1 
ATOM 714   C "C1'"  . G   A 1 23  ? 170.222 255.291 212.887 1.00 55.51  ? 23  G   D "C1'"  1 
ATOM 715   N N9     . G   A 1 23  ? 170.569 256.716 212.773 1.00 52.97  ? 23  G   D N9     1 
ATOM 716   C C8     . G   A 1 23  ? 171.675 257.330 213.298 1.00 52.48  ? 23  G   D C8     1 
ATOM 717   N N7     . G   A 1 23  ? 171.723 258.605 213.046 1.00 52.55  ? 23  G   D N7     1 
ATOM 718   C C5     . G   A 1 23  ? 170.571 258.845 212.313 1.00 55.15  ? 23  G   D C5     1 
ATOM 719   C C6     . G   A 1 23  ? 170.077 260.048 211.758 1.00 56.72  ? 23  G   D C6     1 
ATOM 720   O O6     . G   A 1 23  ? 170.571 261.181 211.806 1.00 63.61  ? 23  G   D O6     1 
ATOM 721   N N1     . G   A 1 23  ? 168.878 259.846 211.094 1.00 55.26  ? 23  G   D N1     1 
ATOM 722   C C2     . G   A 1 23  ? 168.230 258.645 210.972 1.00 60.25  ? 23  G   D C2     1 
ATOM 723   N N2     . G   A 1 23  ? 167.078 258.660 210.289 1.00 61.58  ? 23  G   D N2     1 
ATOM 724   N N3     . G   A 1 23  ? 168.678 257.513 211.484 1.00 62.86  ? 23  G   D N3     1 
ATOM 725   C C4     . G   A 1 23  ? 169.846 257.688 212.136 1.00 59.87  ? 23  G   D C4     1 
ATOM 726   H "H5'"  . G   A 1 23  ? 172.740 253.769 215.444 1.00 56.66  ? 23  G   D "H5'"  1 
ATOM 727   H "H5''" . G   A 1 23  ? 173.583 253.021 214.327 1.00 57.70  ? 23  G   D "H5''" 1 
ATOM 728   H "H4'"  . G   A 1 23  ? 171.373 252.867 213.747 1.00 57.60  ? 23  G   D "H4'"  1 
ATOM 729   H "H3'"  . G   A 1 23  ? 172.689 254.686 212.050 1.00 56.92  ? 23  G   D "H3'"  1 
ATOM 730   H "H2'"  . G   A 1 23  ? 170.771 255.041 210.893 1.00 57.79  ? 23  G   D "H2'"  1 
ATOM 731   H "HO2'" . G   A 1 23  ? 169.299 253.580 210.806 1.00 57.78  ? 23  G   D "HO2'" 1 
ATOM 732   H "H1'"  . G   A 1 23  ? 169.262 255.194 212.994 1.00 57.37  ? 23  G   D "H1'"  1 
ATOM 733   H H8     . G   A 1 23  ? 172.328 256.876 213.779 1.00 56.42  ? 23  G   D H8     1 
ATOM 734   H H1     . G   A 1 23  ? 168.511 260.533 210.730 1.00 57.23  ? 23  G   D H1     1 
ATOM 735   H H21    . G   A 1 23  ? 166.790 259.393 209.946 1.00 57.73  ? 23  G   D H21    1 
ATOM 736   H H22    . G   A 1 23  ? 166.624 257.936 210.195 1.00 57.70  ? 23  G   D H22    1 
ATOM 737   P P      . U   A 1 24  ? 173.366 252.973 210.133 1.00 70.45  ? 24  U   D P      1 
ATOM 738   O OP1    . U   A 1 24  ? 173.705 251.610 209.652 1.00 70.89  ? 24  U   D OP1    1 
ATOM 739   O OP2    . U   A 1 24  ? 174.455 253.940 210.408 1.00 64.20  ? 24  U   D OP2    1 
ATOM 740   O "O5'"  . U   A 1 24  ? 172.364 253.637 209.085 1.00 72.17  ? 24  U   D "O5'"  1 
ATOM 741   C "C5'"  . U   A 1 24  ? 171.233 252.925 208.612 1.00 68.17  ? 24  U   D "C5'"  1 
ATOM 742   C "C4'"  . U   A 1 24  ? 170.286 253.820 207.854 1.00 65.45  ? 24  U   D "C4'"  1 
ATOM 743   O "O4'"  . U   A 1 24  ? 169.850 254.912 208.705 1.00 63.93  ? 24  U   D "O4'"  1 
ATOM 744   C "C3'"  . U   A 1 24  ? 170.855 254.514 206.628 1.00 63.88  ? 24  U   D "C3'"  1 
ATOM 745   O "O3'"  . U   A 1 24  ? 170.896 253.676 205.488 1.00 65.75  ? 24  U   D "O3'"  1 
ATOM 746   C "C2'"  . U   A 1 24  ? 169.931 255.712 206.474 1.00 65.86  ? 24  U   D "C2'"  1 
ATOM 747   O "O2'"  . U   A 1 24  ? 168.704 255.337 205.864 1.00 69.85  ? 24  U   D "O2'"  1 
ATOM 748   C "C1'"  . U   A 1 24  ? 169.666 256.078 207.933 1.00 64.67  ? 24  U   D "C1'"  1 
ATOM 749   N N1     . U   A 1 24  ? 170.602 257.115 208.411 1.00 66.27  ? 24  U   D N1     1 
ATOM 750   C C2     . U   A 1 24  ? 170.224 258.428 208.283 1.00 64.35  ? 24  U   D C2     1 
ATOM 751   O O2     . U   A 1 24  ? 169.157 258.766 207.807 1.00 68.83  ? 24  U   D O2     1 
ATOM 752   N N3     . U   A 1 24  ? 171.140 259.336 208.743 1.00 64.49  ? 24  U   D N3     1 
ATOM 753   C C4     . U   A 1 24  ? 172.372 259.073 209.297 1.00 66.53  ? 24  U   D C4     1 
ATOM 754   O O4     . U   A 1 24  ? 173.084 260.008 209.663 1.00 70.93  ? 24  U   D O4     1 
ATOM 755   C C5     . U   A 1 24  ? 172.694 257.687 209.391 1.00 67.47  ? 24  U   D C5     1 
ATOM 756   C C6     . U   A 1 24  ? 171.818 256.781 208.952 1.00 68.58  ? 24  U   D C6     1 
ATOM 757   H "H5'"  . U   A 1 24  ? 170.764 252.537 209.369 1.00 66.63  ? 24  U   D "H5'"  1 
ATOM 758   H "H5''" . U   A 1 24  ? 171.536 252.213 208.021 1.00 66.99  ? 24  U   D "H5''" 1 
ATOM 759   H "H4'"  . U   A 1 24  ? 169.513 253.300 207.588 1.00 67.03  ? 24  U   D "H4'"  1 
ATOM 760   H "H3'"  . U   A 1 24  ? 171.748 254.833 206.828 1.00 66.47  ? 24  U   D "H3'"  1 
ATOM 761   H "H2'"  . U   A 1 24  ? 170.362 256.438 205.999 1.00 66.82  ? 24  U   D "H2'"  1 
ATOM 762   H "HO2'" . U   A 1 24  ? 168.845 255.173 205.054 1.00 67.18  ? 24  U   D "HO2'" 1 
ATOM 763   H "H1'"  . U   A 1 24  ? 168.752 256.390 208.031 1.00 66.31  ? 24  U   D "H1'"  1 
ATOM 764   H H3     . U   A 1 24  ? 170.920 260.163 208.674 1.00 66.50  ? 24  U   D H3     1 
ATOM 765   H H5     . U   A 1 24  ? 173.507 257.415 209.754 1.00 66.74  ? 24  U   D H5     1 
ATOM 766   H H6     . U   A 1 24  ? 172.040 255.881 209.019 1.00 66.64  ? 24  U   D H6     1 
ATOM 767   P P      . G   A 1 25  ? 172.275 253.449 204.698 1.00 74.30  ? 25  G   D P      1 
ATOM 768   O OP1    . G   A 1 25  ? 172.159 252.179 203.942 1.00 79.91  ? 25  G   D OP1    1 
ATOM 769   O OP2    . G   A 1 25  ? 173.399 253.629 205.647 1.00 77.52  ? 25  G   D OP2    1 
ATOM 770   O "O5'"  . G   A 1 25  ? 172.325 254.648 203.655 1.00 83.47  ? 25  G   D "O5'"  1 
ATOM 771   C "C5'"  . G   A 1 25  ? 171.330 254.786 202.656 1.00 84.01  ? 25  G   D "C5'"  1 
ATOM 772   C "C4'"  . G   A 1 25  ? 171.230 256.211 202.179 1.00 84.63  ? 25  G   D "C4'"  1 
ATOM 773   O "O4'"  . G   A 1 25  ? 170.855 257.069 203.283 1.00 81.57  ? 25  G   D "O4'"  1 
ATOM 774   C "C3'"  . G   A 1 25  ? 172.516 256.823 201.650 1.00 82.51  ? 25  G   D "C3'"  1 
ATOM 775   O "O3'"  . G   A 1 25  ? 172.775 256.467 200.305 1.00 81.10  ? 25  G   D "O3'"  1 
ATOM 776   C "C2'"  . G   A 1 25  ? 172.292 258.315 201.854 1.00 79.96  ? 25  G   D "C2'"  1 
ATOM 777   O "O2'"  . G   A 1 25  ? 171.535 258.877 200.793 1.00 80.50  ? 25  G   D "O2'"  1 
ATOM 778   C "C1'"  . G   A 1 25  ? 171.452 258.335 203.131 1.00 78.32  ? 25  G   D "C1'"  1 
ATOM 779   N N9     . G   A 1 25  ? 172.254 258.630 204.327 1.00 79.39  ? 25  G   D N9     1 
ATOM 780   C C8     . G   A 1 25  ? 172.660 257.764 205.311 1.00 81.11  ? 25  G   D C8     1 
ATOM 781   N N7     . G   A 1 25  ? 173.355 258.346 206.247 1.00 79.93  ? 25  G   D N7     1 
ATOM 782   C C5     . G   A 1 25  ? 173.405 259.674 205.850 1.00 77.22  ? 25  G   D C5     1 
ATOM 783   C C6     . G   A 1 25  ? 174.021 260.789 206.462 1.00 79.10  ? 25  G   D C6     1 
ATOM 784   O O6     . G   A 1 25  ? 174.671 260.836 207.513 1.00 82.51  ? 25  G   D O6     1 
ATOM 785   N N1     . G   A 1 25  ? 173.821 261.942 205.718 1.00 80.46  ? 25  G   D N1     1 
ATOM 786   C C2     . G   A 1 25  ? 173.124 262.021 204.538 1.00 82.35  ? 25  G   D C2     1 
ATOM 787   N N2     . G   A 1 25  ? 173.036 263.235 203.976 1.00 84.65  ? 25  G   D N2     1 
ATOM 788   N N3     . G   A 1 25  ? 172.540 260.991 203.961 1.00 82.63  ? 25  G   D N3     1 
ATOM 789   C C4     . G   A 1 25  ? 172.726 259.863 204.671 1.00 80.03  ? 25  G   D C4     1 
ATOM 790   H "H5'"  . G   A 1 25  ? 170.473 254.514 203.021 1.00 80.58  ? 25  G   D "H5'"  1 
ATOM 791   H "H5''" . G   A 1 25  ? 171.556 254.219 201.902 1.00 80.77  ? 25  G   D "H5''" 1 
ATOM 792   H "H4'"  . G   A 1 25  ? 170.551 256.269 201.492 1.00 81.15  ? 25  G   D "H4'"  1 
ATOM 793   H "H3'"  . G   A 1 25  ? 173.261 256.538 202.206 1.00 80.63  ? 25  G   D "H3'"  1 
ATOM 794   H "H2'"  . G   A 1 25  ? 173.129 258.775 201.980 1.00 80.44  ? 25  G   D "H2'"  1 
ATOM 795   H "HO2'" . G   A 1 25  ? 171.824 259.646 200.645 1.00 80.59  ? 25  G   D "HO2'" 1 
ATOM 796   H "H1'"  . G   A 1 25  ? 170.758 259.005 203.035 1.00 80.30  ? 25  G   D "H1'"  1 
ATOM 797   H H8     . G   A 1 25  ? 172.458 256.858 205.305 1.00 79.91  ? 25  G   D H8     1 
ATOM 798   H H1     . G   A 1 25  ? 174.163 262.666 206.027 1.00 80.80  ? 25  G   D H1     1 
ATOM 799   H H21    . G   A 1 25  ? 173.407 263.910 204.353 1.00 81.02  ? 25  G   D H21    1 
ATOM 800   H H22    . G   A 1 25  ? 172.598 263.341 203.244 1.00 80.96  ? 25  G   D H22    1 
ATOM 801   P P      . G   A 1 26  ? 174.258 256.590 199.703 1.00 91.75  ? 26  G   D P      1 
ATOM 802   O OP1    . G   A 1 26  ? 174.221 256.081 198.308 1.00 90.97  ? 26  G   D OP1    1 
ATOM 803   O OP2    . G   A 1 26  ? 175.212 255.990 200.671 1.00 89.39  ? 26  G   D OP2    1 
ATOM 804   O "O5'"  . G   A 1 26  ? 174.521 258.158 199.651 1.00 89.59  ? 26  G   D "O5'"  1 
ATOM 805   C "C5'"  . G   A 1 26  ? 173.869 258.973 198.692 1.00 90.23  ? 26  G   D "C5'"  1 
ATOM 806   C "C4'"  . G   A 1 26  ? 174.355 260.398 198.762 1.00 89.12  ? 26  G   D "C4'"  1 
ATOM 807   O "O4'"  . G   A 1 26  ? 173.976 260.997 200.028 1.00 88.62  ? 26  G   D "O4'"  1 
ATOM 808   C "C3'"  . G   A 1 26  ? 175.859 260.584 198.704 1.00 87.28  ? 26  G   D "C3'"  1 
ATOM 809   O "O3'"  . G   A 1 26  ? 176.358 260.505 197.381 1.00 87.69  ? 26  G   D "O3'"  1 
ATOM 810   C "C2'"  . G   A 1 26  ? 176.047 261.945 199.361 1.00 86.45  ? 26  G   D "C2'"  1 
ATOM 811   O "O2'"  . G   A 1 26  ? 175.773 263.003 198.454 1.00 87.95  ? 26  G   D "O2'"  1 
ATOM 812   C "C1'"  . G   A 1 26  ? 174.967 261.912 200.443 1.00 85.89  ? 26  G   D "C1'"  1 
ATOM 813   N N9     . G   A 1 26  ? 175.505 261.468 201.742 1.00 85.46  ? 26  G   D N9     1 
ATOM 814   C C8     . G   A 1 26  ? 175.321 260.231 202.303 1.00 88.72  ? 26  G   D C8     1 
ATOM 815   N N7     . G   A 1 26  ? 175.902 260.084 203.457 1.00 86.41  ? 26  G   D N7     1 
ATOM 816   C C5     . G   A 1 26  ? 176.518 261.303 203.675 1.00 84.24  ? 26  G   D C5     1 
ATOM 817   C C6     . G   A 1 26  ? 177.302 261.730 204.774 1.00 88.03  ? 26  G   D C6     1 
ATOM 818   O O6     . G   A 1 26  ? 177.614 261.100 205.792 1.00 89.90  ? 26  G   D O6     1 
ATOM 819   N N1     . G   A 1 26  ? 177.737 263.035 204.607 1.00 89.42  ? 26  G   D N1     1 
ATOM 820   C C2     . G   A 1 26  ? 177.456 263.827 203.524 1.00 90.66  ? 26  G   D C2     1 
ATOM 821   N N2     . G   A 1 26  ? 177.958 265.067 203.562 1.00 89.04  ? 26  G   D N2     1 
ATOM 822   N N3     . G   A 1 26  ? 176.722 263.442 202.491 1.00 91.65  ? 26  G   D N3     1 
ATOM 823   C C4     . G   A 1 26  ? 176.286 262.172 202.630 1.00 86.74  ? 26  G   D C4     1 
ATOM 824   H "H5'"  . G   A 1 26  ? 172.911 258.957 198.846 1.00 88.18  ? 26  G   D "H5'"  1 
ATOM 825   H "H5''" . G   A 1 26  ? 174.060 258.621 197.805 1.00 88.45  ? 26  G   D "H5''" 1 
ATOM 826   H "H4'"  . G   A 1 26  ? 173.953 260.901 198.040 1.00 88.33  ? 26  G   D "H4'"  1 
ATOM 827   H "H3'"  . G   A 1 26  ? 176.285 259.909 199.256 1.00 88.27  ? 26  G   D "H3'"  1 
ATOM 828   H "H2'"  . G   A 1 26  ? 176.918 262.043 199.756 1.00 88.11  ? 26  G   D "H2'"  1 
ATOM 829   H "HO2'" . G   A 1 26  ? 176.503 263.301 198.165 1.00 88.09  ? 26  G   D "HO2'" 1 
ATOM 830   H "H1'"  . G   A 1 26  ? 174.578 262.797 200.533 1.00 87.81  ? 26  G   D "H1'"  1 
ATOM 831   H H8     . G   A 1 26  ? 174.826 259.564 201.894 1.00 88.12  ? 26  G   D H8     1 
ATOM 832   H H1     . G   A 1 26  ? 178.220 263.371 205.233 1.00 88.29  ? 26  G   D H1     1 
ATOM 833   H H21    . G   A 1 26  ? 178.377 265.339 204.260 1.00 88.18  ? 26  G   D H21    1 
ATOM 834   H H22    . G   A 1 26  ? 177.825 265.608 202.907 1.00 88.32  ? 26  G   D H22    1 
ATOM 835   P P      . C   A 1 27  ? 177.598 259.545 197.021 1.00 99.71  ? 27  C   D P      1 
ATOM 836   O OP1    . C   A 1 27  ? 177.324 258.936 195.696 1.00 95.10  ? 27  C   D OP1    1 
ATOM 837   O OP2    . C   A 1 27  ? 177.906 258.663 198.176 1.00 93.33  ? 27  C   D OP2    1 
ATOM 838   O "O5'"  . C   A 1 27  ? 178.811 260.558 196.852 1.00 95.28  ? 27  C   D "O5'"  1 
ATOM 839   C "C5'"  . C   A 1 27  ? 178.612 261.808 196.220 1.00 92.87  ? 27  C   D "C5'"  1 
ATOM 840   C "C4'"  . C   A 1 27  ? 179.416 262.895 196.880 1.00 92.81  ? 27  C   D "C4'"  1 
ATOM 841   O "O4'"  . C   A 1 27  ? 178.940 263.131 198.232 1.00 91.62  ? 27  C   D "O4'"  1 
ATOM 842   C "C3'"  . C   A 1 27  ? 180.890 262.601 197.069 1.00 91.15  ? 27  C   D "C3'"  1 
ATOM 843   O "O3'"  . C   A 1 27  ? 181.645 262.737 195.880 1.00 90.03  ? 27  C   D "O3'"  1 
ATOM 844   C "C2'"  . C   A 1 27  ? 181.272 263.582 198.165 1.00 90.30  ? 27  C   D "C2'"  1 
ATOM 845   O "O2'"  . C   A 1 27  ? 181.421 264.895 197.639 1.00 93.05  ? 27  C   D "O2'"  1 
ATOM 846   C "C1'"  . C   A 1 27  ? 180.022 263.539 199.048 1.00 92.44  ? 27  C   D "C1'"  1 
ATOM 847   N N1     . C   A 1 27  ? 180.164 262.592 200.180 1.00 92.96  ? 27  C   D N1     1 
ATOM 848   C C2     . C   A 1 27  ? 181.165 262.808 201.133 1.00 94.27  ? 27  C   D C2     1 
ATOM 849   O O2     . C   A 1 27  ? 181.926 263.781 201.006 1.00 94.88  ? 27  C   D O2     1 
ATOM 850   N N3     . C   A 1 27  ? 181.298 261.940 202.166 1.00 92.49  ? 27  C   D N3     1 
ATOM 851   C C4     . C   A 1 27  ? 180.478 260.895 202.290 1.00 90.18  ? 27  C   D C4     1 
ATOM 852   N N4     . C   A 1 27  ? 180.624 260.051 203.319 1.00 91.68  ? 27  C   D N4     1 
ATOM 853   C C5     . C   A 1 27  ? 179.452 260.660 201.342 1.00 91.01  ? 27  C   D C5     1 
ATOM 854   C C6     . C   A 1 27  ? 179.334 261.515 200.324 1.00 92.14  ? 27  C   D C6     1 
ATOM 855   H "H5'"  . C   A 1 27  ? 177.673 262.041 196.246 1.00 92.26  ? 27  C   D "H5'"  1 
ATOM 856   H "H5''" . C   A 1 27  ? 178.889 261.736 195.292 1.00 92.49  ? 27  C   D "H5''" 1 
ATOM 857   H "H4'"  . C   A 1 27  ? 179.320 263.708 196.363 1.00 92.53  ? 27  C   D "H4'"  1 
ATOM 858   H "H3'"  . C   A 1 27  ? 180.991 261.700 197.410 1.00 92.50  ? 27  C   D "H3'"  1 
ATOM 859   H "H2'"  . C   A 1 27  ? 182.062 263.294 198.647 1.00 92.22  ? 27  C   D "H2'"  1 
ATOM 860   H "HO2'" . C   A 1 27  ? 181.406 265.451 198.267 1.00 92.74  ? 27  C   D "HO2'" 1 
ATOM 861   H "H1'"  . C   A 1 27  ? 179.842 264.427 199.391 1.00 92.51  ? 27  C   D "H1'"  1 
ATOM 862   H H41    . C   A 1 27  ? 180.929 260.325 204.075 1.00 92.51  ? 27  C   D H41    1 
ATOM 863   H H42    . C   A 1 27  ? 180.395 259.229 203.229 1.00 92.44  ? 27  C   D H42    1 
ATOM 864   H H5     . C   A 1 27  ? 178.880 259.933 201.421 1.00 92.22  ? 27  C   D H5     1 
ATOM 865   H H6     . C   A 1 27  ? 178.663 261.368 199.699 1.00 92.38  ? 27  C   D H6     1 
ATOM 866   P P      . C   A 1 28  ? 182.819 261.689 195.564 1.00 95.68  ? 28  C   D P      1 
ATOM 867   O OP1    . C   A 1 28  ? 183.281 261.891 194.170 1.00 94.10  ? 28  C   D OP1    1 
ATOM 868   O OP2    . C   A 1 28  ? 182.367 260.338 195.987 1.00 95.64  ? 28  C   D OP2    1 
ATOM 869   O "O5'"  . C   A 1 28  ? 183.986 262.138 196.547 1.00 92.35  ? 28  C   D "O5'"  1 
ATOM 870   C "C5'"  . C   A 1 28  ? 184.343 263.503 196.655 1.00 92.45  ? 28  C   D "C5'"  1 
ATOM 871   C "C4'"  . C   A 1 28  ? 185.158 263.767 197.893 1.00 93.06  ? 28  C   D "C4'"  1 
ATOM 872   O "O4'"  . C   A 1 28  ? 184.368 263.523 199.082 1.00 93.08  ? 28  C   D "O4'"  1 
ATOM 873   C "C3'"  . C   A 1 28  ? 186.378 262.886 198.084 1.00 91.08  ? 28  C   D "C3'"  1 
ATOM 874   O "O3'"  . C   A 1 28  ? 187.475 263.301 197.294 1.00 94.34  ? 28  C   D "O3'"  1 
ATOM 875   C "C2'"  . C   A 1 28  ? 186.625 262.979 199.583 1.00 91.75  ? 28  C   D "C2'"  1 
ATOM 876   O "O2'"  . C   A 1 28  ? 187.317 264.175 199.916 1.00 91.60  ? 28  C   D "O2'"  1 
ATOM 877   C "C1'"  . C   A 1 28  ? 185.203 263.073 200.126 1.00 93.59  ? 28  C   D "C1'"  1 
ATOM 878   N N1     . C   A 1 28  ? 184.685 261.791 200.653 1.00 94.44  ? 28  C   D N1     1 
ATOM 879   C C2     . C   A 1 28  ? 185.292 261.198 201.764 1.00 92.21  ? 28  C   D C2     1 
ATOM 880   O O2     . C   A 1 28  ? 186.289 261.729 202.271 1.00 93.69  ? 28  C   D O2     1 
ATOM 881   N N3     . C   A 1 28  ? 184.786 260.045 202.248 1.00 88.89  ? 28  C   D N3     1 
ATOM 882   C C4     . C   A 1 28  ? 183.715 259.494 201.681 1.00 89.58  ? 28  C   D C4     1 
ATOM 883   N N4     . C   A 1 28  ? 183.249 258.357 202.197 1.00 92.22  ? 28  C   D N4     1 
ATOM 884   C C5     . C   A 1 28  ? 183.070 260.086 200.562 1.00 90.46  ? 28  C   D C5     1 
ATOM 885   C C6     . C   A 1 28  ? 183.581 261.223 200.087 1.00 92.80  ? 28  C   D C6     1 
ATOM 886   H "H5'"  . C   A 1 28  ? 183.539 264.045 196.679 1.00 92.07  ? 28  C   D "H5'"  1 
ATOM 887   H "H5''" . C   A 1 28  ? 184.869 263.747 195.876 1.00 92.43  ? 28  C   D "H5''" 1 
ATOM 888   H "H4'"  . C   A 1 28  ? 185.439 264.693 197.890 1.00 92.47  ? 28  C   D "H4'"  1 
ATOM 889   H "H3'"  . C   A 1 28  ? 186.149 261.971 197.857 1.00 91.91  ? 28  C   D "H3'"  1 
ATOM 890   H "H2'"  . C   A 1 28  ? 187.072 262.192 199.922 1.00 92.21  ? 28  C   D "H2'"  1 
ATOM 891   H "HO2'" . C   A 1 28  ? 188.067 264.173 199.541 1.00 92.22  ? 28  C   D "HO2'" 1 
ATOM 892   H "H1'"  . C   A 1 28  ? 185.188 263.734 200.839 1.00 92.41  ? 28  C   D "H1'"  1 
ATOM 893   H H41    . C   A 1 28  ? 183.569 258.055 202.934 1.00 92.27  ? 28  C   D H41    1 
ATOM 894   H H42    . C   A 1 28  ? 182.630 257.923 201.790 1.00 92.32  ? 28  C   D H42    1 
ATOM 895   H H5     . C   A 1 28  ? 182.320 259.696 200.170 1.00 91.95  ? 28  C   D H5     1 
ATOM 896   H H6     . C   A 1 28  ? 183.176 261.633 199.356 1.00 92.33  ? 28  C   D H6     1 
ATOM 897   P P      . U   A 1 29  ? 188.314 262.204 196.483 1.00 92.53  ? 29  U   D P      1 
ATOM 898   O OP1    . U   A 1 29  ? 189.537 262.849 195.944 1.00 87.70  ? 29  U   D OP1    1 
ATOM 899   O OP2    . U   A 1 29  ? 187.379 261.493 195.576 1.00 86.21  ? 29  U   D OP2    1 
ATOM 900   O "O5'"  . U   A 1 29  ? 188.744 261.176 197.616 1.00 85.35  ? 29  U   D "O5'"  1 
ATOM 901   C "C5'"  . U   A 1 29  ? 189.550 261.586 198.713 1.00 85.03  ? 29  U   D "C5'"  1 
ATOM 902   C "C4'"  . U   A 1 29  ? 190.053 260.395 199.474 1.00 85.63  ? 29  U   D "C4'"  1 
ATOM 903   O "O4'"  . U   A 1 29  ? 188.928 259.751 200.149 1.00 82.04  ? 29  U   D "O4'"  1 
ATOM 904   C "C3'"  . U   A 1 29  ? 190.690 259.328 198.585 1.00 86.93  ? 29  U   D "C3'"  1 
ATOM 905   O "O3'"  . U   A 1 29  ? 191.830 258.741 199.205 1.00 87.95  ? 29  U   D "O3'"  1 
ATOM 906   C "C2'"  . U   A 1 29  ? 189.587 258.295 198.449 1.00 87.03  ? 29  U   D "C2'"  1 
ATOM 907   O "O2'"  . U   A 1 29  ? 190.030 256.988 198.156 1.00 86.62  ? 29  U   D "O2'"  1 
ATOM 908   C "C1'"  . U   A 1 29  ? 188.919 258.384 199.819 1.00 83.65  ? 29  U   D "C1'"  1 
ATOM 909   N N1     . U   A 1 29  ? 187.559 257.829 199.827 1.00 83.54  ? 29  U   D N1     1 
ATOM 910   C C2     . U   A 1 29  ? 187.253 256.901 200.799 1.00 81.58  ? 29  U   D C2     1 
ATOM 911   O O2     . U   A 1 29  ? 188.021 256.586 201.688 1.00 83.14  ? 29  U   D O2     1 
ATOM 912   N N3     . U   A 1 29  ? 185.998 256.363 200.713 1.00 83.43  ? 29  U   D N3     1 
ATOM 913   C C4     . U   A 1 29  ? 185.035 256.629 199.763 1.00 86.43  ? 29  U   D C4     1 
ATOM 914   O O4     . U   A 1 29  ? 183.945 256.058 199.824 1.00 86.16  ? 29  U   D O4     1 
ATOM 915   C C5     . U   A 1 29  ? 185.433 257.574 198.769 1.00 86.45  ? 29  U   D C5     1 
ATOM 916   C C6     . U   A 1 29  ? 186.655 258.113 198.832 1.00 87.02  ? 29  U   D C6     1 
ATOM 917   H "H5'"  . U   A 1 29  ? 189.046 262.155 199.310 1.00 85.91  ? 29  U   D "H5'"  1 
ATOM 918   H "H5''" . U   A 1 29  ? 190.313 262.081 198.369 1.00 85.60  ? 29  U   D "H5''" 1 
ATOM 919   H "H4'"  . U   A 1 29  ? 190.700 260.685 200.134 1.00 85.78  ? 29  U   D "H4'"  1 
ATOM 920   H "H3'"  . U   A 1 29  ? 190.921 259.698 197.716 1.00 85.93  ? 29  U   D "H3'"  1 
ATOM 921   H "H2'"  . U   A 1 29  ? 188.979 258.589 197.749 1.00 85.95  ? 29  U   D "H2'"  1 
ATOM 922   H "HO2'" . U   A 1 29  ? 190.319 256.974 197.369 1.00 85.62  ? 29  U   D "HO2'" 1 
ATOM 923   H "H1'"  . U   A 1 29  ? 189.467 257.902 200.455 1.00 85.36  ? 29  U   D "H1'"  1 
ATOM 924   H H3     . U   A 1 29  ? 185.785 255.794 201.322 1.00 85.58  ? 29  U   D H3     1 
ATOM 925   H H5     . U   A 1 29  ? 184.849 257.816 198.087 1.00 85.86  ? 29  U   D H5     1 
ATOM 926   H H6     . U   A 1 29  ? 186.898 258.725 198.177 1.00 85.95  ? 29  U   D H6     1 
ATOM 927   P P      . U   A 1 30  ? 192.782 257.791 198.328 1.00 85.84  ? 30  U   D P      1 
ATOM 928   O OP1    . U   A 1 30  ? 194.161 258.337 198.372 1.00 82.41  ? 30  U   D OP1    1 
ATOM 929   O OP2    . U   A 1 30  ? 192.121 257.566 197.016 1.00 81.38  ? 30  U   D OP2    1 
ATOM 930   O "O5'"  . U   A 1 30  ? 192.765 256.404 199.106 1.00 83.17  ? 30  U   D "O5'"  1 
ATOM 931   C "C5'"  . U   A 1 30  ? 193.549 256.234 200.272 1.00 81.49  ? 30  U   D "C5'"  1 
ATOM 932   C "C4'"  . U   A 1 30  ? 193.182 254.982 201.029 1.00 80.02  ? 30  U   D "C4'"  1 
ATOM 933   O "O4'"  . U   A 1 30  ? 191.860 255.107 201.616 1.00 79.91  ? 30  U   D "O4'"  1 
ATOM 934   C "C3'"  . U   A 1 30  ? 193.083 253.702 200.219 1.00 78.63  ? 30  U   D "C3'"  1 
ATOM 935   O "O3'"  . U   A 1 30  ? 194.336 253.153 199.852 1.00 82.96  ? 30  U   D "O3'"  1 
ATOM 936   C "C2'"  . U   A 1 30  ? 192.263 252.816 201.142 1.00 82.29  ? 30  U   D "C2'"  1 
ATOM 937   O "O2'"  . U   A 1 30  ? 193.050 252.317 202.213 1.00 83.60  ? 30  U   D "O2'"  1 
ATOM 938   C "C1'"  . U   A 1 30  ? 191.261 253.827 201.698 1.00 83.42  ? 30  U   D "C1'"  1 
ATOM 939   N N1     . U   A 1 30  ? 190.011 253.815 200.912 1.00 81.29  ? 30  U   D N1     1 
ATOM 940   C C2     . U   A 1 30  ? 189.059 252.895 201.286 1.00 81.64  ? 30  U   D C2     1 
ATOM 941   O O2     . U   A 1 30  ? 189.204 252.140 202.231 1.00 82.46  ? 30  U   D O2     1 
ATOM 942   N N3     . U   A 1 30  ? 187.922 252.900 200.528 1.00 80.35  ? 30  U   D N3     1 
ATOM 943   C C4     . U   A 1 30  ? 187.650 253.706 199.446 1.00 81.76  ? 30  U   D C4     1 
ATOM 944   O O4     . U   A 1 30  ? 186.573 253.588 198.859 1.00 81.90  ? 30  U   D O4     1 
ATOM 945   C C5     . U   A 1 30  ? 188.693 254.620 199.109 1.00 81.52  ? 30  U   D C5     1 
ATOM 946   C C6     . U   A 1 30  ? 189.813 254.638 199.837 1.00 79.28  ? 30  U   D C6     1 
ATOM 947   H "H5'"  . U   A 1 30  ? 193.415 257.002 200.849 1.00 81.44  ? 30  U   D "H5'"  1 
ATOM 948   H "H5''" . U   A 1 30  ? 194.485 256.183 200.014 1.00 80.93  ? 30  U   D "H5''" 1 
ATOM 949   H "H4'"  . U   A 1 30  ? 193.828 254.850 201.740 1.00 81.10  ? 30  U   D "H4'"  1 
ATOM 950   H "H3'"  . U   A 1 30  ? 192.561 253.875 199.421 1.00 80.57  ? 30  U   D "H3'"  1 
ATOM 951   H "H2'"  . U   A 1 30  ? 191.814 252.106 200.657 1.00 81.34  ? 30  U   D "H2'"  1 
ATOM 952   H "HO2'" . U   A 1 30  ? 192.546 252.129 202.856 1.00 81.44  ? 30  U   D "HO2'" 1 
ATOM 953   H "H1'"  . U   A 1 30  ? 191.063 253.625 202.627 1.00 81.77  ? 30  U   D "H1'"  1 
ATOM 954   H H3     . U   A 1 30  ? 187.314 252.338 200.752 1.00 81.13  ? 30  U   D H3     1 
ATOM 955   H H5     . U   A 1 30  ? 188.593 255.203 198.393 1.00 81.53  ? 30  U   D H5     1 
ATOM 956   H H6     . U   A 1 30  ? 190.484 255.241 199.609 1.00 81.08  ? 30  U   D H6     1 
ATOM 957   P P      . C   A 1 31  ? 194.674 252.884 198.302 1.00 81.94  ? 31  C   D P      1 
ATOM 958   O OP1    . C   A 1 31  ? 196.149 252.920 198.159 1.00 77.67  ? 31  C   D OP1    1 
ATOM 959   O OP2    . C   A 1 31  ? 193.846 253.797 197.478 1.00 77.17  ? 31  C   D OP2    1 
ATOM 960   O "O5'"  . C   A 1 31  ? 194.148 251.403 198.028 1.00 74.62  ? 31  C   D "O5'"  1 
ATOM 961   C "C5'"  . C   A 1 31  ? 194.246 250.396 199.026 1.00 76.77  ? 31  C   D "C5'"  1 
ATOM 962   C "C4'"  . C   A 1 31  ? 193.850 249.030 198.515 1.00 75.95  ? 31  C   D "C4'"  1 
ATOM 963   O "O4'"  . C   A 1 31  ? 193.058 248.384 199.544 1.00 77.97  ? 31  C   D "O4'"  1 
ATOM 964   C "C3'"  . C   A 1 31  ? 192.996 249.016 197.253 1.00 74.97  ? 31  C   D "C3'"  1 
ATOM 965   O "O3'"  . C   A 1 31  ? 193.259 247.840 196.488 1.00 74.23  ? 31  C   D "O3'"  1 
ATOM 966   C "C2'"  . C   A 1 31  ? 191.578 248.976 197.806 1.00 78.61  ? 31  C   D "C2'"  1 
ATOM 967   O "O2'"  . C   A 1 31  ? 190.619 248.426 196.929 1.00 80.86  ? 31  C   D "O2'"  1 
ATOM 968   C "C1'"  . C   A 1 31  ? 191.751 248.124 199.064 1.00 77.81  ? 31  C   D "C1'"  1 
ATOM 969   N N1     . C   A 1 31  ? 190.797 248.469 200.129 1.00 78.85  ? 31  C   D N1     1 
ATOM 970   C C2     . C   A 1 31  ? 191.176 248.382 201.474 1.00 79.15  ? 31  C   D C2     1 
ATOM 971   O O2     . C   A 1 31  ? 192.320 248.025 201.779 1.00 77.28  ? 31  C   D O2     1 
ATOM 972   N N3     . C   A 1 31  ? 190.285 248.709 202.432 1.00 79.60  ? 31  C   D N3     1 
ATOM 973   C C4     . C   A 1 31  ? 189.057 249.101 202.105 1.00 78.92  ? 31  C   D C4     1 
ATOM 974   N N4     . C   A 1 31  ? 188.222 249.406 203.099 1.00 76.56  ? 31  C   D N4     1 
ATOM 975   C C5     . C   A 1 31  ? 188.638 249.194 200.747 1.00 78.41  ? 31  C   D C5     1 
ATOM 976   C C6     . C   A 1 31  ? 189.531 248.872 199.806 1.00 76.66  ? 31  C   D C6     1 
ATOM 977   H "H5'"  . C   A 1 31  ? 193.659 250.631 199.766 1.00 76.66  ? 31  C   D "H5'"  1 
ATOM 978   H "H5''" . C   A 1 31  ? 195.162 250.353 199.344 1.00 76.64  ? 31  C   D "H5''" 1 
ATOM 979   H "H4'"  . C   A 1 31  ? 194.651 248.507 198.362 1.00 76.36  ? 31  C   D "H4'"  1 
ATOM 980   H "H3'"  . C   A 1 31  ? 193.142 249.812 196.721 1.00 76.34  ? 31  C   D "H3'"  1 
ATOM 981   H "H2'"  . C   A 1 31  ? 191.316 249.876 198.053 1.00 76.55  ? 31  C   D "H2'"  1 
ATOM 982   H "HO2'" . C   A 1 31  ? 190.659 248.827 196.194 1.00 76.83  ? 31  C   D "HO2'" 1 
ATOM 983   H "H1'"  . C   A 1 31  ? 191.668 247.187 198.835 1.00 76.21  ? 31  C   D "H1'"  1 
ATOM 984   H H41    . C   A 1 31  ? 188.502 249.393 203.911 1.00 76.58  ? 31  C   D H41    1 
ATOM 985   H H42    . C   A 1 31  ? 187.409 249.620 202.931 1.00 76.42  ? 31  C   D H42    1 
ATOM 986   H H5     . C   A 1 31  ? 187.779 249.466 200.524 1.00 76.55  ? 31  C   D H5     1 
ATOM 987   H H6     . C   A 1 31  ? 189.283 248.923 198.913 1.00 76.23  ? 31  C   D H6     1 
ATOM 988   P P      . U   A 1 32  ? 192.926 247.824 194.916 1.00 83.48  ? 32  U   D P      1 
ATOM 989   O OP1    . U   A 1 32  ? 194.146 248.234 194.174 1.00 77.69  ? 32  U   D OP1    1 
ATOM 990   O OP2    . U   A 1 32  ? 191.660 248.574 194.718 1.00 78.14  ? 32  U   D OP2    1 
ATOM 991   O "O5'"  . U   A 1 32  ? 192.647 246.287 194.591 1.00 78.17  ? 32  U   D "O5'"  1 
ATOM 992   C "C5'"  . U   A 1 32  ? 192.038 245.441 195.557 1.00 75.56  ? 32  U   D "C5'"  1 
ATOM 993   C "C4'"  . U   A 1 32  ? 190.884 244.658 194.980 1.00 76.29  ? 32  U   D "C4'"  1 
ATOM 994   O "O4'"  . U   A 1 32  ? 190.005 244.258 196.066 1.00 74.69  ? 32  U   D "O4'"  1 
ATOM 995   C "C3'"  . U   A 1 32  ? 190.009 245.423 193.997 1.00 78.50  ? 32  U   D "C3'"  1 
ATOM 996   O "O3'"  . U   A 1 32  ? 189.440 244.511 193.053 1.00 76.53  ? 32  U   D "O3'"  1 
ATOM 997   C "C2'"  . U   A 1 32  ? 188.921 245.990 194.898 1.00 76.80  ? 32  U   D "C2'"  1 
ATOM 998   O "O2'"  . U   A 1 32  ? 187.719 246.321 194.236 1.00 78.65  ? 32  U   D "O2'"  1 
ATOM 999   C "C1'"  . U   A 1 32  ? 188.731 244.852 195.895 1.00 75.34  ? 32  U   D "C1'"  1 
ATOM 1000  N N1     . U   A 1 32  ? 188.255 245.288 197.212 1.00 79.12  ? 32  U   D N1     1 
ATOM 1001  C C2     . U   A 1 32  ? 186.927 245.627 197.346 1.00 80.96  ? 32  U   D C2     1 
ATOM 1002  O O2     . U   A 1 32  ? 186.135 245.597 196.420 1.00 81.43  ? 32  U   D O2     1 
ATOM 1003  N N3     . U   A 1 32  ? 186.563 246.020 198.610 1.00 79.49  ? 32  U   D N3     1 
ATOM 1004  C C4     . U   A 1 32  ? 187.369 246.096 199.728 1.00 78.06  ? 32  U   D C4     1 
ATOM 1005  O O4     . U   A 1 32  ? 186.887 246.466 200.800 1.00 77.43  ? 32  U   D O4     1 
ATOM 1006  C C5     . U   A 1 32  ? 188.730 245.719 199.508 1.00 76.92  ? 32  U   D C5     1 
ATOM 1007  C C6     . U   A 1 32  ? 189.110 245.337 198.285 1.00 77.43  ? 32  U   D C6     1 
ATOM 1008  H "H5'"  . U   A 1 32  ? 191.714 245.982 196.292 1.00 76.33  ? 32  U   D "H5'"  1 
ATOM 1009  H "H5''" . U   A 1 32  ? 192.703 244.818 195.890 1.00 76.19  ? 32  U   D "H5''" 1 
ATOM 1010  H "H4'"  . U   A 1 32  ? 191.227 243.864 194.545 1.00 76.36  ? 32  U   D "H4'"  1 
ATOM 1011  H "H3'"  . U   A 1 32  ? 190.502 246.134 193.554 1.00 76.63  ? 32  U   D "H3'"  1 
ATOM 1012  H "H2'"  . U   A 1 32  ? 189.262 246.771 195.365 1.00 76.23  ? 32  U   D "H2'"  1 
ATOM 1013  H "HO2'" . U   A 1 32  ? 187.091 245.884 194.581 1.00 76.79  ? 32  U   D "HO2'" 1 
ATOM 1014  H "H1'"  . U   A 1 32  ? 188.118 244.196 195.534 1.00 76.33  ? 32  U   D "H1'"  1 
ATOM 1015  H H3     . U   A 1 32  ? 185.740 246.240 198.716 1.00 76.67  ? 32  U   D H3     1 
ATOM 1016  H H5     . U   A 1 32  ? 189.346 245.741 200.206 1.00 76.18  ? 32  U   D H5     1 
ATOM 1017  H H6     . U   A 1 32  ? 189.998 245.096 198.156 1.00 76.64  ? 32  U   D H6     1 
ATOM 1018  P P      . A   A 1 33  ? 189.836 244.593 191.500 1.00 68.52  ? 33  A   D P      1 
ATOM 1019  O OP1    . A   A 1 33  ? 191.211 245.144 191.402 1.00 61.96  ? 33  A   D OP1    1 
ATOM 1020  O OP2    . A   A 1 33  ? 188.726 245.266 190.781 1.00 67.32  ? 33  A   D OP2    1 
ATOM 1021  O "O5'"  . A   A 1 33  ? 189.889 243.073 191.028 1.00 63.92  ? 33  A   D "O5'"  1 
ATOM 1022  C "C5'"  . A   A 1 33  ? 191.125 242.385 190.927 1.00 59.98  ? 33  A   D "C5'"  1 
ATOM 1023  C "C4'"  . A   A 1 33  ? 190.949 240.986 190.391 1.00 59.15  ? 33  A   D "C4'"  1 
ATOM 1024  O "O4'"  . A   A 1 33  ? 190.280 240.155 191.375 1.00 61.73  ? 33  A   D "O4'"  1 
ATOM 1025  C "C3'"  . A   A 1 33  ? 190.082 240.848 189.151 1.00 64.31  ? 33  A   D "C3'"  1 
ATOM 1026  O "O3'"  . A   A 1 33  ? 190.757 241.176 187.948 1.00 69.45  ? 33  A   D "O3'"  1 
ATOM 1027  C "C2'"  . A   A 1 33  ? 189.637 239.396 189.227 1.00 64.20  ? 33  A   D "C2'"  1 
ATOM 1028  O "O2'"  . A   A 1 33  ? 190.675 238.518 188.817 1.00 66.01  ? 33  A   D "O2'"  1 
ATOM 1029  C "C1'"  . A   A 1 33  ? 189.434 239.229 190.727 1.00 59.76  ? 33  A   D "C1'"  1 
ATOM 1030  N N9     . A   A 1 33  ? 188.048 239.507 191.134 1.00 60.84  ? 33  A   D N9     1 
ATOM 1031  C C8     . A   A 1 33  ? 187.587 240.648 191.736 1.00 62.62  ? 33  A   D C8     1 
ATOM 1032  N N7     . A   A 1 33  ? 186.305 240.625 191.993 1.00 58.88  ? 33  A   D N7     1 
ATOM 1033  C C5     . A   A 1 33  ? 185.901 239.387 191.526 1.00 54.09  ? 33  A   D C5     1 
ATOM 1034  C C6     . A   A 1 33  ? 184.652 238.761 191.507 1.00 56.90  ? 33  A   D C6     1 
ATOM 1035  N N6     . A   A 1 33  ? 183.549 239.328 191.986 1.00 59.42  ? 33  A   D N6     1 
ATOM 1036  N N1     . A   A 1 33  ? 184.571 237.529 190.970 1.00 64.32  ? 33  A   D N1     1 
ATOM 1037  C C2     . A   A 1 33  ? 185.689 236.976 190.489 1.00 62.39  ? 33  A   D C2     1 
ATOM 1038  N N3     . A   A 1 33  ? 186.927 237.461 190.455 1.00 58.02  ? 33  A   D N3     1 
ATOM 1039  C C4     . A   A 1 33  ? 186.960 238.688 190.991 1.00 57.40  ? 33  A   D C4     1 
ATOM 1040  H "H5'"  . A   A 1 33  ? 191.527 242.333 191.811 1.00 62.93  ? 33  A   D "H5'"  1 
ATOM 1041  H "H5''" . A   A 1 33  ? 191.714 242.882 190.333 1.00 62.54  ? 33  A   D "H5''" 1 
ATOM 1042  H "H4'"  . A   A 1 33  ? 191.825 240.612 190.204 1.00 62.39  ? 33  A   D "H4'"  1 
ATOM 1043  H "H3'"  . A   A 1 33  ? 189.302 241.419 189.240 1.00 62.86  ? 33  A   D "H3'"  1 
ATOM 1044  H "H2'"  . A   A 1 33  ? 188.812 239.248 188.739 1.00 63.16  ? 33  A   D "H2'"  1 
ATOM 1045  H "HO2'" . A   A 1 33  ? 190.858 238.671 188.014 1.00 63.06  ? 33  A   D "HO2'" 1 
ATOM 1046  H "H1'"  . A   A 1 33  ? 189.678 238.327 190.993 1.00 62.24  ? 33  A   D "H1'"  1 
ATOM 1047  H H8     . A   A 1 33  ? 188.140 241.366 191.942 1.00 62.92  ? 33  A   D H8     1 
ATOM 1048  H H61    . A   A 1 33  ? 182.778 238.993 191.804 1.00 62.55  ? 33  A   D H61    1 
ATOM 1049  H H62    . A   A 1 33  ? 183.606 240.031 192.474 1.00 62.27  ? 33  A   D H62    1 
ATOM 1050  H H2     . A   A 1 33  ? 185.586 236.126 190.133 1.00 62.40  ? 33  A   D H2     1 
ATOM 1051  P P      . C   A 1 34  ? 189.943 241.841 186.732 1.00 80.16  ? 34  C   D P      1 
ATOM 1052  O OP1    . C   A 1 34  ? 190.911 242.118 185.641 1.00 74.83  ? 34  C   D OP1    1 
ATOM 1053  O OP2    . C   A 1 34  ? 189.115 242.949 187.270 1.00 73.92  ? 34  C   D OP2    1 
ATOM 1054  O "O5'"  . C   A 1 34  ? 188.960 240.687 186.241 1.00 75.80  ? 34  C   D "O5'"  1 
ATOM 1055  C "C5'"  . C   A 1 34  ? 189.477 239.496 185.675 1.00 73.95  ? 34  C   D "C5'"  1 
ATOM 1056  C "C4'"  . C   A 1 34  ? 188.419 238.429 185.539 1.00 73.88  ? 34  C   D "C4'"  1 
ATOM 1057  O "O4'"  . C   A 1 34  ? 187.789 238.177 186.820 1.00 71.81  ? 34  C   D "O4'"  1 
ATOM 1058  C "C3'"  . C   A 1 34  ? 187.253 238.752 184.623 1.00 78.23  ? 34  C   D "C3'"  1 
ATOM 1059  O "O3'"  . C   A 1 34  ? 187.564 238.597 183.250 1.00 79.96  ? 34  C   D "O3'"  1 
ATOM 1060  C "C2'"  . C   A 1 34  ? 186.175 237.800 185.122 1.00 77.33  ? 34  C   D "C2'"  1 
ATOM 1061  O "O2'"  . C   A 1 34  ? 186.380 236.486 184.621 1.00 77.31  ? 34  C   D "O2'"  1 
ATOM 1062  C "C1'"  . C   A 1 34  ? 186.443 237.798 186.625 1.00 70.72  ? 34  C   D "C1'"  1 
ATOM 1063  N N1     . C   A 1 34  ? 185.563 238.739 187.347 1.00 66.30  ? 34  C   D N1     1 
ATOM 1064  C C2     . C   A 1 34  ? 184.238 238.361 187.564 1.00 72.86  ? 34  C   D C2     1 
ATOM 1065  O O2     . C   A 1 34  ? 183.872 237.259 187.136 1.00 77.47  ? 34  C   D O2     1 
ATOM 1066  N N3     . C   A 1 34  ? 183.407 239.195 188.222 1.00 72.38  ? 34  C   D N3     1 
ATOM 1067  C C4     . C   A 1 34  ? 183.864 240.368 188.653 1.00 72.14  ? 34  C   D C4     1 
ATOM 1068  N N4     . C   A 1 34  ? 183.020 241.170 189.302 1.00 74.90  ? 34  C   D N4     1 
ATOM 1069  C C5     . C   A 1 34  ? 185.210 240.780 188.447 1.00 70.69  ? 34  C   D C5     1 
ATOM 1070  C C6     . C   A 1 34  ? 186.021 239.943 187.795 1.00 69.26  ? 34  C   D C6     1 
ATOM 1071  H "H5'"  . C   A 1 34  ? 190.192 239.161 186.238 1.00 73.72  ? 34  C   D "H5'"  1 
ATOM 1072  H "H5''" . C   A 1 34  ? 189.834 239.701 184.794 1.00 74.03  ? 34  C   D "H5''" 1 
ATOM 1073  H "H4'"  . C   A 1 34  ? 188.839 237.614 185.230 1.00 74.13  ? 34  C   D "H4'"  1 
ATOM 1074  H "H3'"  . C   A 1 34  ? 186.965 239.665 184.784 1.00 74.58  ? 34  C   D "H3'"  1 
ATOM 1075  H "H2'"  . C   A 1 34  ? 185.285 238.131 184.919 1.00 74.71  ? 34  C   D "H2'"  1 
ATOM 1076  H "HO2'" . C   A 1 34  ? 185.645 236.188 184.344 1.00 74.49  ? 34  C   D "HO2'" 1 
ATOM 1077  H "H1'"  . C   A 1 34  ? 186.311 236.900 186.971 1.00 73.77  ? 34  C   D "H1'"  1 
ATOM 1078  H H41    . C   A 1 34  ? 182.195 240.948 189.385 1.00 73.89  ? 34  C   D H41    1 
ATOM 1079  H H42    . C   A 1 34  ? 183.299 241.910 189.638 1.00 74.00  ? 34  C   D H42    1 
ATOM 1080  H H5     . C   A 1 34  ? 185.518 241.601 188.755 1.00 73.29  ? 34  C   D H5     1 
ATOM 1081  H H6     . C   A 1 34  ? 186.906 240.186 187.647 1.00 73.13  ? 34  C   D H6     1 
ATOM 1082  P P      . C   A 1 35  ? 186.797 239.477 182.148 1.00 86.28  ? 35  C   D P      1 
ATOM 1083  O OP1    . C   A 1 35  ? 187.420 239.203 180.831 1.00 86.04  ? 35  C   D OP1    1 
ATOM 1084  O OP2    . C   A 1 35  ? 186.710 240.874 182.641 1.00 85.53  ? 35  C   D OP2    1 
ATOM 1085  O "O5'"  . C   A 1 35  ? 185.325 238.872 182.132 1.00 83.89  ? 35  C   D "O5'"  1 
ATOM 1086  C "C5'"  . C   A 1 35  ? 185.102 237.519 181.773 1.00 85.09  ? 35  C   D "C5'"  1 
ATOM 1087  C "C4'"  . C   A 1 35  ? 183.633 237.186 181.775 1.00 85.58  ? 35  C   D "C4'"  1 
ATOM 1088  O "O4'"  . C   A 1 35  ? 183.135 237.128 183.134 1.00 82.97  ? 35  C   D "O4'"  1 
ATOM 1089  C "C3'"  . C   A 1 35  ? 182.729 238.194 181.092 1.00 89.00  ? 35  C   D "C3'"  1 
ATOM 1090  O "O3'"  . C   A 1 35  ? 182.724 238.046 179.684 1.00 90.74  ? 35  C   D "O3'"  1 
ATOM 1091  C "C2'"  . C   A 1 35  ? 181.377 237.932 181.746 1.00 89.90  ? 35  C   D "C2'"  1 
ATOM 1092  O "O2'"  . C   A 1 35  ? 180.718 236.830 181.139 1.00 89.80  ? 35  C   D "O2'"  1 
ATOM 1093  C "C1'"  . C   A 1 35  ? 181.786 237.544 183.169 1.00 85.98  ? 35  C   D "C1'"  1 
ATOM 1094  N N1     . C   A 1 35  ? 181.650 238.657 184.137 1.00 84.01  ? 35  C   D N1     1 
ATOM 1095  C C2     . C   A 1 35  ? 180.419 238.850 184.771 1.00 86.59  ? 35  C   D C2     1 
ATOM 1096  O O2     . C   A 1 35  ? 179.488 238.086 184.488 1.00 88.42  ? 35  C   D O2     1 
ATOM 1097  N N3     . C   A 1 35  ? 180.276 239.854 185.665 1.00 86.10  ? 35  C   D N3     1 
ATOM 1098  C C4     . C   A 1 35  ? 181.310 240.648 185.931 1.00 86.26  ? 35  C   D C4     1 
ATOM 1099  N N4     . C   A 1 35  ? 181.137 241.630 186.819 1.00 87.29  ? 35  C   D N4     1 
ATOM 1100  C C5     . C   A 1 35  ? 182.577 240.473 185.302 1.00 85.08  ? 35  C   D C5     1 
ATOM 1101  C C6     . C   A 1 35  ? 182.704 239.475 184.424 1.00 83.60  ? 35  C   D C6     1 
ATOM 1102  H "H5'"  . C   A 1 35  ? 185.560 236.942 182.406 1.00 86.00  ? 35  C   D "H5'"  1 
ATOM 1103  H "H5''" . C   A 1 35  ? 185.460 237.371 180.881 1.00 86.21  ? 35  C   D "H5''" 1 
ATOM 1104  H "H4'"  . C   A 1 35  ? 183.510 236.320 181.358 1.00 86.39  ? 35  C   D "H4'"  1 
ATOM 1105  H "H3'"  . C   A 1 35  ? 183.022 239.091 181.318 1.00 86.51  ? 35  C   D "H3'"  1 
ATOM 1106  H "H2'"  . C   A 1 35  ? 180.823 238.728 181.741 1.00 86.79  ? 35  C   D "H2'"  1 
ATOM 1107  H "HO2'" . C   A 1 35  ? 180.411 237.075 180.396 1.00 86.68  ? 35  C   D "HO2'" 1 
ATOM 1108  H "H1'"  . C   A 1 35  ? 181.238 236.796 183.459 1.00 86.46  ? 35  C   D "H1'"  1 
ATOM 1109  H H41    . C   A 1 35  ? 180.372 241.742 187.190 1.00 86.25  ? 35  C   D H41    1 
ATOM 1110  H H42    . C   A 1 35  ? 181.791 242.150 187.020 1.00 86.22  ? 35  C   D H42    1 
ATOM 1111  H H5     . C   A 1 35  ? 183.295 241.031 185.497 1.00 85.91  ? 35  C   D H5     1 
ATOM 1112  H H6     . C   A 1 35  ? 183.520 239.340 183.998 1.00 85.67  ? 35  C   D H6     1 
ATOM 1113  P P      . U   A 1 36  ? 182.193 239.237 178.750 1.00 109.01 ? 36  U   D P      1 
ATOM 1114  O OP1    . U   A 1 36  ? 182.636 238.962 177.358 1.00 107.29 ? 36  U   D OP1    1 
ATOM 1115  O OP2    . U   A 1 36  ? 182.550 240.529 179.393 1.00 105.91 ? 36  U   D OP2    1 
ATOM 1116  O "O5'"  . U   A 1 36  ? 180.612 239.075 178.813 1.00 107.03 ? 36  U   D "O5'"  1 
ATOM 1117  C "C5'"  . U   A 1 36  ? 179.765 240.209 178.780 1.00 107.82 ? 36  U   D "C5'"  1 
ATOM 1118  C "C4'"  . U   A 1 36  ? 178.430 239.914 179.411 1.00 108.76 ? 36  U   D "C4'"  1 
ATOM 1119  O "O4'"  . U   A 1 36  ? 178.625 239.464 180.781 1.00 105.54 ? 36  U   D "O4'"  1 
ATOM 1120  C "C3'"  . U   A 1 36  ? 177.491 241.106 179.541 1.00 110.40 ? 36  U   D "C3'"  1 
ATOM 1121  O "O3'"  . U   A 1 36  ? 176.784 241.397 178.347 1.00 112.15 ? 36  U   D "O3'"  1 
ATOM 1122  C "C2'"  . U   A 1 36  ? 176.615 240.698 180.712 1.00 109.69 ? 36  U   D "C2'"  1 
ATOM 1123  O "O2'"  . U   A 1 36  ? 175.659 239.724 180.324 1.00 107.23 ? 36  U   D "O2'"  1 
ATOM 1124  C "C1'"  . U   A 1 36  ? 177.649 240.041 181.619 1.00 107.10 ? 36  U   D "C1'"  1 
ATOM 1125  N N1     . U   A 1 36  ? 178.321 241.051 182.464 1.00 106.36 ? 36  U   D N1     1 
ATOM 1126  C C2     . U   A 1 36  ? 177.597 241.672 183.456 1.00 106.32 ? 36  U   D C2     1 
ATOM 1127  O O2     . U   A 1 36  ? 176.428 241.416 183.685 1.00 108.92 ? 36  U   D O2     1 
ATOM 1128  N N3     . U   A 1 36  ? 178.294 242.610 184.171 1.00 105.53 ? 36  U   D N3     1 
ATOM 1129  C C4     . U   A 1 36  ? 179.611 242.986 183.999 1.00 106.30 ? 36  U   D C4     1 
ATOM 1130  O O4     . U   A 1 36  ? 180.096 243.851 184.731 1.00 106.71 ? 36  U   D O4     1 
ATOM 1131  C C5     . U   A 1 36  ? 180.293 242.300 182.946 1.00 106.34 ? 36  U   D C5     1 
ATOM 1132  C C6     . U   A 1 36  ? 179.633 241.383 182.237 1.00 106.13 ? 36  U   D C6     1 
ATOM 1133  H "H5'"  . U   A 1 36  ? 179.628 240.480 177.856 1.00 107.12 ? 36  U   D "H5'"  1 
ATOM 1134  H "H5''" . U   A 1 36  ? 180.190 240.932 179.269 1.00 106.87 ? 36  U   D "H5''" 1 
ATOM 1135  H "H4'"  . U   A 1 36  ? 177.989 239.214 178.909 1.00 107.26 ? 36  U   D "H4'"  1 
ATOM 1136  H "H3'"  . U   A 1 36  ? 178.009 241.882 179.802 1.00 107.41 ? 36  U   D "H3'"  1 
ATOM 1137  H "H2'"  . U   A 1 36  ? 176.199 241.467 181.132 1.00 107.33 ? 36  U   D "H2'"  1 
ATOM 1138  H "HO2'" . U   A 1 36  ? 175.174 240.046 179.720 1.00 107.07 ? 36  U   D "HO2'" 1 
ATOM 1139  H "H1'"  . U   A 1 36  ? 177.233 239.361 182.170 1.00 106.70 ? 36  U   D "H1'"  1 
ATOM 1140  H H3     . U   A 1 36  ? 177.859 243.008 184.797 1.00 106.73 ? 36  U   D H3     1 
ATOM 1141  H H5     . U   A 1 36  ? 181.185 242.485 182.757 1.00 106.38 ? 36  U   D H5     1 
ATOM 1142  H H6     . U   A 1 36  ? 180.085 240.944 181.555 1.00 106.21 ? 36  U   D H6     1 
ATOM 1143  P P      . G   A 1 37  ? 177.464 242.330 177.228 1.00 138.75 ? 37  G   D P      1 
ATOM 1144  O OP1    . G   A 1 37  ? 177.941 241.447 176.135 1.00 135.52 ? 37  G   D OP1    1 
ATOM 1145  O OP2    . G   A 1 37  ? 178.422 243.249 177.895 1.00 135.77 ? 37  G   D OP2    1 
ATOM 1146  O "O5'"  . G   A 1 37  ? 176.264 243.212 176.660 1.00 136.81 ? 37  G   D "O5'"  1 
ATOM 1147  C "C5'"  . G   A 1 37  ? 175.482 244.027 177.520 1.00 136.72 ? 37  G   D "C5'"  1 
ATOM 1148  C "C4'"  . G   A 1 37  ? 174.216 243.319 177.927 1.00 137.06 ? 37  G   D "C4'"  1 
ATOM 1149  O "O4'"  . G   A 1 37  ? 174.182 243.143 179.365 1.00 136.00 ? 37  G   D "O4'"  1 
ATOM 1150  C "C3'"  . G   A 1 37  ? 172.909 244.035 177.628 1.00 137.91 ? 37  G   D "C3'"  1 
ATOM 1151  O "O3'"  . G   A 1 37  ? 172.511 243.960 176.272 1.00 138.16 ? 37  G   D "O3'"  1 
ATOM 1152  C "C2'"  . G   A 1 37  ? 171.945 243.351 178.585 1.00 137.40 ? 37  G   D "C2'"  1 
ATOM 1153  O "O2'"  . G   A 1 37  ? 171.527 242.090 178.083 1.00 136.54 ? 37  G   D "O2'"  1 
ATOM 1154  C "C1'"  . G   A 1 37  ? 172.840 243.121 179.806 1.00 136.33 ? 37  G   D "C1'"  1 
ATOM 1155  N N9     . G   A 1 37  ? 172.635 244.132 180.867 1.00 137.40 ? 37  G   D N9     1 
ATOM 1156  C C8     . G   A 1 37  ? 171.450 244.753 181.190 1.00 136.69 ? 37  G   D C8     1 
ATOM 1157  N N7     . G   A 1 37  ? 171.542 245.577 182.195 1.00 136.30 ? 37  G   D N7     1 
ATOM 1158  C C5     . G   A 1 37  ? 172.868 245.481 182.581 1.00 136.18 ? 37  G   D C5     1 
ATOM 1159  C C6     . G   A 1 37  ? 173.556 246.145 183.624 1.00 135.19 ? 37  G   D C6     1 
ATOM 1160  O O6     . G   A 1 37  ? 173.122 246.969 184.437 1.00 135.12 ? 37  G   D O6     1 
ATOM 1161  N N1     . G   A 1 37  ? 174.886 245.761 183.666 1.00 135.17 ? 37  G   D N1     1 
ATOM 1162  C C2     . G   A 1 37  ? 175.480 244.858 182.820 1.00 134.71 ? 37  G   D C2     1 
ATOM 1163  N N2     . G   A 1 37  ? 176.781 244.625 183.029 1.00 134.22 ? 37  G   D N2     1 
ATOM 1164  N N3     . G   A 1 37  ? 174.853 244.228 181.841 1.00 134.59 ? 37  G   D N3     1 
ATOM 1165  C C4     . G   A 1 37  ? 173.554 244.585 181.782 1.00 136.50 ? 37  G   D C4     1 
ATOM 1166  H "H5'"  . G   A 1 37  ? 175.254 244.849 177.057 1.00 135.55 ? 37  G   D "H5'"  1 
ATOM 1167  H "H5''" . G   A 1 37  ? 175.998 244.236 178.312 1.00 135.38 ? 37  G   D "H5''" 1 
ATOM 1168  H "H4'"  . G   A 1 37  ? 174.195 242.448 177.503 1.00 135.43 ? 37  G   D "H4'"  1 
ATOM 1169  H "H3'"  . G   A 1 37  ? 172.995 244.964 177.882 1.00 135.79 ? 37  G   D "H3'"  1 
ATOM 1170  H "H2'"  . G   A 1 37  ? 171.186 243.916 178.780 1.00 135.79 ? 37  G   D "H2'"  1 
ATOM 1171  H "HO2'" . G   A 1 37  ? 170.967 242.214 177.471 1.00 135.64 ? 37  G   D "HO2'" 1 
ATOM 1172  H "H1'"  . G   A 1 37  ? 172.649 242.244 180.170 1.00 135.36 ? 37  G   D "H1'"  1 
ATOM 1173  H H8     . G   A 1 37  ? 170.659 244.612 180.722 1.00 135.57 ? 37  G   D H8     1 
ATOM 1174  H H1     . G   A 1 37  ? 175.376 246.119 184.274 1.00 135.46 ? 37  G   D H1     1 
ATOM 1175  H H21    . G   A 1 37  ? 177.199 245.036 183.655 1.00 134.78 ? 37  G   D H21    1 
ATOM 1176  H H22    . G   A 1 37  ? 177.201 244.064 182.533 1.00 134.21 ? 37  G   D H22    1 
ATOM 1177  P P      . U   A 1 38  ? 171.181 244.722 175.794 1.00 154.61 ? 38  U   D P      1 
ATOM 1178  O OP1    . U   A 1 38  ? 170.048 243.769 175.910 1.00 151.75 ? 38  U   D OP1    1 
ATOM 1179  O OP2    . U   A 1 38  ? 171.461 245.377 174.492 1.00 152.95 ? 38  U   D OP2    1 
ATOM 1180  O "O5'"  . U   A 1 38  ? 170.972 245.866 176.886 1.00 153.18 ? 38  U   D "O5'"  1 
ATOM 1181  C "C5'"  . U   A 1 38  ? 169.742 245.986 177.591 1.00 151.78 ? 38  U   D "C5'"  1 
ATOM 1182  C "C4'"  . U   A 1 38  ? 169.705 247.215 178.470 1.00 152.11 ? 38  U   D "C4'"  1 
ATOM 1183  O "O4'"  . U   A 1 38  ? 170.749 247.129 179.481 1.00 152.04 ? 38  U   D "O4'"  1 
ATOM 1184  C "C3'"  . U   A 1 38  ? 169.919 248.547 177.749 1.00 153.62 ? 38  U   D "C3'"  1 
ATOM 1185  O "O3'"  . U   A 1 38  ? 169.086 249.551 178.329 1.00 154.58 ? 38  U   D "O3'"  1 
ATOM 1186  C "C2'"  . U   A 1 38  ? 171.383 248.859 178.039 1.00 153.24 ? 38  U   D "C2'"  1 
ATOM 1187  O "O2'"  . U   A 1 38  ? 171.716 250.229 177.969 1.00 153.55 ? 38  U   D "O2'"  1 
ATOM 1188  C "C1'"  . U   A 1 38  ? 171.529 248.308 179.453 1.00 152.40 ? 38  U   D "C1'"  1 
ATOM 1189  N N1     . U   A 1 38  ? 172.909 247.981 179.847 1.00 152.75 ? 38  U   D N1     1 
ATOM 1190  C C2     . U   A 1 38  ? 173.370 248.470 181.053 1.00 153.05 ? 38  U   D C2     1 
ATOM 1191  O O2     . U   A 1 38  ? 172.691 249.144 181.806 1.00 152.21 ? 38  U   D O2     1 
ATOM 1192  N N3     . U   A 1 38  ? 174.664 248.132 181.359 1.00 153.20 ? 38  U   D N3     1 
ATOM 1193  C C4     . U   A 1 38  ? 175.537 247.379 180.601 1.00 152.24 ? 38  U   D C4     1 
ATOM 1194  O O4     . U   A 1 38  ? 176.677 247.162 181.018 1.00 151.87 ? 38  U   D O4     1 
ATOM 1195  C C5     . U   A 1 38  ? 174.993 246.913 179.365 1.00 151.67 ? 38  U   D C5     1 
ATOM 1196  C C6     . U   A 1 38  ? 173.733 247.229 179.044 1.00 151.90 ? 38  U   D C6     1 
ATOM 1197  H "H5'"  . U   A 1 38  ? 169.608 245.200 178.148 1.00 151.79 ? 38  U   D "H5'"  1 
ATOM 1198  H "H5''" . U   A 1 38  ? 169.015 246.044 176.946 1.00 151.94 ? 38  U   D "H5''" 1 
ATOM 1199  H "H4'"  . U   A 1 38  ? 168.847 247.243 178.921 1.00 152.03 ? 38  U   D "H4'"  1 
ATOM 1200  H "H3'"  . U   A 1 38  ? 169.758 248.457 176.795 1.00 152.35 ? 38  U   D "H3'"  1 
ATOM 1201  H "H2'"  . U   A 1 38  ? 171.941 248.359 177.423 1.00 152.19 ? 38  U   D "H2'"  1 
ATOM 1202  H "HO2'" . U   A 1 38  ? 171.364 250.631 178.615 1.00 152.29 ? 38  U   D "HO2'" 1 
ATOM 1203  H "H1'"  . U   A 1 38  ? 171.159 248.948 180.078 1.00 152.10 ? 38  U   D "H1'"  1 
ATOM 1204  H H3     . U   A 1 38  ? 174.966 248.425 182.109 1.00 151.84 ? 38  U   D H3     1 
ATOM 1205  H H5     . U   A 1 38  ? 175.509 246.397 178.787 1.00 151.43 ? 38  U   D H5     1 
ATOM 1206  H H6     . U   A 1 38  ? 173.395 246.918 178.237 1.00 151.58 ? 38  U   D H6     1 
ATOM 1207  P P      . U   A 1 39  ? 168.764 250.904 177.523 1.00 172.50 ? 39  U   D P      1 
ATOM 1208  O OP1    . U   A 1 39  ? 167.340 251.251 177.767 1.00 170.23 ? 39  U   D OP1    1 
ATOM 1209  O OP2    . U   A 1 39  ? 169.254 250.748 176.130 1.00 170.10 ? 39  U   D OP2    1 
ATOM 1210  O "O5'"  . U   A 1 39  ? 169.667 252.000 178.245 1.00 170.59 ? 39  U   D "O5'"  1 
ATOM 1211  C "C5'"  . U   A 1 39  ? 170.438 252.923 177.489 1.00 169.88 ? 39  U   D "C5'"  1 
ATOM 1212  C "C4'"  . U   A 1 39  ? 170.987 254.027 178.358 1.00 170.40 ? 39  U   D "C4'"  1 
ATOM 1213  O "O4'"  . U   A 1 39  ? 171.499 253.474 179.598 1.00 170.50 ? 39  U   D "O4'"  1 
ATOM 1214  C "C3'"  . U   A 1 39  ? 172.163 254.802 177.784 1.00 171.20 ? 39  U   D "C3'"  1 
ATOM 1215  O "O3'"  . U   A 1 39  ? 171.771 255.800 176.855 1.00 171.44 ? 39  U   D "O3'"  1 
ATOM 1216  C "C2'"  . U   A 1 39  ? 172.840 255.350 179.032 1.00 170.96 ? 39  U   D "C2'"  1 
ATOM 1217  O "O2'"  . U   A 1 39  ? 172.159 256.494 179.528 1.00 169.91 ? 39  U   D "O2'"  1 
ATOM 1218  C "C1'"  . U   A 1 39  ? 172.641 254.195 180.012 1.00 170.53 ? 39  U   D "C1'"  1 
ATOM 1219  N N1     . U   A 1 39  ? 173.799 253.273 180.034 1.00 170.48 ? 39  U   D N1     1 
ATOM 1220  C C2     . U   A 1 39  ? 174.962 253.694 180.644 1.00 170.43 ? 39  U   D C2     1 
ATOM 1221  O O2     . U   A 1 39  ? 175.078 254.794 181.157 1.00 170.05 ? 39  U   D O2     1 
ATOM 1222  N N3     . U   A 1 39  ? 175.991 252.785 180.626 1.00 170.26 ? 39  U   D N3     1 
ATOM 1223  C C4     . U   A 1 39  ? 175.962 251.518 180.073 1.00 169.33 ? 39  U   D C4     1 
ATOM 1224  O O4     . U   A 1 39  ? 176.960 250.798 180.130 1.00 168.16 ? 39  U   D O4     1 
ATOM 1225  C C5     . U   A 1 39  ? 174.722 251.153 179.462 1.00 169.32 ? 39  U   D C5     1 
ATOM 1226  C C6     . U   A 1 39  ? 173.712 252.025 179.467 1.00 169.41 ? 39  U   D C6     1 
ATOM 1227  H "H5'"  . U   A 1 39  ? 169.876 253.317 176.801 1.00 169.71 ? 39  U   D "H5'"  1 
ATOM 1228  H "H5''" . U   A 1 39  ? 171.177 252.449 177.073 1.00 169.62 ? 39  U   D "H5''" 1 
ATOM 1229  H "H4'"  . U   A 1 39  ? 170.273 254.650 178.565 1.00 169.87 ? 39  U   D "H4'"  1 
ATOM 1230  H "H3'"  . U   A 1 39  ? 172.769 254.180 177.353 1.00 169.95 ? 39  U   D "H3'"  1 
ATOM 1231  H "H2'"  . U   A 1 39  ? 173.781 255.529 178.884 1.00 169.97 ? 39  U   D "H2'"  1 
ATOM 1232  H "HO2'" . U   A 1 39  ? 172.566 257.179 179.272 1.00 169.85 ? 39  U   D "HO2'" 1 
ATOM 1233  H "H1'"  . U   A 1 39  ? 172.493 254.546 180.903 1.00 169.90 ? 39  U   D "H1'"  1 
ATOM 1234  H H3     . U   A 1 39  ? 176.725 253.026 181.002 1.00 169.88 ? 39  U   D H3     1 
ATOM 1235  H H5     . U   A 1 39  ? 174.618 250.318 179.065 1.00 169.27 ? 39  U   D H5     1 
ATOM 1236  H H6     . U   A 1 39  ? 172.911 251.777 179.068 1.00 169.37 ? 39  U   D H6     1 
ATOM 1237  P P      . A   A 1 40  ? 172.338 255.773 175.352 1.00 176.63 ? 40  A   D P      1 
ATOM 1238  O OP1    . A   A 1 40  ? 171.352 256.462 174.484 1.00 175.91 ? 40  A   D OP1    1 
ATOM 1239  O OP2    . A   A 1 40  ? 172.746 254.384 175.018 1.00 175.92 ? 40  A   D OP2    1 
ATOM 1240  O "O5'"  . A   A 1 40  ? 173.650 256.676 175.418 1.00 176.03 ? 40  A   D "O5'"  1 
ATOM 1241  C "C5'"  . A   A 1 40  ? 173.571 258.052 175.748 1.00 175.93 ? 40  A   D "C5'"  1 
ATOM 1242  C "C4'"  . A   A 1 40  ? 174.644 258.451 176.731 1.00 176.57 ? 40  A   D "C4'"  1 
ATOM 1243  O "O4'"  . A   A 1 40  ? 174.791 257.421 177.742 1.00 176.71 ? 40  A   D "O4'"  1 
ATOM 1244  C "C3'"  . A   A 1 40  ? 176.045 258.614 176.158 1.00 177.28 ? 40  A   D "C3'"  1 
ATOM 1245  O "O3'"  . A   A 1 40  ? 176.243 259.879 175.549 1.00 177.27 ? 40  A   D "O3'"  1 
ATOM 1246  C "C2'"  . A   A 1 40  ? 176.933 258.379 177.372 1.00 176.81 ? 40  A   D "C2'"  1 
ATOM 1247  O "O2'"  . A   A 1 40  ? 177.025 259.549 178.173 1.00 176.06 ? 40  A   D "O2'"  1 
ATOM 1248  C "C1'"  . A   A 1 40  ? 176.142 257.315 178.134 1.00 176.59 ? 40  A   D "C1'"  1 
ATOM 1249  N N9     . A   A 1 40  ? 176.620 255.948 177.848 1.00 176.79 ? 40  A   D N9     1 
ATOM 1250  C C8     . A   A 1 40  ? 175.892 254.889 177.368 1.00 175.92 ? 40  A   D C8     1 
ATOM 1251  N N7     . A   A 1 40  ? 176.586 253.786 177.223 1.00 175.70 ? 40  A   D N7     1 
ATOM 1252  C C5     . A   A 1 40  ? 177.860 254.141 177.637 1.00 176.89 ? 40  A   D C5     1 
ATOM 1253  C C6     . A   A 1 40  ? 179.062 253.416 177.721 1.00 176.79 ? 40  A   D C6     1 
ATOM 1254  N N6     . A   A 1 40  ? 179.190 252.131 177.386 1.00 175.83 ? 40  A   D N6     1 
ATOM 1255  N N1     . A   A 1 40  ? 180.152 254.066 178.175 1.00 176.90 ? 40  A   D N1     1 
ATOM 1256  C C2     . A   A 1 40  ? 180.029 255.355 178.514 1.00 176.63 ? 40  A   D C2     1 
ATOM 1257  N N3     . A   A 1 40  ? 178.960 256.146 178.479 1.00 176.65 ? 40  A   D N3     1 
ATOM 1258  C C4     . A   A 1 40  ? 177.894 255.468 178.027 1.00 177.14 ? 40  A   D C4     1 
ATOM 1259  H "H5'"  . A   A 1 40  ? 172.701 258.226 176.139 1.00 176.18 ? 40  A   D "H5'"  1 
ATOM 1260  H "H5''" . A   A 1 40  ? 173.673 258.577 174.936 1.00 176.19 ? 40  A   D "H5''" 1 
ATOM 1261  H "H4'"  . A   A 1 40  ? 174.380 259.280 177.160 1.00 176.25 ? 40  A   D "H4'"  1 
ATOM 1262  H "H3'"  . A   A 1 40  ? 176.210 257.912 175.508 1.00 176.44 ? 40  A   D "H3'"  1 
ATOM 1263  H "H2'"  . A   A 1 40  ? 177.806 258.047 177.113 1.00 176.34 ? 40  A   D "H2'"  1 
ATOM 1264  H "HO2'" . A   A 1 40  ? 177.417 260.145 177.730 1.00 176.31 ? 40  A   D "HO2'" 1 
ATOM 1265  H "H1'"  . A   A 1 40  ? 176.210 257.487 179.086 1.00 176.21 ? 40  A   D "H1'"  1 
ATOM 1266  H H8     . A   A 1 40  ? 174.987 254.951 177.166 1.00 176.04 ? 40  A   D H8     1 
ATOM 1267  H H61    . A   A 1 40  ? 179.756 251.633 177.800 1.00 176.16 ? 40  A   D H61    1 
ATOM 1268  H H62    . A   A 1 40  ? 178.706 251.801 176.761 1.00 176.16 ? 40  A   D H62    1 
ATOM 1269  H H2     . A   A 1 40  ? 180.806 255.761 178.820 1.00 176.25 ? 40  A   D H2     1 
ATOM 1270  P P      . G   A 1 41  ? 177.306 260.049 174.357 1.00 182.58 ? 41  G   D P      1 
ATOM 1271  O OP1    . G   A 1 41  ? 177.970 261.368 174.520 1.00 181.75 ? 41  G   D OP1    1 
ATOM 1272  O OP2    . G   A 1 41  ? 176.626 259.727 173.076 1.00 181.63 ? 41  G   D OP2    1 
ATOM 1273  O "O5'"  . G   A 1 41  ? 178.381 258.908 174.633 1.00 181.64 ? 41  G   D "O5'"  1 
ATOM 1274  C "C5'"  . G   A 1 41  ? 179.616 259.187 175.271 1.00 181.37 ? 41  G   D "C5'"  1 
ATOM 1275  C "C4'"  . G   A 1 41  ? 180.699 258.272 174.761 1.00 181.53 ? 41  G   D "C4'"  1 
ATOM 1276  O "O4'"  . G   A 1 41  ? 180.190 256.911 174.722 1.00 181.47 ? 41  G   D "O4'"  1 
ATOM 1277  C "C3'"  . G   A 1 41  ? 181.163 258.539 173.336 1.00 181.94 ? 41  G   D "C3'"  1 
ATOM 1278  O "O3'"  . G   A 1 41  ? 182.137 259.565 173.252 1.00 182.17 ? 41  G   D "O3'"  1 
ATOM 1279  C "C2'"  . G   A 1 41  ? 181.662 257.174 172.889 1.00 182.02 ? 41  G   D "C2'"  1 
ATOM 1280  O "O2'"  . G   A 1 41  ? 182.947 256.900 173.427 1.00 181.30 ? 41  G   D "O2'"  1 
ATOM 1281  C "C1'"  . G   A 1 41  ? 180.641 256.257 173.556 1.00 181.77 ? 41  G   D "C1'"  1 
ATOM 1282  N N9     . G   A 1 41  ? 179.468 255.999 172.697 1.00 181.88 ? 41  G   D N9     1 
ATOM 1283  C C8     . G   A 1 41  ? 179.149 256.609 171.506 1.00 181.67 ? 41  G   D C8     1 
ATOM 1284  N N7     . G   A 1 41  ? 178.041 256.175 170.974 1.00 181.66 ? 41  G   D N7     1 
ATOM 1285  C C5     . G   A 1 41  ? 177.593 255.214 171.869 1.00 181.90 ? 41  G   D C5     1 
ATOM 1286  C C6     . G   A 1 41  ? 176.433 254.399 171.823 1.00 181.51 ? 41  G   D C6     1 
ATOM 1287  O O6     . G   A 1 41  ? 175.547 254.362 170.960 1.00 181.17 ? 41  G   D O6     1 
ATOM 1288  N N1     . G   A 1 41  ? 176.358 253.563 172.929 1.00 181.26 ? 41  G   D N1     1 
ATOM 1289  C C2     . G   A 1 41  ? 177.279 253.515 173.948 1.00 181.05 ? 41  G   D C2     1 
ATOM 1290  N N2     . G   A 1 41  ? 177.022 252.637 174.926 1.00 180.54 ? 41  G   D N2     1 
ATOM 1291  N N3     . G   A 1 41  ? 178.365 254.270 174.005 1.00 181.07 ? 41  G   D N3     1 
ATOM 1292  C C4     . G   A 1 41  ? 178.461 255.092 172.937 1.00 181.78 ? 41  G   D C4     1 
ATOM 1293  H "H5'"  . G   A 1 41  ? 179.525 259.064 176.231 1.00 181.40 ? 41  G   D "H5'"  1 
ATOM 1294  H "H5''" . G   A 1 41  ? 179.874 260.106 175.086 1.00 181.49 ? 41  G   D "H5''" 1 
ATOM 1295  H "H4'"  . G   A 1 41  ? 181.463 258.312 175.359 1.00 181.48 ? 41  G   D "H4'"  1 
ATOM 1296  H "H3'"  . G   A 1 41  ? 180.396 258.787 172.796 1.00 181.56 ? 41  G   D "H3'"  1 
ATOM 1297  H "H2'"  . G   A 1 41  ? 181.669 257.086 171.922 1.00 181.60 ? 41  G   D "H2'"  1 
ATOM 1298  H "HO2'" . G   A 1 41  ? 182.865 256.718 174.242 1.00 181.44 ? 41  G   D "HO2'" 1 
ATOM 1299  H "H1'"  . G   A 1 41  ? 181.066 255.418 173.796 1.00 181.45 ? 41  G   D "H1'"  1 
ATOM 1300  H H8     . G   A 1 41  ? 179.678 257.269 171.119 1.00 181.51 ? 41  G   D H8     1 
ATOM 1301  H H1     . G   A 1 41  ? 175.683 253.035 172.977 1.00 181.44 ? 41  G   D H1     1 
ATOM 1302  H H21    . G   A 1 41  ? 176.339 252.118 174.872 1.00 181.32 ? 41  G   D H21    1 
ATOM 1303  H H22    . G   A 1 41  ? 177.542 252.590 175.605 1.00 181.19 ? 41  G   D H22    1 
ATOM 1304  P P      . A   A 1 42  ? 182.713 260.016 171.823 1.00 190.54 ? 42  A   D P      1 
ATOM 1305  O OP1    . A   A 1 42  ? 183.031 261.466 171.888 1.00 189.21 ? 42  A   D OP1    1 
ATOM 1306  O OP2    . A   A 1 42  ? 181.785 259.513 170.778 1.00 189.55 ? 42  A   D OP2    1 
ATOM 1307  O "O5'"  . A   A 1 42  ? 184.085 259.214 171.701 1.00 190.38 ? 42  A   D "O5'"  1 
ATOM 1308  C "C5'"  . A   A 1 42  ? 184.557 258.745 170.444 1.00 189.84 ? 42  A   D "C5'"  1 
ATOM 1309  C "C4'"  . A   A 1 42  ? 184.676 257.240 170.431 1.00 189.97 ? 42  A   D "C4'"  1 
ATOM 1310  O "O4'"  . A   A 1 42  ? 183.374 256.661 170.130 1.00 190.38 ? 42  A   D "O4'"  1 
ATOM 1311  C "C3'"  . A   A 1 42  ? 185.643 256.669 169.396 1.00 190.11 ? 42  A   D "C3'"  1 
ATOM 1312  O "O3'"  . A   A 1 42  ? 186.262 255.488 169.911 1.00 190.20 ? 42  A   D "O3'"  1 
ATOM 1313  C "C2'"  . A   A 1 42  ? 184.718 256.303 168.240 1.00 190.09 ? 42  A   D "C2'"  1 
ATOM 1314  O "O2'"  . A   A 1 42  ? 185.222 255.307 167.375 1.00 189.38 ? 42  A   D "O2'"  1 
ATOM 1315  C "C1'"  . A   A 1 42  ? 183.477 255.827 168.992 1.00 190.20 ? 42  A   D "C1'"  1 
ATOM 1316  N N9     . A   A 1 42  ? 182.224 255.915 168.233 1.00 190.08 ? 42  A   D N9     1 
ATOM 1317  C C8     . A   A 1 42  ? 181.944 256.679 167.131 1.00 189.66 ? 42  A   D C8     1 
ATOM 1318  N N7     . A   A 1 42  ? 180.719 256.533 166.682 1.00 189.84 ? 42  A   D N7     1 
ATOM 1319  C C5     . A   A 1 42  ? 180.154 255.612 167.552 1.00 190.04 ? 42  A   D C5     1 
ATOM 1320  C C6     . A   A 1 42  ? 178.877 255.032 167.622 1.00 189.66 ? 42  A   D C6     1 
ATOM 1321  N N6     . A   A 1 42  ? 177.890 255.308 166.769 1.00 189.59 ? 42  A   D N6     1 
ATOM 1322  N N1     . A   A 1 42  ? 178.639 254.147 168.615 1.00 189.70 ? 42  A   D N1     1 
ATOM 1323  C C2     . A   A 1 42  ? 179.629 253.872 169.471 1.00 189.59 ? 42  A   D C2     1 
ATOM 1324  N N3     . A   A 1 42  ? 180.870 254.349 169.512 1.00 189.86 ? 42  A   D N3     1 
ATOM 1325  C C4     . A   A 1 42  ? 181.070 255.224 168.513 1.00 190.18 ? 42  A   D C4     1 
ATOM 1326  H "H5'"  . A   A 1 42  ? 185.430 259.134 170.266 1.00 189.56 ? 42  A   D "H5'"  1 
ATOM 1327  H "H5''" . A   A 1 42  ? 183.941 259.021 169.748 1.00 189.64 ? 42  A   D "H5''" 1 
ATOM 1328  H "H4'"  . A   A 1 42  ? 184.944 256.945 171.312 1.00 189.58 ? 42  A   D "H4'"  1 
ATOM 1329  H "H3'"  . A   A 1 42  ? 186.301 257.329 169.125 1.00 189.67 ? 42  A   D "H3'"  1 
ATOM 1330  H "H2'"  . A   A 1 42  ? 184.520 257.102 167.731 1.00 189.70 ? 42  A   D "H2'"  1 
ATOM 1331  H "HO2'" . A   A 1 42  ? 185.911 255.600 166.998 1.00 189.61 ? 42  A   D "HO2'" 1 
ATOM 1332  H "H1'"  . A   A 1 42  ? 183.611 254.913 169.281 1.00 189.67 ? 42  A   D "H1'"  1 
ATOM 1333  H H8     . A   A 1 42  ? 182.569 257.246 166.739 1.00 189.62 ? 42  A   D H8     1 
ATOM 1334  H H61    . A   A 1 42  ? 178.019 255.868 166.132 1.00 189.62 ? 42  A   D H61    1 
ATOM 1335  H H62    . A   A 1 42  ? 177.127 254.926 166.858 1.00 189.60 ? 42  A   D H62    1 
ATOM 1336  H H2     . A   A 1 42  ? 179.418 253.259 170.135 1.00 189.40 ? 42  A   D H2     1 
ATOM 1337  P P      . A   A 1 43  ? 187.492 255.597 170.940 1.00 189.44 ? 43  A   D P      1 
ATOM 1338  O OP1    . A   A 1 43  ? 187.049 256.361 172.135 1.00 188.87 ? 43  A   D OP1    1 
ATOM 1339  O OP2    . A   A 1 43  ? 188.686 256.050 170.184 1.00 188.34 ? 43  A   D OP2    1 
ATOM 1340  O "O5'"  . A   A 1 43  ? 187.737 254.090 171.395 1.00 188.73 ? 43  A   D "O5'"  1 
ATOM 1341  C "C5'"  . A   A 1 43  ? 186.661 253.289 171.874 1.00 188.49 ? 43  A   D "C5'"  1 
ATOM 1342  C "C4'"  . A   A 1 43  ? 187.157 252.029 172.539 1.00 188.98 ? 43  A   D "C4'"  1 
ATOM 1343  O "O4'"  . A   A 1 43  ? 186.013 251.213 172.913 1.00 188.82 ? 43  A   D "O4'"  1 
ATOM 1344  C "C3'"  . A   A 1 43  ? 188.035 251.144 171.650 1.00 188.96 ? 43  A   D "C3'"  1 
ATOM 1345  O "O3'"  . A   A 1 43  ? 189.040 250.424 172.388 1.00 189.17 ? 43  A   D "O3'"  1 
ATOM 1346  C "C2'"  . A   A 1 43  ? 187.025 250.160 171.070 1.00 188.51 ? 43  A   D "C2'"  1 
ATOM 1347  O "O2'"  . A   A 1 43  ? 187.577 248.940 170.628 1.00 187.78 ? 43  A   D "O2'"  1 
ATOM 1348  C "C1'"  . A   A 1 43  ? 186.085 249.960 172.257 1.00 188.89 ? 43  A   D "C1'"  1 
ATOM 1349  N N9     . A   A 1 43  ? 184.724 249.562 171.886 1.00 188.82 ? 43  A   D N9     1 
ATOM 1350  C C8     . A   A 1 43  ? 184.074 248.397 172.205 1.00 187.88 ? 43  A   D C8     1 
ATOM 1351  N N7     . A   A 1 43  ? 182.855 248.321 171.726 1.00 187.82 ? 43  A   D N7     1 
ATOM 1352  C C5     . A   A 1 43  ? 182.691 249.519 171.045 1.00 188.45 ? 43  A   D C5     1 
ATOM 1353  C C6     . A   A 1 43  ? 181.616 250.056 170.314 1.00 187.97 ? 43  A   D C6     1 
ATOM 1354  N N6     . A   A 1 43  ? 180.453 249.424 170.145 1.00 187.72 ? 43  A   D N6     1 
ATOM 1355  N N1     . A   A 1 43  ? 181.777 251.276 169.759 1.00 187.68 ? 43  A   D N1     1 
ATOM 1356  C C2     . A   A 1 43  ? 182.946 251.903 169.935 1.00 188.11 ? 43  A   D C2     1 
ATOM 1357  N N3     . A   A 1 43  ? 184.029 251.507 170.597 1.00 188.63 ? 43  A   D N3     1 
ATOM 1358  C C4     . A   A 1 43  ? 183.835 250.291 171.135 1.00 188.85 ? 43  A   D C4     1 
ATOM 1359  H "H5'"  . A   A 1 43  ? 186.088 253.054 171.127 1.00 188.37 ? 43  A   D "H5'"  1 
ATOM 1360  H "H5''" . A   A 1 43  ? 186.146 253.799 172.520 1.00 188.31 ? 43  A   D "H5''" 1 
ATOM 1361  H "H4'"  . A   A 1 43  ? 187.610 252.314 173.332 1.00 188.46 ? 43  A   D "H4'"  1 
ATOM 1362  H "H3'"  . A   A 1 43  ? 188.441 251.670 170.941 1.00 188.41 ? 43  A   D "H3'"  1 
ATOM 1363  H "H2'"  . A   A 1 43  ? 186.541 250.583 170.343 1.00 188.35 ? 43  A   D "H2'"  1 
ATOM 1364  H "HO2'" . A   A 1 43  ? 188.081 249.090 169.973 1.00 188.25 ? 43  A   D "HO2'" 1 
ATOM 1365  H "H1'"  . A   A 1 43  ? 186.467 249.305 172.857 1.00 188.37 ? 43  A   D "H1'"  1 
ATOM 1366  H H8     . A   A 1 43  ? 184.464 247.724 172.715 1.00 188.20 ? 43  A   D H8     1 
ATOM 1367  H H61    . A   A 1 43  ? 180.332 248.649 170.492 1.00 188.23 ? 43  A   D H61    1 
ATOM 1368  H H62    . A   A 1 43  ? 179.826 249.792 169.689 1.00 188.24 ? 43  A   D H62    1 
ATOM 1369  H H2     . A   A 1 43  ? 183.010 252.739 169.535 1.00 188.31 ? 43  A   D H2     1 
ATOM 1370  P P      . A   A 1 44  ? 189.318 250.647 173.960 1.00 187.19 ? 44  A   D P      1 
ATOM 1371  O OP1    . A   A 1 44  ? 190.522 249.848 174.305 1.00 185.16 ? 44  A   D OP1    1 
ATOM 1372  O OP2    . A   A 1 44  ? 188.052 250.406 174.703 1.00 185.91 ? 44  A   D OP2    1 
ATOM 1373  O "O5'"  . A   A 1 44  ? 189.696 252.191 174.078 1.00 185.92 ? 44  A   D "O5'"  1 
ATOM 1374  C "C5'"  . A   A 1 44  ? 190.827 252.624 174.818 1.00 185.23 ? 44  A   D "C5'"  1 
ATOM 1375  C "C4'"  . A   A 1 44  ? 190.450 253.651 175.860 1.00 185.79 ? 44  A   D "C4'"  1 
ATOM 1376  O "O4'"  . A   A 1 44  ? 189.405 254.519 175.340 1.00 185.71 ? 44  A   D "O4'"  1 
ATOM 1377  C "C3'"  . A   A 1 44  ? 189.865 253.103 177.153 1.00 186.17 ? 44  A   D "C3'"  1 
ATOM 1378  O "O3'"  . A   A 1 44  ? 190.854 252.645 178.059 1.00 186.52 ? 44  A   D "O3'"  1 
ATOM 1379  C "C2'"  . A   A 1 44  ? 189.055 254.283 177.675 1.00 185.73 ? 44  A   D "C2'"  1 
ATOM 1380  O "O2'"  . A   A 1 44  ? 189.893 255.236 178.314 1.00 185.02 ? 44  A   D "O2'"  1 
ATOM 1381  C "C1'"  . A   A 1 44  ? 188.518 254.884 176.377 1.00 185.75 ? 44  A   D "C1'"  1 
ATOM 1382  N N9     . A   A 1 44  ? 187.172 254.378 176.043 1.00 185.76 ? 44  A   D N9     1 
ATOM 1383  C C8     . A   A 1 44  ? 186.835 253.099 175.689 1.00 185.08 ? 44  A   D C8     1 
ATOM 1384  N N7     . A   A 1 44  ? 185.559 252.933 175.443 1.00 184.36 ? 44  A   D N7     1 
ATOM 1385  C C5     . A   A 1 44  ? 185.014 254.191 175.659 1.00 185.01 ? 44  A   D C5     1 
ATOM 1386  C C6     . A   A 1 44  ? 183.700 254.679 175.569 1.00 184.61 ? 44  A   D C6     1 
ATOM 1387  N N6     . A   A 1 44  ? 182.653 253.929 175.224 1.00 183.83 ? 44  A   D N6     1 
ATOM 1388  N N1     . A   A 1 44  ? 183.494 255.983 175.850 1.00 184.47 ? 44  A   D N1     1 
ATOM 1389  C C2     . A   A 1 44  ? 184.547 256.733 176.198 1.00 184.37 ? 44  A   D C2     1 
ATOM 1390  N N3     . A   A 1 44  ? 185.827 256.392 176.318 1.00 184.44 ? 44  A   D N3     1 
ATOM 1391  C C4     . A   A 1 44  ? 185.996 255.091 176.035 1.00 185.34 ? 44  A   D C4     1 
ATOM 1392  H "H5'"  . A   A 1 44  ? 191.473 253.020 174.209 1.00 185.07 ? 44  A   D "H5'"  1 
ATOM 1393  H "H5''" . A   A 1 44  ? 191.230 251.861 175.263 1.00 185.09 ? 44  A   D "H5''" 1 
ATOM 1394  H "H4'"  . A   A 1 44  ? 191.231 254.186 176.069 1.00 185.16 ? 44  A   D "H4'"  1 
ATOM 1395  H "H3'"  . A   A 1 44  ? 189.262 252.372 176.948 1.00 185.24 ? 44  A   D "H3'"  1 
ATOM 1396  H "H2'"  . A   A 1 44  ? 188.338 253.993 178.251 1.00 185.16 ? 44  A   D "H2'"  1 
ATOM 1397  H "HO2'" . A   A 1 44  ? 190.156 254.919 179.045 1.00 185.06 ? 44  A   D "HO2'" 1 
ATOM 1398  H "H1'"  . A   A 1 44  ? 188.492 255.851 176.454 1.00 185.11 ? 44  A   D "H1'"  1 
ATOM 1399  H H8     . A   A 1 44  ? 187.460 252.415 175.620 1.00 185.13 ? 44  A   D H8     1 
ATOM 1400  H H61    . A   A 1 44  ? 182.779 253.149 174.889 1.00 184.84 ? 44  A   D H61    1 
ATOM 1401  H H62    . A   A 1 44  ? 181.855 254.227 175.335 1.00 184.65 ? 44  A   D H62    1 
ATOM 1402  H H2     . A   A 1 44  ? 184.356 257.623 176.381 1.00 184.88 ? 44  A   D H2     1 
ATOM 1403  P P      . U   A 1 45  ? 190.537 251.428 179.059 1.00 182.01 ? 45  U   D P      1 
ATOM 1404  O OP1    . U   A 1 45  ? 191.336 251.637 180.294 1.00 180.57 ? 45  U   D OP1    1 
ATOM 1405  O OP2    . U   A 1 45  ? 190.685 250.157 178.303 1.00 180.39 ? 45  U   D OP2    1 
ATOM 1406  O "O5'"  . U   A 1 45  ? 188.992 251.610 179.406 1.00 180.74 ? 45  U   D "O5'"  1 
ATOM 1407  C "C5'"  . U   A 1 45  ? 188.532 251.671 180.748 1.00 180.20 ? 45  U   D "C5'"  1 
ATOM 1408  C "C4'"  . U   A 1 45  ? 187.761 252.942 180.998 1.00 180.22 ? 45  U   D "C4'"  1 
ATOM 1409  O "O4'"  . U   A 1 45  ? 186.957 253.257 179.835 1.00 180.30 ? 45  U   D "O4'"  1 
ATOM 1410  C "C3'"  . U   A 1 45  ? 186.761 252.905 182.143 1.00 180.71 ? 45  U   D "C3'"  1 
ATOM 1411  O "O3'"  . U   A 1 45  ? 187.360 253.111 183.412 1.00 180.86 ? 45  U   D "O3'"  1 
ATOM 1412  C "C2'"  . U   A 1 45  ? 185.771 253.993 181.753 1.00 180.43 ? 45  U   D "C2'"  1 
ATOM 1413  O "O2'"  . U   A 1 45  ? 186.266 255.283 182.079 1.00 180.09 ? 45  U   D "O2'"  1 
ATOM 1414  C "C1'"  . U   A 1 45  ? 185.743 253.848 180.233 1.00 180.36 ? 45  U   D "C1'"  1 
ATOM 1415  N N1     . U   A 1 45  ? 184.631 252.992 179.767 1.00 180.54 ? 45  U   D N1     1 
ATOM 1416  C C2     . U   A 1 45  ? 183.391 253.572 179.636 1.00 180.61 ? 45  U   D C2     1 
ATOM 1417  O O2     . U   A 1 45  ? 183.178 254.745 179.888 1.00 179.83 ? 45  U   D O2     1 
ATOM 1418  N N3     . U   A 1 45  ? 182.404 252.732 179.195 1.00 180.76 ? 45  U   D N3     1 
ATOM 1419  C C4     . U   A 1 45  ? 182.536 251.391 178.881 1.00 180.45 ? 45  U   D C4     1 
ATOM 1420  O O4     . U   A 1 45  ? 181.553 250.755 178.499 1.00 179.76 ? 45  U   D O4     1 
ATOM 1421  C C5     . U   A 1 45  ? 183.854 250.861 179.044 1.00 180.22 ? 45  U   D C5     1 
ATOM 1422  C C6     . U   A 1 45  ? 184.831 251.666 179.470 1.00 180.07 ? 45  U   D C6     1 
ATOM 1423  H "H5'"  . U   A 1 45  ? 189.288 251.638 181.356 1.00 180.20 ? 45  U   D "H5'"  1 
ATOM 1424  H "H5''" . U   A 1 45  ? 187.950 250.912 180.915 1.00 180.20 ? 45  U   D "H5''" 1 
ATOM 1425  H "H4'"  . U   A 1 45  ? 188.387 253.664 181.150 1.00 180.21 ? 45  U   D "H4'"  1 
ATOM 1426  H "H3'"  . U   A 1 45  ? 186.305 252.049 182.138 1.00 180.26 ? 45  U   D "H3'"  1 
ATOM 1427  H "H2'"  . U   A 1 45  ? 184.897 253.831 182.139 1.00 180.23 ? 45  U   D "H2'"  1 
ATOM 1428  H "HO2'" . U   A 1 45  ? 186.260 255.371 182.912 1.00 180.16 ? 45  U   D "HO2'" 1 
ATOM 1429  H "H1'"  . U   A 1 45  ? 185.661 254.723 179.825 1.00 180.26 ? 45  U   D "H1'"  1 
ATOM 1430  H H3     . U   A 1 45  ? 181.621 253.073 179.108 1.00 180.14 ? 45  U   D H3     1 
ATOM 1431  H H5     . U   A 1 45  ? 184.030 249.968 178.854 1.00 180.12 ? 45  U   D H5     1 
ATOM 1432  H H6     . U   A 1 45  ? 185.684 251.312 179.572 1.00 180.14 ? 45  U   D H6     1 
ATOM 1433  P P      . A   A 1 46  ? 186.685 252.491 184.731 1.00 171.65 ? 46  A   D P      1 
ATOM 1434  O OP1    . A   A 1 46  ? 187.625 252.691 185.863 1.00 170.59 ? 46  A   D OP1    1 
ATOM 1435  O OP2    . A   A 1 46  ? 186.203 251.122 184.413 1.00 170.50 ? 46  A   D OP2    1 
ATOM 1436  O "O5'"  . A   A 1 46  ? 185.411 253.413 184.984 1.00 171.35 ? 46  A   D "O5'"  1 
ATOM 1437  C "C5'"  . A   A 1 46  ? 185.550 254.716 185.528 1.00 170.75 ? 46  A   D "C5'"  1 
ATOM 1438  C "C4'"  . A   A 1 46  ? 184.210 255.389 185.706 1.00 170.61 ? 46  A   D "C4'"  1 
ATOM 1439  O "O4'"  . A   A 1 46  ? 183.616 255.668 184.412 1.00 170.32 ? 46  A   D "O4'"  1 
ATOM 1440  C "C3'"  . A   A 1 46  ? 183.153 254.575 186.434 1.00 170.64 ? 46  A   D "C3'"  1 
ATOM 1441  O "O3'"  . A   A 1 46  ? 183.300 254.634 187.843 1.00 171.19 ? 46  A   D "O3'"  1 
ATOM 1442  C "C2'"  . A   A 1 46  ? 181.850 255.181 185.925 1.00 170.06 ? 46  A   D "C2'"  1 
ATOM 1443  O "O2'"  . A   A 1 46  ? 181.533 256.377 186.623 1.00 169.96 ? 46  A   D "O2'"  1 
ATOM 1444  C "C1'"  . A   A 1 46  ? 182.213 255.532 184.482 1.00 170.05 ? 46  A   D "C1'"  1 
ATOM 1445  N N9     . A   A 1 46  ? 181.800 254.495 183.516 1.00 170.24 ? 46  A   D N9     1 
ATOM 1446  C C8     . A   A 1 46  ? 182.504 253.373 183.164 1.00 170.51 ? 46  A   D C8     1 
ATOM 1447  N N7     . A   A 1 46  ? 181.908 252.628 182.267 1.00 170.50 ? 46  A   D N7     1 
ATOM 1448  C C5     . A   A 1 46  ? 180.726 253.306 182.007 1.00 170.56 ? 46  A   D C5     1 
ATOM 1449  C C6     . A   A 1 46  ? 179.654 253.029 181.142 1.00 170.86 ? 46  A   D C6     1 
ATOM 1450  N N6     . A   A 1 46  ? 179.596 251.955 180.356 1.00 170.42 ? 46  A   D N6     1 
ATOM 1451  N N1     . A   A 1 46  ? 178.621 253.897 181.116 1.00 170.75 ? 46  A   D N1     1 
ATOM 1452  C C2     . A   A 1 46  ? 178.686 254.974 181.911 1.00 170.05 ? 46  A   D C2     1 
ATOM 1453  N N3     . A   A 1 46  ? 179.638 255.348 182.766 1.00 170.05 ? 46  A   D N3     1 
ATOM 1454  C C4     . A   A 1 46  ? 180.645 254.457 182.768 1.00 170.35 ? 46  A   D C4     1 
ATOM 1455  H "H5'"  . A   A 1 46  ? 186.093 255.254 184.932 1.00 170.55 ? 46  A   D "H5'"  1 
ATOM 1456  H "H5''" . A   A 1 46  ? 185.989 254.650 186.393 1.00 170.52 ? 46  A   D "H5''" 1 
ATOM 1457  H "H4'"  . A   A 1 46  ? 184.341 256.227 186.178 1.00 170.41 ? 46  A   D "H4'"  1 
ATOM 1458  H "H3'"  . A   A 1 46  ? 183.205 253.651 186.148 1.00 170.41 ? 46  A   D "H3'"  1 
ATOM 1459  H "H2'"  . A   A 1 46  ? 181.128 254.539 185.962 1.00 170.36 ? 46  A   D "H2'"  1 
ATOM 1460  H "HO2'" . A   A 1 46  ? 180.934 256.209 187.185 1.00 170.39 ? 46  A   D "HO2'" 1 
ATOM 1461  H "H1'"  . A   A 1 46  ? 181.795 256.377 184.244 1.00 170.33 ? 46  A   D "H1'"  1 
ATOM 1462  H H8     . A   A 1 46  ? 183.333 253.167 183.531 1.00 170.62 ? 46  A   D H8     1 
ATOM 1463  H H61    . A   A 1 46  ? 178.902 251.450 180.371 1.00 170.40 ? 46  A   D H61    1 
ATOM 1464  H H62    . A   A 1 46  ? 180.249 251.765 179.836 1.00 170.71 ? 46  A   D H62    1 
ATOM 1465  H H2     . A   A 1 46  ? 177.958 255.547 181.860 1.00 170.39 ? 46  A   D H2     1 
ATOM 1466  P P      . A   A 1 47  ? 182.736 253.450 188.774 1.00 161.81 ? 47  A   D P      1 
ATOM 1467  O OP1    . A   A 1 47  ? 183.463 253.507 190.068 1.00 159.30 ? 47  A   D OP1    1 
ATOM 1468  O OP2    . A   A 1 47  ? 182.740 252.185 187.993 1.00 159.57 ? 47  A   D OP2    1 
ATOM 1469  O "O5'"  . A   A 1 47  ? 181.220 253.860 189.040 1.00 160.64 ? 47  A   D "O5'"  1 
ATOM 1470  C "C5'"  . A   A 1 47  ? 180.897 255.138 189.565 1.00 159.87 ? 47  A   D "C5'"  1 
ATOM 1471  C "C4'"  . A   A 1 47  ? 179.451 255.481 189.313 1.00 159.97 ? 47  A   D "C4'"  1 
ATOM 1472  O "O4'"  . A   A 1 47  ? 179.217 255.591 187.884 1.00 159.79 ? 47  A   D "O4'"  1 
ATOM 1473  C "C3'"  . A   A 1 47  ? 178.444 254.442 189.778 1.00 160.19 ? 47  A   D "C3'"  1 
ATOM 1474  O "O3'"  . A   A 1 47  ? 178.147 254.548 191.159 1.00 159.73 ? 47  A   D "O3'"  1 
ATOM 1475  C "C2'"  . A   A 1 47  ? 177.250 254.696 188.867 1.00 159.29 ? 47  A   D "C2'"  1 
ATOM 1476  O "O2'"  . A   A 1 47  ? 176.471 255.789 189.333 1.00 157.90 ? 47  A   D "O2'"  1 
ATOM 1477  C "C1'"  . A   A 1 47  ? 177.935 255.095 187.562 1.00 159.32 ? 47  A   D "C1'"  1 
ATOM 1478  N N9     . A   A 1 47  ? 178.098 253.965 186.628 1.00 159.14 ? 47  A   D N9     1 
ATOM 1479  C C8     . A   A 1 47  ? 179.113 253.043 186.611 1.00 158.80 ? 47  A   D C8     1 
ATOM 1480  N N7     . A   A 1 47  ? 179.012 252.156 185.653 1.00 158.69 ? 47  A   D N7     1 
ATOM 1481  C C5     . A   A 1 47  ? 177.847 252.516 184.992 1.00 159.02 ? 47  A   D C5     1 
ATOM 1482  C C6     . A   A 1 47  ? 177.187 251.965 183.880 1.00 159.15 ? 47  A   D C6     1 
ATOM 1483  N N6     . A   A 1 47  ? 177.623 250.895 183.215 1.00 158.66 ? 47  A   D N6     1 
ATOM 1484  N N1     . A   A 1 47  ? 176.047 252.561 183.470 1.00 159.32 ? 47  A   D N1     1 
ATOM 1485  C C2     . A   A 1 47  ? 175.615 253.635 184.141 1.00 158.83 ? 47  A   D C2     1 
ATOM 1486  N N3     . A   A 1 47  ? 176.145 254.246 185.198 1.00 158.71 ? 47  A   D N3     1 
ATOM 1487  C C4     . A   A 1 47  ? 177.274 253.629 185.580 1.00 158.90 ? 47  A   D C4     1 
ATOM 1488  H "H5'"  . A   A 1 47  ? 181.462 255.807 189.145 1.00 159.41 ? 47  A   D "H5'"  1 
ATOM 1489  H "H5''" . A   A 1 47  ? 181.063 255.133 190.522 1.00 159.24 ? 47  A   D "H5''" 1 
ATOM 1490  H "H4'"  . A   A 1 47  ? 179.252 256.329 189.739 1.00 159.22 ? 47  A   D "H4'"  1 
ATOM 1491  H "H3'"  . A   A 1 47  ? 178.793 253.554 189.595 1.00 159.38 ? 47  A   D "H3'"  1 
ATOM 1492  H "H2'"  . A   A 1 47  ? 176.716 253.899 188.751 1.00 159.24 ? 47  A   D "H2'"  1 
ATOM 1493  H "HO2'" . A   A 1 47  ? 175.932 255.507 189.911 1.00 159.02 ? 47  A   D "HO2'" 1 
ATOM 1494  H "H1'"  . A   A 1 47  ? 177.422 255.797 187.130 1.00 159.14 ? 47  A   D "H1'"  1 
ATOM 1495  H H8     . A   A 1 47  ? 179.812 253.054 187.224 1.00 159.30 ? 47  A   D H8     1 
ATOM 1496  H H61    . A   A 1 47  ? 177.751 250.937 182.367 1.00 159.38 ? 47  A   D H61    1 
ATOM 1497  H H62    . A   A 1 47  ? 177.777 250.165 183.636 1.00 159.18 ? 47  A   D H62    1 
ATOM 1498  H H2     . A   A 1 47  ? 174.827 254.010 183.823 1.00 159.27 ? 47  A   D H2     1 
ATOM 1499  P P      . U   A 1 48  ? 177.364 253.365 191.909 1.00 143.62 ? 48  U   D P      1 
ATOM 1500  O OP1    . U   A 1 48  ? 177.281 253.709 193.352 1.00 140.84 ? 48  U   D OP1    1 
ATOM 1501  O OP2    . U   A 1 48  ? 177.974 252.074 191.498 1.00 142.38 ? 48  U   D OP2    1 
ATOM 1502  O "O5'"  . U   A 1 48  ? 175.896 253.437 191.296 1.00 142.17 ? 48  U   D "O5'"  1 
ATOM 1503  C "C5'"  . U   A 1 48  ? 175.045 252.304 191.314 1.00 142.13 ? 48  U   D "C5'"  1 
ATOM 1504  C "C4'"  . U   A 1 48  ? 174.270 252.177 190.026 1.00 142.44 ? 48  U   D "C4'"  1 
ATOM 1505  O "O4'"  . U   A 1 48  ? 175.178 252.247 188.898 1.00 142.24 ? 48  U   D "O4'"  1 
ATOM 1506  C "C3'"  . U   A 1 48  ? 173.529 250.865 189.831 1.00 141.92 ? 48  U   D "C3'"  1 
ATOM 1507  O "O3'"  . U   A 1 48  ? 172.279 250.842 190.498 1.00 141.76 ? 48  U   D "O3'"  1 
ATOM 1508  C "C2'"  . U   A 1 48  ? 173.422 250.761 188.316 1.00 140.63 ? 48  U   D "C2'"  1 
ATOM 1509  O "O2'"  . U   A 1 48  ? 172.354 251.553 187.821 1.00 140.19 ? 48  U   D "O2'"  1 
ATOM 1510  C "C1'"  . U   A 1 48  ? 174.744 251.384 187.872 1.00 141.34 ? 48  U   D "C1'"  1 
ATOM 1511  N N1     . U   A 1 48  ? 175.795 250.370 187.633 1.00 142.45 ? 48  U   D N1     1 
ATOM 1512  C C2     . U   A 1 48  ? 175.682 249.563 186.524 1.00 142.06 ? 48  U   D C2     1 
ATOM 1513  O O2     . U   A 1 48  ? 174.753 249.637 185.740 1.00 141.39 ? 48  U   D O2     1 
ATOM 1514  N N3     . U   A 1 48  ? 176.698 248.654 186.370 1.00 141.94 ? 48  U   D N3     1 
ATOM 1515  C C4     . U   A 1 48  ? 177.795 248.477 187.188 1.00 141.56 ? 48  U   D C4     1 
ATOM 1516  O O4     . U   A 1 48  ? 178.626 247.611 186.911 1.00 140.02 ? 48  U   D O4     1 
ATOM 1517  C C5     . U   A 1 48  ? 177.844 249.356 188.315 1.00 141.70 ? 48  U   D C5     1 
ATOM 1518  C C6     . U   A 1 48  ? 176.865 250.249 188.486 1.00 141.97 ? 48  U   D C6     1 
ATOM 1519  H "H5'"  . U   A 1 48  ? 174.418 252.388 192.052 1.00 141.55 ? 48  U   D "H5'"  1 
ATOM 1520  H "H5''" . U   A 1 48  ? 175.584 251.506 191.439 1.00 141.66 ? 48  U   D "H5''" 1 
ATOM 1521  H "H4'"  . U   A 1 48  ? 173.638 252.908 189.966 1.00 141.62 ? 48  U   D "H4'"  1 
ATOM 1522  H "H3'"  . U   A 1 48  ? 174.082 250.138 190.158 1.00 141.57 ? 48  U   D "H3'"  1 
ATOM 1523  H "H2'"  . U   A 1 48  ? 173.352 249.836 188.031 1.00 141.32 ? 48  U   D "H2'"  1 
ATOM 1524  H "HO2'" . U   A 1 48  ? 171.631 251.237 188.105 1.00 141.27 ? 48  U   D "HO2'" 1 
ATOM 1525  H "H1'"  . U   A 1 48  ? 174.604 251.893 187.060 1.00 141.75 ? 48  U   D "H1'"  1 
ATOM 1526  H H3     . U   A 1 48  ? 176.645 248.137 185.687 1.00 141.54 ? 48  U   D H3     1 
ATOM 1527  H H5     . U   A 1 48  ? 178.548 249.308 188.921 1.00 141.44 ? 48  U   D H5     1 
ATOM 1528  H H6     . U   A 1 48  ? 176.909 250.815 189.223 1.00 141.79 ? 48  U   D H6     1 
ATOM 1529  P P      . G   A 1 49  ? 171.966 249.693 191.574 1.00 124.20 ? 49  G   D P      1 
ATOM 1530  O OP1    . G   A 1 49  ? 170.713 250.051 192.284 1.00 119.07 ? 49  G   D OP1    1 
ATOM 1531  O OP2    . G   A 1 49  ? 173.203 249.430 192.354 1.00 119.50 ? 49  G   D OP2    1 
ATOM 1532  O "O5'"  . G   A 1 49  ? 171.673 248.413 190.675 1.00 121.69 ? 49  G   D "O5'"  1 
ATOM 1533  C "C5'"  . G   A 1 49  ? 170.641 248.428 189.698 1.00 120.06 ? 49  G   D "C5'"  1 
ATOM 1534  C "C4'"  . G   A 1 49  ? 170.377 247.043 189.166 1.00 118.65 ? 49  G   D "C4'"  1 
ATOM 1535  O "O4'"  . G   A 1 49  ? 171.345 246.736 188.123 1.00 117.41 ? 49  G   D "O4'"  1 
ATOM 1536  C "C3'"  . G   A 1 49  ? 170.502 245.931 190.203 1.00 118.50 ? 49  G   D "C3'"  1 
ATOM 1537  O "O3'"  . G   A 1 49  ? 169.548 244.903 189.943 1.00 119.46 ? 49  G   D "O3'"  1 
ATOM 1538  C "C2'"  . G   A 1 49  ? 171.913 245.408 189.966 1.00 117.38 ? 49  G   D "C2'"  1 
ATOM 1539  O "O2'"  . G   A 1 49  ? 172.137 244.081 190.393 1.00 116.52 ? 49  G   D "O2'"  1 
ATOM 1540  C "C1'"  . G   A 1 49  ? 172.036 245.550 188.454 1.00 116.94 ? 49  G   D "C1'"  1 
ATOM 1541  N N9     . G   A 1 49  ? 173.417 245.654 187.983 1.00 116.39 ? 49  G   D N9     1 
ATOM 1542  C C8     . G   A 1 49  ? 174.367 246.579 188.331 1.00 116.44 ? 49  G   D C8     1 
ATOM 1543  N N7     . G   A 1 49  ? 175.512 246.382 187.738 1.00 116.93 ? 49  G   D N7     1 
ATOM 1544  C C5     . G   A 1 49  ? 175.302 245.254 186.959 1.00 116.37 ? 49  G   D C5     1 
ATOM 1545  C C6     . G   A 1 49  ? 176.179 244.554 186.092 1.00 118.11 ? 49  G   D C6     1 
ATOM 1546  O O6     . G   A 1 49  ? 177.361 244.800 185.817 1.00 119.28 ? 49  G   D O6     1 
ATOM 1547  N N1     . G   A 1 49  ? 175.542 243.468 185.507 1.00 118.26 ? 49  G   D N1     1 
ATOM 1548  C C2     . G   A 1 49  ? 174.239 243.096 185.725 1.00 117.14 ? 49  G   D C2     1 
ATOM 1549  N N2     . G   A 1 49  ? 173.805 242.017 185.067 1.00 116.83 ? 49  G   D N2     1 
ATOM 1550  N N3     . G   A 1 49  ? 173.415 243.736 186.530 1.00 116.31 ? 49  G   D N3     1 
ATOM 1551  C C4     . G   A 1 49  ? 174.014 244.794 187.105 1.00 115.98 ? 49  G   D C4     1 
ATOM 1552  H "H5'"  . G   A 1 49  ? 170.906 249.004 188.962 1.00 118.64 ? 49  G   D "H5'"  1 
ATOM 1553  H "H5''" . G   A 1 49  ? 169.826 248.770 190.103 1.00 118.34 ? 49  G   D "H5''" 1 
ATOM 1554  H "H4'"  . G   A 1 49  ? 169.488 247.018 188.784 1.00 117.99 ? 49  G   D "H4'"  1 
ATOM 1555  H "H3'"  . G   A 1 49  ? 170.408 246.280 191.104 1.00 118.15 ? 49  G   D "H3'"  1 
ATOM 1556  H "H2'"  . G   A 1 49  ? 172.552 245.996 190.393 1.00 117.99 ? 49  G   D "H2'"  1 
ATOM 1557  H "HO2'" . G   A 1 49  ? 172.005 243.559 189.748 1.00 117.88 ? 49  G   D "HO2'" 1 
ATOM 1558  H "H1'"  . G   A 1 49  ? 171.603 244.797 188.021 1.00 117.95 ? 49  G   D "H1'"  1 
ATOM 1559  H H8     . G   A 1 49  ? 174.206 247.275 188.924 1.00 118.45 ? 49  G   D H8     1 
ATOM 1560  H H1     . G   A 1 49  ? 176.004 242.993 184.962 1.00 118.07 ? 49  G   D H1     1 
ATOM 1561  H H21    . G   A 1 49  ? 174.333 241.594 184.539 1.00 118.01 ? 49  G   D H21    1 
ATOM 1562  H H22    . G   A 1 49  ? 172.996 241.747 185.169 1.00 117.95 ? 49  G   D H22    1 
ATOM 1563  P P      . G   A 1 50  ? 169.326 243.724 191.011 1.00 106.30 ? 50  G   D P      1 
ATOM 1564  O OP1    . G   A 1 50  ? 167.870 243.608 191.279 1.00 98.83  ? 50  G   D OP1    1 
ATOM 1565  O OP2    . G   A 1 50  ? 170.272 243.942 192.135 1.00 98.94  ? 50  G   D OP2    1 
ATOM 1566  O "O5'"  . G   A 1 50  ? 169.801 242.419 190.232 1.00 100.04 ? 50  G   D "O5'"  1 
ATOM 1567  C "C5'"  . G   A 1 50  ? 170.669 241.478 190.842 1.00 96.62  ? 50  G   D "C5'"  1 
ATOM 1568  C "C4'"  . G   A 1 50  ? 171.098 240.420 189.860 1.00 96.93  ? 50  G   D "C4'"  1 
ATOM 1569  O "O4'"  . G   A 1 50  ? 171.723 241.039 188.706 1.00 99.14  ? 50  G   D "O4'"  1 
ATOM 1570  C "C3'"  . G   A 1 50  ? 172.143 239.435 190.352 1.00 96.71  ? 50  G   D "C3'"  1 
ATOM 1571  O "O3'"  . G   A 1 50  ? 171.604 238.412 191.169 1.00 95.89  ? 50  G   D "O3'"  1 
ATOM 1572  C "C2'"  . G   A 1 50  ? 172.754 238.930 189.054 1.00 96.15  ? 50  G   D "C2'"  1 
ATOM 1573  O "O2'"  . G   A 1 50  ? 171.918 237.965 188.431 1.00 95.16  ? 50  G   D "O2'"  1 
ATOM 1574  C "C1'"  . G   A 1 50  ? 172.747 240.203 188.209 1.00 97.01  ? 50  G   D "C1'"  1 
ATOM 1575  N N9     . G   A 1 50  ? 174.033 240.925 188.285 1.00 94.30  ? 50  G   D N9     1 
ATOM 1576  C C8     . G   A 1 50  ? 174.299 242.068 188.994 1.00 95.25  ? 50  G   D C8     1 
ATOM 1577  N N7     . G   A 1 50  ? 175.533 242.474 188.868 1.00 96.98  ? 50  G   D N7     1 
ATOM 1578  C C5     . G   A 1 50  ? 176.120 241.539 188.029 1.00 94.32  ? 50  G   D C5     1 
ATOM 1579  C C6     . G   A 1 50  ? 177.446 241.448 187.530 1.00 95.91  ? 50  G   D C6     1 
ATOM 1580  O O6     . G   A 1 50  ? 178.403 242.202 187.739 1.00 96.82  ? 50  G   D O6     1 
ATOM 1581  N N1     . G   A 1 50  ? 177.606 240.337 186.709 1.00 95.92  ? 50  G   D N1     1 
ATOM 1582  C C2     . G   A 1 50  ? 176.621 239.431 186.402 1.00 94.97  ? 50  G   D C2     1 
ATOM 1583  N N2     . G   A 1 50  ? 176.952 238.417 185.595 1.00 95.15  ? 50  G   D N2     1 
ATOM 1584  N N3     . G   A 1 50  ? 175.385 239.507 186.860 1.00 94.57  ? 50  G   D N3     1 
ATOM 1585  C C4     . G   A 1 50  ? 175.205 240.577 187.660 1.00 94.02  ? 50  G   D C4     1 
ATOM 1586  H "H5'"  . G   A 1 50  ? 170.206 241.050 191.582 1.00 96.89  ? 50  G   D "H5'"  1 
ATOM 1587  H "H5''" . G   A 1 50  ? 171.455 241.940 191.175 1.00 97.14  ? 50  G   D "H5''" 1 
ATOM 1588  H "H4'"  . G   A 1 50  ? 170.316 239.930 189.566 1.00 96.85  ? 50  G   D "H4'"  1 
ATOM 1589  H "H3'"  . G   A 1 50  ? 172.821 239.916 190.850 1.00 97.02  ? 50  G   D "H3'"  1 
ATOM 1590  H "H2'"  . G   A 1 50  ? 173.656 238.596 189.190 1.00 96.82  ? 50  G   D "H2'"  1 
ATOM 1591  H "HO2'" . G   A 1 50  ? 172.393 237.318 188.188 1.00 96.78  ? 50  G   D "HO2'" 1 
ATOM 1592  H "H1'"  . G   A 1 50  ? 172.557 239.977 187.286 1.00 97.09  ? 50  G   D "H1'"  1 
ATOM 1593  H H8     . G   A 1 50  ? 173.662 242.509 189.506 1.00 97.57  ? 50  G   D H8     1 
ATOM 1594  H H1     . G   A 1 50  ? 178.383 240.208 186.365 1.00 96.72  ? 50  G   D H1     1 
ATOM 1595  H H21    . G   A 1 50  ? 177.751 238.361 185.286 1.00 96.53  ? 50  G   D H21    1 
ATOM 1596  H H22    . G   A 1 50  ? 176.368 237.820 185.388 1.00 96.76  ? 50  G   D H22    1 
ATOM 1597  P P      . G   A 1 51  ? 172.529 237.709 192.278 1.00 94.52  ? 51  G   D P      1 
ATOM 1598  O OP1    . G   A 1 51  ? 171.683 236.763 193.049 1.00 83.43  ? 51  G   D OP1    1 
ATOM 1599  O OP2    . G   A 1 51  ? 173.290 238.763 192.999 1.00 86.29  ? 51  G   D OP2    1 
ATOM 1600  O "O5'"  . G   A 1 51  ? 173.560 236.853 191.421 1.00 86.75  ? 51  G   D "O5'"  1 
ATOM 1601  C "C5'"  . G   A 1 51  ? 173.095 235.840 190.548 1.00 83.91  ? 51  G   D "C5'"  1 
ATOM 1602  C "C4'"  . G   A 1 51  ? 174.201 235.294 189.681 1.00 82.70  ? 51  G   D "C4'"  1 
ATOM 1603  O "O4'"  . G   A 1 51  ? 174.735 236.335 188.828 1.00 83.45  ? 51  G   D "O4'"  1 
ATOM 1604  C "C3'"  . G   A 1 51  ? 175.421 234.761 190.408 1.00 81.62  ? 51  G   D "C3'"  1 
ATOM 1605  O "O3'"  . G   A 1 51  ? 175.219 233.465 190.938 1.00 85.06  ? 51  G   D "O3'"  1 
ATOM 1606  C "C2'"  . G   A 1 51  ? 176.497 234.822 189.334 1.00 81.44  ? 51  G   D "C2'"  1 
ATOM 1607  O "O2'"  . G   A 1 51  ? 176.407 233.708 188.455 1.00 80.88  ? 51  G   D "O2'"  1 
ATOM 1608  C "C1'"  . G   A 1 51  ? 176.100 236.084 188.570 1.00 82.47  ? 51  G   D "C1'"  1 
ATOM 1609  N N9     . G   A 1 51  ? 176.892 237.266 188.962 1.00 80.72  ? 51  G   D N9     1 
ATOM 1610  C C8     . G   A 1 51  ? 176.432 238.385 189.605 1.00 83.07  ? 51  G   D C8     1 
ATOM 1611  N N7     . G   A 1 51  ? 177.356 239.282 189.799 1.00 84.81  ? 51  G   D N7     1 
ATOM 1612  C C5     . G   A 1 51  ? 178.498 238.722 189.249 1.00 81.01  ? 51  G   D C5     1 
ATOM 1613  C C6     . G   A 1 51  ? 179.816 239.232 189.161 1.00 81.70  ? 51  G   D C6     1 
ATOM 1614  O O6     . G   A 1 51  ? 180.246 240.314 189.571 1.00 84.11  ? 51  G   D O6     1 
ATOM 1615  N N1     . G   A 1 51  ? 180.664 238.339 188.522 1.00 81.20  ? 51  G   D N1     1 
ATOM 1616  C C2     . G   A 1 51  ? 180.298 237.113 188.026 1.00 81.19  ? 51  G   D C2     1 
ATOM 1617  N N2     . G   A 1 51  ? 181.255 236.385 187.443 1.00 80.41  ? 51  G   D N2     1 
ATOM 1618  N N3     . G   A 1 51  ? 179.071 236.628 188.104 1.00 81.82  ? 51  G   D N3     1 
ATOM 1619  C C4     . G   A 1 51  ? 178.228 237.481 188.718 1.00 80.22  ? 51  G   D C4     1 
ATOM 1620  H "H5'"  . G   A 1 51  ? 172.399 236.205 189.980 1.00 83.72  ? 51  G   D "H5'"  1 
ATOM 1621  H "H5''" . G   A 1 51  ? 172.729 235.114 191.080 1.00 83.33  ? 51  G   D "H5''" 1 
ATOM 1622  H "H4'"  . G   A 1 51  ? 173.838 234.589 189.124 1.00 83.25  ? 51  G   D "H4'"  1 
ATOM 1623  H "H3'"  . G   A 1 51  ? 175.658 235.368 191.125 1.00 82.88  ? 51  G   D "H3'"  1 
ATOM 1624  H "H2'"  . G   A 1 51  ? 177.381 234.913 189.719 1.00 83.09  ? 51  G   D "H2'"  1 
ATOM 1625  H "HO2'" . G   A 1 51  ? 176.775 233.906 187.726 1.00 82.95  ? 51  G   D "HO2'" 1 
ATOM 1626  H "H1'"  . G   A 1 51  ? 176.214 235.930 187.618 1.00 83.57  ? 51  G   D "H1'"  1 
ATOM 1627  H H8     . G   A 1 51  ? 175.550 238.494 189.873 1.00 84.06  ? 51  G   D H8     1 
ATOM 1628  H H1     . G   A 1 51  ? 181.486 238.572 188.430 1.00 82.53  ? 51  G   D H1     1 
ATOM 1629  H H21    . G   A 1 51  ? 182.054 236.694 187.389 1.00 82.43  ? 51  G   D H21    1 
ATOM 1630  H H22    . G   A 1 51  ? 181.073 235.608 187.120 1.00 82.84  ? 51  G   D H22    1 
ATOM 1631  P P      . U   A 1 52  ? 176.123 232.944 192.157 1.00 83.26  ? 52  U   D P      1 
ATOM 1632  O OP1    . U   A 1 52  ? 175.535 231.675 192.658 1.00 78.00  ? 52  U   D OP1    1 
ATOM 1633  O OP2    . U   A 1 52  ? 176.322 234.079 193.094 1.00 70.23  ? 52  U   D OP2    1 
ATOM 1634  O "O5'"  . U   A 1 52  ? 177.523 232.608 191.475 1.00 72.63  ? 52  U   D "O5'"  1 
ATOM 1635  C "C5'"  . U   A 1 52  ? 177.644 231.537 190.556 1.00 71.90  ? 52  U   D "C5'"  1 
ATOM 1636  C "C4'"  . U   A 1 52  ? 179.084 231.307 190.178 1.00 71.91  ? 52  U   D "C4'"  1 
ATOM 1637  O "O4'"  . U   A 1 52  ? 179.571 232.434 189.409 1.00 69.72  ? 52  U   D "O4'"  1 
ATOM 1638  C "C3'"  . U   A 1 52  ? 180.054 231.196 191.343 1.00 71.43  ? 52  U   D "C3'"  1 
ATOM 1639  O "O3'"  . U   A 1 52  ? 180.095 229.890 191.889 1.00 70.69  ? 52  U   D "O3'"  1 
ATOM 1640  C "C2'"  . U   A 1 52  ? 181.374 231.650 190.737 1.00 72.23  ? 52  U   D "C2'"  1 
ATOM 1641  O "O2'"  . U   A 1 52  ? 181.997 230.597 190.017 1.00 71.86  ? 52  U   D "O2'"  1 
ATOM 1642  C "C1'"  . U   A 1 52  ? 180.913 232.706 189.738 1.00 69.00  ? 52  U   D "C1'"  1 
ATOM 1643  N N1     . U   A 1 52  ? 180.985 234.094 190.240 1.00 66.49  ? 52  U   D N1     1 
ATOM 1644  C C2     . U   A 1 52  ? 182.179 234.783 190.207 1.00 71.25  ? 52  U   D C2     1 
ATOM 1645  O O2     . U   A 1 52  ? 183.221 234.284 189.826 1.00 74.00  ? 52  U   D O2     1 
ATOM 1646  N N3     . U   A 1 52  ? 182.103 236.081 190.654 1.00 69.56  ? 52  U   D N3     1 
ATOM 1647  C C4     . U   A 1 52  ? 180.981 236.741 191.112 1.00 69.04  ? 52  U   D C4     1 
ATOM 1648  O O4     . U   A 1 52  ? 181.047 237.912 191.485 1.00 72.25  ? 52  U   D O4     1 
ATOM 1649  C C5     . U   A 1 52  ? 179.788 235.962 191.094 1.00 71.72  ? 52  U   D C5     1 
ATOM 1650  C C6     . U   A 1 52  ? 179.837 234.705 190.662 1.00 68.56  ? 52  U   D C6     1 
ATOM 1651  H "H5'"  . U   A 1 52  ? 177.137 231.745 189.755 1.00 72.33  ? 52  U   D "H5'"  1 
ATOM 1652  H "H5''" . U   A 1 52  ? 177.290 230.729 190.965 1.00 71.99  ? 52  U   D "H5''" 1 
ATOM 1653  H "H4'"  . U   A 1 52  ? 179.146 230.505 189.639 1.00 71.99  ? 52  U   D "H4'"  1 
ATOM 1654  H "H3'"  . U   A 1 52  ? 179.795 231.825 192.036 1.00 71.81  ? 52  U   D "H3'"  1 
ATOM 1655  H "H2'"  . U   A 1 52  ? 181.965 232.030 191.399 1.00 72.12  ? 52  U   D "H2'"  1 
ATOM 1656  H "HO2'" . U   A 1 52  ? 182.811 230.590 190.209 1.00 71.98  ? 52  U   D "HO2'" 1 
ATOM 1657  H "H1'"  . U   A 1 52  ? 181.453 232.636 188.935 1.00 71.71  ? 52  U   D "H1'"  1 
ATOM 1658  H H3     . U   A 1 52  ? 182.837 236.526 190.654 1.00 71.83  ? 52  U   D H3     1 
ATOM 1659  H H5     . U   A 1 52  ? 178.982 236.329 191.378 1.00 73.06  ? 52  U   D H5     1 
ATOM 1660  H H6     . U   A 1 52  ? 179.049 234.211 190.658 1.00 71.88  ? 52  U   D H6     1 
ATOM 1661  P P      . C   A 1 53  ? 180.613 229.653 193.388 1.00 72.52  ? 53  C   D P      1 
ATOM 1662  O OP1    . C   A 1 53  ? 180.290 228.255 193.769 1.00 66.50  ? 53  C   D OP1    1 
ATOM 1663  O OP2    . C   A 1 53  ? 180.132 230.775 194.233 1.00 67.08  ? 53  C   D OP2    1 
ATOM 1664  O "O5'"  . C   A 1 53  ? 182.195 229.770 193.263 1.00 65.21  ? 53  C   D "O5'"  1 
ATOM 1665  C "C5'"  . C   A 1 53  ? 182.924 228.928 192.380 1.00 65.18  ? 53  C   D "C5'"  1 
ATOM 1666  C "C4'"  . C   A 1 53  ? 184.371 229.344 192.305 1.00 66.77  ? 53  C   D "C4'"  1 
ATOM 1667  O "O4'"  . C   A 1 53  ? 184.441 230.763 191.971 1.00 61.32  ? 53  C   D "O4'"  1 
ATOM 1668  C "C3'"  . C   A 1 53  ? 185.136 229.188 193.616 1.00 66.07  ? 53  C   D "C3'"  1 
ATOM 1669  O "O3'"  . C   A 1 53  ? 186.509 228.912 193.342 1.00 65.82  ? 53  C   D "O3'"  1 
ATOM 1670  C "C2'"  . C   A 1 53  ? 184.987 230.568 194.235 1.00 67.94  ? 53  C   D "C2'"  1 
ATOM 1671  O "O2'"  . C   A 1 53  ? 185.920 230.883 195.244 1.00 67.26  ? 53  C   D "O2'"  1 
ATOM 1672  C "C1'"  . C   A 1 53  ? 185.125 231.452 193.000 1.00 61.92  ? 53  C   D "C1'"  1 
ATOM 1673  N N1     . C   A 1 53  ? 184.552 232.797 193.159 1.00 57.17  ? 53  C   D N1     1 
ATOM 1674  C C2     . C   A 1 53  ? 185.394 233.909 193.114 1.00 56.97  ? 53  C   D C2     1 
ATOM 1675  O O2     . C   A 1 53  ? 186.602 233.740 192.916 1.00 61.44  ? 53  C   D O2     1 
ATOM 1676  N N3     . C   A 1 53  ? 184.878 235.144 193.285 1.00 55.56  ? 53  C   D N3     1 
ATOM 1677  C C4     . C   A 1 53  ? 183.577 235.301 193.504 1.00 54.57  ? 53  C   D C4     1 
ATOM 1678  N N4     . C   A 1 53  ? 183.115 236.539 193.663 1.00 58.25  ? 53  C   D N4     1 
ATOM 1679  C C5     . C   A 1 53  ? 182.695 234.190 193.562 1.00 61.79  ? 53  C   D C5     1 
ATOM 1680  C C6     . C   A 1 53  ? 183.222 232.972 193.398 1.00 63.21  ? 53  C   D C6     1 
ATOM 1681  H "H5'"  . C   A 1 53  ? 182.529 228.959 191.495 1.00 63.41  ? 53  C   D "H5'"  1 
ATOM 1682  H "H5''" . C   A 1 53  ? 182.881 228.017 192.715 1.00 63.28  ? 53  C   D "H5''" 1 
ATOM 1683  H "H4'"  . C   A 1 53  ? 184.815 228.829 191.614 1.00 63.16  ? 53  C   D "H4'"  1 
ATOM 1684  H "H3'"  . C   A 1 53  ? 184.737 228.503 194.177 1.00 62.96  ? 53  C   D "H3'"  1 
ATOM 1685  H "H2'"  . C   A 1 53  ? 184.090 230.655 194.596 1.00 63.54  ? 53  C   D "H2'"  1 
ATOM 1686  H "HO2'" . C   A 1 53  ? 186.678 230.652 195.003 1.00 63.47  ? 53  C   D "HO2'" 1 
ATOM 1687  H "H1'"  . C   A 1 53  ? 186.064 231.514 192.765 1.00 62.37  ? 53  C   D "H1'"  1 
ATOM 1688  H H41    . C   A 1 53  ? 183.659 237.202 193.662 1.00 62.80  ? 53  C   D H41    1 
ATOM 1689  H H42    . C   A 1 53  ? 182.274 236.673 193.766 1.00 63.25  ? 53  C   D H42    1 
ATOM 1690  H H5     . C   A 1 53  ? 181.785 234.304 193.712 1.00 63.38  ? 53  C   D H5     1 
ATOM 1691  H H6     . C   A 1 53  ? 182.663 232.230 193.429 1.00 63.43  ? 53  C   D H6     1 
ATOM 1692  P P      . U   A 1 54  ? 187.487 228.402 194.511 1.00 68.18  ? 54  U   D P      1 
ATOM 1693  O OP1    . U   A 1 54  ? 188.592 227.627 193.889 1.00 57.97  ? 54  U   D OP1    1 
ATOM 1694  O OP2    . U   A 1 54  ? 186.654 227.779 195.568 1.00 54.53  ? 54  U   D OP2    1 
ATOM 1695  O "O5'"  . U   A 1 54  ? 188.096 229.748 195.108 1.00 60.94  ? 54  U   D "O5'"  1 
ATOM 1696  C "C5'"  . U   A 1 54  ? 188.861 230.631 194.291 1.00 54.53  ? 54  U   D "C5'"  1 
ATOM 1697  C "C4'"  . U   A 1 54  ? 189.558 231.696 195.103 1.00 48.30  ? 54  U   D "C4'"  1 
ATOM 1698  O "O4'"  . U   A 1 54  ? 188.726 232.887 195.171 1.00 48.68  ? 54  U   D "O4'"  1 
ATOM 1699  C "C3'"  . U   A 1 54  ? 189.890 231.320 196.547 1.00 49.58  ? 54  U   D "C3'"  1 
ATOM 1700  O "O3'"  . U   A 1 54  ? 191.173 231.837 196.893 1.00 51.98  ? 54  U   D "O3'"  1 
ATOM 1701  C "C2'"  . U   A 1 54  ? 188.809 232.044 197.344 1.00 53.13  ? 54  U   D "C2'"  1 
ATOM 1702  O "O2'"  . U   A 1 54  ? 189.162 232.344 198.677 1.00 55.98  ? 54  U   D "O2'"  1 
ATOM 1703  C "C1'"  . U   A 1 54  ? 188.620 233.305 196.512 1.00 47.86  ? 54  U   D "C1'"  1 
ATOM 1704  N N1     . U   A 1 54  ? 187.336 233.997 196.701 1.00 39.39  ? 54  U   D N1     1 
ATOM 1705  C C2     . U   A 1 54  ? 187.372 235.364 196.846 1.00 50.12  ? 54  U   D C2     1 
ATOM 1706  O O2     . U   A 1 54  ? 188.399 236.016 196.814 1.00 58.74  ? 54  U   D O2     1 
ATOM 1707  N N3     . U   A 1 54  ? 186.154 235.959 197.016 1.00 47.10  ? 54  U   D N3     1 
ATOM 1708  C C4     . U   A 1 54  ? 184.925 235.349 197.070 1.00 47.13  ? 54  U   D C4     1 
ATOM 1709  O O4     . U   A 1 54  ? 183.915 236.030 197.240 1.00 54.01  ? 54  U   D O4     1 
ATOM 1710  C C5     . U   A 1 54  ? 184.965 233.936 196.922 1.00 46.93  ? 54  U   D C5     1 
ATOM 1711  C C6     . U   A 1 54  ? 186.143 233.331 196.749 1.00 47.15  ? 54  U   D C6     1 
ATOM 1712  H "H5'"  . U   A 1 54  ? 188.263 231.062 193.660 1.00 53.67  ? 54  U   D "H5'"  1 
ATOM 1713  H "H5''" . U   A 1 54  ? 189.527 230.120 193.804 1.00 53.16  ? 54  U   D "H5''" 1 
ATOM 1714  H "H4'"  . U   A 1 54  ? 190.384 231.929 194.653 1.00 52.34  ? 54  U   D "H4'"  1 
ATOM 1715  H "H3'"  . U   A 1 54  ? 189.846 230.359 196.683 1.00 52.65  ? 54  U   D "H3'"  1 
ATOM 1716  H "H2'"  . U   A 1 54  ? 187.999 231.510 197.337 1.00 53.09  ? 54  U   D "H2'"  1 
ATOM 1717  H "HO2'" . U   A 1 54  ? 189.176 231.630 199.120 1.00 52.91  ? 54  U   D "HO2'" 1 
ATOM 1718  H "H1'"  . U   A 1 54  ? 189.345 233.912 196.710 1.00 52.75  ? 54  U   D "H1'"  1 
ATOM 1719  H H3     . U   A 1 54  ? 186.159 236.814 197.108 1.00 52.38  ? 54  U   D H3     1 
ATOM 1720  H H5     . U   A 1 54  ? 184.180 233.438 196.947 1.00 53.08  ? 54  U   D H5     1 
ATOM 1721  H H6     . U   A 1 54  ? 186.150 232.410 196.655 1.00 53.27  ? 54  U   D H6     1 
ATOM 1722  P P      . U   A 1 55  ? 192.441 230.856 196.988 1.00 46.36  ? 55  U   D P      1 
ATOM 1723  O OP1    . U   A 1 55  ? 193.672 231.661 196.832 1.00 52.99  ? 55  U   D OP1    1 
ATOM 1724  O OP2    . U   A 1 55  ? 192.207 229.703 196.088 1.00 48.47  ? 55  U   D OP2    1 
ATOM 1725  O "O5'"  . U   A 1 55  ? 192.392 230.319 198.481 1.00 55.52  ? 55  U   D "O5'"  1 
ATOM 1726  C "C5'"  . U   A 1 55  ? 192.406 231.218 199.574 1.00 53.38  ? 55  U   D "C5'"  1 
ATOM 1727  C "C4'"  . U   A 1 55  ? 192.330 230.479 200.881 1.00 47.81  ? 55  U   D "C4'"  1 
ATOM 1728  O "O4'"  . U   A 1 55  ? 191.025 229.865 201.024 1.00 39.79  ? 55  U   D "O4'"  1 
ATOM 1729  C "C3'"  . U   A 1 55  ? 193.302 229.325 201.038 1.00 45.11  ? 55  U   D "C3'"  1 
ATOM 1730  O "O3'"  . U   A 1 55  ? 194.600 229.748 201.415 1.00 46.46  ? 55  U   D "O3'"  1 
ATOM 1731  C "C2'"  . U   A 1 55  ? 192.613 228.452 202.072 1.00 51.62  ? 55  U   D "C2'"  1 
ATOM 1732  O "O2'"  . U   A 1 55  ? 192.807 228.961 203.384 1.00 55.53  ? 55  U   D "O2'"  1 
ATOM 1733  C "C1'"  . U   A 1 55  ? 191.147 228.628 201.687 1.00 48.05  ? 55  U   D "C1'"  1 
ATOM 1734  N N1     . U   A 1 55  ? 190.670 227.562 200.784 1.00 47.70  ? 55  U   D N1     1 
ATOM 1735  C C2     . U   A 1 55  ? 190.485 226.306 201.308 1.00 50.98  ? 55  U   D C2     1 
ATOM 1736  O O2     . U   A 1 55  ? 190.706 226.036 202.474 1.00 53.02  ? 55  U   D O2     1 
ATOM 1737  N N3     . U   A 1 55  ? 190.041 225.370 200.416 1.00 53.21  ? 55  U   D N3     1 
ATOM 1738  C C4     . U   A 1 55  ? 189.760 225.556 199.081 1.00 53.07  ? 55  U   D C4     1 
ATOM 1739  O O4     . U   A 1 55  ? 189.361 224.607 198.405 1.00 58.57  ? 55  U   D O4     1 
ATOM 1740  C C5     . U   A 1 55  ? 189.972 226.887 198.613 1.00 50.12  ? 55  U   D C5     1 
ATOM 1741  C C6     . U   A 1 55  ? 190.408 227.818 199.463 1.00 49.97  ? 55  U   D C6     1 
ATOM 1742  H "H5'"  . U   A 1 55  ? 191.643 231.810 199.503 1.00 51.15  ? 55  U   D "H5'"  1 
ATOM 1743  H "H5''" . U   A 1 55  ? 193.225 231.738 199.549 1.00 51.41  ? 55  U   D "H5''" 1 
ATOM 1744  H "H4'"  . U   A 1 55  ? 192.469 231.105 201.608 1.00 51.08  ? 55  U   D "H4'"  1 
ATOM 1745  H "H3'"  . U   A 1 55  ? 193.356 228.836 200.201 1.00 50.04  ? 55  U   D "H3'"  1 
ATOM 1746  H "H2'"  . U   A 1 55  ? 192.889 227.527 202.001 1.00 51.08  ? 55  U   D "H2'"  1 
ATOM 1747  H "HO2'" . U   A 1 55  ? 193.152 228.361 203.855 1.00 51.57  ? 55  U   D "HO2'" 1 
ATOM 1748  H "H1'"  . U   A 1 55  ? 190.602 228.637 202.488 1.00 51.02  ? 55  U   D "H1'"  1 
ATOM 1749  H H3     . U   A 1 55  ? 189.920 224.578 200.724 1.00 51.47  ? 55  U   D H3     1 
ATOM 1750  H H5     . U   A 1 55  ? 189.808 227.105 197.723 1.00 50.83  ? 55  U   D H5     1 
ATOM 1751  H H6     . U   A 1 55  ? 190.542 228.679 199.144 1.00 51.07  ? 55  U   D H6     1 
ATOM 1752  P P      . C   A 1 56  ? 195.893 228.960 200.884 1.00 57.77  ? 56  C   D P      1 
ATOM 1753  O OP1    . C   A 1 56  ? 197.090 229.752 201.251 1.00 60.53  ? 56  C   D OP1    1 
ATOM 1754  O OP2    . C   A 1 56  ? 195.665 228.594 199.466 1.00 60.79  ? 56  C   D OP2    1 
ATOM 1755  O "O5'"  . C   A 1 56  ? 195.907 227.624 201.750 1.00 56.80  ? 56  C   D "O5'"  1 
ATOM 1756  C "C5'"  . C   A 1 56  ? 196.000 227.683 203.161 1.00 55.50  ? 56  C   D "C5'"  1 
ATOM 1757  C "C4'"  . C   A 1 56  ? 195.681 226.357 203.800 1.00 53.84  ? 56  C   D "C4'"  1 
ATOM 1758  O "O4'"  . C   A 1 56  ? 194.319 225.970 203.488 1.00 54.26  ? 56  C   D "O4'"  1 
ATOM 1759  C "C3'"  . C   A 1 56  ? 196.507 225.172 203.336 1.00 57.19  ? 56  C   D "C3'"  1 
ATOM 1760  O "O3'"  . C   A 1 56  ? 197.791 225.118 203.931 1.00 58.70  ? 56  C   D "O3'"  1 
ATOM 1761  C "C2'"  . C   A 1 56  ? 195.614 223.995 203.694 1.00 60.31  ? 56  C   D "C2'"  1 
ATOM 1762  O "O2'"  . C   A 1 56  ? 195.683 223.703 205.082 1.00 63.04  ? 56  C   D "O2'"  1 
ATOM 1763  C "C1'"  . C   A 1 56  ? 194.233 224.565 203.384 1.00 51.94  ? 56  C   D "C1'"  1 
ATOM 1764  N N1     . C   A 1 56  ? 193.782 224.209 202.023 1.00 51.99  ? 56  C   D N1     1 
ATOM 1765  C C2     . C   A 1 56  ? 193.408 222.889 201.797 1.00 55.69  ? 56  C   D C2     1 
ATOM 1766  O O2     . C   A 1 56  ? 193.476 222.103 202.747 1.00 56.50  ? 56  C   D O2     1 
ATOM 1767  N N3     . C   A 1 56  ? 192.989 222.521 200.569 1.00 58.88  ? 56  C   D N3     1 
ATOM 1768  C C4     . C   A 1 56  ? 192.940 223.425 199.593 1.00 54.58  ? 56  C   D C4     1 
ATOM 1769  N N4     . C   A 1 56  ? 192.527 223.031 198.389 1.00 59.07  ? 56  C   D N4     1 
ATOM 1770  C C5     . C   A 1 56  ? 193.318 224.779 199.797 1.00 53.23  ? 56  C   D C5     1 
ATOM 1771  C C6     . C   A 1 56  ? 193.731 225.126 201.017 1.00 56.85  ? 56  C   D C6     1 
ATOM 1772  H "H5'"  . C   A 1 56  ? 195.376 228.351 203.490 1.00 57.18  ? 56  C   D "H5'"  1 
ATOM 1773  H "H5''" . C   A 1 56  ? 196.905 227.942 203.400 1.00 57.30  ? 56  C   D "H5''" 1 
ATOM 1774  H "H4'"  . C   A 1 56  ? 195.773 226.445 204.760 1.00 57.34  ? 56  C   D "H4'"  1 
ATOM 1775  H "H3'"  . C   A 1 56  ? 196.604 225.211 202.371 1.00 57.46  ? 56  C   D "H3'"  1 
ATOM 1776  H "H2'"  . C   A 1 56  ? 195.814 223.218 203.148 1.00 58.20  ? 56  C   D "H2'"  1 
ATOM 1777  H "HO2'" . C   A 1 56  ? 196.476 223.515 205.282 1.00 57.87  ? 56  C   D "HO2'" 1 
ATOM 1778  H "H1'"  . C   A 1 56  ? 193.596 224.235 204.038 1.00 57.08  ? 56  C   D "H1'"  1 
ATOM 1779  H H41    . C   A 1 56  ? 192.280 222.219 198.265 1.00 57.98  ? 56  C   D H41    1 
ATOM 1780  H H42    . C   A 1 56  ? 192.514 223.587 197.736 1.00 57.31  ? 56  C   D H42    1 
ATOM 1781  H H5     . C   A 1 56  ? 193.283 225.404 199.107 1.00 56.89  ? 56  C   D H5     1 
ATOM 1782  H H6     . C   A 1 56  ? 193.984 226.005 201.182 1.00 57.18  ? 56  C   D H6     1 
ATOM 1783  P P      . A   A 1 57  ? 199.036 224.541 203.097 1.00 70.26  ? 57  A   D P      1 
ATOM 1784  O OP1    . A   A 1 57  ? 200.261 224.778 203.898 1.00 72.67  ? 57  A   D OP1    1 
ATOM 1785  O OP2    . A   A 1 57  ? 198.962 225.078 201.714 1.00 68.40  ? 57  A   D OP2    1 
ATOM 1786  O "O5'"  . A   A 1 57  ? 198.770 222.972 203.044 1.00 74.16  ? 57  A   D "O5'"  1 
ATOM 1787  C "C5'"  . A   A 1 57  ? 198.843 222.188 204.221 1.00 72.99  ? 57  A   D "C5'"  1 
ATOM 1788  C "C4'"  . A   A 1 57  ? 198.565 220.731 203.948 1.00 72.74  ? 57  A   D "C4'"  1 
ATOM 1789  O "O4'"  . A   A 1 57  ? 197.197 220.557 203.494 1.00 71.64  ? 57  A   D "O4'"  1 
ATOM 1790  C "C3'"  . A   A 1 57  ? 199.397 220.084 202.853 1.00 76.02  ? 57  A   D "C3'"  1 
ATOM 1791  O "O3'"  . A   A 1 57  ? 200.695 219.719 203.288 1.00 76.50  ? 57  A   D "O3'"  1 
ATOM 1792  C "C2'"  . A   A 1 57  ? 198.532 218.902 202.441 1.00 75.90  ? 57  A   D "C2'"  1 
ATOM 1793  O "O2'"  . A   A 1 57  ? 198.654 217.830 203.367 1.00 75.25  ? 57  A   D "O2'"  1 
ATOM 1794  C "C1'"  . A   A 1 57  ? 197.130 219.497 202.563 1.00 71.54  ? 57  A   D "C1'"  1 
ATOM 1795  N N9     . A   A 1 57  ? 196.620 220.032 201.289 1.00 67.41  ? 57  A   D N9     1 
ATOM 1796  C C8     . A   A 1 57  ? 196.639 221.344 200.894 1.00 70.71  ? 57  A   D C8     1 
ATOM 1797  N N7     . A   A 1 57  ? 196.100 221.553 199.720 1.00 69.92  ? 57  A   D N7     1 
ATOM 1798  C C5     . A   A 1 57  ? 195.698 220.295 199.311 1.00 67.46  ? 57  A   D C5     1 
ATOM 1799  C C6     . A   A 1 57  ? 195.056 219.851 198.145 1.00 68.53  ? 57  A   D C6     1 
ATOM 1800  N N6     . A   A 1 57  ? 194.710 220.661 197.149 1.00 68.32  ? 57  A   D N6     1 
ATOM 1801  N N1     . A   A 1 57  ? 194.788 218.534 198.029 1.00 74.45  ? 57  A   D N1     1 
ATOM 1802  C C2     . A   A 1 57  ? 195.147 217.737 199.043 1.00 74.13  ? 57  A   D C2     1 
ATOM 1803  N N3     . A   A 1 57  ? 195.754 218.036 200.192 1.00 71.15  ? 57  A   D N3     1 
ATOM 1804  C C4     . A   A 1 57  ? 196.003 219.350 200.267 1.00 68.42  ? 57  A   D C4     1 
ATOM 1805  H "H5'"  . A   A 1 57  ? 198.194 222.518 204.863 1.00 71.46  ? 57  A   D "H5'"  1 
ATOM 1806  H "H5''" . A   A 1 57  ? 199.736 222.276 204.595 1.00 71.99  ? 57  A   D "H5''" 1 
ATOM 1807  H "H4'"  . A   A 1 57  ? 198.693 220.233 204.770 1.00 71.97  ? 57  A   D "H4'"  1 
ATOM 1808  H "H3'"  . A   A 1 57  ? 199.471 220.696 202.103 1.00 72.23  ? 57  A   D "H3'"  1 
ATOM 1809  H "H2'"  . A   A 1 57  ? 198.717 218.615 201.538 1.00 72.22  ? 57  A   D "H2'"  1 
ATOM 1810  H "HO2'" . A   A 1 57  ? 198.972 217.165 202.967 1.00 72.19  ? 57  A   D "HO2'" 1 
ATOM 1811  H "H1'"  . A   A 1 57  ? 196.521 218.818 202.895 1.00 71.76  ? 57  A   D "H1'"  1 
ATOM 1812  H H8     . A   A 1 57  ? 197.002 222.021 201.417 1.00 71.14  ? 57  A   D H8     1 
ATOM 1813  H H61    . A   A 1 57  ? 194.420 220.336 196.408 1.00 71.54  ? 57  A   D H61    1 
ATOM 1814  H H62    . A   A 1 57  ? 194.781 221.510 197.247 1.00 71.02  ? 57  A   D H62    1 
ATOM 1815  H H2     . A   A 1 57  ? 194.944 216.839 198.928 1.00 72.00  ? 57  A   D H2     1 
ATOM 1816  P P      . G   A 1 58  ? 201.928 219.740 202.257 1.00 92.89  ? 58  G   D P      1 
ATOM 1817  O OP1    . G   A 1 58  ? 203.183 219.668 203.047 1.00 88.53  ? 58  G   D OP1    1 
ATOM 1818  O OP2    . G   A 1 58  ? 201.734 220.865 201.308 1.00 87.06  ? 58  G   D OP2    1 
ATOM 1819  O "O5'"  . G   A 1 58  ? 201.778 218.377 201.446 1.00 90.79  ? 58  G   D "O5'"  1 
ATOM 1820  C "C5'"  . G   A 1 58  ? 201.838 217.129 202.113 1.00 88.96  ? 58  G   D "C5'"  1 
ATOM 1821  C "C4'"  . G   A 1 58  ? 201.227 216.026 201.287 1.00 89.80  ? 58  G   D "C4'"  1 
ATOM 1822  O "O4'"  . G   A 1 58  ? 199.863 216.373 200.937 1.00 87.23  ? 58  G   D "O4'"  1 
ATOM 1823  C "C3'"  . G   A 1 58  ? 201.892 215.748 199.949 1.00 92.93  ? 58  G   D "C3'"  1 
ATOM 1824  O "O3'"  . G   A 1 58  ? 203.050 214.940 200.067 1.00 92.19  ? 58  G   D "O3'"  1 
ATOM 1825  C "C2'"  . G   A 1 58  ? 200.772 215.098 199.150 1.00 93.08  ? 58  G   D "C2'"  1 
ATOM 1826  O "O2'"  . G   A 1 58  ? 200.635 213.722 199.483 1.00 88.87  ? 58  G   D "O2'"  1 
ATOM 1827  C "C1'"  . G   A 1 58  ? 199.548 215.858 199.661 1.00 90.03  ? 58  G   D "C1'"  1 
ATOM 1828  N N9     . G   A 1 58  ? 199.164 216.980 198.782 1.00 85.18  ? 58  G   D N9     1 
ATOM 1829  C C8     . G   A 1 58  ? 199.339 218.313 199.045 1.00 81.63  ? 58  G   D C8     1 
ATOM 1830  N N7     . G   A 1 58  ? 198.894 219.092 198.103 1.00 82.70  ? 58  G   D N7     1 
ATOM 1831  C C5     . G   A 1 58  ? 198.389 218.218 197.155 1.00 81.95  ? 58  G   D C5     1 
ATOM 1832  C C6     . G   A 1 58  ? 197.778 218.486 195.909 1.00 82.50  ? 58  G   D C6     1 
ATOM 1833  O O6     . G   A 1 58  ? 197.555 219.584 195.387 1.00 85.86  ? 58  G   D O6     1 
ATOM 1834  N N1     . G   A 1 58  ? 197.413 217.315 195.260 1.00 85.12  ? 58  G   D N1     1 
ATOM 1835  C C2     . G   A 1 58  ? 197.614 216.047 195.747 1.00 89.56  ? 58  G   D C2     1 
ATOM 1836  N N2     . G   A 1 58  ? 197.201 215.030 194.982 1.00 91.43  ? 58  G   D N2     1 
ATOM 1837  N N3     . G   A 1 58  ? 198.185 215.786 196.910 1.00 87.78  ? 58  G   D N3     1 
ATOM 1838  C C4     . G   A 1 58  ? 198.545 216.911 197.558 1.00 84.40  ? 58  G   D C4     1 
ATOM 1839  H "H5'"  . G   A 1 58  ? 201.361 217.197 202.956 1.00 87.37  ? 58  G   D "H5'"  1 
ATOM 1840  H "H5''" . G   A 1 58  ? 202.769 216.914 202.285 1.00 87.51  ? 58  G   D "H5''" 1 
ATOM 1841  H "H4'"  . G   A 1 58  ? 201.222 215.211 201.810 1.00 87.64  ? 58  G   D "H4'"  1 
ATOM 1842  H "H3'"  . G   A 1 58  ? 202.130 216.588 199.529 1.00 88.14  ? 58  G   D "H3'"  1 
ATOM 1843  H "H2'"  . G   A 1 58  ? 200.890 215.229 198.197 1.00 88.19  ? 58  G   D "H2'"  1 
ATOM 1844  H "HO2'" . G   A 1 58  ? 199.876 213.457 199.241 1.00 87.69  ? 58  G   D "HO2'" 1 
ATOM 1845  H "H1'"  . G   A 1 58  ? 198.800 215.245 199.743 1.00 87.30  ? 58  G   D "H1'"  1 
ATOM 1846  H H8     . G   A 1 58  ? 199.737 218.629 199.822 1.00 85.86  ? 58  G   D H8     1 
ATOM 1847  H H1     . G   A 1 58  ? 197.035 217.388 194.492 1.00 87.23  ? 58  G   D H1     1 
ATOM 1848  H H21    . G   A 1 58  ? 196.834 215.188 194.222 1.00 88.09  ? 58  G   D H21    1 
ATOM 1849  H H22    . G   A 1 58  ? 197.307 214.218 195.244 1.00 87.69  ? 58  G   D H22    1 
ATOM 1850  P P      . U   A 1 59  ? 204.228 215.052 198.979 1.00 106.70 ? 59  U   D P      1 
ATOM 1851  O OP1    . U   A 1 59  ? 205.354 214.197 199.434 1.00 100.83 ? 59  U   D OP1    1 
ATOM 1852  O OP2    . U   A 1 59  ? 204.468 216.491 198.703 1.00 102.91 ? 59  U   D OP2    1 
ATOM 1853  O "O5'"  . U   A 1 59  ? 203.605 214.396 197.669 1.00 102.22 ? 59  U   D "O5'"  1 
ATOM 1854  C "C5'"  . U   A 1 59  ? 203.304 213.012 197.619 1.00 101.25 ? 59  U   D "C5'"  1 
ATOM 1855  C "C4'"  . U   A 1 59  ? 202.706 212.627 196.289 1.00 102.51 ? 59  U   D "C4'"  1 
ATOM 1856  O "O4'"  . U   A 1 59  ? 201.424 213.283 196.118 1.00 98.26  ? 59  U   D "O4'"  1 
ATOM 1857  C "C3'"  . U   A 1 59  ? 203.507 213.037 195.062 1.00 105.40 ? 59  U   D "C3'"  1 
ATOM 1858  O "O3'"  . U   A 1 59  ? 204.553 212.129 194.761 1.00 105.49 ? 59  U   D "O3'"  1 
ATOM 1859  C "C2'"  . U   A 1 59  ? 202.440 213.127 193.979 1.00 104.05 ? 59  U   D "C2'"  1 
ATOM 1860  O "O2'"  . U   A 1 59  ? 202.116 211.841 193.470 1.00 103.23 ? 59  U   D "O2'"  1 
ATOM 1861  C "C1'"  . U   A 1 59  ? 201.246 213.658 194.769 1.00 99.36  ? 59  U   D "C1'"  1 
ATOM 1862  N N1     . U   A 1 59  ? 201.130 215.131 194.718 1.00 97.28  ? 59  U   D N1     1 
ATOM 1863  C C2     . U   A 1 59  ? 200.485 215.735 193.657 1.00 98.04  ? 59  U   D C2     1 
ATOM 1864  O O2     . U   A 1 59  ? 200.014 215.112 192.725 1.00 97.36  ? 59  U   D O2     1 
ATOM 1865  N N3     . U   A 1 59  ? 200.424 217.105 193.735 1.00 99.25  ? 59  U   D N3     1 
ATOM 1866  C C4     . U   A 1 59  ? 200.925 217.908 194.741 1.00 101.83 ? 59  U   D C4     1 
ATOM 1867  O O4     . U   A 1 59  ? 200.803 219.134 194.692 1.00 101.79 ? 59  U   D O4     1 
ATOM 1868  C C5     . U   A 1 59  ? 201.568 217.203 195.801 1.00 100.62 ? 59  U   D C5     1 
ATOM 1869  C C6     . U   A 1 59  ? 201.641 215.875 195.748 1.00 98.24  ? 59  U   D C6     1 
ATOM 1870  H "H5'"  . U   A 1 59  ? 202.672 212.800 198.324 1.00 100.23 ? 59  U   D "H5'"  1 
ATOM 1871  H "H5''" . U   A 1 59  ? 204.125 212.509 197.755 1.00 100.75 ? 59  U   D "H5''" 1 
ATOM 1872  H "H4'"  . U   A 1 59  ? 202.575 211.666 196.270 1.00 100.80 ? 59  U   D "H4'"  1 
ATOM 1873  H "H3'"  . U   A 1 59  ? 203.880 213.921 195.205 1.00 101.19 ? 59  U   D "H3'"  1 
ATOM 1874  H "H2'"  . U   A 1 59  ? 202.691 213.738 193.271 1.00 100.96 ? 59  U   D "H2'"  1 
ATOM 1875  H "HO2'" . U   A 1 59  ? 202.529 211.725 192.751 1.00 100.89 ? 59  U   D "HO2'" 1 
ATOM 1876  H "H1'"  . U   A 1 59  ? 200.430 213.258 194.430 1.00 100.29 ? 59  U   D "H1'"  1 
ATOM 1877  H H3     . U   A 1 59  ? 200.032 217.505 193.084 1.00 100.01 ? 59  U   D H3     1 
ATOM 1878  H H5     . U   A 1 59  ? 201.933 217.663 196.521 1.00 100.04 ? 59  U   D H5     1 
ATOM 1879  H H6     . U   A 1 59  ? 202.061 215.430 196.447 1.00 99.80  ? 59  U   D H6     1 
ATOM 1880  P P      . U   A 1 60  ? 205.969 212.669 194.227 1.00 116.58 ? 60  U   D P      1 
ATOM 1881  O OP1    . U   A 1 60  ? 206.939 211.547 194.288 1.00 113.33 ? 60  U   D OP1    1 
ATOM 1882  O OP2    . U   A 1 60  ? 206.278 213.940 194.926 1.00 112.76 ? 60  U   D OP2    1 
ATOM 1883  O "O5'"  . U   A 1 60  ? 205.698 213.000 192.694 1.00 113.61 ? 60  U   D "O5'"  1 
ATOM 1884  C "C5'"  . U   A 1 60  ? 205.228 212.001 191.806 1.00 113.10 ? 60  U   D "C5'"  1 
ATOM 1885  C "C4'"  . U   A 1 60  ? 204.617 212.610 190.570 1.00 112.25 ? 60  U   D "C4'"  1 
ATOM 1886  O "O4'"  . U   A 1 60  ? 203.445 213.385 190.934 1.00 107.72 ? 60  U   D "O4'"  1 
ATOM 1887  C "C3'"  . U   A 1 60  ? 205.495 213.599 189.820 1.00 115.56 ? 60  U   D "C3'"  1 
ATOM 1888  O "O3'"  . U   A 1 60  ? 206.447 212.976 188.975 1.00 116.51 ? 60  U   D "O3'"  1 
ATOM 1889  C "C2'"  . U   A 1 60  ? 204.474 214.451 189.083 1.00 115.44 ? 60  U   D "C2'"  1 
ATOM 1890  O "O2'"  . U   A 1 60  ? 203.978 213.783 187.931 1.00 113.92 ? 60  U   D "O2'"  1 
ATOM 1891  C "C1'"  . U   A 1 60  ? 203.359 214.537 190.123 1.00 112.13 ? 60  U   D "C1'"  1 
ATOM 1892  N N1     . U   A 1 60  ? 203.508 215.727 190.986 1.00 113.16 ? 60  U   D N1     1 
ATOM 1893  C C2     . U   A 1 60  ? 203.009 216.929 190.541 1.00 112.91 ? 60  U   D C2     1 
ATOM 1894  O O2     . U   A 1 60  ? 202.445 217.055 189.469 1.00 112.05 ? 60  U   D O2     1 
ATOM 1895  N N3     . U   A 1 60  ? 203.194 217.980 191.404 1.00 113.34 ? 60  U   D N3     1 
ATOM 1896  C C4     . U   A 1 60  ? 203.815 217.954 192.638 1.00 113.89 ? 60  U   D C4     1 
ATOM 1897  O O4     . U   A 1 60  ? 203.901 218.992 193.299 1.00 112.68 ? 60  U   D O4     1 
ATOM 1898  C C5     . U   A 1 60  ? 204.308 216.669 193.026 1.00 113.24 ? 60  U   D C5     1 
ATOM 1899  C C6     . U   A 1 60  ? 204.143 215.634 192.201 1.00 112.62 ? 60  U   D C6     1 
ATOM 1900  H "H5'"  . U   A 1 60  ? 204.558 211.466 192.260 1.00 112.47 ? 60  U   D "H5'"  1 
ATOM 1901  H "H5''" . U   A 1 60  ? 205.973 211.435 191.546 1.00 112.69 ? 60  U   D "H5''" 1 
ATOM 1902  H "H4'"  . U   A 1 60  ? 204.356 211.899 189.965 1.00 112.57 ? 60  U   D "H4'"  1 
ATOM 1903  H "H3'"  . U   A 1 60  ? 205.959 214.158 190.463 1.00 112.97 ? 60  U   D "H3'"  1 
ATOM 1904  H "H2'"  . U   A 1 60  ? 204.826 215.328 188.868 1.00 112.96 ? 60  U   D "H2'"  1 
ATOM 1905  H "HO2'" . U   A 1 60  ? 204.371 214.084 187.256 1.00 112.68 ? 60  U   D "HO2'" 1 
ATOM 1906  H "H1'"  . U   A 1 60  ? 202.498 214.560 189.678 1.00 112.41 ? 60  U   D "H1'"  1 
ATOM 1907  H H3     . U   A 1 60  ? 202.888 218.739 191.145 1.00 112.52 ? 60  U   D H3     1 
ATOM 1908  H H5     . U   A 1 60  ? 204.741 216.554 193.841 1.00 112.26 ? 60  U   D H5     1 
ATOM 1909  H H6     . U   A 1 60  ? 204.464 214.804 192.464 1.00 112.10 ? 60  U   D H6     1 
ATOM 1910  P P      . G   A 1 61  ? 207.863 213.687 188.702 1.00 126.01 ? 61  G   D P      1 
ATOM 1911  O OP1    . G   A 1 61  ? 208.757 212.693 188.056 1.00 122.28 ? 61  G   D OP1    1 
ATOM 1912  O OP2    . G   A 1 61  ? 208.303 214.356 189.953 1.00 121.59 ? 61  G   D OP2    1 
ATOM 1913  O "O5'"  . G   A 1 61  ? 207.525 214.814 187.631 1.00 120.30 ? 61  G   D "O5'"  1 
ATOM 1914  C "C5'"  . G   A 1 61  ? 207.078 214.463 186.335 1.00 119.46 ? 61  G   D "C5'"  1 
ATOM 1915  C "C4'"  . G   A 1 61  ? 206.689 215.676 185.530 1.00 120.50 ? 61  G   D "C4'"  1 
ATOM 1916  O "O4'"  . G   A 1 61  ? 205.514 216.300 186.107 1.00 119.76 ? 61  G   D "O4'"  1 
ATOM 1917  C "C3'"  . G   A 1 61  ? 207.710 216.800 185.477 1.00 122.29 ? 61  G   D "C3'"  1 
ATOM 1918  O "O3'"  . G   A 1 61  ? 208.753 216.560 184.548 1.00 122.51 ? 61  G   D "O3'"  1 
ATOM 1919  C "C2'"  . G   A 1 61  ? 206.850 218.009 185.136 1.00 121.59 ? 61  G   D "C2'"  1 
ATOM 1920  O "O2'"  . G   A 1 61  ? 206.551 218.054 183.747 1.00 120.71 ? 61  G   D "O2'"  1 
ATOM 1921  C "C1'"  . G   A 1 61  ? 205.567 217.697 185.908 1.00 120.91 ? 61  G   D "C1'"  1 
ATOM 1922  N N9     . G   A 1 61  ? 205.524 218.370 187.219 1.00 121.87 ? 61  G   D N9     1 
ATOM 1923  C C8     . G   A 1 61  ? 205.830 217.830 188.444 1.00 120.42 ? 61  G   D C8     1 
ATOM 1924  N N7     . G   A 1 61  ? 205.693 218.672 189.429 1.00 119.92 ? 61  G   D N7     1 
ATOM 1925  C C5     . G   A 1 61  ? 205.270 219.844 188.817 1.00 121.14 ? 61  G   D C5     1 
ATOM 1926  C C6     . G   A 1 61  ? 204.956 221.109 189.375 1.00 120.65 ? 61  G   D C6     1 
ATOM 1927  O O6     . G   A 1 61  ? 204.988 221.460 190.560 1.00 120.04 ? 61  G   D O6     1 
ATOM 1928  N N1     . G   A 1 61  ? 204.570 222.015 188.393 1.00 119.74 ? 61  G   D N1     1 
ATOM 1929  C C2     . G   A 1 61  ? 204.492 221.744 187.049 1.00 118.77 ? 61  G   D C2     1 
ATOM 1930  N N2     . G   A 1 61  ? 204.096 222.747 186.254 1.00 117.91 ? 61  G   D N2     1 
ATOM 1931  N N3     . G   A 1 61  ? 204.782 220.569 186.518 1.00 119.94 ? 61  G   D N3     1 
ATOM 1932  C C4     . G   A 1 61  ? 205.161 219.674 187.453 1.00 121.42 ? 61  G   D C4     1 
ATOM 1933  H "H5'"  . G   A 1 61  ? 206.310 213.876 186.413 1.00 119.82 ? 61  G   D "H5'"  1 
ATOM 1934  H "H5''" . G   A 1 61  ? 207.794 213.996 185.874 1.00 120.14 ? 61  G   D "H5''" 1 
ATOM 1935  H "H4'"  . G   A 1 61  ? 206.485 215.398 184.625 1.00 120.22 ? 61  G   D "H4'"  1 
ATOM 1936  H "H3'"  . G   A 1 61  ? 208.091 216.928 186.360 1.00 120.50 ? 61  G   D "H3'"  1 
ATOM 1937  H "H2'"  . G   A 1 61  ? 207.253 218.834 185.447 1.00 120.29 ? 61  G   D "H2'"  1 
ATOM 1938  H "HO2'" . G   A 1 61  ? 206.680 218.835 183.470 1.00 120.24 ? 61  G   D "HO2'" 1 
ATOM 1939  H "H1'"  . G   A 1 61  ? 204.801 217.971 185.378 1.00 120.11 ? 61  G   D "H1'"  1 
ATOM 1940  H H8     . G   A 1 61  ? 206.108 216.949 188.556 1.00 119.81 ? 61  G   D H8     1 
ATOM 1941  H H1     . G   A 1 61  ? 204.360 222.808 188.649 1.00 120.22 ? 61  G   D H1     1 
ATOM 1942  H H21    . G   A 1 61  ? 203.913 223.514 186.591 1.00 119.98 ? 61  G   D H21    1 
ATOM 1943  H H22    . G   A 1 61  ? 204.027 222.624 185.405 1.00 120.07 ? 61  G   D H22    1 
ATOM 1944  P P      . U   A 1 62  ? 210.235 217.113 184.836 1.00 124.15 ? 62  U   D P      1 
ATOM 1945  O OP1    . U   A 1 62  ? 211.131 216.583 183.778 1.00 121.61 ? 62  U   D OP1    1 
ATOM 1946  O OP2    . U   A 1 62  ? 210.561 216.858 186.262 1.00 121.64 ? 62  U   D OP2    1 
ATOM 1947  O "O5'"  . U   A 1 62  ? 210.105 218.688 184.628 1.00 123.67 ? 62  U   D "O5'"  1 
ATOM 1948  C "C5'"  . U   A 1 62  ? 209.705 219.220 183.377 1.00 123.08 ? 62  U   D "C5'"  1 
ATOM 1949  C "C4'"  . U   A 1 62  ? 209.254 220.655 183.498 1.00 122.83 ? 62  U   D "C4'"  1 
ATOM 1950  O "O4'"  . U   A 1 62  ? 208.138 220.748 184.425 1.00 123.13 ? 62  U   D "O4'"  1 
ATOM 1951  C "C3'"  . U   A 1 62  ? 210.275 221.633 184.057 1.00 122.61 ? 62  U   D "C3'"  1 
ATOM 1952  O "O3'"  . U   A 1 62  ? 211.236 222.054 183.102 1.00 123.47 ? 62  U   D "O3'"  1 
ATOM 1953  C "C2'"  . U   A 1 62  ? 209.390 222.754 184.579 1.00 122.05 ? 62  U   D "C2'"  1 
ATOM 1954  O "O2'"  . U   A 1 62  ? 208.932 223.581 183.520 1.00 120.93 ? 62  U   D "O2'"  1 
ATOM 1955  C "C1'"  . U   A 1 62  ? 208.212 221.964 185.141 1.00 122.50 ? 62  U   D "C1'"  1 
ATOM 1956  N N1     . U   A 1 62  ? 208.394 221.661 186.578 1.00 122.98 ? 62  U   D N1     1 
ATOM 1957  C C2     . U   A 1 62  ? 208.168 222.673 187.483 1.00 122.23 ? 62  U   D C2     1 
ATOM 1958  O O2     . U   A 1 62  ? 207.822 223.791 187.147 1.00 120.74 ? 62  U   D O2     1 
ATOM 1959  N N3     . U   A 1 62  ? 208.361 222.331 188.798 1.00 123.03 ? 62  U   D N3     1 
ATOM 1960  C C4     . U   A 1 62  ? 208.750 221.102 189.290 1.00 121.79 ? 62  U   D C4     1 
ATOM 1961  O O4     . U   A 1 62  ? 208.880 220.946 190.508 1.00 120.82 ? 62  U   D O4     1 
ATOM 1962  C C5     . U   A 1 62  ? 208.969 220.103 188.291 1.00 121.14 ? 62  U   D C5     1 
ATOM 1963  C C6     . U   A 1 62  ? 208.788 220.415 187.004 1.00 121.73 ? 62  U   D C6     1 
ATOM 1964  H "H5'"  . U   A 1 62  ? 208.971 218.689 183.030 1.00 121.81 ? 62  U   D "H5'"  1 
ATOM 1965  H "H5''" . U   A 1 62  ? 210.456 219.174 182.762 1.00 121.80 ? 62  U   D "H5''" 1 
ATOM 1966  H "H4'"  . U   A 1 62  ? 208.970 220.966 182.626 1.00 121.72 ? 62  U   D "H4'"  1 
ATOM 1967  H "H3'"  . U   A 1 62  ? 210.729 221.219 184.808 1.00 121.80 ? 62  U   D "H3'"  1 
ATOM 1968  H "H2'"  . U   A 1 62  ? 209.829 223.266 185.270 1.00 121.71 ? 62  U   D "H2'"  1 
ATOM 1969  H "HO2'" . U   A 1 62  ? 209.571 224.054 183.253 1.00 121.58 ? 62  U   D "HO2'" 1 
ATOM 1970  H "H1'"  . U   A 1 62  ? 207.392 222.467 185.017 1.00 121.63 ? 62  U   D "H1'"  1 
ATOM 1971  H H3     . U   A 1 62  ? 208.222 222.949 189.377 1.00 121.75 ? 62  U   D H3     1 
ATOM 1972  H H5     . U   A 1 62  ? 209.234 219.245 188.533 1.00 121.43 ? 62  U   D H5     1 
ATOM 1973  H H6     . U   A 1 62  ? 208.934 219.756 186.366 1.00 121.58 ? 62  U   D H6     1 
ATOM 1974  P P      . A   A 1 63  ? 212.790 222.147 183.508 1.00 119.96 ? 63  A   D P      1 
ATOM 1975  O OP1    . A   A 1 63  ? 213.585 222.119 182.255 1.00 115.15 ? 63  A   D OP1    1 
ATOM 1976  O OP2    . A   A 1 63  ? 213.067 221.135 184.561 1.00 113.98 ? 63  A   D OP2    1 
ATOM 1977  O "O5'"  . A   A 1 63  ? 212.939 223.596 184.154 1.00 116.05 ? 63  A   D "O5'"  1 
ATOM 1978  C "C5'"  . A   A 1 63  ? 212.875 224.759 183.345 1.00 114.30 ? 63  A   D "C5'"  1 
ATOM 1979  C "C4'"  . A   A 1 63  ? 212.791 226.021 184.172 1.00 113.05 ? 63  A   D "C4'"  1 
ATOM 1980  O "O4'"  . A   A 1 63  ? 211.559 226.033 184.941 1.00 111.84 ? 63  A   D "O4'"  1 
ATOM 1981  C "C3'"  . A   A 1 63  ? 213.880 226.208 185.217 1.00 114.27 ? 63  A   D "C3'"  1 
ATOM 1982  O "O3'"  . A   A 1 63  ? 215.089 226.708 184.674 1.00 114.62 ? 63  A   D "O3'"  1 
ATOM 1983  C "C2'"  . A   A 1 63  ? 213.222 227.150 186.214 1.00 113.71 ? 63  A   D "C2'"  1 
ATOM 1984  O "O2'"  . A   A 1 63  ? 213.260 228.493 185.752 1.00 111.92 ? 63  A   D "O2'"  1 
ATOM 1985  C "C1'"  . A   A 1 63  ? 211.776 226.658 186.189 1.00 112.53 ? 63  A   D "C1'"  1 
ATOM 1986  N N9     . A   A 1 63  ? 211.487 225.682 187.259 1.00 112.84 ? 63  A   D N9     1 
ATOM 1987  C C8     . A   A 1 63  ? 211.316 224.332 187.120 1.00 112.20 ? 63  A   D C8     1 
ATOM 1988  N N7     . A   A 1 63  ? 211.061 223.701 188.242 1.00 111.69 ? 63  A   D N7     1 
ATOM 1989  C C5     . A   A 1 63  ? 211.066 224.706 189.193 1.00 111.37 ? 63  A   D C5     1 
ATOM 1990  C C6     . A   A 1 63  ? 210.865 224.697 190.584 1.00 112.02 ? 63  A   D C6     1 
ATOM 1991  N N6     . A   A 1 63  ? 210.596 223.609 191.306 1.00 113.14 ? 63  A   D N6     1 
ATOM 1992  N N1     . A   A 1 63  ? 210.936 225.878 191.226 1.00 112.48 ? 63  A   D N1     1 
ATOM 1993  C C2     . A   A 1 63  ? 211.195 226.978 190.515 1.00 112.33 ? 63  A   D C2     1 
ATOM 1994  N N3     . A   A 1 63  ? 211.405 227.117 189.213 1.00 112.06 ? 63  A   D N3     1 
ATOM 1995  C C4     . A   A 1 63  ? 211.325 225.929 188.599 1.00 111.69 ? 63  A   D C4     1 
ATOM 1996  H "H5'"  . A   A 1 63  ? 212.092 224.704 182.775 1.00 113.38 ? 63  A   D "H5'"  1 
ATOM 1997  H "H5''" . A   A 1 63  ? 213.672 224.795 182.790 1.00 113.22 ? 63  A   D "H5''" 1 
ATOM 1998  H "H4'"  . A   A 1 63  ? 212.800 226.783 183.574 1.00 112.92 ? 63  A   D "H4'"  1 
ATOM 1999  H "H3'"  . A   A 1 63  ? 214.050 225.359 185.655 1.00 113.20 ? 63  A   D "H3'"  1 
ATOM 2000  H "H2'"  . A   A 1 63  ? 213.607 227.065 187.098 1.00 113.04 ? 63  A   D "H2'"  1 
ATOM 2001  H "HO2'" . A   A 1 63  ? 213.701 228.950 186.299 1.00 112.82 ? 63  A   D "HO2'" 1 
ATOM 2002  H "H1'"  . A   A 1 63  ? 211.178 227.419 186.273 1.00 112.75 ? 63  A   D "H1'"  1 
ATOM 2003  H H8     . A   A 1 63  ? 211.376 223.910 186.297 1.00 113.20 ? 63  A   D H8     1 
ATOM 2004  H H61    . A   A 1 63  ? 210.852 223.563 192.125 1.00 113.02 ? 63  A   D H61    1 
ATOM 2005  H H62    . A   A 1 63  ? 210.167 222.955 190.948 1.00 113.32 ? 63  A   D H62    1 
ATOM 2006  H H2     . A   A 1 63  ? 211.237 227.766 191.007 1.00 113.04 ? 63  A   D H2     1 
ATOM 2007  P P      . A   A 1 64  ? 216.488 226.389 185.397 1.00 112.97 ? 64  A   D P      1 
ATOM 2008  O OP1    . A   A 1 64  ? 217.577 226.880 184.515 1.00 108.53 ? 64  A   D OP1    1 
ATOM 2009  O OP2    . A   A 1 64  ? 216.477 224.966 185.826 1.00 107.20 ? 64  A   D OP2    1 
ATOM 2010  O "O5'"  . A   A 1 64  ? 216.464 227.301 186.704 1.00 110.30 ? 64  A   D "O5'"  1 
ATOM 2011  C "C5'"  . A   A 1 64  ? 216.446 228.716 186.600 1.00 107.71 ? 64  A   D "C5'"  1 
ATOM 2012  C "C4'"  . A   A 1 64  ? 216.237 229.374 187.942 1.00 104.47 ? 64  A   D "C4'"  1 
ATOM 2013  O "O4'"  . A   A 1 64  ? 214.946 229.001 188.490 1.00 104.24 ? 64  A   D "O4'"  1 
ATOM 2014  C "C3'"  . A   A 1 64  ? 217.220 228.990 189.032 1.00 105.45 ? 64  A   D "C3'"  1 
ATOM 2015  O "O3'"  . A   A 1 64  ? 218.461 229.663 188.922 1.00 106.99 ? 64  A   D "O3'"  1 
ATOM 2016  C "C2'"  . A   A 1 64  ? 216.451 229.325 190.302 1.00 107.22 ? 64  A   D "C2'"  1 
ATOM 2017  O "O2'"  . A   A 1 64  ? 216.512 230.717 190.582 1.00 106.38 ? 64  A   D "O2'"  1 
ATOM 2018  C "C1'"  . A   A 1 64  ? 215.019 228.963 189.900 1.00 106.91 ? 64  A   D "C1'"  1 
ATOM 2019  N N9     . A   A 1 64  ? 214.627 227.623 190.375 1.00 105.79 ? 64  A   D N9     1 
ATOM 2020  C C8     . A   A 1 64  ? 214.423 226.486 189.641 1.00 105.01 ? 64  A   D C8     1 
ATOM 2021  N N7     . A   A 1 64  ? 214.077 225.444 190.358 1.00 105.69 ? 64  A   D N7     1 
ATOM 2022  C C5     . A   A 1 64  ? 214.052 225.926 191.657 1.00 105.97 ? 64  A   D C5     1 
ATOM 2023  C C6     . A   A 1 64  ? 213.759 225.321 192.892 1.00 106.73 ? 64  A   D C6     1 
ATOM 2024  N N6     . A   A 1 64  ? 213.417 224.040 193.039 1.00 106.68 ? 64  A   D N6     1 
ATOM 2025  N N1     . A   A 1 64  ? 213.828 226.091 193.997 1.00 107.90 ? 64  A   D N1     1 
ATOM 2026  C C2     . A   A 1 64  ? 214.168 227.376 193.853 1.00 106.84 ? 64  A   D C2     1 
ATOM 2027  N N3     . A   A 1 64  ? 214.466 228.060 192.754 1.00 106.80 ? 64  A   D N3     1 
ATOM 2028  C C4     . A   A 1 64  ? 214.388 227.266 191.676 1.00 106.69 ? 64  A   D C4     1 
ATOM 2029  H "H5'"  . A   A 1 64  ? 215.731 228.984 186.002 1.00 107.24 ? 64  A   D "H5'"  1 
ATOM 2030  H "H5''" . A   A 1 64  ? 217.297 229.011 186.233 1.00 107.00 ? 64  A   D "H5''" 1 
ATOM 2031  H "H4'"  . A   A 1 64  ? 216.266 230.336 187.825 1.00 106.50 ? 64  A   D "H4'"  1 
ATOM 2032  H "H3'"  . A   A 1 64  ? 217.379 228.033 189.001 1.00 106.76 ? 64  A   D "H3'"  1 
ATOM 2033  H "H2'"  . A   A 1 64  ? 216.759 228.791 191.051 1.00 107.06 ? 64  A   D "H2'"  1 
ATOM 2034  H "HO2'" . A   A 1 64  ? 217.294 230.911 190.815 1.00 106.89 ? 64  A   D "HO2'" 1 
ATOM 2035  H "H1'"  . A   A 1 64  ? 214.411 229.625 190.270 1.00 107.00 ? 64  A   D "H1'"  1 
ATOM 2036  H H8     . A   A 1 64  ? 214.522 226.462 188.718 1.00 107.01 ? 64  A   D H8     1 
ATOM 2037  H H61    . A   A 1 64  ? 213.636 223.617 193.755 1.00 106.92 ? 64  A   D H61    1 
ATOM 2038  H H62    . A   A 1 64  ? 212.977 223.636 192.423 1.00 107.06 ? 64  A   D H62    1 
ATOM 2039  H H2     . A   A 1 64  ? 214.201 227.863 194.643 1.00 106.84 ? 64  A   D H2     1 
ATOM 2040  P P      . U   A 1 65  ? 219.829 228.874 189.214 1.00 111.25 ? 65  U   D P      1 
ATOM 2041  O OP1    . U   A 1 65  ? 220.953 229.834 189.075 1.00 106.02 ? 65  U   D OP1    1 
ATOM 2042  O OP2    . U   A 1 65  ? 219.825 227.632 188.400 1.00 104.85 ? 65  U   D OP2    1 
ATOM 2043  O "O5'"  . U   A 1 65  ? 219.717 228.460 190.748 1.00 106.48 ? 65  U   D "O5'"  1 
ATOM 2044  C "C5'"  . U   A 1 65  ? 219.720 229.442 191.771 1.00 102.62 ? 65  U   D "C5'"  1 
ATOM 2045  C "C4'"  . U   A 1 65  ? 219.459 228.828 193.122 1.00 101.77 ? 65  U   D "C4'"  1 
ATOM 2046  O "O4'"  . U   A 1 65  ? 218.109 228.298 193.171 1.00 103.01 ? 65  U   D "O4'"  1 
ATOM 2047  C "C3'"  . U   A 1 65  ? 220.336 227.643 193.492 1.00 104.42 ? 65  U   D "C3'"  1 
ATOM 2048  O "O3'"  . U   A 1 65  ? 221.616 228.025 193.964 1.00 105.63 ? 65  U   D "O3'"  1 
ATOM 2049  C "C2'"  . U   A 1 65  ? 219.487 226.914 194.523 1.00 104.60 ? 65  U   D "C2'"  1 
ATOM 2050  O "O2'"  . U   A 1 65  ? 219.577 227.540 195.796 1.00 104.67 ? 65  U   D "O2'"  1 
ATOM 2051  C "C1'"  . U   A 1 65  ? 218.081 227.132 193.967 1.00 105.20 ? 65  U   D "C1'"  1 
ATOM 2052  N N1     . U   A 1 65  ? 217.626 225.996 193.137 1.00 103.79 ? 65  U   D N1     1 
ATOM 2053  C C2     . U   A 1 65  ? 217.192 224.862 193.784 1.00 102.75 ? 65  U   D C2     1 
ATOM 2054  O O2     . U   A 1 65  ? 217.169 224.758 194.997 1.00 102.25 ? 65  U   D O2     1 
ATOM 2055  N N3     . U   A 1 65  ? 216.783 223.849 192.956 1.00 103.93 ? 65  U   D N3     1 
ATOM 2056  C C4     . U   A 1 65  ? 216.763 223.851 191.577 1.00 104.28 ? 65  U   D C4     1 
ATOM 2057  O O4     . U   A 1 65  ? 216.364 222.854 190.973 1.00 103.52 ? 65  U   D O4     1 
ATOM 2058  C C5     . U   A 1 65  ? 217.229 225.063 190.981 1.00 102.86 ? 65  U   D C5     1 
ATOM 2059  C C6     . U   A 1 65  ? 217.633 226.066 191.766 1.00 102.93 ? 65  U   D C6     1 
ATOM 2060  H "H5'"  . U   A 1 65  ? 219.030 230.097 191.583 1.00 103.94 ? 65  U   D "H5'"  1 
ATOM 2061  H "H5''" . U   A 1 65  ? 220.587 229.880 191.784 1.00 103.76 ? 65  U   D "H5''" 1 
ATOM 2062  H "H4'"  . U   A 1 65  ? 219.556 229.513 193.801 1.00 103.72 ? 65  U   D "H4'"  1 
ATOM 2063  H "H3'"  . U   A 1 65  ? 220.442 227.071 192.714 1.00 104.16 ? 65  U   D "H3'"  1 
ATOM 2064  H "H2'"  . U   A 1 65  ? 219.711 225.969 194.566 1.00 103.79 ? 65  U   D "H2'"  1 
ATOM 2065  H "HO2'" . U   A 1 65  ? 220.133 228.166 195.750 1.00 104.10 ? 65  U   D "HO2'" 1 
ATOM 2066  H "H1'"  . U   A 1 65  ? 217.461 227.260 194.702 1.00 104.20 ? 65  U   D "H1'"  1 
ATOM 2067  H H3     . U   A 1 65  ? 216.508 223.132 193.341 1.00 104.09 ? 65  U   D H3     1 
ATOM 2068  H H5     . U   A 1 65  ? 217.251 225.153 190.055 1.00 103.93 ? 65  U   D H5     1 
ATOM 2069  H H6     . U   A 1 65  ? 217.933 226.848 191.363 1.00 104.04 ? 65  U   D H6     1 
ATOM 2070  P P      . U   A 1 66  ? 222.872 227.040 193.785 1.00 107.41 ? 66  U   D P      1 
ATOM 2071  O OP1    . U   A 1 66  ? 223.746 227.596 192.722 1.00 97.20  ? 66  U   D OP1    1 
ATOM 2072  O OP2    . U   A 1 66  ? 222.364 225.650 193.657 1.00 98.96  ? 66  U   D OP2    1 
ATOM 2073  O "O5'"  . U   A 1 66  ? 223.652 227.158 195.170 1.00 101.36 ? 66  U   D "O5'"  1 
ATOM 2074  C "C5'"  . U   A 1 66  ? 222.961 227.033 196.408 1.00 98.32  ? 66  U   D "C5'"  1 
ATOM 2075  C "C4'"  . U   A 1 66  ? 223.621 227.850 197.493 1.00 96.95  ? 66  U   D "C4'"  1 
ATOM 2076  O "O4'"  . U   A 1 66  ? 223.783 229.216 197.024 1.00 97.27  ? 66  U   D "O4'"  1 
ATOM 2077  C "C3'"  . U   A 1 66  ? 222.849 227.939 198.809 1.00 97.11  ? 66  U   D "C3'"  1 
ATOM 2078  O "O3'"  . U   A 1 66  ? 223.767 227.977 199.903 1.00 100.10 ? 66  U   D "O3'"  1 
ATOM 2079  C "C2'"  . U   A 1 66  ? 222.135 229.281 198.690 1.00 97.01  ? 66  U   D "C2'"  1 
ATOM 2080  O "O2'"  . U   A 1 66  ? 221.788 229.876 199.921 1.00 94.28  ? 66  U   D "O2'"  1 
ATOM 2081  C "C1'"  . U   A 1 66  ? 223.174 230.107 197.937 1.00 96.67  ? 66  U   D "C1'"  1 
ATOM 2082  N N1     . U   A 1 66  ? 222.624 231.245 197.189 1.00 94.33  ? 66  U   D N1     1 
ATOM 2083  C C2     . U   A 1 66  ? 221.746 231.001 196.159 1.00 95.05  ? 66  U   D C2     1 
ATOM 2084  O O2     . U   A 1 66  ? 221.398 229.882 195.831 1.00 96.19  ? 66  U   D O2     1 
ATOM 2085  N N3     . U   A 1 66  ? 221.287 232.125 195.520 1.00 94.52  ? 66  U   D N3     1 
ATOM 2086  C C4     . U   A 1 66  ? 221.606 233.438 195.795 1.00 92.58  ? 66  U   D C4     1 
ATOM 2087  O O4     . U   A 1 66  ? 221.104 234.340 195.122 1.00 91.12  ? 66  U   D O4     1 
ATOM 2088  C C5     . U   A 1 66  ? 222.521 233.610 196.879 1.00 90.45  ? 66  U   D C5     1 
ATOM 2089  C C6     . U   A 1 66  ? 222.981 232.530 197.518 1.00 91.15  ? 66  U   D C6     1 
ATOM 2090  H "H5'"  . U   A 1 66  ? 222.962 226.098 196.674 1.00 95.27  ? 66  U   D "H5'"  1 
ATOM 2091  H "H5''" . U   A 1 66  ? 222.045 227.331 196.294 1.00 95.52  ? 66  U   D "H5''" 1 
ATOM 2092  H "H4'"  . U   A 1 66  ? 224.497 227.477 197.673 1.00 95.10  ? 66  U   D "H4'"  1 
ATOM 2093  H "H3'"  . U   A 1 66  ? 222.211 227.213 198.883 1.00 94.86  ? 66  U   D "H3'"  1 
ATOM 2094  H "H2'"  . U   A 1 66  ? 221.340 229.175 198.144 1.00 95.06  ? 66  U   D "H2'"  1 
ATOM 2095  H "HO2'" . U   A 1 66  ? 221.233 229.383 200.314 1.00 94.64  ? 66  U   D "HO2'" 1 
ATOM 2096  H "H1'"  . U   A 1 66  ? 223.844 230.422 198.563 1.00 95.06  ? 66  U   D "H1'"  1 
ATOM 2097  H H3     . U   A 1 66  ? 220.738 231.995 194.871 1.00 95.02  ? 66  U   D H3     1 
ATOM 2098  H H5     . U   A 1 66  ? 222.794 234.460 197.137 1.00 94.67  ? 66  U   D H5     1 
ATOM 2099  H H6     . U   A 1 66  ? 223.577 232.655 198.221 1.00 94.70  ? 66  U   D H6     1 
ATOM 2100  P P      . C   A 1 67  ? 223.642 226.940 201.128 1.00 110.85 ? 67  C   D P      1 
ATOM 2101  O OP1    . C   A 1 67  ? 223.483 227.724 202.379 1.00 102.07 ? 67  C   D OP1    1 
ATOM 2102  O OP2    . C   A 1 67  ? 224.755 225.962 201.016 1.00 102.57 ? 67  C   D OP2    1 
ATOM 2103  O "O5'"  . C   A 1 67  ? 222.282 226.157 200.862 1.00 102.64 ? 67  C   D "O5'"  1 
ATOM 2104  C "C5'"  . C   A 1 67  ? 222.128 224.810 201.288 1.00 100.92 ? 67  C   D "C5'"  1 
ATOM 2105  C "C4'"  . C   A 1 67  ? 220.772 224.253 200.928 1.00 100.81 ? 67  C   D "C4'"  1 
ATOM 2106  O "O4'"  . C   A 1 67  ? 220.540 224.432 199.501 1.00 101.38 ? 67  C   D "O4'"  1 
ATOM 2107  C "C3'"  . C   A 1 67  ? 220.608 222.759 201.196 1.00 101.63 ? 67  C   D "C3'"  1 
ATOM 2108  O "O3'"  . C   A 1 67  ? 219.254 222.479 201.555 1.00 103.05 ? 67  C   D "O3'"  1 
ATOM 2109  C "C2'"  . C   A 1 67  ? 220.918 222.149 199.837 1.00 101.73 ? 67  C   D "C2'"  1 
ATOM 2110  O "O2'"  . C   A 1 67  ? 220.393 220.860 199.642 1.00 102.43 ? 67  C   D "O2'"  1 
ATOM 2111  C "C1'"  . C   A 1 67  ? 220.279 223.175 198.907 1.00 101.36 ? 67  C   D "C1'"  1 
ATOM 2112  N N1     . C   A 1 67  ? 220.813 223.171 197.536 1.00 101.32 ? 67  C   D N1     1 
ATOM 2113  C C2     . C   A 1 67  ? 219.930 223.025 196.462 1.00 100.18 ? 67  C   D C2     1 
ATOM 2114  O O2     . C   A 1 67  ? 218.715 222.916 196.681 1.00 98.58  ? 67  C   D O2     1 
ATOM 2115  N N3     . C   A 1 67  ? 220.418 223.011 195.202 1.00 101.81 ? 67  C   D N3     1 
ATOM 2116  C C4     . C   A 1 67  ? 221.729 223.127 194.993 1.00 101.80 ? 67  C   D C4     1 
ATOM 2117  N N4     . C   A 1 67  ? 222.158 223.108 193.730 1.00 100.38 ? 67  C   D N4     1 
ATOM 2118  C C5     . C   A 1 67  ? 222.651 223.270 196.067 1.00 100.69 ? 67  C   D C5     1 
ATOM 2119  C C6     . C   A 1 67  ? 222.153 223.285 197.308 1.00 100.62 ? 67  C   D C6     1 
ATOM 2120  H "H5'"  . C   A 1 67  ? 222.240 224.765 202.255 1.00 100.74 ? 67  C   D "H5'"  1 
ATOM 2121  H "H5''" . C   A 1 67  ? 222.812 224.265 200.863 1.00 100.83 ? 67  C   D "H5''" 1 
ATOM 2122  H "H4'"  . C   A 1 67  ? 220.091 224.733 201.420 1.00 100.92 ? 67  C   D "H4'"  1 
ATOM 2123  H "H3'"  . C   A 1 67  ? 221.230 222.447 201.870 1.00 100.95 ? 67  C   D "H3'"  1 
ATOM 2124  H "H2'"  . C   A 1 67  ? 221.880 222.125 199.705 1.00 100.79 ? 67  C   D "H2'"  1 
ATOM 2125  H "HO2'" . C   A 1 67  ? 220.995 220.305 199.818 1.00 100.95 ? 67  C   D "HO2'" 1 
ATOM 2126  H "H1'"  . C   A 1 67  ? 219.323 223.027 198.893 1.00 100.77 ? 67  C   D "H1'"  1 
ATOM 2127  H H41    . C   A 1 67  ? 221.597 223.002 193.089 1.00 100.78 ? 67  C   D H41    1 
ATOM 2128  H H42    . C   A 1 67  ? 222.994 223.198 193.558 1.00 100.57 ? 67  C   D H42    1 
ATOM 2129  H H5     . C   A 1 67  ? 223.563 223.353 195.917 1.00 100.57 ? 67  C   D H5     1 
ATOM 2130  H H6     . C   A 1 67  ? 222.731 223.376 198.030 1.00 100.54 ? 67  C   D H6     1 
ATOM 2131  P P      . G   A 1 68  ? 218.839 222.326 203.099 1.00 102.28 ? 68  G   D P      1 
ATOM 2132  O OP1    . G   A 1 68  ? 219.656 223.278 203.895 1.00 92.30  ? 68  G   D OP1    1 
ATOM 2133  O OP2    . G   A 1 68  ? 218.859 220.883 203.448 1.00 94.71  ? 68  G   D OP2    1 
ATOM 2134  O "O5'"  . G   A 1 68  ? 217.328 222.825 203.138 1.00 93.60  ? 68  G   D "O5'"  1 
ATOM 2135  C "C5'"  . G   A 1 68  ? 216.537 222.662 204.301 1.00 90.42  ? 68  G   D "C5'"  1 
ATOM 2136  C "C4'"  . G   A 1 68  ? 215.852 223.947 204.685 1.00 91.59  ? 68  G   D "C4'"  1 
ATOM 2137  O "O4'"  . G   A 1 68  ? 216.751 225.064 204.471 1.00 92.13  ? 68  G   D "O4'"  1 
ATOM 2138  C "C3'"  . G   A 1 68  ? 214.616 224.315 203.880 1.00 92.35  ? 68  G   D "C3'"  1 
ATOM 2139  O "O3'"  . G   A 1 68  ? 213.453 223.628 204.310 1.00 93.81  ? 68  G   D "O3'"  1 
ATOM 2140  C "C2'"  . G   A 1 68  ? 214.533 225.827 204.064 1.00 92.84  ? 68  G   D "C2'"  1 
ATOM 2141  O "O2'"  . G   A 1 68  ? 213.914 226.160 205.300 1.00 89.58  ? 68  G   D "O2'"  1 
ATOM 2142  C "C1'"  . G   A 1 68  ? 216.012 226.218 204.132 1.00 91.19  ? 68  G   D "C1'"  1 
ATOM 2143  N N9     . G   A 1 68  ? 216.513 226.783 202.861 1.00 91.69  ? 68  G   D N9     1 
ATOM 2144  C C8     . G   A 1 68  ? 216.950 228.072 202.692 1.00 88.99  ? 68  G   D C8     1 
ATOM 2145  N N7     . G   A 1 68  ? 217.336 228.344 201.479 1.00 90.03  ? 68  G   D N7     1 
ATOM 2146  C C5     . G   A 1 68  ? 217.140 227.156 200.793 1.00 92.06  ? 68  G   D C5     1 
ATOM 2147  C C6     . G   A 1 68  ? 217.383 226.847 199.432 1.00 90.35  ? 68  G   D C6     1 
ATOM 2148  O O6     . G   A 1 68  ? 217.832 227.582 198.544 1.00 87.23  ? 68  G   D O6     1 
ATOM 2149  N N1     . G   A 1 68  ? 217.048 225.530 199.146 1.00 92.74  ? 68  G   D N1     1 
ATOM 2150  C C2     . G   A 1 68  ? 216.544 224.628 200.052 1.00 93.34  ? 68  G   D C2     1 
ATOM 2151  N N2     . G   A 1 68  ? 216.282 223.400 199.586 1.00 93.22  ? 68  G   D N2     1 
ATOM 2152  N N3     . G   A 1 68  ? 216.314 224.905 201.325 1.00 91.14  ? 68  G   D N3     1 
ATOM 2153  C C4     . G   A 1 68  ? 216.630 226.181 201.629 1.00 92.44  ? 68  G   D C4     1 
ATOM 2154  H "H5'"  . G   A 1 68  ? 217.106 222.375 205.035 1.00 90.42  ? 68  G   D "H5'"  1 
ATOM 2155  H "H5''" . G   A 1 68  ? 215.863 221.983 204.135 1.00 90.23  ? 68  G   D "H5''" 1 
ATOM 2156  H "H4'"  . G   A 1 68  ? 215.614 223.910 205.623 1.00 90.39  ? 68  G   D "H4'"  1 
ATOM 2157  H "H3'"  . G   A 1 68  ? 214.765 224.112 202.945 1.00 90.27  ? 68  G   D "H3'"  1 
ATOM 2158  H "H2'"  . G   A 1 68  ? 214.089 226.254 203.315 1.00 90.74  ? 68  G   D "H2'"  1 
ATOM 2159  H "HO2'" . G   A 1 68  ? 213.108 225.926 205.271 1.00 90.59  ? 68  G   D "HO2'" 1 
ATOM 2160  H "H1'"  . G   A 1 68  ? 216.126 226.876 204.833 1.00 90.57  ? 68  G   D "H1'"  1 
ATOM 2161  H H8     . G   A 1 68  ? 216.970 228.692 203.381 1.00 90.41  ? 68  G   D H8     1 
ATOM 2162  H H1     . G   A 1 68  ? 217.167 225.261 198.339 1.00 90.83  ? 68  G   D H1     1 
ATOM 2163  H H21    . G   A 1 68  ? 216.434 223.210 198.763 1.00 91.06  ? 68  G   D H21    1 
ATOM 2164  H H22    . G   A 1 68  ? 215.963 222.800 200.112 1.00 90.64  ? 68  G   D H22    1 
ATOM 2165  P P      . U   A 1 69  ? 212.575 222.790 203.258 1.00 102.00 ? 69  U   D P      1 
ATOM 2166  O OP1    . U   A 1 69  ? 211.374 222.281 203.969 1.00 94.82  ? 69  U   D OP1    1 
ATOM 2167  O OP2    . U   A 1 69  ? 213.474 221.834 202.562 1.00 97.11  ? 69  U   D OP2    1 
ATOM 2168  O "O5'"  . U   A 1 69  ? 212.095 223.879 202.199 1.00 95.05  ? 69  U   D "O5'"  1 
ATOM 2169  C "C5'"  . U   A 1 69  ? 211.317 224.993 202.601 1.00 93.40  ? 69  U   D "C5'"  1 
ATOM 2170  C "C4'"  . U   A 1 69  ? 211.660 226.225 201.802 1.00 91.95  ? 69  U   D "C4'"  1 
ATOM 2171  O "O4'"  . U   A 1 69  ? 212.935 226.036 201.135 1.00 95.26  ? 69  U   D "O4'"  1 
ATOM 2172  C "C3'"  . U   A 1 69  ? 210.703 226.578 200.675 1.00 93.53  ? 69  U   D "C3'"  1 
ATOM 2173  O "O3'"  . U   A 1 69  ? 209.550 227.268 201.123 1.00 94.81  ? 69  U   D "O3'"  1 
ATOM 2174  C "C2'"  . U   A 1 69  ? 211.580 227.397 199.740 1.00 95.22  ? 69  U   D "C2'"  1 
ATOM 2175  O "O2'"  . U   A 1 69  ? 211.719 228.732 200.205 1.00 92.85  ? 69  U   D "O2'"  1 
ATOM 2176  C "C1'"  . U   A 1 69  ? 212.923 226.686 199.883 1.00 95.03  ? 69  U   D "C1'"  1 
ATOM 2177  N N1     . U   A 1 69  ? 213.144 225.681 198.818 1.00 94.71  ? 69  U   D N1     1 
ATOM 2178  C C2     . U   A 1 69  ? 213.573 226.138 197.593 1.00 91.43  ? 69  U   D C2     1 
ATOM 2179  O O2     . U   A 1 69  ? 213.771 227.314 197.353 1.00 90.27  ? 69  U   D O2     1 
ATOM 2180  N N3     . U   A 1 69  ? 213.762 225.167 196.648 1.00 93.73  ? 69  U   D N3     1 
ATOM 2181  C C4     . U   A 1 69  ? 213.572 223.809 196.799 1.00 95.11  ? 69  U   D C4     1 
ATOM 2182  O O4     . U   A 1 69  ? 213.789 223.059 195.844 1.00 93.84  ? 69  U   D O4     1 
ATOM 2183  C C5     . U   A 1 69  ? 213.126 223.411 198.097 1.00 93.79  ? 69  U   D C5     1 
ATOM 2184  C C6     . U   A 1 69  ? 212.933 224.341 199.036 1.00 94.02  ? 69  U   D C6     1 
ATOM 2185  H "H5'"  . U   A 1 69  ? 211.483 225.169 203.542 1.00 93.39  ? 69  U   D "H5'"  1 
ATOM 2186  H "H5''" . U   A 1 69  ? 210.378 224.783 202.470 1.00 93.65  ? 69  U   D "H5''" 1 
ATOM 2187  H "H4'"  . U   A 1 69  ? 211.729 226.980 202.404 1.00 93.16  ? 69  U   D "H4'"  1 
ATOM 2188  H "H3'"  . U   A 1 69  ? 210.433 225.765 200.219 1.00 93.48  ? 69  U   D "H3'"  1 
ATOM 2189  H "H2'"  . U   A 1 69  ? 211.258 227.365 198.825 1.00 93.97  ? 69  U   D "H2'"  1 
ATOM 2190  H "HO2'" . U   A 1 69  ? 211.547 229.255 199.573 1.00 93.66  ? 69  U   D "HO2'" 1 
ATOM 2191  H "H1'"  . U   A 1 69  ? 213.640 227.340 199.855 1.00 93.38  ? 69  U   D "H1'"  1 
ATOM 2192  H H3     . U   A 1 69  ? 214.031 225.434 195.876 1.00 94.31  ? 69  U   D H3     1 
ATOM 2193  H H5     . U   A 1 69  ? 212.972 222.513 198.288 1.00 93.40  ? 69  U   D H5     1 
ATOM 2194  H H6     . U   A 1 69  ? 212.643 224.070 199.876 1.00 93.47  ? 69  U   D H6     1 
ATOM 2195  P P      . U   A 1 70  ? 208.164 227.137 200.323 1.00 99.25  ? 70  U   D P      1 
ATOM 2196  O OP1    . U   A 1 70  ? 207.099 227.757 201.148 1.00 97.70  ? 70  U   D OP1    1 
ATOM 2197  O OP2    . U   A 1 70  ? 208.015 225.730 199.875 1.00 97.34  ? 70  U   D OP2    1 
ATOM 2198  O "O5'"  . U   A 1 70  ? 208.377 228.048 199.034 1.00 96.48  ? 70  U   D "O5'"  1 
ATOM 2199  C "C5'"  . U   A 1 70  ? 208.622 229.437 199.157 1.00 95.93  ? 70  U   D "C5'"  1 
ATOM 2200  C "C4'"  . U   A 1 70  ? 209.091 230.033 197.854 1.00 98.17  ? 70  U   D "C4'"  1 
ATOM 2201  O "O4'"  . U   A 1 70  ? 210.293 229.353 197.408 1.00 98.95  ? 70  U   D "O4'"  1 
ATOM 2202  C "C3'"  . U   A 1 70  ? 208.138 229.900 196.675 1.00 98.27  ? 70  U   D "C3'"  1 
ATOM 2203  O "O3'"  . U   A 1 70  ? 207.107 230.873 196.678 1.00 95.84  ? 70  U   D "O3'"  1 
ATOM 2204  C "C2'"  . U   A 1 70  ? 209.073 230.008 195.480 1.00 98.06  ? 70  U   D "C2'"  1 
ATOM 2205  O "O2'"  . U   A 1 70  ? 209.408 231.361 195.213 1.00 95.14  ? 70  U   D "O2'"  1 
ATOM 2206  C "C1'"  . U   A 1 70  ? 210.313 229.284 195.999 1.00 97.71  ? 70  U   D "C1'"  1 
ATOM 2207  N N1     . U   A 1 70  ? 210.341 227.867 195.586 1.00 94.98  ? 70  U   D N1     1 
ATOM 2208  C C2     . U   A 1 70  ? 210.760 227.610 194.306 1.00 95.66  ? 70  U   D C2     1 
ATOM 2209  O O2     . U   A 1 70  ? 211.092 228.490 193.533 1.00 96.64  ? 70  U   D O2     1 
ATOM 2210  N N3     . U   A 1 70  ? 210.775 226.288 193.952 1.00 95.55  ? 70  U   D N3     1 
ATOM 2211  C C4     . U   A 1 70  ? 210.422 225.215 194.741 1.00 94.85  ? 70  U   D C4     1 
ATOM 2212  O O4     . U   A 1 70  ? 210.489 224.074 194.278 1.00 95.58  ? 70  U   D O4     1 
ATOM 2213  C C5     . U   A 1 70  ? 209.996 225.560 196.061 1.00 95.32  ? 70  U   D C5     1 
ATOM 2214  C C6     . U   A 1 70  ? 209.971 226.847 196.426 1.00 95.47  ? 70  U   D C6     1 
ATOM 2215  H "H5'"  . U   A 1 70  ? 209.307 229.574 199.832 1.00 96.15  ? 70  U   D "H5'"  1 
ATOM 2216  H "H5''" . U   A 1 70  ? 207.802 229.880 199.432 1.00 96.44  ? 70  U   D "H5''" 1 
ATOM 2217  H "H4'"  . U   A 1 70  ? 209.291 230.971 197.992 1.00 96.68  ? 70  U   D "H4'"  1 
ATOM 2218  H "H3'"  . U   A 1 70  ? 207.747 229.012 196.686 1.00 96.72  ? 70  U   D "H3'"  1 
ATOM 2219  H "H2'"  . U   A 1 70  ? 208.704 229.564 194.699 1.00 96.51  ? 70  U   D "H2'"  1 
ATOM 2220  H "HO2'" . U   A 1 70  ? 208.721 231.764 194.951 1.00 96.31  ? 70  U   D "HO2'" 1 
ATOM 2221  H "H1'"  . U   A 1 70  ? 211.109 229.731 195.669 1.00 96.66  ? 70  U   D "H1'"  1 
ATOM 2222  H H3     . U   A 1 70  ? 211.035 226.111 193.153 1.00 97.57  ? 70  U   D H3     1 
ATOM 2223  H H5     . U   A 1 70  ? 209.738 224.898 196.660 1.00 96.21  ? 70  U   D H5     1 
ATOM 2224  H H6     . U   A 1 70  ? 209.693 227.057 197.288 1.00 96.42  ? 70  U   D H6     1 
ATOM 2225  P P      . G   A 1 71  ? 205.605 230.460 196.286 1.00 98.85  ? 71  G   D P      1 
ATOM 2226  O OP1    . G   A 1 71  ? 204.691 231.454 196.898 1.00 99.24  ? 71  G   D OP1    1 
ATOM 2227  O OP2    . G   A 1 71  ? 205.411 229.018 196.583 1.00 98.36  ? 71  G   D OP2    1 
ATOM 2228  O "O5'"  . G   A 1 71  ? 205.549 230.648 194.706 1.00 100.99 ? 71  G   D "O5'"  1 
ATOM 2229  C "C5'"  . G   A 1 71  ? 205.468 231.939 194.130 1.00 100.18 ? 71  G   D "C5'"  1 
ATOM 2230  C "C4'"  . G   A 1 71  ? 205.437 231.876 192.622 1.00 98.96  ? 71  G   D "C4'"  1 
ATOM 2231  O "O4'"  . G   A 1 71  ? 206.675 231.307 192.128 1.00 99.06  ? 71  G   D "O4'"  1 
ATOM 2232  C "C3'"  . G   A 1 71  ? 204.357 230.998 192.010 1.00 98.79  ? 71  G   D "C3'"  1 
ATOM 2233  O "O3'"  . G   A 1 71  ? 203.095 231.633 191.949 1.00 98.02  ? 71  G   D "O3'"  1 
ATOM 2234  C "C2'"  . G   A 1 71  ? 204.935 230.664 190.644 1.00 99.72  ? 71  G   D "C2'"  1 
ATOM 2235  O "O2'"  . G   A 1 71  ? 204.729 231.729 189.726 1.00 98.25  ? 71  G   D "O2'"  1 
ATOM 2236  C "C1'"  . G   A 1 71  ? 206.427 230.561 190.958 1.00 98.25  ? 71  G   D "C1'"  1 
ATOM 2237  N N9     . G   A 1 71  ? 206.860 229.170 191.178 1.00 98.82  ? 71  G   D N9     1 
ATOM 2238  C C8     . G   A 1 71  ? 207.186 228.573 192.371 1.00 98.37  ? 71  G   D C8     1 
ATOM 2239  N N7     . G   A 1 71  ? 207.543 227.325 192.240 1.00 96.71  ? 71  G   D N7     1 
ATOM 2240  C C5     . G   A 1 71  ? 207.450 227.087 190.876 1.00 97.98  ? 71  G   D C5     1 
ATOM 2241  C C6     . G   A 1 71  ? 207.711 225.912 190.128 1.00 97.71  ? 71  G   D C6     1 
ATOM 2242  O O6     . G   A 1 71  ? 208.086 224.802 190.524 1.00 97.61  ? 71  G   D O6     1 
ATOM 2243  N N1     . G   A 1 71  ? 207.485 226.115 188.775 1.00 100.09 ? 71  G   D N1     1 
ATOM 2244  C C2     . G   A 1 71  ? 207.065 227.290 188.207 1.00 101.50 ? 71  G   D C2     1 
ATOM 2245  N N2     . G   A 1 71  ? 206.905 227.283 186.877 1.00 100.99 ? 71  G   D N2     1 
ATOM 2246  N N3     . G   A 1 71  ? 206.817 228.393 188.890 1.00 101.75 ? 71  G   D N3     1 
ATOM 2247  C C4     . G   A 1 71  ? 207.029 228.216 190.209 1.00 99.83  ? 71  G   D C4     1 
ATOM 2248  H "H5'"  . G   A 1 71  ? 206.242 232.458 194.406 1.00 99.36  ? 71  G   D "H5'"  1 
ATOM 2249  H "H5''" . G   A 1 71  ? 204.658 232.373 194.445 1.00 99.38  ? 71  G   D "H5''" 1 
ATOM 2250  H "H4'"  . G   A 1 71  ? 205.343 232.775 192.274 1.00 99.16  ? 71  G   D "H4'"  1 
ATOM 2251  H "H3'"  . G   A 1 71  ? 204.279 230.181 192.526 1.00 99.11  ? 71  G   D "H3'"  1 
ATOM 2252  H "H2'"  . G   A 1 71  ? 204.591 229.822 190.306 1.00 99.37  ? 71  G   D "H2'"  1 
ATOM 2253  H "HO2'" . G   A 1 71  ? 205.322 231.697 189.133 1.00 99.03  ? 71  G   D "HO2'" 1 
ATOM 2254  H "H1'"  . G   A 1 71  ? 206.939 230.941 190.225 1.00 98.98  ? 71  G   D "H1'"  1 
ATOM 2255  H H8     . G   A 1 71  ? 207.154 229.013 193.188 1.00 99.02  ? 71  G   D H8     1 
ATOM 2256  H H1     . G   A 1 71  ? 207.620 225.447 188.252 1.00 100.59 ? 71  G   D H1     1 
ATOM 2257  H H21    . G   A 1 71  ? 207.051 226.566 186.430 1.00 99.89  ? 71  G   D H21    1 
ATOM 2258  H H22    . G   A 1 71  ? 206.653 227.997 186.470 1.00 99.38  ? 71  G   D H22    1 
ATOM 2259  P P      . C   A 1 72  ? 201.748 230.758 191.991 1.00 106.81 ? 72  C   D P      1 
ATOM 2260  O OP1    . C   A 1 72  ? 200.599 231.698 191.980 1.00 105.94 ? 72  C   D OP1    1 
ATOM 2261  O OP2    . C   A 1 72  ? 201.878 229.773 193.094 1.00 105.39 ? 72  C   D OP2    1 
ATOM 2262  O "O5'"  . C   A 1 72  ? 201.753 229.965 190.607 1.00 109.70 ? 72  C   D "O5'"  1 
ATOM 2263  C "C5'"  . C   A 1 72  ? 201.606 230.653 189.375 1.00 106.53 ? 72  C   D "C5'"  1 
ATOM 2264  C "C4'"  . C   A 1 72  ? 201.782 229.730 188.191 1.00 103.82 ? 72  C   D "C4'"  1 
ATOM 2265  O "O4'"  . C   A 1 72  ? 203.128 229.186 188.183 1.00 101.75 ? 72  C   D "O4'"  1 
ATOM 2266  C "C3'"  . C   A 1 72  ? 200.890 228.499 188.159 1.00 106.65 ? 72  C   D "C3'"  1 
ATOM 2267  O "O3'"  . C   A 1 72  ? 199.574 228.771 187.702 1.00 108.11 ? 72  C   D "O3'"  1 
ATOM 2268  C "C2'"  . C   A 1 72  ? 201.673 227.557 187.256 1.00 105.44 ? 72  C   D "C2'"  1 
ATOM 2269  O "O2'"  . C   A 1 72  ? 201.492 227.891 185.887 1.00 105.77 ? 72  C   D "O2'"  1 
ATOM 2270  C "C1'"  . C   A 1 72  ? 203.110 227.874 187.659 1.00 103.03 ? 72  C   D "C1'"  1 
ATOM 2271  N N1     . C   A 1 72  ? 203.607 226.936 188.688 1.00 104.94 ? 72  C   D N1     1 
ATOM 2272  C C2     . C   A 1 72  ? 204.056 225.677 188.283 1.00 107.72 ? 72  C   D C2     1 
ATOM 2273  O O2     . C   A 1 72  ? 204.034 225.393 187.078 1.00 107.36 ? 72  C   D O2     1 
ATOM 2274  N N3     . C   A 1 72  ? 204.511 224.801 189.205 1.00 109.00 ? 72  C   D N3     1 
ATOM 2275  C C4     . C   A 1 72  ? 204.518 225.148 190.493 1.00 108.25 ? 72  C   D C4     1 
ATOM 2276  N N4     . C   A 1 72  ? 204.973 224.257 191.376 1.00 106.43 ? 72  C   D N4     1 
ATOM 2277  C C5     . C   A 1 72  ? 204.061 226.422 190.936 1.00 106.69 ? 72  C   D C5     1 
ATOM 2278  C C6     . C   A 1 72  ? 203.615 227.276 190.011 1.00 105.31 ? 72  C   D C6     1 
ATOM 2279  H "H5'"  . C   A 1 72  ? 202.277 231.353 189.326 1.00 105.93 ? 72  C   D "H5'"  1 
ATOM 2280  H "H5''" . C   A 1 72  ? 200.719 231.050 189.341 1.00 105.88 ? 72  C   D "H5''" 1 
ATOM 2281  H "H4'"  . C   A 1 72  ? 201.641 230.238 187.379 1.00 105.47 ? 72  C   D "H4'"  1 
ATOM 2282  H "H3'"  . C   A 1 72  ? 200.851 228.112 189.046 1.00 106.25 ? 72  C   D "H3'"  1 
ATOM 2283  H "H2'"  . C   A 1 72  ? 201.459 226.631 187.435 1.00 105.89 ? 72  C   D "H2'"  1 
ATOM 2284  H "HO2'" . C   A 1 72  ? 200.695 227.734 185.672 1.00 105.84 ? 72  C   D "HO2'" 1 
ATOM 2285  H "H1'"  . C   A 1 72  ? 203.681 227.835 186.873 1.00 105.41 ? 72  C   D "H1'"  1 
ATOM 2286  H H41    . C   A 1 72  ? 205.242 223.487 191.108 1.00 106.37 ? 72  C   D H41    1 
ATOM 2287  H H42    . C   A 1 72  ? 204.998 224.454 192.211 1.00 105.90 ? 72  C   D H42    1 
ATOM 2288  H H5     . C   A 1 72  ? 204.071 226.653 191.838 1.00 105.68 ? 72  C   D H5     1 
ATOM 2289  H H6     . C   A 1 72  ? 203.311 228.115 190.272 1.00 105.60 ? 72  C   D H6     1 
ATOM 2290  P P      . A   A 1 73  ? 198.327 228.729 188.721 1.00 113.97 ? 73  A   D P      1 
ATOM 2291  O OP1    . A   A 1 73  ? 197.548 229.975 188.512 1.00 109.17 ? 73  A   D OP1    1 
ATOM 2292  O OP2    . A   A 1 73  ? 198.821 228.406 190.083 1.00 109.36 ? 73  A   D OP2    1 
ATOM 2293  O "O5'"  . A   A 1 73  ? 197.444 227.501 188.215 1.00 110.59 ? 73  A   D "O5'"  1 
ATOM 2294  C "C5'"  . A   A 1 73  ? 197.951 226.176 188.233 1.00 109.65 ? 73  A   D "C5'"  1 
ATOM 2295  C "C4'"  . A   A 1 73  ? 198.497 225.782 186.884 1.00 108.63 ? 73  A   D "C4'"  1 
ATOM 2296  O "O4'"  . A   A 1 73  ? 199.796 225.151 187.034 1.00 106.83 ? 73  A   D "O4'"  1 
ATOM 2297  C "C3'"  . A   A 1 73  ? 197.700 224.756 186.097 1.00 108.59 ? 73  A   D "C3'"  1 
ATOM 2298  O "O3'"  . A   A 1 73  ? 196.534 225.269 185.477 1.00 109.40 ? 73  A   D "O3'"  1 
ATOM 2299  C "C2'"  . A   A 1 73  ? 198.739 224.244 185.115 1.00 108.91 ? 73  A   D "C2'"  1 
ATOM 2300  O "O2'"  . A   A 1 73  ? 198.963 225.183 184.074 1.00 110.10 ? 73  A   D "O2'"  1 
ATOM 2301  C "C1'"  . A   A 1 73  ? 199.980 224.196 186.008 1.00 107.93 ? 73  A   D "C1'"  1 
ATOM 2302  N N9     . A   A 1 73  ? 200.174 222.862 186.616 1.00 107.97 ? 73  A   D N9     1 
ATOM 2303  C C8     . A   A 1 73  ? 199.760 221.654 186.113 1.00 108.10 ? 73  A   D C8     1 
ATOM 2304  N N7     . A   A 1 73  ? 200.081 220.624 186.851 1.00 107.44 ? 73  A   D N7     1 
ATOM 2305  C C5     . A   A 1 73  ? 200.766 221.188 187.912 1.00 107.06 ? 73  A   D C5     1 
ATOM 2306  C C6     . A   A 1 73  ? 201.371 220.618 189.038 1.00 108.38 ? 73  A   D C6     1 
ATOM 2307  N N6     . A   A 1 73  ? 201.370 219.310 189.289 1.00 109.51 ? 73  A   D N6     1 
ATOM 2308  N N1     . A   A 1 73  ? 201.970 221.447 189.916 1.00 109.31 ? 73  A   D N1     1 
ATOM 2309  C C2     . A   A 1 73  ? 201.957 222.760 189.653 1.00 109.07 ? 73  A   D C2     1 
ATOM 2310  N N3     . A   A 1 73  ? 201.427 223.418 188.625 1.00 108.19 ? 73  A   D N3     1 
ATOM 2311  C C4     . A   A 1 73  ? 200.841 222.563 187.777 1.00 107.62 ? 73  A   D C4     1 
ATOM 2312  H "H5'"  . A   A 1 73  ? 197.233 225.568 188.476 1.00 108.65 ? 73  A   D "H5'"  1 
ATOM 2313  H "H5''" . A   A 1 73  ? 198.660 226.117 188.891 1.00 108.66 ? 73  A   D "H5''" 1 
ATOM 2314  H "H4'"  . A   A 1 73  ? 198.599 226.580 186.342 1.00 108.38 ? 73  A   D "H4'"  1 
ATOM 2315  H "H3'"  . A   A 1 73  ? 197.452 224.034 186.694 1.00 108.37 ? 73  A   D "H3'"  1 
ATOM 2316  H "H2'"  . A   A 1 73  ? 198.493 223.388 184.748 1.00 108.50 ? 73  A   D "H2'"  1 
ATOM 2317  H "HO2'" . A   A 1 73  ? 198.330 225.139 183.524 1.00 108.68 ? 73  A   D "HO2'" 1 
ATOM 2318  H "H1'"  . A   A 1 73  ? 200.762 224.431 185.486 1.00 108.44 ? 73  A   D "H1'"  1 
ATOM 2319  H H8     . A   A 1 73  ? 199.284 221.578 185.319 1.00 108.53 ? 73  A   D H8     1 
ATOM 2320  H H61    . A   A 1 73  ? 201.345 218.747 188.642 1.00 109.01 ? 73  A   D H61    1 
ATOM 2321  H H62    . A   A 1 73  ? 201.389 219.030 190.099 1.00 108.99 ? 73  A   D H62    1 
ATOM 2322  H H2     . A   A 1 73  ? 202.387 223.290 190.282 1.00 108.73 ? 73  A   D H2     1 
ATOM 2323  P P      . A   A 1 74  ? 195.422 224.248 184.929 1.00 105.16 ? 74  A   D P      1 
ATOM 2324  O OP1    . A   A 1 74  ? 195.488 224.255 183.445 1.00 104.26 ? 74  A   D OP1    1 
ATOM 2325  O OP2    . A   A 1 74  ? 194.138 224.553 185.606 1.00 100.68 ? 74  A   D OP2    1 
ATOM 2326  O "O5'"  . A   A 1 74  ? 195.915 222.821 185.445 1.00 103.68 ? 74  A   D "O5'"  1 
ATOM 2327  C "C5'"  . A   A 1 74  ? 196.230 221.772 184.533 1.00 104.09 ? 74  A   D "C5'"  1 
ATOM 2328  C "C4'"  . A   A 1 74  ? 196.054 220.408 185.156 1.00 104.16 ? 74  A   D "C4'"  1 
ATOM 2329  O "O4'"  . A   A 1 74  ? 197.109 220.176 186.137 1.00 101.69 ? 74  A   D "O4'"  1 
ATOM 2330  C "C3'"  . A   A 1 74  ? 194.729 220.201 185.894 1.00 103.66 ? 74  A   D "C3'"  1 
ATOM 2331  O "O3'"  . A   A 1 74  ? 194.230 218.880 185.689 1.00 105.26 ? 74  A   D "O3'"  1 
ATOM 2332  C "C2'"  . A   A 1 74  ? 195.122 220.376 187.353 1.00 102.70 ? 74  A   D "C2'"  1 
ATOM 2333  O "O2'"  . A   A 1 74  ? 194.275 219.728 188.275 1.00 102.57 ? 74  A   D "O2'"  1 
ATOM 2334  C "C1'"  . A   A 1 74  ? 196.529 219.786 187.364 1.00 101.12 ? 74  A   D "C1'"  1 
ATOM 2335  N N9     . A   A 1 74  ? 197.336 220.264 188.490 1.00 102.10 ? 74  A   D N9     1 
ATOM 2336  C C8     . A   A 1 74  ? 197.611 221.564 188.824 1.00 102.42 ? 74  A   D C8     1 
ATOM 2337  N N7     . A   A 1 74  ? 198.324 221.686 189.917 1.00 102.25 ? 74  A   D N7     1 
ATOM 2338  C C5     . A   A 1 74  ? 198.510 220.379 190.343 1.00 101.19 ? 74  A   D C5     1 
ATOM 2339  C C6     . A   A 1 74  ? 199.189 219.833 191.444 1.00 102.34 ? 74  A   D C6     1 
ATOM 2340  N N6     . A   A 1 74  ? 199.821 220.573 192.353 1.00 104.07 ? 74  A   D N6     1 
ATOM 2341  N N1     . A   A 1 74  ? 199.193 218.491 191.585 1.00 99.20  ? 74  A   D N1     1 
ATOM 2342  C C2     . A   A 1 74  ? 198.555 217.760 190.665 1.00 98.85  ? 74  A   D C2     1 
ATOM 2343  N N3     . A   A 1 74  ? 197.884 218.156 189.586 1.00 100.98 ? 74  A   D N3     1 
ATOM 2344  C C4     . A   A 1 74  ? 197.906 219.493 189.475 1.00 101.03 ? 74  A   D C4     1 
ATOM 2345  H "H5'"  . A   A 1 74  ? 197.151 221.859 184.237 1.00 102.46 ? 74  A   D "H5'"  1 
ATOM 2346  H "H5''" . A   A 1 74  ? 195.641 221.841 183.761 1.00 102.47 ? 74  A   D "H5''" 1 
ATOM 2347  H "H4'"  . A   A 1 74  ? 196.128 219.737 184.457 1.00 102.40 ? 74  A   D "H4'"  1 
ATOM 2348  H "H3'"  . A   A 1 74  ? 194.074 220.868 185.627 1.00 102.28 ? 74  A   D "H3'"  1 
ATOM 2349  H "H2'"  . A   A 1 74  ? 195.162 221.323 187.561 1.00 102.33 ? 74  A   D "H2'"  1 
ATOM 2350  H "HO2'" . A   A 1 74  ? 193.527 220.110 188.269 1.00 102.35 ? 74  A   D "HO2'" 1 
ATOM 2351  H "H1'"  . A   A 1 74  ? 196.470 218.818 187.397 1.00 101.90 ? 74  A   D "H1'"  1 
ATOM 2352  H H8     . A   A 1 74  ? 197.328 222.285 188.311 1.00 102.52 ? 74  A   D H8     1 
ATOM 2353  H H61    . A   A 1 74  ? 200.075 220.218 193.092 1.00 102.31 ? 74  A   D H61    1 
ATOM 2354  H H62    . A   A 1 74  ? 199.964 221.406 192.205 1.00 102.50 ? 74  A   D H62    1 
ATOM 2355  H H2     . A   A 1 74  ? 198.581 216.843 190.801 1.00 101.73 ? 74  A   D H2     1 
ATOM 2356  P P      . C   A 1 75  ? 192.739 218.513 186.171 1.00 103.20 ? 75  C   D P      1 
ATOM 2357  O OP1    . C   A 1 75  ? 192.054 217.828 185.046 1.00 97.96  ? 75  C   D OP1    1 
ATOM 2358  O OP2    . C   A 1 75  ? 192.131 219.728 186.766 1.00 96.35  ? 75  C   D OP2    1 
ATOM 2359  O "O5'"  . C   A 1 75  ? 192.952 217.453 187.341 1.00 96.58  ? 75  C   D "O5'"  1 
ATOM 2360  C "C5'"  . C   A 1 75  ? 192.961 216.066 187.055 1.00 96.67  ? 75  C   D "C5'"  1 
ATOM 2361  C "C4'"  . C   A 1 75  ? 193.282 215.228 188.269 1.00 96.73  ? 75  C   D "C4'"  1 
ATOM 2362  O "O4'"  . C   A 1 75  ? 194.588 215.569 188.795 1.00 95.47  ? 75  C   D "O4'"  1 
ATOM 2363  C "C3'"  . C   A 1 75  ? 192.367 215.382 189.470 1.00 96.00  ? 75  C   D "C3'"  1 
ATOM 2364  O "O3'"  . C   A 1 75  ? 191.130 214.707 189.324 1.00 97.02  ? 75  C   D "O3'"  1 
ATOM 2365  C "C2'"  . C   A 1 75  ? 193.229 214.837 190.601 1.00 96.84  ? 75  C   D "C2'"  1 
ATOM 2366  O "O2'"  . C   A 1 75  ? 193.248 213.417 190.588 1.00 94.87  ? 75  C   D "O2'"  1 
ATOM 2367  C "C1'"  . C   A 1 75  ? 194.612 215.336 190.191 1.00 96.83  ? 75  C   D "C1'"  1 
ATOM 2368  N N1     . C   A 1 75  ? 195.016 216.581 190.882 1.00 95.02  ? 75  C   D N1     1 
ATOM 2369  C C2     . C   A 1 75  ? 195.650 216.489 192.124 1.00 95.62  ? 75  C   D C2     1 
ATOM 2370  O O2     . C   A 1 75  ? 195.820 215.364 192.614 1.00 96.59  ? 75  C   D O2     1 
ATOM 2371  N N3     . C   A 1 75  ? 196.044 217.619 192.753 1.00 94.80  ? 75  C   D N3     1 
ATOM 2372  C C4     . C   A 1 75  ? 195.836 218.801 192.181 1.00 94.68  ? 75  C   D C4     1 
ATOM 2373  N N4     . C   A 1 75  ? 196.235 219.898 192.825 1.00 94.13  ? 75  C   D N4     1 
ATOM 2374  C C5     . C   A 1 75  ? 195.195 218.922 190.917 1.00 96.54  ? 75  C   D C5     1 
ATOM 2375  C C6     . C   A 1 75  ? 194.812 217.798 190.305 1.00 95.14  ? 75  C   D C6     1 
ATOM 2376  H "H5'"  . C   A 1 75  ? 193.627 215.895 186.368 1.00 96.17  ? 75  C   D "H5'"  1 
ATOM 2377  H "H5''" . C   A 1 75  ? 192.083 215.810 186.722 1.00 95.94  ? 75  C   D "H5''" 1 
ATOM 2378  H "H4'"  . C   A 1 75  ? 193.289 214.296 188.002 1.00 96.15  ? 75  C   D "H4'"  1 
ATOM 2379  H "H3'"  . C   A 1 75  ? 192.200 216.325 189.626 1.00 95.73  ? 75  C   D "H3'"  1 
ATOM 2380  H "H2'"  . C   A 1 75  ? 192.963 215.188 191.463 1.00 96.07  ? 75  C   D "H2'"  1 
ATOM 2381  H "HO2'" . C   A 1 75  ? 193.193 213.138 191.376 1.00 95.73  ? 75  C   D "HO2'" 1 
ATOM 2382  H "H1'"  . C   A 1 75  ? 195.265 214.641 190.376 1.00 96.14  ? 75  C   D "H1'"  1 
ATOM 2383  H H41    . C   A 1 75  ? 196.558 219.836 193.618 1.00 95.50  ? 75  C   D H41    1 
ATOM 2384  H H42    . C   A 1 75  ? 196.161 220.667 192.452 1.00 95.69  ? 75  C   D H42    1 
ATOM 2385  H H5     . C   A 1 75  ? 195.058 219.752 190.522 1.00 96.42  ? 75  C   D H5     1 
ATOM 2386  H H6     . C   A 1 75  ? 194.395 217.847 189.475 1.00 95.92  ? 75  C   D H6     1 
ATOM 2387  P P      . U   A 1 76  ? 189.936 215.003 190.356 1.00 97.72  ? 76  U   D P      1 
ATOM 2388  O OP1    . U   A 1 76  ? 188.740 214.252 189.899 1.00 92.16  ? 76  U   D OP1    1 
ATOM 2389  O OP2    . U   A 1 76  ? 189.856 216.472 190.546 1.00 92.06  ? 76  U   D OP2    1 
ATOM 2390  O "O5'"  . U   A 1 76  ? 190.432 214.351 191.723 1.00 93.82  ? 76  U   D "O5'"  1 
ATOM 2391  C "C5'"  . U   A 1 76  ? 190.623 212.946 191.828 1.00 91.68  ? 76  U   D "C5'"  1 
ATOM 2392  C "C4'"  . U   A 1 76  ? 191.302 212.565 193.122 1.00 90.31  ? 76  U   D "C4'"  1 
ATOM 2393  O "O4'"  . U   A 1 76  ? 192.370 213.515 193.401 1.00 91.83  ? 76  U   D "O4'"  1 
ATOM 2394  C "C3'"  . U   A 1 76  ? 190.399 212.566 194.353 1.00 89.70  ? 76  U   D "C3'"  1 
ATOM 2395  O "O3'"  . U   A 1 76  ? 190.789 211.529 195.252 1.00 94.15  ? 76  U   D "O3'"  1 
ATOM 2396  C "C2'"  . U   A 1 76  ? 190.687 213.921 194.980 1.00 89.74  ? 76  U   D "C2'"  1 
ATOM 2397  O "O2'"  . U   A 1 76  ? 190.409 213.983 196.361 1.00 88.14  ? 76  U   D "O2'"  1 
ATOM 2398  C "C1'"  . U   A 1 76  ? 192.177 214.081 194.682 1.00 90.85  ? 76  U   D "C1'"  1 
ATOM 2399  N N1     . U   A 1 76  ? 192.645 215.477 194.660 1.00 91.92  ? 76  U   D N1     1 
ATOM 2400  C C2     . U   A 1 76  ? 193.505 215.908 195.653 1.00 89.78  ? 76  U   D C2     1 
ATOM 2401  O O2     . U   A 1 76  ? 193.899 215.183 196.549 1.00 88.53  ? 76  U   D O2     1 
ATOM 2402  N N3     . U   A 1 76  ? 193.889 217.227 195.563 1.00 89.57  ? 76  U   D N3     1 
ATOM 2403  C C4     . U   A 1 76  ? 193.507 218.138 194.598 1.00 90.68  ? 76  U   D C4     1 
ATOM 2404  O O4     . U   A 1 76  ? 193.932 219.294 194.632 1.00 90.99  ? 76  U   D O4     1 
ATOM 2405  C C5     . U   A 1 76  ? 192.617 217.620 193.607 1.00 91.34  ? 76  U   D C5     1 
ATOM 2406  C C6     . U   A 1 76  ? 192.226 216.344 193.679 1.00 91.61  ? 76  U   D C6     1 
ATOM 2407  H "H5'"  . U   A 1 76  ? 191.159 212.636 191.082 1.00 90.81  ? 76  U   D "H5'"  1 
ATOM 2408  H "H5''" . U   A 1 76  ? 189.753 212.512 191.794 1.00 90.62  ? 76  U   D "H5''" 1 
ATOM 2409  H "H4'"  . U   A 1 76  ? 191.688 211.682 193.021 1.00 90.39  ? 76  U   D "H4'"  1 
ATOM 2410  H "H3'"  . U   A 1 76  ? 189.464 212.488 194.102 1.00 90.35  ? 76  U   D "H3'"  1 
ATOM 2411  H "H2'"  . U   A 1 76  ? 190.183 214.607 194.514 1.00 90.65  ? 76  U   D "H2'"  1 
ATOM 2412  H "HO2'" . U   A 1 76  ? 189.667 213.625 196.509 1.00 90.17  ? 76  U   D "HO2'" 1 
ATOM 2413  H "H1'"  . U   A 1 76  ? 192.686 213.576 195.333 1.00 90.33  ? 76  U   D "H1'"  1 
ATOM 2414  H H3     . U   A 1 76  ? 194.426 217.510 196.171 1.00 89.75  ? 76  U   D H3     1 
ATOM 2415  H H5     . U   A 1 76  ? 192.309 218.166 192.919 1.00 90.67  ? 76  U   D H5     1 
ATOM 2416  H H6     . U   A 1 76  ? 191.647 216.025 193.024 1.00 90.79  ? 76  U   D H6     1 
ATOM 2417  P P      . G   A 1 77  ? 189.755 210.978 196.355 1.00 93.57  ? 77  G   D P      1 
ATOM 2418  O OP1    . G   A 1 77  ? 190.200 209.619 196.752 1.00 82.49  ? 77  G   D OP1    1 
ATOM 2419  O OP2    . G   A 1 77  ? 188.375 211.174 195.841 1.00 81.86  ? 77  G   D OP2    1 
ATOM 2420  O "O5'"  . G   A 1 77  ? 189.952 211.949 197.604 1.00 84.85  ? 77  G   D "O5'"  1 
ATOM 2421  C "C5'"  . G   A 1 77  ? 191.089 211.829 198.445 1.00 81.90  ? 77  G   D "C5'"  1 
ATOM 2422  C "C4'"  . G   A 1 77  ? 190.937 212.609 199.731 1.00 80.38  ? 77  G   D "C4'"  1 
ATOM 2423  O "O4'"  . G   A 1 77  ? 191.966 213.633 199.817 1.00 80.27  ? 77  G   D "O4'"  1 
ATOM 2424  C "C3'"  . G   A 1 77  ? 189.645 213.386 199.915 1.00 79.47  ? 77  G   D "C3'"  1 
ATOM 2425  O "O3'"  . G   A 1 77  ? 188.547 212.582 200.309 1.00 81.59  ? 77  G   D "O3'"  1 
ATOM 2426  C "C2'"  . G   A 1 77  ? 190.038 214.420 200.956 1.00 80.77  ? 77  G   D "C2'"  1 
ATOM 2427  O "O2'"  . G   A 1 77  ? 190.066 213.855 202.261 1.00 79.34  ? 77  G   D "O2'"  1 
ATOM 2428  C "C1'"  . G   A 1 77  ? 191.467 214.750 200.527 1.00 80.13  ? 77  G   D "C1'"  1 
ATOM 2429  N N9     . G   A 1 77  ? 191.499 215.940 199.657 1.00 77.29  ? 77  G   D N9     1 
ATOM 2430  C C8     . G   A 1 77  ? 191.152 216.005 198.335 1.00 75.97  ? 77  G   D C8     1 
ATOM 2431  N N7     . G   A 1 77  ? 191.248 217.198 197.823 1.00 74.03  ? 77  G   D N7     1 
ATOM 2432  C C5     . G   A 1 77  ? 191.674 217.980 198.883 1.00 75.85  ? 77  G   D C5     1 
ATOM 2433  C C6     . G   A 1 77  ? 191.953 219.364 198.940 1.00 75.77  ? 77  G   D C6     1 
ATOM 2434  O O6     . G   A 1 77  ? 191.881 220.196 198.031 1.00 75.07  ? 77  G   D O6     1 
ATOM 2435  N N1     . G   A 1 77  ? 192.362 219.743 200.211 1.00 79.08  ? 77  G   D N1     1 
ATOM 2436  C C2     . G   A 1 77  ? 192.483 218.904 201.292 1.00 79.37  ? 77  G   D C2     1 
ATOM 2437  N N2     . G   A 1 77  ? 192.882 219.444 202.448 1.00 79.46  ? 77  G   D N2     1 
ATOM 2438  N N3     . G   A 1 77  ? 192.220 217.611 201.250 1.00 78.11  ? 77  G   D N3     1 
ATOM 2439  C C4     . G   A 1 77  ? 191.826 217.222 200.024 1.00 77.45  ? 77  G   D C4     1 
ATOM 2440  H "H5'"  . G   A 1 77  ? 191.870 212.153 197.970 1.00 79.72  ? 77  G   D "H5'"  1 
ATOM 2441  H "H5''" . G   A 1 77  ? 191.213 210.890 198.668 1.00 79.41  ? 77  G   D "H5''" 1 
ATOM 2442  H "H4'"  . G   A 1 77  ? 191.040 211.999 200.476 1.00 79.21  ? 77  G   D "H4'"  1 
ATOM 2443  H "H3'"  . G   A 1 77  ? 189.424 213.845 199.089 1.00 79.19  ? 77  G   D "H3'"  1 
ATOM 2444  H "H2'"  . G   A 1 77  ? 189.462 215.197 200.911 1.00 79.57  ? 77  G   D "H2'"  1 
ATOM 2445  H "HO2'" . G   A 1 77  ? 189.776 214.424 202.808 1.00 79.16  ? 77  G   D "HO2'" 1 
ATOM 2446  H "H1'"  . G   A 1 77  ? 192.014 214.901 201.314 1.00 79.17  ? 77  G   D "H1'"  1 
ATOM 2447  H H8     . G   A 1 77  ? 190.884 215.263 197.857 1.00 79.37  ? 77  G   D H8     1 
ATOM 2448  H H1     . G   A 1 77  ? 192.553 220.572 200.333 1.00 77.67  ? 77  G   D H1     1 
ATOM 2449  H H21    . G   A 1 77  ? 193.087 220.276 202.484 1.00 77.56  ? 77  G   D H21    1 
ATOM 2450  H H22    . G   A 1 77  ? 192.931 218.960 203.157 1.00 78.63  ? 77  G   D H22    1 
ATOM 2451  P P      . A   A 1 78  ? 187.172 213.282 200.758 1.00 78.80  ? 78  A   D P      1 
ATOM 2452  O OP1    . A   A 1 78  ? 186.085 212.271 200.700 1.00 73.44  ? 78  A   D OP1    1 
ATOM 2453  O OP2    . A   A 1 78  ? 187.037 214.553 200.000 1.00 68.12  ? 78  A   D OP2    1 
ATOM 2454  O "O5'"  . A   A 1 78  ? 187.418 213.668 202.282 1.00 69.89  ? 78  A   D "O5'"  1 
ATOM 2455  C "C5'"  . A   A 1 78  ? 186.593 214.623 202.930 1.00 69.49  ? 78  A   D "C5'"  1 
ATOM 2456  C "C4'"  . A   A 1 78  ? 187.372 215.421 203.946 1.00 71.53  ? 78  A   D "C4'"  1 
ATOM 2457  O "O4'"  . A   A 1 78  ? 188.597 215.901 203.346 1.00 71.48  ? 78  A   D "O4'"  1 
ATOM 2458  C "C3'"  . A   A 1 78  ? 186.692 216.680 204.462 1.00 69.14  ? 78  A   D "C3'"  1 
ATOM 2459  O "O3'"  . A   A 1 78  ? 185.774 216.416 205.506 1.00 63.26  ? 78  A   D "O3'"  1 
ATOM 2460  C "C2'"  . A   A 1 78  ? 187.864 217.553 204.890 1.00 70.97  ? 78  A   D "C2'"  1 
ATOM 2461  O "O2'"  . A   A 1 78  ? 188.325 217.202 206.188 1.00 72.75  ? 78  A   D "O2'"  1 
ATOM 2462  C "C1'"  . A   A 1 78  ? 188.929 217.167 203.870 1.00 68.07  ? 78  A   D "C1'"  1 
ATOM 2463  N N9     . A   A 1 78  ? 189.059 218.129 202.761 1.00 64.45  ? 78  A   D N9     1 
ATOM 2464  C C8     . A   A 1 78  ? 188.974 217.868 201.422 1.00 66.85  ? 78  A   D C8     1 
ATOM 2465  N N7     . A   A 1 78  ? 189.169 218.910 200.659 1.00 64.52  ? 78  A   D N7     1 
ATOM 2466  C C5     . A   A 1 78  ? 189.405 219.928 201.560 1.00 62.93  ? 78  A   D C5     1 
ATOM 2467  C C6     . A   A 1 78  ? 189.684 221.285 201.383 1.00 64.73  ? 78  A   D C6     1 
ATOM 2468  N N6     . A   A 1 78  ? 189.768 221.865 200.191 1.00 62.62  ? 78  A   D N6     1 
ATOM 2469  N N1     . A   A 1 78  ? 189.876 222.038 202.485 1.00 70.40  ? 78  A   D N1     1 
ATOM 2470  C C2     . A   A 1 78  ? 189.791 221.447 203.682 1.00 71.47  ? 78  A   D C2     1 
ATOM 2471  N N3     . A   A 1 78  ? 189.534 220.176 203.978 1.00 70.92  ? 78  A   D N3     1 
ATOM 2472  C C4     . A   A 1 78  ? 189.353 219.462 202.857 1.00 68.50  ? 78  A   D C4     1 
ATOM 2473  H "H5'"  . A   A 1 78  ? 185.865 214.165 203.381 1.00 68.81  ? 78  A   D "H5'"  1 
ATOM 2474  H "H5''" . A   A 1 78  ? 186.232 215.230 202.264 1.00 69.17  ? 78  A   D "H5''" 1 
ATOM 2475  H "H4'"  . A   A 1 78  ? 187.586 214.844 204.694 1.00 69.33  ? 78  A   D "H4'"  1 
ATOM 2476  H "H3'"  . A   A 1 78  ? 186.230 217.117 203.728 1.00 68.79  ? 78  A   D "H3'"  1 
ATOM 2477  H "H2'"  . A   A 1 78  ? 187.654 218.497 204.823 1.00 69.15  ? 78  A   D "H2'"  1 
ATOM 2478  H "HO2'" . A   A 1 78  ? 187.721 217.379 206.744 1.00 69.24  ? 78  A   D "HO2'" 1 
ATOM 2479  H "H1'"  . A   A 1 78  ? 189.783 217.098 204.322 1.00 68.87  ? 78  A   D "H1'"  1 
ATOM 2480  H H8     . A   A 1 78  ? 188.788 217.024 201.090 1.00 69.90  ? 78  A   D H8     1 
ATOM 2481  H H61    . A   A 1 78  ? 189.341 222.594 200.038 1.00 67.26  ? 78  A   D H61    1 
ATOM 2482  H H62    . A   A 1 78  ? 190.252 221.510 199.575 1.00 68.22  ? 78  A   D H62    1 
ATOM 2483  H H2     . A   A 1 78  ? 189.928 222.004 204.414 1.00 68.94  ? 78  A   D H2     1 
ATOM 2484  P P      . C   A 1 79  ? 184.351 217.152 205.521 1.00 72.61  ? 79  C   D P      1 
ATOM 2485  O OP1    . C   A 1 79  ? 183.792 217.061 206.892 1.00 67.52  ? 79  C   D OP1    1 
ATOM 2486  O OP2    . C   A 1 79  ? 183.563 216.648 204.368 1.00 64.54  ? 79  C   D OP2    1 
ATOM 2487  O "O5'"  . C   A 1 79  ? 184.715 218.674 205.228 1.00 67.28  ? 79  C   D "O5'"  1 
ATOM 2488  C "C5'"  . C   A 1 79  ? 185.361 219.474 206.203 1.00 58.65  ? 79  C   D "C5'"  1 
ATOM 2489  C "C4'"  . C   A 1 79  ? 185.332 220.931 205.821 1.00 53.59  ? 79  C   D "C4'"  1 
ATOM 2490  O "O4'"  . C   A 1 79  ? 186.356 221.218 204.838 1.00 58.66  ? 79  C   D "O4'"  1 
ATOM 2491  C "C3'"  . C   A 1 79  ? 184.057 221.421 205.164 1.00 57.84  ? 79  C   D "C3'"  1 
ATOM 2492  O "O3'"  . C   A 1 79  ? 183.012 221.646 206.090 1.00 62.06  ? 79  C   D "O3'"  1 
ATOM 2493  C "C2'"  . C   A 1 79  ? 184.518 222.676 204.439 1.00 61.79  ? 79  C   D "C2'"  1 
ATOM 2494  O "O2'"  . C   A 1 79  ? 184.581 223.785 205.325 1.00 62.68  ? 79  C   D "O2'"  1 
ATOM 2495  C "C1'"  . C   A 1 79  ? 185.941 222.295 204.027 1.00 59.05  ? 79  C   D "C1'"  1 
ATOM 2496  N N1     . C   A 1 79  ? 186.053 221.920 202.599 1.00 55.75  ? 79  C   D N1     1 
ATOM 2497  C C2     . C   A 1 79  ? 185.666 220.653 202.155 1.00 61.28  ? 79  C   D C2     1 
ATOM 2498  O O2     . C   A 1 79  ? 185.233 219.832 202.968 1.00 66.14  ? 79  C   D O2     1 
ATOM 2499  N N3     . C   A 1 79  ? 185.785 220.347 200.844 1.00 61.14  ? 79  C   D N3     1 
ATOM 2500  C C4     . C   A 1 79  ? 186.258 221.247 199.986 1.00 62.31  ? 79  C   D C4     1 
ATOM 2501  N N4     . C   A 1 79  ? 186.358 220.901 198.704 1.00 63.99  ? 79  C   D N4     1 
ATOM 2502  C C5     . C   A 1 79  ? 186.653 222.547 200.408 1.00 65.12  ? 79  C   D C5     1 
ATOM 2503  C C6     . C   A 1 79  ? 186.531 222.835 201.708 1.00 60.63  ? 79  C   D C6     1 
ATOM 2504  H "H5'"  . C   A 1 79  ? 186.283 219.188 206.303 1.00 61.58  ? 79  C   D "H5'"  1 
ATOM 2505  H "H5''" . C   A 1 79  ? 184.900 219.364 207.053 1.00 61.70  ? 79  C   D "H5''" 1 
ATOM 2506  H "H4'"  . C   A 1 79  ? 185.500 221.464 206.611 1.00 60.87  ? 79  C   D "H4'"  1 
ATOM 2507  H "H3'"  . C   A 1 79  ? 183.759 220.771 204.510 1.00 61.14  ? 79  C   D "H3'"  1 
ATOM 2508  H "H2'"  . C   A 1 79  ? 183.962 222.867 203.666 1.00 61.77  ? 79  C   D "H2'"  1 
ATOM 2509  H "HO2'" . C   A 1 79  ? 183.800 224.014 205.530 1.00 61.89  ? 79  C   D "HO2'" 1 
ATOM 2510  H "H1'"  . C   A 1 79  ? 186.526 223.052 204.195 1.00 61.65  ? 79  C   D "H1'"  1 
ATOM 2511  H H41    . C   A 1 79  ? 186.127 220.112 198.454 1.00 62.14  ? 79  C   D H41    1 
ATOM 2512  H H42    . C   A 1 79  ? 186.656 221.460 198.127 1.00 61.89  ? 79  C   D H42    1 
ATOM 2513  H H5     . C   A 1 79  ? 186.984 223.173 199.807 1.00 61.87  ? 79  C   D H5     1 
ATOM 2514  H H6     . C   A 1 79  ? 186.785 223.676 202.011 1.00 61.21  ? 79  C   D H6     1 
ATOM 2515  P P      . G   A 1 80  ? 181.761 220.640 206.139 1.00 49.13  ? 80  G   D P      1 
ATOM 2516  O OP1    . G   A 1 80  ? 182.247 219.333 206.640 1.00 46.74  ? 80  G   D OP1    1 
ATOM 2517  O OP2    . G   A 1 80  ? 181.051 220.716 204.838 1.00 44.92  ? 80  G   D OP2    1 
ATOM 2518  O "O5'"  . G   A 1 80  ? 180.808 221.262 207.249 1.00 47.77  ? 80  G   D "O5'"  1 
ATOM 2519  C "C5'"  . G   A 1 80  ? 180.951 220.925 208.620 1.00 41.72  ? 80  G   D "C5'"  1 
ATOM 2520  C "C4'"  . G   A 1 80  ? 179.676 221.205 209.371 1.00 38.35  ? 80  G   D "C4'"  1 
ATOM 2521  O "O4'"  . G   A 1 80  ? 179.416 222.632 209.319 1.00 46.09  ? 80  G   D "O4'"  1 
ATOM 2522  C "C3'"  . G   A 1 80  ? 178.441 220.536 208.786 1.00 38.77  ? 80  G   D "C3'"  1 
ATOM 2523  O "O3'"  . G   A 1 80  ? 177.493 220.276 209.814 1.00 43.57  ? 80  G   D "O3'"  1 
ATOM 2524  C "C2'"  . G   A 1 80  ? 177.902 221.602 207.848 1.00 39.78  ? 80  G   D "C2'"  1 
ATOM 2525  O "O2'"  . G   A 1 80  ? 176.525 221.481 207.557 1.00 43.26  ? 80  G   D "O2'"  1 
ATOM 2526  C "C1'"  . G   A 1 80  ? 178.206 222.876 208.632 1.00 39.49  ? 80  G   D "C1'"  1 
ATOM 2527  N N9     . G   A 1 80  ? 178.390 224.063 207.798 1.00 34.94  ? 80  G   D N9     1 
ATOM 2528  C C8     . G   A 1 80  ? 178.825 224.112 206.501 1.00 36.88  ? 80  G   D C8     1 
ATOM 2529  N N7     . G   A 1 80  ? 178.899 225.320 206.024 1.00 40.50  ? 80  G   D N7     1 
ATOM 2530  C C5     . G   A 1 80  ? 178.494 226.120 207.079 1.00 39.17  ? 80  G   D C5     1 
ATOM 2531  C C6     . G   A 1 80  ? 178.370 227.524 207.166 1.00 38.93  ? 80  G   D C6     1 
ATOM 2532  O O6     . G   A 1 80  ? 178.598 228.372 206.298 1.00 43.17  ? 80  G   D O6     1 
ATOM 2533  N N1     . G   A 1 80  ? 177.930 227.916 208.421 1.00 40.52  ? 80  G   D N1     1 
ATOM 2534  C C2     . G   A 1 80  ? 177.646 227.071 209.460 1.00 37.87  ? 80  G   D C2     1 
ATOM 2535  N N2     . G   A 1 80  ? 177.232 227.638 210.597 1.00 43.22  ? 80  G   D N2     1 
ATOM 2536  N N3     . G   A 1 80  ? 177.753 225.762 209.390 1.00 41.68  ? 80  G   D N3     1 
ATOM 2537  C C4     . G   A 1 80  ? 178.187 225.360 208.182 1.00 41.57  ? 80  G   D C4     1 
ATOM 2538  H "H5'"  . G   A 1 80  ? 181.665 221.459 209.003 1.00 41.71  ? 80  G   D "H5'"  1 
ATOM 2539  H "H5''" . G   A 1 80  ? 181.171 219.980 208.697 1.00 42.54  ? 80  G   D "H5''" 1 
ATOM 2540  H "H4'"  . G   A 1 80  ? 179.783 220.927 210.294 1.00 41.32  ? 80  G   D "H4'"  1 
ATOM 2541  H "H3'"  . G   A 1 80  ? 178.677 219.728 208.300 1.00 42.27  ? 80  G   D "H3'"  1 
ATOM 2542  H "H2'"  . G   A 1 80  ? 178.411 221.576 207.021 1.00 41.94  ? 80  G   D "H2'"  1 
ATOM 2543  H "HO2'" . G   A 1 80  ? 176.394 220.741 207.185 1.00 42.18  ? 80  G   D "HO2'" 1 
ATOM 2544  H "H1'"  . G   A 1 80  ? 177.494 223.033 209.276 1.00 41.56  ? 80  G   D "H1'"  1 
ATOM 2545  H H8     . G   A 1 80  ? 179.038 223.354 206.006 1.00 41.45  ? 80  G   D H8     1 
ATOM 2546  H H1     . G   A 1 80  ? 177.828 228.759 208.555 1.00 42.29  ? 80  G   D H1     1 
ATOM 2547  H H21    . G   A 1 80  ? 177.154 228.491 210.650 1.00 42.60  ? 80  G   D H21    1 
ATOM 2548  H H22    . G   A 1 80  ? 177.044 227.148 211.276 1.00 41.65  ? 80  G   D H22    1 
ATOM 2549  P P      . G   A 1 81  ? 177.296 218.786 210.367 1.00 38.23  ? 81  G   D P      1 
ATOM 2550  O OP1    . G   A 1 81  ? 177.687 217.823 209.312 1.00 41.16  ? 81  G   D OP1    1 
ATOM 2551  O OP2    . G   A 1 81  ? 175.950 218.693 210.979 1.00 41.05  ? 81  G   D OP2    1 
ATOM 2552  O "O5'"  . G   A 1 81  ? 178.371 218.677 211.527 1.00 30.16  ? 81  G   D "O5'"  1 
ATOM 2553  C "C5'"  . G   A 1 81  ? 178.500 217.480 212.266 1.00 38.70  ? 81  G   D "C5'"  1 
ATOM 2554  C "C4'"  . G   A 1 81  ? 178.903 217.748 213.691 1.00 35.82  ? 81  G   D "C4'"  1 
ATOM 2555  O "O4'"  . G   A 1 81  ? 178.316 218.989 214.147 1.00 36.95  ? 81  G   D "O4'"  1 
ATOM 2556  C "C3'"  . G   A 1 81  ? 178.426 216.717 214.695 1.00 40.10  ? 81  G   D "C3'"  1 
ATOM 2557  O "O3'"  . G   A 1 81  ? 179.264 215.579 214.735 1.00 36.85  ? 81  G   D "O3'"  1 
ATOM 2558  C "C2'"  . G   A 1 81  ? 178.379 217.506 215.995 1.00 34.16  ? 81  G   D "C2'"  1 
ATOM 2559  O "O2'"  . G   A 1 81  ? 179.666 217.619 216.583 1.00 38.82  ? 81  G   D "O2'"  1 
ATOM 2560  C "C1'"  . G   A 1 81  ? 177.942 218.880 215.501 1.00 30.68  ? 81  G   D "C1'"  1 
ATOM 2561  N N9     . G   A 1 81  ? 176.486 219.081 215.600 1.00 31.72  ? 81  G   D N9     1 
ATOM 2562  C C8     . G   A 1 81  ? 175.613 219.187 214.549 1.00 36.00  ? 81  G   D C8     1 
ATOM 2563  N N7     . G   A 1 81  ? 174.384 219.387 214.916 1.00 34.48  ? 81  G   D N7     1 
ATOM 2564  C C5     . G   A 1 81  ? 174.450 219.422 216.298 1.00 26.05  ? 81  G   D C5     1 
ATOM 2565  C C6     . G   A 1 81  ? 173.422 219.610 217.248 1.00 30.35  ? 81  G   D C6     1 
ATOM 2566  O O6     . G   A 1 81  ? 172.217 219.785 217.054 1.00 41.27  ? 81  G   D O6     1 
ATOM 2567  N N1     . G   A 1 81  ? 173.915 219.576 218.540 1.00 27.33  ? 81  G   D N1     1 
ATOM 2568  C C2     . G   A 1 81  ? 175.226 219.384 218.876 1.00 34.20  ? 81  G   D C2     1 
ATOM 2569  N N2     . G   A 1 81  ? 175.508 219.382 220.183 1.00 39.39  ? 81  G   D N2     1 
ATOM 2570  N N3     . G   A 1 81  ? 176.198 219.209 218.002 1.00 35.82  ? 81  G   D N3     1 
ATOM 2571  C C4     . G   A 1 81  ? 175.740 219.238 216.737 1.00 26.84  ? 81  G   D C4     1 
ATOM 2572  H "H5'"  . G   A 1 81  ? 179.173 216.915 211.848 1.00 36.92  ? 81  G   D "H5'"  1 
ATOM 2573  H "H5''" . G   A 1 81  ? 177.646 217.016 212.263 1.00 37.38  ? 81  G   D "H5''" 1 
ATOM 2574  H "H4'"  . G   A 1 81  ? 179.868 217.818 213.737 1.00 36.24  ? 81  G   D "H4'"  1 
ATOM 2575  H "H3'"  . G   A 1 81  ? 177.525 216.443 214.464 1.00 36.64  ? 81  G   D "H3'"  1 
ATOM 2576  H "H2'"  . G   A 1 81  ? 177.726 217.135 216.607 1.00 36.99  ? 81  G   D "H2'"  1 
ATOM 2577  H "HO2'" . G   A 1 81  ? 179.931 216.853 216.799 1.00 37.68  ? 81  G   D "HO2'" 1 
ATOM 2578  H "H1'"  . G   A 1 81  ? 178.399 219.564 216.014 1.00 36.06  ? 81  G   D "H1'"  1 
ATOM 2579  H H8     . G   A 1 81  ? 175.878 219.121 213.660 1.00 36.74  ? 81  G   D H8     1 
ATOM 2580  H H1     . G   A 1 81  ? 173.351 219.679 219.180 1.00 35.85  ? 81  G   D H1     1 
ATOM 2581  H H21    . G   A 1 81  ? 174.879 219.470 220.760 1.00 36.61  ? 81  G   D H21    1 
ATOM 2582  H H22    . G   A 1 81  ? 176.322 219.290 220.446 1.00 37.19  ? 81  G   D H22    1 
ATOM 2583  P P      . G   A 1 82  ? 178.619 214.116 214.673 1.00 43.94  ? 82  G   D P      1 
ATOM 2584  O OP1    . G   A 1 82  ? 179.722 213.133 214.526 1.00 44.90  ? 82  G   D OP1    1 
ATOM 2585  O OP2    . G   A 1 82  ? 177.514 214.134 213.682 1.00 42.12  ? 82  G   D OP2    1 
ATOM 2586  O "O5'"  . G   A 1 82  ? 177.988 213.934 216.119 1.00 45.10  ? 82  G   D "O5'"  1 
ATOM 2587  C "C5'"  . G   A 1 82  ? 178.758 214.208 217.273 1.00 41.57  ? 82  G   D "C5'"  1 
ATOM 2588  C "C4'"  . G   A 1 82  ? 177.888 214.496 218.466 1.00 35.98  ? 82  G   D "C4'"  1 
ATOM 2589  O "O4'"  . G   A 1 82  ? 177.161 215.733 218.276 1.00 31.37  ? 82  G   D "O4'"  1 
ATOM 2590  C "C3'"  . G   A 1 82  ? 176.797 213.486 218.752 1.00 44.98  ? 82  G   D "C3'"  1 
ATOM 2591  O "O3'"  . G   A 1 82  ? 177.266 212.301 219.362 1.00 46.53  ? 82  G   D "O3'"  1 
ATOM 2592  C "C2'"  . G   A 1 82  ? 175.836 214.292 219.609 1.00 47.28  ? 82  G   D "C2'"  1 
ATOM 2593  O "O2'"  . G   A 1 82  ? 176.319 214.425 220.938 1.00 48.54  ? 82  G   D "O2'"  1 
ATOM 2594  C "C1'"  . G   A 1 82  ? 175.911 215.652 218.926 1.00 38.51  ? 82  G   D "C1'"  1 
ATOM 2595  N N9     . G   A 1 82  ? 174.838 215.821 217.934 1.00 31.09  ? 82  G   D N9     1 
ATOM 2596  C C8     . G   A 1 82  ? 174.899 215.724 216.570 1.00 35.40  ? 82  G   D C8     1 
ATOM 2597  N N7     . G   A 1 82  ? 173.749 215.933 215.992 1.00 37.91  ? 82  G   D N7     1 
ATOM 2598  C C5     . G   A 1 82  ? 172.877 216.179 217.043 1.00 34.94  ? 82  G   D C5     1 
ATOM 2599  C C6     . G   A 1 82  ? 171.491 216.473 217.054 1.00 37.27  ? 82  G   D C6     1 
ATOM 2600  O O6     . G   A 1 82  ? 170.702 216.582 216.106 1.00 42.93  ? 82  G   D O6     1 
ATOM 2601  N N1     . G   A 1 82  ? 171.027 216.648 218.349 1.00 37.41  ? 82  G   D N1     1 
ATOM 2602  C C2     . G   A 1 82  ? 171.783 216.555 219.485 1.00 37.74  ? 82  G   D C2     1 
ATOM 2603  N N2     . G   A 1 82  ? 171.151 216.754 220.643 1.00 42.45  ? 82  G   D N2     1 
ATOM 2604  N N3     . G   A 1 82  ? 173.069 216.281 219.491 1.00 38.97  ? 82  G   D N3     1 
ATOM 2605  C C4     . G   A 1 82  ? 173.540 216.109 218.244 1.00 34.14  ? 82  G   D C4     1 
ATOM 2606  H "H5'"  . G   A 1 82  ? 179.322 214.977 217.102 1.00 41.46  ? 82  G   D "H5'"  1 
ATOM 2607  H "H5''" . G   A 1 82  ? 179.317 213.439 217.472 1.00 41.51  ? 82  G   D "H5''" 1 
ATOM 2608  H "H4'"  . G   A 1 82  ? 178.448 214.577 219.248 1.00 41.44  ? 82  G   D "H4'"  1 
ATOM 2609  H "H3'"  . G   A 1 82  ? 176.351 213.259 217.922 1.00 42.27  ? 82  G   D "H3'"  1 
ATOM 2610  H "H2'"  . G   A 1 82  ? 174.936 213.925 219.582 1.00 43.00  ? 82  G   D "H2'"  1 
ATOM 2611  H "HO2'" . G   A 1 82  ? 175.689 214.268 221.470 1.00 42.76  ? 82  G   D "HO2'" 1 
ATOM 2612  H "H1'"  . G   A 1 82  ? 175.849 216.355 219.595 1.00 41.54  ? 82  G   D "H1'"  1 
ATOM 2613  H H8     . G   A 1 82  ? 175.681 215.535 216.105 1.00 40.72  ? 82  G   D H8     1 
ATOM 2614  H H1     . G   A 1 82  ? 170.193 216.826 218.443 1.00 41.97  ? 82  G   D H1     1 
ATOM 2615  H H21    . G   A 1 82  ? 170.315 216.950 220.650 1.00 41.60  ? 82  G   D H21    1 
ATOM 2616  H H22    . G   A 1 82  ? 171.582 216.686 221.383 1.00 42.21  ? 82  G   D H22    1 
ATOM 2617  P P      . G   A 1 83  ? 176.466 210.933 219.126 1.00 44.60  ? 83  G   D P      1 
ATOM 2618  O OP1    . G   A 1 83  ? 177.246 209.826 219.735 1.00 54.99  ? 83  G   D OP1    1 
ATOM 2619  O OP2    . G   A 1 83  ? 176.094 210.859 217.693 1.00 45.83  ? 83  G   D OP2    1 
ATOM 2620  O "O5'"  . G   A 1 83  ? 175.137 211.129 219.976 1.00 39.27  ? 83  G   D "O5'"  1 
ATOM 2621  C "C5'"  . G   A 1 83  ? 175.214 211.400 221.361 1.00 42.03  ? 83  G   D "C5'"  1 
ATOM 2622  C "C4'"  . G   A 1 83  ? 173.877 211.783 221.940 1.00 45.47  ? 83  G   D "C4'"  1 
ATOM 2623  O "O4'"  . G   A 1 83  ? 173.375 212.989 221.307 1.00 44.87  ? 83  G   D "O4'"  1 
ATOM 2624  C "C3'"  . G   A 1 83  ? 172.753 210.786 221.750 1.00 51.51  ? 83  G   D "C3'"  1 
ATOM 2625  O "O3'"  . G   A 1 83  ? 172.829 209.684 222.636 1.00 46.67  ? 83  G   D "O3'"  1 
ATOM 2626  C "C2'"  . G   A 1 83  ? 171.519 211.653 221.947 1.00 51.66  ? 83  G   D "C2'"  1 
ATOM 2627  O "O2'"  . G   A 1 83  ? 171.278 211.893 223.327 1.00 50.91  ? 83  G   D "O2'"  1 
ATOM 2628  C "C1'"  . G   A 1 83  ? 171.963 212.960 221.287 1.00 42.87  ? 83  G   D "C1'"  1 
ATOM 2629  N N9     . G   A 1 83  ? 171.493 213.057 219.893 1.00 39.07  ? 83  G   D N9     1 
ATOM 2630  C C8     . G   A 1 83  ? 172.236 212.982 218.744 1.00 44.75  ? 83  G   D C8     1 
ATOM 2631  N N7     . G   A 1 83  ? 171.522 213.095 217.660 1.00 46.11  ? 83  G   D N7     1 
ATOM 2632  C C5     . G   A 1 83  ? 170.223 213.251 218.121 1.00 42.06  ? 83  G   D C5     1 
ATOM 2633  C C6     . G   A 1 83  ? 169.005 213.417 217.414 1.00 45.70  ? 83  G   D C6     1 
ATOM 2634  O O6     . G   A 1 83  ? 168.819 213.469 216.192 1.00 48.80  ? 83  G   D O6     1 
ATOM 2635  N N1     . G   A 1 83  ? 167.926 213.538 218.279 1.00 43.24  ? 83  G   D N1     1 
ATOM 2636  C C2     . G   A 1 83  ? 168.006 213.501 219.647 1.00 41.48  ? 83  G   D C2     1 
ATOM 2637  N N2     . G   A 1 83  ? 166.862 213.632 220.326 1.00 44.85  ? 83  G   D N2     1 
ATOM 2638  N N3     . G   A 1 83  ? 169.132 213.347 220.315 1.00 40.81  ? 83  G   D N3     1 
ATOM 2639  C C4     . G   A 1 83  ? 170.192 213.229 219.495 1.00 37.63  ? 83  G   D C4     1 
ATOM 2640  H "H5'"  . G   A 1 83  ? 175.843 212.124 221.507 1.00 45.18  ? 83  G   D "H5'"  1 
ATOM 2641  H "H5''" . G   A 1 83  ? 175.535 210.604 221.814 1.00 45.89  ? 83  G   D "H5''" 1 
ATOM 2642  H "H4'"  . G   A 1 83  ? 173.989 211.946 222.887 1.00 46.02  ? 83  G   D "H4'"  1 
ATOM 2643  H "H3'"  . G   A 1 83  ? 172.766 210.460 220.836 1.00 46.56  ? 83  G   D "H3'"  1 
ATOM 2644  H "H2'"  . G   A 1 83  ? 170.746 211.277 221.501 1.00 46.76  ? 83  G   D "H2'"  1 
ATOM 2645  H "HO2'" . G   A 1 83  ? 170.773 212.560 223.399 1.00 46.39  ? 83  G   D "HO2'" 1 
ATOM 2646  H "H1'"  . G   A 1 83  ? 171.620 213.711 221.796 1.00 45.27  ? 83  G   D "H1'"  1 
ATOM 2647  H H8     . G   A 1 83  ? 173.159 212.863 218.740 1.00 45.57  ? 83  G   D H8     1 
ATOM 2648  H H1     . G   A 1 83  ? 167.147 213.646 217.930 1.00 46.26  ? 83  G   D H1     1 
ATOM 2649  H H21    . G   A 1 83  ? 166.120 213.716 219.902 1.00 46.18  ? 83  G   D H21    1 
ATOM 2650  H H22    . G   A 1 83  ? 166.866 213.631 221.186 1.00 45.98  ? 83  G   D H22    1 
ATOM 2651  P P      . G   A 1 84  ? 172.219 208.263 222.210 1.00 43.83  ? 84  G   D P      1 
ATOM 2652  O OP1    . G   A 1 84  ? 172.655 207.266 223.217 1.00 55.62  ? 84  G   D OP1    1 
ATOM 2653  O OP2    . G   A 1 84  ? 172.515 208.017 220.778 1.00 49.12  ? 84  G   D OP2    1 
ATOM 2654  O "O5'"  . G   A 1 84  ? 170.651 208.466 222.371 1.00 51.11  ? 84  G   D "O5'"  1 
ATOM 2655  C "C5'"  . G   A 1 84  ? 170.100 208.814 223.629 1.00 53.65  ? 84  G   D "C5'"  1 
ATOM 2656  C "C4'"  . G   A 1 84  ? 168.604 208.979 223.551 1.00 51.10  ? 84  G   D "C4'"  1 
ATOM 2657  O "O4'"  . G   A 1 84  ? 168.275 210.165 222.786 1.00 46.08  ? 84  G   D "O4'"  1 
ATOM 2658  C "C3'"  . G   A 1 84  ? 167.850 207.869 222.841 1.00 51.96  ? 84  G   D "C3'"  1 
ATOM 2659  O "O3'"  . G   A 1 84  ? 167.651 206.723 223.645 1.00 51.39  ? 84  G   D "O3'"  1 
ATOM 2660  C "C2'"  . G   A 1 84  ? 166.562 208.563 222.428 1.00 53.44  ? 84  G   D "C2'"  1 
ATOM 2661  O "O2'"  . G   A 1 84  ? 165.660 208.662 223.522 1.00 54.06  ? 84  G   D "O2'"  1 
ATOM 2662  C "C1'"  . G   A 1 84  ? 167.069 209.961 222.084 1.00 44.90  ? 84  G   D "C1'"  1 
ATOM 2663  N N9     . G   A 1 84  ? 167.317 210.133 220.644 1.00 41.87  ? 84  G   D N9     1 
ATOM 2664  C C8     . G   A 1 84  ? 168.519 210.332 220.021 1.00 46.93  ? 84  G   D C8     1 
ATOM 2665  N N7     . G   A 1 84  ? 168.413 210.470 218.730 1.00 51.79  ? 84  G   D N7     1 
ATOM 2666  C C5     . G   A 1 84  ? 167.054 210.348 218.490 1.00 41.77  ? 84  G   D C5     1 
ATOM 2667  C C6     . G   A 1 84  ? 166.330 210.408 217.275 1.00 43.04  ? 84  G   D C6     1 
ATOM 2668  O O6     . G   A 1 84  ? 166.757 210.587 216.129 1.00 50.50  ? 84  G   D O6     1 
ATOM 2669  N N1     . G   A 1 84  ? 164.970 210.239 217.487 1.00 45.51  ? 84  G   D N1     1 
ATOM 2670  C C2     . G   A 1 84  ? 164.383 210.037 218.709 1.00 49.52  ? 84  G   D C2     1 
ATOM 2671  N N2     . G   A 1 84  ? 163.052 209.893 218.713 1.00 54.20  ? 84  G   D N2     1 
ATOM 2672  N N3     . G   A 1 84  ? 165.045 209.980 219.847 1.00 47.62  ? 84  G   D N3     1 
ATOM 2673  C C4     . G   A 1 84  ? 166.367 210.145 219.661 1.00 42.85  ? 84  G   D C4     1 
ATOM 2674  H "H5'"  . G   A 1 84  ? 170.495 209.648 223.929 1.00 49.53  ? 84  G   D "H5'"  1 
ATOM 2675  H "H5''" . G   A 1 84  ? 170.307 208.111 224.265 1.00 49.71  ? 84  G   D "H5''" 1 
ATOM 2676  H "H4'"  . G   A 1 84  ? 168.254 209.075 224.448 1.00 49.24  ? 84  G   D "H4'"  1 
ATOM 2677  H "H3'"  . G   A 1 84  ? 168.338 207.614 222.041 1.00 49.84  ? 84  G   D "H3'"  1 
ATOM 2678  H "H2'"  . G   A 1 84  ? 166.158 208.136 221.655 1.00 50.13  ? 84  G   D "H2'"  1 
ATOM 2679  H "HO2'" . G   A 1 84  ? 165.182 209.345 223.419 1.00 49.70  ? 84  G   D "HO2'" 1 
ATOM 2680  H "H1'"  . G   A 1 84  ? 166.419 210.621 222.374 1.00 48.87  ? 84  G   D "H1'"  1 
ATOM 2681  H H8     . G   A 1 84  ? 169.328 210.373 220.474 1.00 48.54  ? 84  G   D H8     1 
ATOM 2682  H H1     . G   A 1 84  ? 164.457 210.260 216.799 1.00 49.50  ? 84  G   D H1     1 
ATOM 2683  H H21    . G   A 1 84  ? 162.617 209.898 217.973 1.00 50.06  ? 84  G   D H21    1 
ATOM 2684  H H22    . G   A 1 84  ? 162.632 209.795 219.456 1.00 49.91  ? 84  G   D H22    1 
ATOM 2685  P P      . G   A 1 85  ? 167.564 205.276 222.958 1.00 59.02  ? 85  G   D P      1 
ATOM 2686  O OP1    . G   A 1 85  ? 167.394 204.267 224.032 1.00 61.15  ? 85  G   D OP1    1 
ATOM 2687  O OP2    . G   A 1 85  ? 168.690 205.148 222.000 1.00 51.42  ? 85  G   D OP2    1 
ATOM 2688  O "O5'"  . G   A 1 85  ? 166.218 205.340 222.113 1.00 56.12  ? 85  G   D "O5'"  1 
ATOM 2689  C "C5'"  . G   A 1 85  ? 164.976 205.586 222.748 1.00 56.65  ? 85  G   D "C5'"  1 
ATOM 2690  C "C4'"  . G   A 1 85  ? 163.830 205.463 221.779 1.00 55.45  ? 85  G   D "C4'"  1 
ATOM 2691  O "O4'"  . G   A 1 85  ? 163.775 206.624 220.914 1.00 46.88  ? 85  G   D "O4'"  1 
ATOM 2692  C "C3'"  . G   A 1 85  ? 163.901 204.292 220.818 1.00 59.46  ? 85  G   D "C3'"  1 
ATOM 2693  O "O3'"  . G   A 1 85  ? 163.505 203.071 221.415 1.00 59.34  ? 85  G   D "O3'"  1 
ATOM 2694  C "C2'"  . G   A 1 85  ? 163.001 204.744 219.677 1.00 58.46  ? 85  G   D "C2'"  1 
ATOM 2695  O "O2'"  . G   A 1 85  ? 161.631 204.522 219.984 1.00 57.67  ? 85  G   D "O2'"  1 
ATOM 2696  C "C1'"  . G   A 1 85  ? 163.268 206.253 219.650 1.00 51.13  ? 85  G   D "C1'"  1 
ATOM 2697  N N9     . G   A 1 85  ? 164.241 206.634 218.611 1.00 49.00  ? 85  G   D N9     1 
ATOM 2698  C C8     . G   A 1 85  ? 165.571 206.917 218.776 1.00 52.06  ? 85  G   D C8     1 
ATOM 2699  N N7     . G   A 1 85  ? 166.173 207.229 217.665 1.00 48.41  ? 85  G   D N7     1 
ATOM 2700  C C5     . G   A 1 85  ? 165.178 207.142 216.706 1.00 45.28  ? 85  G   D C5     1 
ATOM 2701  C C6     . G   A 1 85  ? 165.229 207.372 215.311 1.00 51.19  ? 85  G   D C6     1 
ATOM 2702  O O6     . G   A 1 85  ? 166.196 207.705 214.616 1.00 57.25  ? 85  G   D O6     1 
ATOM 2703  N N1     . G   A 1 85  ? 163.990 207.174 214.718 1.00 51.02  ? 85  G   D N1     1 
ATOM 2704  C C2     . G   A 1 85  ? 162.849 206.806 215.384 1.00 55.49  ? 85  G   D C2     1 
ATOM 2705  N N2     . G   A 1 85  ? 161.747 206.659 214.640 1.00 57.33  ? 85  G   D N2     1 
ATOM 2706  N N3     . G   A 1 85  ? 162.787 206.591 216.685 1.00 54.67  ? 85  G   D N3     1 
ATOM 2707  C C4     . G   A 1 85  ? 163.981 206.781 217.275 1.00 48.11  ? 85  G   D C4     1 
ATOM 2708  H "H5'"  . G   A 1 85  ? 164.977 206.480 223.123 1.00 54.30  ? 85  G   D "H5'"  1 
ATOM 2709  H "H5''" . G   A 1 85  ? 164.857 204.939 223.463 1.00 54.50  ? 85  G   D "H5''" 1 
ATOM 2710  H "H4'"  . G   A 1 85  ? 163.004 205.407 222.281 1.00 54.40  ? 85  G   D "H4'"  1 
ATOM 2711  H "H3'"  . G   A 1 85  ? 164.808 204.204 220.485 1.00 54.76  ? 85  G   D "H3'"  1 
ATOM 2712  H "H2'"  . G   A 1 85  ? 163.251 204.323 218.840 1.00 54.85  ? 85  G   D "H2'"  1 
ATOM 2713  H "HO2'" . G   A 1 85  ? 161.460 203.709 219.864 1.00 54.58  ? 85  G   D "HO2'" 1 
ATOM 2714  H "H1'"  . G   A 1 85  ? 162.431 206.720 219.496 1.00 53.80  ? 85  G   D "H1'"  1 
ATOM 2715  H H8     . G   A 1 85  ? 165.998 206.894 219.601 1.00 53.60  ? 85  G   D H8     1 
ATOM 2716  H H1     . G   A 1 85  ? 163.935 207.290 213.870 1.00 54.19  ? 85  G   D H1     1 
ATOM 2717  H H21    . G   A 1 85  ? 161.783 206.782 213.791 1.00 54.45  ? 85  G   D H21    1 
ATOM 2718  H H22    . G   A 1 85  ? 161.004 206.436 215.010 1.00 54.68  ? 85  G   D H22    1 
ATOM 2719  P P      . G   A 1 86  ? 163.864 201.675 220.710 1.00 64.02  ? 86  G   D P      1 
ATOM 2720  O OP1    . G   A 1 86  ? 163.662 200.591 221.704 1.00 64.19  ? 86  G   D OP1    1 
ATOM 2721  O OP2    . G   A 1 86  ? 165.176 201.814 220.028 1.00 54.83  ? 86  G   D OP2    1 
ATOM 2722  O "O5'"  . G   A 1 86  ? 162.749 201.534 219.585 1.00 63.84  ? 86  G   D "O5'"  1 
ATOM 2723  C "C5'"  . G   A 1 86  ? 162.967 200.719 218.447 1.00 64.27  ? 86  G   D "C5'"  1 
ATOM 2724  C "C4'"  . G   A 1 86  ? 162.128 201.174 217.281 1.00 64.36  ? 86  G   D "C4'"  1 
ATOM 2725  O "O4'"  . G   A 1 86  ? 162.355 202.584 217.031 1.00 57.87  ? 86  G   D "O4'"  1 
ATOM 2726  C "C3'"  . G   A 1 86  ? 162.440 200.504 215.954 1.00 64.51  ? 86  G   D "C3'"  1 
ATOM 2727  O "O3'"  . G   A 1 86  ? 161.820 199.237 215.823 1.00 60.90  ? 86  G   D "O3'"  1 
ATOM 2728  C "C2'"  . G   A 1 86  ? 161.965 201.534 214.940 1.00 63.32  ? 86  G   D "C2'"  1 
ATOM 2729  O "O2'"  . G   A 1 86  ? 160.555 201.478 214.773 1.00 63.36  ? 86  G   D "O2'"  1 
ATOM 2730  C "C1'"  . G   A 1 86  ? 162.329 202.838 215.644 1.00 60.07  ? 86  G   D "C1'"  1 
ATOM 2731  N N9     . G   A 1 86  ? 163.652 203.348 215.234 1.00 58.30  ? 86  G   D N9     1 
ATOM 2732  C C8     . G   A 1 86  ? 164.729 203.574 216.050 1.00 60.14  ? 86  G   D C8     1 
ATOM 2733  N N7     . G   A 1 86  ? 165.771 204.035 215.419 1.00 58.76  ? 86  G   D N7     1 
ATOM 2734  C C5     . G   A 1 86  ? 165.353 204.124 214.101 1.00 54.23  ? 86  G   D C5     1 
ATOM 2735  C C6     . G   A 1 86  ? 166.050 204.562 212.948 1.00 58.19  ? 86  G   D C6     1 
ATOM 2736  O O6     . G   A 1 86  ? 167.213 204.971 212.849 1.00 62.71  ? 86  G   D O6     1 
ATOM 2737  N N1     . G   A 1 86  ? 165.252 204.491 211.818 1.00 53.95  ? 86  G   D N1     1 
ATOM 2738  C C2     . G   A 1 86  ? 163.953 204.056 211.794 1.00 57.38  ? 86  G   D C2     1 
ATOM 2739  N N2     . G   A 1 86  ? 163.349 204.058 210.601 1.00 61.61  ? 86  G   D N2     1 
ATOM 2740  N N3     . G   A 1 86  ? 163.290 203.645 212.858 1.00 57.83  ? 86  G   D N3     1 
ATOM 2741  C C4     . G   A 1 86  ? 164.047 203.707 213.970 1.00 54.20  ? 86  G   D C4     1 
ATOM 2742  H "H5'"  . G   A 1 86  ? 162.733 199.801 218.663 1.00 60.37  ? 86  G   D "H5'"  1 
ATOM 2743  H "H5''" . G   A 1 86  ? 163.906 200.764 218.201 1.00 60.22  ? 86  G   D "H5''" 1 
ATOM 2744  H "H4'"  . G   A 1 86  ? 161.194 201.038 217.493 1.00 60.33  ? 86  G   D "H4'"  1 
ATOM 2745  H "H3'"  . G   A 1 86  ? 163.400 200.398 215.867 1.00 60.35  ? 86  G   D "H3'"  1 
ATOM 2746  H "H2'"  . G   A 1 86  ? 162.435 201.442 214.095 1.00 60.38  ? 86  G   D "H2'"  1 
ATOM 2747  H "HO2'" . G   A 1 86  ? 160.355 200.737 214.431 1.00 60.39  ? 86  G   D "HO2'" 1 
ATOM 2748  H "H1'"  . G   A 1 86  ? 161.651 203.505 215.454 1.00 59.48  ? 86  G   D "H1'"  1 
ATOM 2749  H H8     . G   A 1 86  ? 164.716 203.407 216.966 1.00 59.43  ? 86  G   D H8     1 
ATOM 2750  H H1     . G   A 1 86  ? 165.601 204.737 211.074 1.00 59.35  ? 86  G   D H1     1 
ATOM 2751  H H21    . G   A 1 86  ? 163.784 204.298 209.900 1.00 60.16  ? 86  G   D H21    1 
ATOM 2752  H H22    . G   A 1 86  ? 162.526 203.814 210.533 1.00 60.19  ? 86  G   D H22    1 
ATOM 2753  P P      . U   A 1 87  ? 162.679 197.983 215.311 1.00 77.85  ? 87  U   D P      1 
ATOM 2754  O OP1    . U   A 1 87  ? 161.767 196.816 215.191 1.00 72.41  ? 87  U   D OP1    1 
ATOM 2755  O OP2    . U   A 1 87  ? 163.893 197.877 216.159 1.00 68.65  ? 87  U   D OP2    1 
ATOM 2756  O "O5'"  . U   A 1 87  ? 163.130 198.418 213.848 1.00 65.37  ? 87  U   D "O5'"  1 
ATOM 2757  C "C5'"  . U   A 1 87  ? 162.168 198.803 212.883 1.00 62.48  ? 87  U   D "C5'"  1 
ATOM 2758  C "C4'"  . U   A 1 87  ? 162.818 199.214 211.588 1.00 62.75  ? 87  U   D "C4'"  1 
ATOM 2759  O "O4'"  . U   A 1 87  ? 163.497 200.485 211.747 1.00 66.60  ? 87  U   D "O4'"  1 
ATOM 2760  C "C3'"  . U   A 1 87  ? 163.898 198.287 211.064 1.00 68.38  ? 87  U   D "C3'"  1 
ATOM 2761  O "O3'"  . U   A 1 87  ? 163.371 197.144 210.417 1.00 70.30  ? 87  U   D "O3'"  1 
ATOM 2762  C "C2'"  . U   A 1 87  ? 164.700 199.201 210.147 1.00 67.28  ? 87  U   D "C2'"  1 
ATOM 2763  O "O2'"  . U   A 1 87  ? 164.068 199.350 208.885 1.00 65.49  ? 87  U   D "O2'"  1 
ATOM 2764  C "C1'"  . U   A 1 87  ? 164.624 200.534 210.897 1.00 66.40  ? 87  U   D "C1'"  1 
ATOM 2765  N N1     . U   A 1 87  ? 165.832 200.798 211.708 1.00 61.43  ? 87  U   D N1     1 
ATOM 2766  C C2     . U   A 1 87  ? 166.889 201.432 211.094 1.00 63.90  ? 87  U   D C2     1 
ATOM 2767  O O2     . U   A 1 87  ? 166.864 201.775 209.927 1.00 66.52  ? 87  U   D O2     1 
ATOM 2768  N N3     . U   A 1 87  ? 167.980 201.654 211.892 1.00 63.99  ? 87  U   D N3     1 
ATOM 2769  C C4     . U   A 1 87  ? 168.118 201.311 213.220 1.00 65.39  ? 87  U   D C4     1 
ATOM 2770  O O4     . U   A 1 87  ? 169.167 201.577 213.809 1.00 67.12  ? 87  U   D O4     1 
ATOM 2771  C C5     . U   A 1 87  ? 166.982 200.657 213.787 1.00 64.64  ? 87  U   D C5     1 
ATOM 2772  C C6     . U   A 1 87  ? 165.908 200.430 213.027 1.00 63.50  ? 87  U   D C6     1 
ATOM 2773  H "H5'"  . U   A 1 87  ? 161.649 199.545 213.227 1.00 65.12  ? 87  U   D "H5'"  1 
ATOM 2774  H "H5''" . U   A 1 87  ? 161.579 198.048 212.711 1.00 65.37  ? 87  U   D "H5''" 1 
ATOM 2775  H "H4'"  . U   A 1 87  ? 162.132 199.307 210.910 1.00 65.09  ? 87  U   D "H4'"  1 
ATOM 2776  H "H3'"  . U   A 1 87  ? 164.463 198.006 211.801 1.00 66.34  ? 87  U   D "H3'"  1 
ATOM 2777  H "H2'"  . U   A 1 87  ? 165.616 198.898 210.057 1.00 66.05  ? 87  U   D "H2'"  1 
ATOM 2778  H "HO2'" . U   A 1 87  ? 164.490 198.899 208.318 1.00 65.95  ? 87  U   D "HO2'" 1 
ATOM 2779  H "H1'"  . U   A 1 87  ? 164.507 201.252 210.258 1.00 66.03  ? 87  U   D "H1'"  1 
ATOM 2780  H H3     . U   A 1 87  ? 168.648 202.049 211.524 1.00 65.76  ? 87  U   D H3     1 
ATOM 2781  H H5     . U   A 1 87  ? 166.989 200.390 214.677 1.00 65.60  ? 87  U   D H5     1 
ATOM 2782  H H6     . U   A 1 87  ? 165.177 200.003 213.409 1.00 65.35  ? 87  U   D H6     1 
ATOM 2783  P P      . G   A 1 88  ? 164.305 195.873 210.124 1.00 72.80  ? 88  G   D P      1 
ATOM 2784  O OP1    . G   A 1 88  ? 163.479 194.649 210.282 1.00 71.16  ? 88  G   D OP1    1 
ATOM 2785  O OP2    . G   A 1 88  ? 165.561 196.013 210.903 1.00 69.54  ? 88  G   D OP2    1 
ATOM 2786  O "O5'"  . G   A 1 88  ? 164.661 196.027 208.582 1.00 69.29  ? 88  G   D "O5'"  1 
ATOM 2787  C "C5'"  . G   A 1 88  ? 165.896 195.563 208.064 1.00 69.83  ? 88  G   D "C5'"  1 
ATOM 2788  C "C4'"  . G   A 1 88  ? 166.377 196.450 206.946 1.00 70.29  ? 88  G   D "C4'"  1 
ATOM 2789  O "O4'"  . G   A 1 88  ? 166.502 197.812 207.424 1.00 67.92  ? 88  G   D "O4'"  1 
ATOM 2790  C "C3'"  . G   A 1 88  ? 167.750 196.121 206.384 1.00 69.65  ? 88  G   D "C3'"  1 
ATOM 2791  O "O3'"  . G   A 1 88  ? 167.705 195.078 205.428 1.00 70.17  ? 88  G   D "O3'"  1 
ATOM 2792  C "C2'"  . G   A 1 88  ? 168.205 197.455 205.816 1.00 71.11  ? 88  G   D "C2'"  1 
ATOM 2793  O "O2'"  . G   A 1 88  ? 167.596 197.711 204.557 1.00 72.09  ? 88  G   D "O2'"  1 
ATOM 2794  C "C1'"  . G   A 1 88  ? 167.630 198.425 206.843 1.00 69.76  ? 88  G   D "C1'"  1 
ATOM 2795  N N9     . G   A 1 88  ? 168.579 198.741 207.923 1.00 67.80  ? 88  G   D N9     1 
ATOM 2796  C C8     . G   A 1 88  ? 168.322 198.602 209.261 1.00 66.42  ? 88  G   D C8     1 
ATOM 2797  N N7     . G   A 1 88  ? 169.314 198.962 210.020 1.00 63.44  ? 88  G   D N7     1 
ATOM 2798  C C5     . G   A 1 88  ? 170.282 199.368 209.119 1.00 63.97  ? 88  G   D C5     1 
ATOM 2799  C C6     . G   A 1 88  ? 171.578 199.861 209.364 1.00 67.88  ? 88  G   D C6     1 
ATOM 2800  O O6     . G   A 1 88  ? 172.122 200.035 210.456 1.00 70.13  ? 88  G   D O6     1 
ATOM 2801  N N1     . G   A 1 88  ? 172.240 200.160 208.182 1.00 70.16  ? 88  G   D N1     1 
ATOM 2802  C C2     . G   A 1 88  ? 171.728 200.008 206.919 1.00 70.67  ? 88  G   D C2     1 
ATOM 2803  N N2     . G   A 1 88  ? 172.531 200.353 205.903 1.00 70.97  ? 88  G   D N2     1 
ATOM 2804  N N3     . G   A 1 88  ? 170.512 199.543 206.676 1.00 70.94  ? 88  G   D N3     1 
ATOM 2805  C C4     . G   A 1 88  ? 169.851 199.249 207.817 1.00 68.34  ? 88  G   D C4     1 
ATOM 2806  H "H5'"  . G   A 1 88  ? 165.781 194.661 207.723 1.00 69.22  ? 88  G   D "H5'"  1 
ATOM 2807  H "H5''" . G   A 1 88  ? 166.560 195.558 208.771 1.00 68.98  ? 88  G   D "H5''" 1 
ATOM 2808  H "H4'"  . G   A 1 88  ? 165.728 196.432 206.228 1.00 69.34  ? 88  G   D "H4'"  1 
ATOM 2809  H "H3'"  . G   A 1 88  ? 168.343 195.877 207.109 1.00 68.83  ? 88  G   D "H3'"  1 
ATOM 2810  H "H2'"  . G   A 1 88  ? 169.172 197.507 205.763 1.00 69.41  ? 88  G   D "H2'"  1 
ATOM 2811  H "HO2'" . G   A 1 88  ? 167.960 197.229 203.973 1.00 69.40  ? 88  G   D "HO2'" 1 
ATOM 2812  H "H1'"  . G   A 1 88  ? 167.359 199.242 206.397 1.00 69.47  ? 88  G   D "H1'"  1 
ATOM 2813  H H8     . G   A 1 88  ? 167.515 198.278 209.592 1.00 68.69  ? 88  G   D H8     1 
ATOM 2814  H H1     . G   A 1 88  ? 173.040 200.469 208.246 1.00 69.17  ? 88  G   D H1     1 
ATOM 2815  H H21    . G   A 1 88  ? 173.317 200.661 206.063 1.00 69.13  ? 88  G   D H21    1 
ATOM 2816  H H22    . G   A 1 88  ? 172.261 200.268 205.089 1.00 69.33  ? 88  G   D H22    1 
ATOM 2817  P P      . G   A 1 89  ? 168.139 193.589 205.837 1.00 80.51  ? 89  G   D P      1 
ATOM 2818  O OP1    . G   A 1 89  ? 167.039 192.668 205.454 1.00 78.71  ? 89  G   D OP1    1 
ATOM 2819  O OP2    . G   A 1 89  ? 168.619 193.604 207.239 1.00 71.28  ? 89  G   D OP2    1 
ATOM 2820  O "O5'"  . G   A 1 89  ? 169.381 193.285 204.887 1.00 76.25  ? 89  G   D "O5'"  1 
ATOM 2821  C "C5'"  . G   A 1 89  ? 170.710 193.505 205.327 1.00 72.87  ? 89  G   D "C5'"  1 
ATOM 2822  C "C4'"  . G   A 1 89  ? 171.397 194.572 204.515 1.00 70.64  ? 89  G   D "C4'"  1 
ATOM 2823  O "O4'"  . G   A 1 89  ? 171.186 195.869 205.130 1.00 67.71  ? 89  G   D "O4'"  1 
ATOM 2824  C "C3'"  . G   A 1 89  ? 172.908 194.438 204.426 1.00 73.97  ? 89  G   D "C3'"  1 
ATOM 2825  O "O3'"  . G   A 1 89  ? 173.310 193.526 203.419 1.00 78.24  ? 89  G   D "O3'"  1 
ATOM 2826  C "C2'"  . G   A 1 89  ? 173.362 195.869 204.186 1.00 72.92  ? 89  G   D "C2'"  1 
ATOM 2827  O "O2'"  . G   A 1 89  ? 173.205 196.235 202.824 1.00 73.61  ? 89  G   D "O2'"  1 
ATOM 2828  C "C1'"  . G   A 1 89  ? 172.356 196.651 205.025 1.00 70.74  ? 89  G   D "C1'"  1 
ATOM 2829  N N9     . G   A 1 89  ? 172.839 196.944 206.388 1.00 68.86  ? 89  G   D N9     1 
ATOM 2830  C C8     . G   A 1 89  ? 172.109 196.740 207.529 1.00 72.19  ? 89  G   D C8     1 
ATOM 2831  N N7     . G   A 1 89  ? 172.728 197.086 208.618 1.00 69.24  ? 89  G   D N7     1 
ATOM 2832  C C5     . G   A 1 89  ? 173.946 197.561 208.167 1.00 67.26  ? 89  G   D C5     1 
ATOM 2833  C C6     . G   A 1 89  ? 175.036 198.079 208.904 1.00 70.35  ? 89  G   D C6     1 
ATOM 2834  O O6     . G   A 1 89  ? 175.140 198.217 210.126 1.00 71.60  ? 89  G   D O6     1 
ATOM 2835  N N1     . G   A 1 89  ? 176.081 198.443 208.071 1.00 73.92  ? 89  G   D N1     1 
ATOM 2836  C C2     . G   A 1 89  ? 176.077 198.334 206.703 1.00 76.59  ? 89  G   D C2     1 
ATOM 2837  N N2     . G   A 1 89  ? 177.189 198.745 206.077 1.00 74.98  ? 89  G   D N2     1 
ATOM 2838  N N3     . G   A 1 89  ? 175.064 197.854 206.000 1.00 75.03  ? 89  G   D N3     1 
ATOM 2839  C C4     . G   A 1 89  ? 174.034 197.489 206.792 1.00 70.04  ? 89  G   D C4     1 
ATOM 2840  H "H5'"  . G   A 1 89  ? 171.210 192.679 205.237 1.00 73.17  ? 89  G   D "H5'"  1 
ATOM 2841  H "H5''" . G   A 1 89  ? 170.705 193.775 206.256 1.00 72.92  ? 89  G   D "H5''" 1 
ATOM 2842  H "H4'"  . G   A 1 89  ? 171.022 194.583 203.623 1.00 72.82  ? 89  G   D "H4'"  1 
ATOM 2843  H "H3'"  . G   A 1 89  ? 173.246 194.143 205.284 1.00 73.27  ? 89  G   D "H3'"  1 
ATOM 2844  H "H2'"  . G   A 1 89  ? 174.273 196.005 204.488 1.00 73.15  ? 89  G   D "H2'"  1 
ATOM 2845  H "HO2'" . G   A 1 89  ? 173.799 195.854 202.369 1.00 73.08  ? 89  G   D "HO2'" 1 
ATOM 2846  H "H1'"  . G   A 1 89  ? 172.142 197.482 204.572 1.00 72.85  ? 89  G   D "H1'"  1 
ATOM 2847  H H8     . G   A 1 89  ? 171.251 196.383 207.521 1.00 72.98  ? 89  G   D H8     1 
ATOM 2848  H H1     . G   A 1 89  ? 176.784 198.768 208.442 1.00 72.98  ? 89  G   D H1     1 
ATOM 2849  H H21    . G   A 1 89  ? 177.849 199.051 206.533 1.00 73.19  ? 89  G   D H21    1 
ATOM 2850  H H22    . G   A 1 89  ? 177.245 198.695 205.221 1.00 73.25  ? 89  G   D H22    1 
ATOM 2851  P P      . U   A 1 90  ? 174.499 192.485 203.700 1.00 91.64  ? 90  U   D P      1 
ATOM 2852  O OP1    . U   A 1 90  ? 174.335 191.346 202.762 1.00 84.42  ? 90  U   D OP1    1 
ATOM 2853  O OP2    . U   A 1 90  ? 174.560 192.220 205.160 1.00 81.19  ? 90  U   D OP2    1 
ATOM 2854  O "O5'"  . U   A 1 90  ? 175.807 193.289 203.280 1.00 84.11  ? 90  U   D "O5'"  1 
ATOM 2855  C "C5'"  . U   A 1 90  ? 177.032 193.108 203.978 1.00 80.44  ? 90  U   D "C5'"  1 
ATOM 2856  C "C4'"  . U   A 1 90  ? 177.559 194.417 204.511 1.00 80.26  ? 90  U   D "C4'"  1 
ATOM 2857  O "O4'"  . U   A 1 90  ? 176.585 194.971 205.439 1.00 81.66  ? 90  U   D "O4'"  1 
ATOM 2858  C "C3'"  . U   A 1 90  ? 178.869 194.312 205.286 1.00 81.12  ? 90  U   D "C3'"  1 
ATOM 2859  O "O3'"  . U   A 1 90  ? 179.639 195.499 205.110 1.00 86.19  ? 90  U   D "O3'"  1 
ATOM 2860  C "C2'"  . U   A 1 90  ? 178.392 194.206 206.725 1.00 80.57  ? 90  U   D "C2'"  1 
ATOM 2861  O "O2'"  . U   A 1 90  ? 179.338 194.591 207.699 1.00 83.99  ? 90  U   D "O2'"  1 
ATOM 2862  C "C1'"  . U   A 1 90  ? 177.186 195.134 206.711 1.00 80.36  ? 90  U   D "C1'"  1 
ATOM 2863  N N1     . U   A 1 90  ? 176.199 194.827 207.755 1.00 76.84  ? 90  U   D N1     1 
ATOM 2864  C C2     . U   A 1 90  ? 176.524 195.184 209.040 1.00 75.62  ? 90  U   D C2     1 
ATOM 2865  O O2     . U   A 1 90  ? 177.575 195.731 209.332 1.00 78.51  ? 90  U   D O2     1 
ATOM 2866  N N3     . U   A 1 90  ? 175.575 194.876 209.979 1.00 77.36  ? 90  U   D N3     1 
ATOM 2867  C C4     . U   A 1 90  ? 174.360 194.264 209.767 1.00 81.66  ? 90  U   D C4     1 
ATOM 2868  O O4     . U   A 1 90  ? 173.612 194.059 210.723 1.00 83.11  ? 90  U   D O4     1 
ATOM 2869  C C5     . U   A 1 90  ? 174.093 193.924 208.404 1.00 83.42  ? 90  U   D C5     1 
ATOM 2870  C C6     . U   A 1 90  ? 175.006 194.214 207.472 1.00 82.23  ? 90  U   D C6     1 
ATOM 2871  H "H5'"  . U   A 1 90  ? 177.691 192.724 203.376 1.00 81.07  ? 90  U   D "H5'"  1 
ATOM 2872  H "H5''" . U   A 1 90  ? 176.891 192.503 204.721 1.00 81.01  ? 90  U   D "H5''" 1 
ATOM 2873  H "H4'"  . U   A 1 90  ? 177.678 195.035 203.773 1.00 81.11  ? 90  U   D "H4'"  1 
ATOM 2874  H "H3'"  . U   A 1 90  ? 179.370 193.524 205.020 1.00 81.12  ? 90  U   D "H3'"  1 
ATOM 2875  H "H2'"  . U   A 1 90  ? 178.097 193.301 206.885 1.00 81.17  ? 90  U   D "H2'"  1 
ATOM 2876  H "HO2'" . U   A 1 90  ? 179.780 193.922 207.917 1.00 81.65  ? 90  U   D "HO2'" 1 
ATOM 2877  H "H1'"  . U   A 1 90  ? 177.486 196.048 206.811 1.00 80.95  ? 90  U   D "H1'"  1 
ATOM 2878  H H3     . U   A 1 90  ? 175.760 195.093 210.791 1.00 80.91  ? 90  U   D H3     1 
ATOM 2879  H H5     . U   A 1 90  ? 173.295 193.507 208.168 1.00 81.10  ? 90  U   D H5     1 
ATOM 2880  H H6     . U   A 1 90  ? 174.823 193.988 206.590 1.00 81.02  ? 90  U   D H6     1 
ATOM 2881  P P      . G   A 1 91  ? 181.164 195.548 205.612 1.00 100.61 ? 91  G   D P      1 
ATOM 2882  O OP1    . G   A 1 91  ? 181.417 196.896 206.181 1.00 86.66  ? 91  G   D OP1    1 
ATOM 2883  O OP2    . G   A 1 91  ? 182.026 195.046 204.511 1.00 89.29  ? 91  G   D OP2    1 
ATOM 2884  O "O5'"  . G   A 1 91  ? 181.215 194.487 206.802 1.00 92.89  ? 91  G   D "O5'"  1 
ATOM 2885  C "C5'"  . G   A 1 91  ? 182.142 194.638 207.870 1.00 87.63  ? 91  G   D "C5'"  1 
ATOM 2886  C "C4'"  . G   A 1 91  ? 182.214 193.409 208.751 1.00 86.97  ? 91  G   D "C4'"  1 
ATOM 2887  O "O4'"  . G   A 1 91  ? 181.074 193.367 209.662 1.00 84.64  ? 91  G   D "O4'"  1 
ATOM 2888  C "C3'"  . G   A 1 91  ? 182.230 192.062 208.023 1.00 86.31  ? 91  G   D "C3'"  1 
ATOM 2889  O "O3'"  . G   A 1 91  ? 183.154 191.182 208.659 1.00 89.76  ? 91  G   D "O3'"  1 
ATOM 2890  C "C2'"  . G   A 1 91  ? 180.811 191.542 208.231 1.00 83.21  ? 91  G   D "C2'"  1 
ATOM 2891  O "O2'"  . G   A 1 91  ? 180.684 190.136 208.166 1.00 85.17  ? 91  G   D "O2'"  1 
ATOM 2892  C "C1'"  . G   A 1 91  ? 180.503 192.077 209.625 1.00 82.91  ? 91  G   D "C1'"  1 
ATOM 2893  N N9     . G   A 1 91  ? 179.074 192.140 209.962 1.00 86.26  ? 91  G   D N9     1 
ATOM 2894  C C8     . G   A 1 91  ? 178.017 191.938 209.108 1.00 87.57  ? 91  G   D C8     1 
ATOM 2895  N N7     . G   A 1 91  ? 176.850 192.027 209.681 1.00 84.39  ? 91  G   D N7     1 
ATOM 2896  C C5     . G   A 1 91  ? 177.149 192.285 211.007 1.00 81.59  ? 91  G   D C5     1 
ATOM 2897  C C6     . G   A 1 91  ? 176.280 192.477 212.107 1.00 80.85  ? 91  G   D C6     1 
ATOM 2898  O O6     . G   A 1 91  ? 175.045 192.455 212.130 1.00 84.63  ? 91  G   D O6     1 
ATOM 2899  N N1     . G   A 1 91  ? 176.986 192.711 213.273 1.00 78.79  ? 91  G   D N1     1 
ATOM 2900  C C2     . G   A 1 91  ? 178.351 192.758 213.369 1.00 82.95  ? 91  G   D C2     1 
ATOM 2901  N N2     . G   A 1 91  ? 178.835 192.995 214.592 1.00 85.92  ? 91  G   D N2     1 
ATOM 2902  N N3     . G   A 1 91  ? 179.179 192.581 212.351 1.00 84.28  ? 91  G   D N3     1 
ATOM 2903  C C4     . G   A 1 91  ? 178.514 192.349 211.202 1.00 83.50  ? 91  G   D C4     1 
ATOM 2904  H "H5'"  . G   A 1 91  ? 181.877 195.398 208.414 1.00 85.27  ? 91  G   D "H5'"  1 
ATOM 2905  H "H5''" . G   A 1 91  ? 183.025 194.809 207.497 1.00 85.54  ? 91  G   D "H5''" 1 
ATOM 2906  H "H4'"  . G   A 1 91  ? 183.024 193.470 209.282 1.00 85.61  ? 91  G   D "H4'"  1 
ATOM 2907  H "H3'"  . G   A 1 91  ? 182.430 192.169 207.077 1.00 85.52  ? 91  G   D "H3'"  1 
ATOM 2908  H "H2'"  . G   A 1 91  ? 180.223 191.952 207.577 1.00 84.79  ? 91  G   D "H2'"  1 
ATOM 2909  H "HO2'" . G   A 1 91  ? 180.968 189.871 207.424 1.00 85.34  ? 91  G   D "HO2'" 1 
ATOM 2910  H "H1'"  . G   A 1 91  ? 180.954 191.519 210.277 1.00 84.92  ? 91  G   D "H1'"  1 
ATOM 2911  H H8     . G   A 1 91  ? 178.126 191.770 208.199 1.00 85.53  ? 91  G   D H8     1 
ATOM 2912  H H1     . G   A 1 91  ? 176.530 192.838 213.990 1.00 84.70  ? 91  G   D H1     1 
ATOM 2913  H H21    . G   A 1 91  ? 178.330 193.339 215.195 1.00 85.27  ? 91  G   D H21    1 
ATOM 2914  H H22    . G   A 1 91  ? 179.650 192.799 214.775 1.00 85.79  ? 91  G   D H22    1 
ATOM 2915  P P      . U   A 1 92  ? 183.736 189.913 207.860 1.00 94.44  ? 92  U   D P      1 
ATOM 2916  O OP1    . U   A 1 92  ? 184.907 190.357 207.065 1.00 86.97  ? 92  U   D OP1    1 
ATOM 2917  O OP2    . U   A 1 92  ? 182.599 189.244 207.181 1.00 87.55  ? 92  U   D OP2    1 
ATOM 2918  O "O5'"  . U   A 1 92  ? 184.263 188.944 209.010 1.00 87.37  ? 92  U   D "O5'"  1 
ATOM 2919  C "C5'"  . U   A 1 92  ? 183.387 188.042 209.670 1.00 84.75  ? 92  U   D "C5'"  1 
ATOM 2920  C "C4'"  . U   A 1 92  ? 183.331 188.316 211.150 1.00 84.53  ? 92  U   D "C4'"  1 
ATOM 2921  O "O4'"  . U   A 1 92  ? 182.359 189.359 211.413 1.00 84.90  ? 92  U   D "O4'"  1 
ATOM 2922  C "C3'"  . U   A 1 92  ? 182.880 187.159 212.029 1.00 87.18  ? 92  U   D "C3'"  1 
ATOM 2923  O "O3'"  . U   A 1 92  ? 183.926 186.245 212.315 1.00 90.54  ? 92  U   D "O3'"  1 
ATOM 2924  C "C2'"  . U   A 1 92  ? 182.341 187.868 213.261 1.00 87.04  ? 92  U   D "C2'"  1 
ATOM 2925  O "O2'"  . U   A 1 92  ? 183.393 188.259 214.127 1.00 86.82  ? 92  U   D "O2'"  1 
ATOM 2926  C "C1'"  . U   A 1 92  ? 181.718 189.120 212.647 1.00 87.51  ? 92  U   D "C1'"  1 
ATOM 2927  N N1     . U   A 1 92  ? 180.266 188.965 212.414 1.00 87.67  ? 92  U   D N1     1 
ATOM 2928  C C2     . U   A 1 92  ? 179.443 189.071 213.508 1.00 83.98  ? 92  U   D C2     1 
ATOM 2929  O O2     . U   A 1 92  ? 179.861 189.276 214.632 1.00 86.17  ? 92  U   D O2     1 
ATOM 2930  N N3     . U   A 1 92  ? 178.109 188.921 213.245 1.00 81.32  ? 92  U   D N3     1 
ATOM 2931  C C4     . U   A 1 92  ? 177.524 188.684 212.023 1.00 83.76  ? 92  U   D C4     1 
ATOM 2932  O O4     . U   A 1 92  ? 176.300 188.576 211.950 1.00 85.55  ? 92  U   D O4     1 
ATOM 2933  C C5     . U   A 1 92  ? 178.442 188.589 210.932 1.00 86.58  ? 92  U   D C5     1 
ATOM 2934  C C6     . U   A 1 92  ? 179.751 188.731 211.164 1.00 88.53  ? 92  U   D C6     1 
ATOM 2935  H "H5'"  . U   A 1 92  ? 183.706 187.137 209.526 1.00 86.02  ? 92  U   D "H5'"  1 
ATOM 2936  H "H5''" . U   A 1 92  ? 182.497 188.132 209.297 1.00 85.64  ? 92  U   D "H5''" 1 
ATOM 2937  H "H4'"  . U   A 1 92  ? 184.202 188.615 211.448 1.00 85.81  ? 92  U   D "H4'"  1 
ATOM 2938  H "H3'"  . U   A 1 92  ? 182.156 186.688 211.591 1.00 86.05  ? 92  U   D "H3'"  1 
ATOM 2939  H "H2'"  . U   A 1 92  ? 181.679 187.330 213.720 1.00 85.98  ? 92  U   D "H2'"  1 
ATOM 2940  H "HO2'" . U   A 1 92  ? 183.762 187.571 214.437 1.00 86.12  ? 92  U   D "HO2'" 1 
ATOM 2941  H "H1'"  . U   A 1 92  ? 181.868 189.874 213.234 1.00 86.05  ? 92  U   D "H1'"  1 
ATOM 2942  H H3     . U   A 1 92  ? 177.580 188.984 213.918 1.00 85.60  ? 92  U   D H3     1 
ATOM 2943  H H5     . U   A 1 92  ? 178.135 188.431 210.069 1.00 86.09  ? 92  U   D H5     1 
ATOM 2944  H H6     . U   A 1 92  ? 180.339 188.666 210.448 1.00 86.36  ? 92  U   D H6     1 
ATOM 2945  P P      . C   A 1 93  ? 183.829 184.720 211.819 1.00 97.03  ? 93  C   D P      1 
ATOM 2946  O OP1    . C   A 1 93  ? 185.027 184.003 212.324 1.00 85.01  ? 93  C   D OP1    1 
ATOM 2947  O OP2    . C   A 1 93  ? 183.542 184.724 210.361 1.00 84.61  ? 93  C   D OP2    1 
ATOM 2948  O "O5'"  . C   A 1 93  ? 182.555 184.141 212.579 1.00 82.16  ? 93  C   D "O5'"  1 
ATOM 2949  C "C5'"  . C   A 1 93  ? 181.998 182.889 212.212 1.00 80.16  ? 93  C   D "C5'"  1 
ATOM 2950  C "C4'"  . C   A 1 93  ? 181.102 182.335 213.292 1.00 82.15  ? 93  C   D "C4'"  1 
ATOM 2951  O "O4'"  . C   A 1 93  ? 181.900 181.895 214.424 1.00 79.44  ? 93  C   D "O4'"  1 
ATOM 2952  C "C3'"  . C   A 1 93  ? 180.099 183.302 213.906 1.00 83.60  ? 93  C   D "C3'"  1 
ATOM 2953  O "O3'"  . C   A 1 93  ? 178.948 183.499 213.096 1.00 85.68  ? 93  C   D "O3'"  1 
ATOM 2954  C "C2'"  . C   A 1 93  ? 179.811 182.653 215.253 1.00 79.18  ? 93  C   D "C2'"  1 
ATOM 2955  O "O2'"  . C   A 1 93  ? 178.929 181.550 215.110 1.00 77.76  ? 93  C   D "O2'"  1 
ATOM 2956  C "C1'"  . C   A 1 93  ? 181.191 182.114 215.626 1.00 75.60  ? 93  C   D "C1'"  1 
ATOM 2957  N N1     . C   A 1 93  ? 181.971 183.053 216.463 1.00 75.15  ? 93  C   D N1     1 
ATOM 2958  C C2     . C   A 1 93  ? 181.501 183.447 217.720 1.00 76.62  ? 93  C   D C2     1 
ATOM 2959  O O2     . C   A 1 93  ? 180.406 183.024 218.118 1.00 75.98  ? 93  C   D O2     1 
ATOM 2960  N N3     . C   A 1 93  ? 182.245 184.305 218.455 1.00 76.90  ? 93  C   D N3     1 
ATOM 2961  C C4     . C   A 1 93  ? 183.417 184.747 217.993 1.00 78.98  ? 93  C   D C4     1 
ATOM 2962  N N4     . C   A 1 93  ? 184.141 185.587 218.733 1.00 80.07  ? 93  C   D N4     1 
ATOM 2963  C C5     . C   A 1 93  ? 183.921 184.347 216.728 1.00 79.99  ? 93  C   D C5     1 
ATOM 2964  C C6     . C   A 1 93  ? 183.176 183.507 216.008 1.00 79.52  ? 93  C   D C6     1 
ATOM 2965  H "H5'"  . C   A 1 93  ? 182.719 182.257 212.052 1.00 80.27  ? 93  C   D "H5'"  1 
ATOM 2966  H "H5''" . C   A 1 93  ? 181.481 182.994 211.394 1.00 80.06  ? 93  C   D "H5''" 1 
ATOM 2967  H "H4'"  . C   A 1 93  ? 180.622 181.571 212.938 1.00 80.37  ? 93  C   D "H4'"  1 
ATOM 2968  H "H3'"  . C   A 1 93  ? 180.543 184.154 214.045 1.00 80.68  ? 93  C   D "H3'"  1 
ATOM 2969  H "H2'"  . C   A 1 93  ? 179.474 183.294 215.899 1.00 80.27  ? 93  C   D "H2'"  1 
ATOM 2970  H "HO2'" . C   A 1 93  ? 178.142 181.833 215.057 1.00 80.30  ? 93  C   D "HO2'" 1 
ATOM 2971  H "H1'"  . C   A 1 93  ? 181.086 181.276 216.100 1.00 79.79  ? 93  C   D "H1'"  1 
ATOM 2972  H H41    . C   A 1 93  ? 183.874 185.812 219.518 1.00 80.42  ? 93  C   D H41    1 
ATOM 2973  H H42    . C   A 1 93  ? 184.880 185.900 218.427 1.00 80.25  ? 93  C   D H42    1 
ATOM 2974  H H5     . C   A 1 93  ? 184.739 184.660 216.413 1.00 80.22  ? 93  C   D H5     1 
ATOM 2975  H H6     . C   A 1 93  ? 183.490 183.233 215.179 1.00 80.16  ? 93  C   D H6     1 
ATOM 2976  P P      . A   A 1 94  ? 177.658 184.285 213.656 1.00 84.12  ? 94  A   D P      1 
ATOM 2977  O OP1    . A   A 1 94  ? 177.220 183.631 214.912 1.00 79.44  ? 94  A   D OP1    1 
ATOM 2978  O OP2    . A   A 1 94  ? 176.692 184.415 212.539 1.00 79.22  ? 94  A   D OP2    1 
ATOM 2979  O "O5'"  . A   A 1 94  ? 178.183 185.752 213.990 1.00 80.22  ? 94  A   D "O5'"  1 
ATOM 2980  C "C5'"  . A   A 1 94  ? 178.818 186.049 215.227 1.00 81.58  ? 94  A   D "C5'"  1 
ATOM 2981  C "C4'"  . A   A 1 94  ? 177.831 186.108 216.368 1.00 80.41  ? 94  A   D "C4'"  1 
ATOM 2982  O "O4'"  . A   A 1 94  ? 178.467 185.647 217.587 1.00 79.65  ? 94  A   D "O4'"  1 
ATOM 2983  C "C3'"  . A   A 1 94  ? 177.301 187.490 216.718 1.00 83.21  ? 94  A   D "C3'"  1 
ATOM 2984  O "O3'"  . A   A 1 94  ? 176.235 187.892 215.874 1.00 84.80  ? 94  A   D "O3'"  1 
ATOM 2985  C "C2'"  . A   A 1 94  ? 176.913 187.334 218.181 1.00 81.29  ? 94  A   D "C2'"  1 
ATOM 2986  O "O2'"  . A   A 1 94  ? 175.660 186.679 218.319 1.00 77.63  ? 94  A   D "O2'"  1 
ATOM 2987  C "C1'"  . A   A 1 94  ? 178.008 186.400 218.685 1.00 76.06  ? 94  A   D "C1'"  1 
ATOM 2988  N N9     . A   A 1 94  ? 179.156 187.128 219.255 1.00 74.63  ? 94  A   D N9     1 
ATOM 2989  C C8     . A   A 1 94  ? 179.272 187.642 220.519 1.00 75.34  ? 94  A   D C8     1 
ATOM 2990  N N7     . A   A 1 94  ? 180.417 188.235 220.748 1.00 74.86  ? 94  A   D N7     1 
ATOM 2991  C C5     . A   A 1 94  ? 181.101 188.106 219.550 1.00 73.45  ? 94  A   D C5     1 
ATOM 2992  C C6     . A   A 1 94  ? 182.376 188.524 219.142 1.00 76.36  ? 94  A   D C6     1 
ATOM 2993  N N6     . A   A 1 94  ? 183.220 189.190 219.932 1.00 78.51  ? 94  A   D N6     1 
ATOM 2994  N N1     . A   A 1 94  ? 182.761 188.235 217.882 1.00 77.59  ? 94  A   D N1     1 
ATOM 2995  C C2     . A   A 1 94  ? 181.909 187.569 217.098 1.00 75.00  ? 94  A   D C2     1 
ATOM 2996  N N3     . A   A 1 94  ? 180.687 187.122 217.364 1.00 69.74  ? 94  A   D N3     1 
ATOM 2997  C C4     . A   A 1 94  ? 180.337 187.427 218.621 1.00 71.68  ? 94  A   D C4     1 
ATOM 2998  H "H5'"  . A   A 1 94  ? 179.255 186.911 215.152 1.00 78.56  ? 94  A   D "H5'"  1 
ATOM 2999  H "H5''" . A   A 1 94  ? 179.487 185.382 215.424 1.00 78.61  ? 94  A   D "H5''" 1 
ATOM 3000  H "H4'"  . A   A 1 94  ? 177.078 185.534 216.171 1.00 77.55  ? 94  A   D "H4'"  1 
ATOM 3001  H "H3'"  . A   A 1 94  ? 178.024 188.138 216.652 1.00 78.39  ? 94  A   D "H3'"  1 
ATOM 3002  H "H2'"  . A   A 1 94  ? 176.937 188.176 218.657 1.00 78.45  ? 94  A   D "H2'"  1 
ATOM 3003  H "HO2'" . A   A 1 94  ? 175.052 187.192 218.052 1.00 78.14  ? 94  A   D "HO2'" 1 
ATOM 3004  H "H1'"  . A   A 1 94  ? 177.637 185.801 219.350 1.00 77.42  ? 94  A   D "H1'"  1 
ATOM 3005  H H8     . A   A 1 94  ? 178.597 187.573 221.157 1.00 77.75  ? 94  A   D H8     1 
ATOM 3006  H H61    . A   A 1 94  ? 182.996 189.377 220.739 1.00 78.04  ? 94  A   D H61    1 
ATOM 3007  H H62    . A   A 1 94  ? 183.985 189.438 219.632 1.00 77.97  ? 94  A   D H62    1 
ATOM 3008  H H2     . A   A 1 94  ? 182.219 187.394 216.240 1.00 77.96  ? 94  A   D H2     1 
ATOM 3009  P P      . A   A 1 95  ? 175.434 189.260 216.145 1.00 76.82  ? 95  A   D P      1 
ATOM 3010  O OP1    . A   A 1 95  ? 174.130 188.904 216.755 1.00 64.29  ? 95  A   D OP1    1 
ATOM 3011  O OP2    . A   A 1 95  ? 175.462 190.056 214.895 1.00 79.54  ? 95  A   D OP2    1 
ATOM 3012  O "O5'"  . A   A 1 95  ? 176.302 190.029 217.238 1.00 77.64  ? 95  A   D "O5'"  1 
ATOM 3013  C "C5'"  . A   A 1 95  ? 175.703 190.492 218.436 1.00 73.79  ? 95  A   D "C5'"  1 
ATOM 3014  C "C4'"  . A   A 1 95  ? 176.681 191.240 219.308 1.00 74.27  ? 95  A   D "C4'"  1 
ATOM 3015  O "O4'"  . A   A 1 95  ? 177.974 190.584 219.300 1.00 72.41  ? 95  A   D "O4'"  1 
ATOM 3016  C "C3'"  . A   A 1 95  ? 176.999 192.664 218.891 1.00 77.90  ? 95  A   D "C3'"  1 
ATOM 3017  O "O3'"  . A   A 1 95  ? 175.983 193.583 219.249 1.00 78.45  ? 95  A   D "O3'"  1 
ATOM 3018  C "C2'"  . A   A 1 95  ? 178.328 192.918 219.590 1.00 77.63  ? 95  A   D "C2'"  1 
ATOM 3019  O "O2'"  . A   A 1 95  ? 178.135 193.237 220.959 1.00 76.93  ? 95  A   D "O2'"  1 
ATOM 3020  C "C1'"  . A   A 1 95  ? 178.994 191.544 219.488 1.00 74.35  ? 95  A   D "C1'"  1 
ATOM 3021  N N9     . A   A 1 95  ? 179.949 191.476 218.368 1.00 70.45  ? 95  A   D N9     1 
ATOM 3022  C C8     . A   A 1 95  ? 179.749 191.001 217.102 1.00 72.49  ? 95  A   D C8     1 
ATOM 3023  N N7     . A   A 1 95  ? 180.807 191.090 216.334 1.00 71.28  ? 95  A   D N7     1 
ATOM 3024  C C5     . A   A 1 95  ? 181.766 191.666 217.149 1.00 69.52  ? 95  A   D C5     1 
ATOM 3025  C C6     . A   A 1 95  ? 183.104 192.028 216.932 1.00 74.59  ? 95  A   D C6     1 
ATOM 3026  N N6     . A   A 1 95  ? 183.741 191.855 215.776 1.00 76.08  ? 95  A   D N6     1 
ATOM 3027  N N1     . A   A 1 95  ? 183.780 192.584 217.957 1.00 76.89  ? 95  A   D N1     1 
ATOM 3028  C C2     . A   A 1 95  ? 183.142 192.759 219.118 1.00 76.80  ? 95  A   D C2     1 
ATOM 3029  N N3     . A   A 1 95  ? 181.889 192.463 219.445 1.00 74.12  ? 95  A   D N3     1 
ATOM 3030  C C4     . A   A 1 95  ? 181.248 191.912 218.403 1.00 69.89  ? 95  A   D C4     1 
ATOM 3031  H "H5'"  . A   A 1 95  ? 175.355 189.731 218.934 1.00 74.81  ? 95  A   D "H5'"  1 
ATOM 3032  H "H5''" . A   A 1 95  ? 174.967 191.087 218.207 1.00 74.82  ? 95  A   D "H5''" 1 
ATOM 3033  H "H4'"  . A   A 1 95  ? 176.339 191.252 220.217 1.00 74.86  ? 95  A   D "H4'"  1 
ATOM 3034  H "H3'"  . A   A 1 95  ? 177.134 192.694 217.930 1.00 75.24  ? 95  A   D "H3'"  1 
ATOM 3035  H "H2'"  . A   A 1 95  ? 178.846 193.599 219.129 1.00 75.28  ? 95  A   D "H2'"  1 
ATOM 3036  H "HO2'" . A   A 1 95  ? 177.787 193.999 221.010 1.00 74.88  ? 95  A   D "HO2'" 1 
ATOM 3037  H "H1'"  . A   A 1 95  ? 179.462 191.352 220.318 1.00 74.97  ? 95  A   D "H1'"  1 
ATOM 3038  H H8     . A   A 1 95  ? 178.937 190.645 216.817 1.00 75.18  ? 95  A   D H8     1 
ATOM 3039  H H61    . A   A 1 95  ? 183.328 191.511 215.108 1.00 75.35  ? 95  A   D H61    1 
ATOM 3040  H H62    . A   A 1 95  ? 184.564 192.092 215.699 1.00 75.08  ? 95  A   D H62    1 
ATOM 3041  H H2     . A   A 1 95  ? 183.647 193.146 219.795 1.00 75.12  ? 95  A   D H2     1 
ATOM 3042  P P      . A   A 1 96  ? 175.907 195.019 218.537 1.00 80.38  ? 96  A   D P      1 
ATOM 3043  O OP1    . A   A 1 96  ? 174.559 195.584 218.793 1.00 76.31  ? 96  A   D OP1    1 
ATOM 3044  O OP2    . A   A 1 96  ? 176.380 194.868 217.139 1.00 78.16  ? 96  A   D OP2    1 
ATOM 3045  O "O5'"  . A   A 1 96  ? 176.967 195.898 219.340 1.00 78.32  ? 96  A   D "O5'"  1 
ATOM 3046  C "C5'"  . A   A 1 96  ? 178.179 196.324 218.736 1.00 78.16  ? 96  A   D "C5'"  1 
ATOM 3047  C "C4'"  . A   A 1 96  ? 179.253 196.547 219.773 1.00 75.87  ? 96  A   D "C4'"  1 
ATOM 3048  O "O4'"  . A   A 1 96  ? 180.329 195.596 219.583 1.00 73.61  ? 96  A   D "O4'"  1 
ATOM 3049  C "C3'"  . A   A 1 96  ? 179.946 197.901 219.739 1.00 78.78  ? 96  A   D "C3'"  1 
ATOM 3050  O "O3'"  . A   A 1 96  ? 179.199 198.923 220.383 1.00 76.69  ? 96  A   D "O3'"  1 
ATOM 3051  C "C2'"  . A   A 1 96  ? 181.278 197.610 220.419 1.00 79.33  ? 96  A   D "C2'"  1 
ATOM 3052  O "O2'"  . A   A 1 96  ? 181.144 197.614 221.834 1.00 77.97  ? 96  A   D "O2'"  1 
ATOM 3053  C "C1'"  . A   A 1 96  ? 181.557 196.179 219.955 1.00 78.27  ? 96  A   D "C1'"  1 
ATOM 3054  N N9     . A   A 1 96  ? 182.496 196.119 218.815 1.00 77.21  ? 96  A   D N9     1 
ATOM 3055  C C8     . A   A 1 96  ? 183.798 196.544 218.803 1.00 78.16  ? 96  A   D C8     1 
ATOM 3056  N N7     . A   A 1 96  ? 184.406 196.373 217.656 1.00 79.37  ? 96  A   D N7     1 
ATOM 3057  C C5     . A   A 1 96  ? 183.436 195.792 216.856 1.00 76.42  ? 96  A   D C5     1 
ATOM 3058  C C6     . A   A 1 96  ? 183.449 195.363 215.519 1.00 74.87  ? 96  A   D C6     1 
ATOM 3059  N N6     . A   A 1 96  ? 184.513 195.457 214.722 1.00 75.52  ? 96  A   D N6     1 
ATOM 3060  N N1     . A   A 1 96  ? 182.318 194.829 215.020 1.00 73.16  ? 96  A   D N1     1 
ATOM 3061  C C2     . A   A 1 96  ? 181.257 194.741 215.825 1.00 73.72  ? 96  A   D C2     1 
ATOM 3062  N N3     . A   A 1 96  ? 181.114 195.105 217.094 1.00 69.33  ? 96  A   D N3     1 
ATOM 3063  C C4     . A   A 1 96  ? 182.253 195.637 217.554 1.00 72.56  ? 96  A   D C4     1 
ATOM 3064  H "H5'"  . A   A 1 96  ? 178.020 197.158 218.265 1.00 76.82  ? 96  A   D "H5'"  1 
ATOM 3065  H "H5''" . A   A 1 96  ? 178.482 195.650 218.107 1.00 76.48  ? 96  A   D "H5''" 1 
ATOM 3066  H "H4'"  . A   A 1 96  ? 178.875 196.412 220.654 1.00 76.13  ? 96  A   D "H4'"  1 
ATOM 3067  H "H3'"  . A   A 1 96  ? 180.115 198.142 218.819 1.00 76.99  ? 96  A   D "H3'"  1 
ATOM 3068  H "H2'"  . A   A 1 96  ? 181.971 198.221 220.124 1.00 76.73  ? 96  A   D "H2'"  1 
ATOM 3069  H "HO2'" . A   A 1 96  ? 181.003 198.399 222.095 1.00 76.64  ? 96  A   D "HO2'" 1 
ATOM 3070  H "H1'"  . A   A 1 96  ? 181.927 195.680 220.699 1.00 76.67  ? 96  A   D "H1'"  1 
ATOM 3071  H H8     . A   A 1 96  ? 184.213 196.921 219.546 1.00 76.62  ? 96  A   D H8     1 
ATOM 3072  H H61    . A   A 1 96  ? 185.244 195.792 215.020 1.00 76.35  ? 96  A   D H61    1 
ATOM 3073  H H62    . A   A 1 96  ? 184.467 195.184 213.909 1.00 76.38  ? 96  A   D H62    1 
ATOM 3074  H H2     . A   A 1 96  ? 180.503 194.370 215.437 1.00 76.53  ? 96  A   D H2     1 
ATOM 3075  P P      . G   A 1 97  ? 178.545 200.128 219.543 1.00 79.81  ? 97  G   D P      1 
ATOM 3076  O OP1    . G   A 1 97  ? 178.847 201.391 220.260 1.00 82.45  ? 97  G   D OP1    1 
ATOM 3077  O OP2    . G   A 1 97  ? 177.135 199.777 219.246 1.00 75.32  ? 97  G   D OP2    1 
ATOM 3078  O "O5'"  . G   A 1 97  ? 179.352 200.149 218.171 1.00 79.10  ? 97  G   D "O5'"  1 
ATOM 3079  C "C5'"  . G   A 1 97  ? 180.553 200.888 218.039 1.00 75.93  ? 97  G   D "C5'"  1 
ATOM 3080  C "C4'"  . G   A 1 97  ? 181.522 200.212 217.105 1.00 75.12  ? 97  G   D "C4'"  1 
ATOM 3081  O "O4'"  . G   A 1 97  ? 181.048 198.888 216.779 1.00 74.37  ? 97  G   D "O4'"  1 
ATOM 3082  C "C3'"  . G   A 1 97  ? 181.715 200.875 215.754 1.00 78.34  ? 97  G   D "C3'"  1 
ATOM 3083  O "O3'"  . G   A 1 97  ? 182.618 201.965 215.818 1.00 83.15  ? 97  G   D "O3'"  1 
ATOM 3084  C "C2'"  . G   A 1 97  ? 182.204 199.730 214.871 1.00 78.51  ? 97  G   D "C2'"  1 
ATOM 3085  O "O2'"  . G   A 1 97  ? 183.614 199.574 214.971 1.00 77.20  ? 97  G   D "O2'"  1 
ATOM 3086  C "C1'"  . G   A 1 97  ? 181.530 198.512 215.510 1.00 76.00  ? 97  G   D "C1'"  1 
ATOM 3087  N N9     . G   A 1 97  ? 180.451 197.895 214.709 1.00 74.45  ? 97  G   D N9     1 
ATOM 3088  C C8     . G   A 1 97  ? 179.339 197.286 215.235 1.00 74.32  ? 97  G   D C8     1 
ATOM 3089  N N7     . G   A 1 97  ? 178.553 196.764 214.340 1.00 73.21  ? 97  G   D N7     1 
ATOM 3090  C C5     . G   A 1 97  ? 179.197 197.017 213.140 1.00 73.91  ? 97  G   D C5     1 
ATOM 3091  C C6     . G   A 1 97  ? 178.811 196.686 211.818 1.00 78.16  ? 97  G   D C6     1 
ATOM 3092  O O6     . G   A 1 97  ? 177.800 196.083 211.432 1.00 80.93  ? 97  G   D O6     1 
ATOM 3093  N N1     . G   A 1 97  ? 179.742 197.130 210.890 1.00 78.23  ? 97  G   D N1     1 
ATOM 3094  C C2     . G   A 1 97  ? 180.897 197.806 211.191 1.00 77.67  ? 97  G   D C2     1 
ATOM 3095  N N2     . G   A 1 97  ? 181.668 198.152 210.152 1.00 78.38  ? 97  G   D N2     1 
ATOM 3096  N N3     . G   A 1 97  ? 181.267 198.121 212.421 1.00 76.05  ? 97  G   D N3     1 
ATOM 3097  C C4     . G   A 1 97  ? 180.380 197.698 213.347 1.00 73.91  ? 97  G   D C4     1 
ATOM 3098  H "H5'"  . G   A 1 97  ? 180.967 200.983 218.913 1.00 76.89  ? 97  G   D "H5'"  1 
ATOM 3099  H "H5''" . G   A 1 97  ? 180.343 201.767 217.684 1.00 77.20  ? 97  G   D "H5''" 1 
ATOM 3100  H "H4'"  . G   A 1 97  ? 182.382 200.136 217.544 1.00 76.86  ? 97  G   D "H4'"  1 
ATOM 3101  H "H3'"  . G   A 1 97  ? 180.859 201.189 215.429 1.00 77.20  ? 97  G   D "H3'"  1 
ATOM 3102  H "H2'"  . G   A 1 97  ? 181.928 199.862 213.953 1.00 77.51  ? 97  G   D "H2'"  1 
ATOM 3103  H "HO2'" . G   A 1 97  ? 183.988 200.256 214.656 1.00 77.33  ? 97  G   D "HO2'" 1 
ATOM 3104  H "H1'"  . G   A 1 97  ? 182.217 197.843 215.641 1.00 77.10  ? 97  G   D "H1'"  1 
ATOM 3105  H H8     . G   A 1 97  ? 179.159 197.261 216.147 1.00 76.95  ? 97  G   D H8     1 
ATOM 3106  H H1     . G   A 1 97  ? 179.582 196.968 210.062 1.00 77.76  ? 97  G   D H1     1 
ATOM 3107  H H21    . G   A 1 97  ? 181.414 197.975 209.350 1.00 77.36  ? 97  G   D H21    1 
ATOM 3108  H H22    . G   A 1 97  ? 182.418 198.552 210.285 1.00 77.54  ? 97  G   D H22    1 
ATOM 3109  P P      . C   A 1 98  ? 182.203 203.390 215.215 1.00 84.79  ? 98  C   D P      1 
ATOM 3110  O OP1    . C   A 1 98  ? 183.399 204.272 215.245 1.00 79.86  ? 98  C   D OP1    1 
ATOM 3111  O OP2    . C   A 1 98  ? 180.941 203.825 215.865 1.00 75.04  ? 98  C   D OP2    1 
ATOM 3112  O "O5'"  . C   A 1 98  ? 181.864 203.072 213.695 1.00 75.90  ? 98  C   D "O5'"  1 
ATOM 3113  C "C5'"  . C   A 1 98  ? 182.806 202.426 212.846 1.00 77.18  ? 98  C   D "C5'"  1 
ATOM 3114  C "C4'"  . C   A 1 98  ? 182.194 202.132 211.505 1.00 76.88  ? 98  C   D "C4'"  1 
ATOM 3115  O "O4'"  . C   A 1 98  ? 181.257 201.023 211.637 1.00 73.96  ? 98  C   D "O4'"  1 
ATOM 3116  C "C3'"  . C   A 1 98  ? 181.388 203.289 210.933 1.00 79.32  ? 98  C   D "C3'"  1 
ATOM 3117  O "O3'"  . C   A 1 98  ? 181.438 203.250 209.508 1.00 81.27  ? 98  C   D "O3'"  1 
ATOM 3118  C "C2'"  . C   A 1 98  ? 179.984 202.973 211.427 1.00 80.55  ? 98  C   D "C2'"  1 
ATOM 3119  O "O2'"  . C   A 1 98  ? 178.945 203.609 210.722 1.00 82.16  ? 98  C   D "O2'"  1 
ATOM 3120  C "C1'"  . C   A 1 98  ? 179.958 201.455 211.278 1.00 75.07  ? 98  C   D "C1'"  1 
ATOM 3121  N N1     . C   A 1 98  ? 178.980 200.779 212.145 1.00 74.84  ? 98  C   D N1     1 
ATOM 3122  C C2     . C   A 1 98  ? 178.014 199.938 211.588 1.00 73.95  ? 98  C   D C2     1 
ATOM 3123  O O2     . C   A 1 98  ? 177.995 199.761 210.364 1.00 73.54  ? 98  C   D O2     1 
ATOM 3124  N N3     . C   A 1 98  ? 177.119 199.328 212.398 1.00 76.30  ? 98  C   D N3     1 
ATOM 3125  C C4     . C   A 1 98  ? 177.159 199.533 213.714 1.00 79.69  ? 98  C   D C4     1 
ATOM 3126  N N4     . C   A 1 98  ? 176.260 198.913 214.481 1.00 79.47  ? 98  C   D N4     1 
ATOM 3127  C C5     . C   A 1 98  ? 178.132 200.386 214.307 1.00 80.26  ? 98  C   D C5     1 
ATOM 3128  C C6     . C   A 1 98  ? 179.007 200.981 213.492 1.00 79.36  ? 98  C   D C6     1 
ATOM 3129  H "H5'"  . C   A 1 98  ? 183.099 201.597 213.254 1.00 77.77  ? 98  C   D "H5'"  1 
ATOM 3130  H "H5''" . C   A 1 98  ? 183.570 203.012 212.720 1.00 77.61  ? 98  C   D "H5''" 1 
ATOM 3131  H "H4'"  . C   A 1 98  ? 182.893 201.891 210.878 1.00 77.68  ? 98  C   D "H4'"  1 
ATOM 3132  H "H3'"  . C   A 1 98  ? 181.697 204.139 211.284 1.00 77.88  ? 98  C   D "H3'"  1 
ATOM 3133  H "H2'"  . C   A 1 98  ? 179.918 203.212 212.362 1.00 78.11  ? 98  C   D "H2'"  1 
ATOM 3134  H "HO2'" . C   A 1 98  ? 178.812 204.362 211.065 1.00 78.04  ? 98  C   D "HO2'" 1 
ATOM 3135  H "H1'"  . C   A 1 98  ? 179.792 201.231 210.350 1.00 77.16  ? 98  C   D "H1'"  1 
ATOM 3136  H H41    . C   A 1 98  ? 175.609 198.487 214.120 1.00 77.77  ? 98  C   D H41    1 
ATOM 3137  H H42    . C   A 1 98  ? 176.332 198.943 215.335 1.00 77.75  ? 98  C   D H42    1 
ATOM 3138  H H5     . C   A 1 98  ? 178.159 200.528 215.226 1.00 77.83  ? 98  C   D H5     1 
ATOM 3139  H H6     . C   A 1 98  ? 179.651 201.544 213.854 1.00 77.92  ? 98  C   D H6     1 
ATOM 3140  P P      . C   A 1 99  ? 182.313 204.330 208.700 1.00 90.49  ? 99  C   D P      1 
ATOM 3141  O OP1    . C   A 1 99  ? 183.346 203.587 207.933 1.00 77.22  ? 99  C   D OP1    1 
ATOM 3142  O OP2    . C   A 1 99  ? 182.722 205.414 209.630 1.00 77.07  ? 99  C   D OP2    1 
ATOM 3143  O "O5'"  . C   A 1 99  ? 181.291 204.954 207.650 1.00 79.26  ? 99  C   D "O5'"  1 
ATOM 3144  C "C5'"  . C   A 1 99  ? 179.893 204.949 207.890 1.00 74.23  ? 99  C   D "C5'"  1 
ATOM 3145  C "C4'"  . C   A 1 99  ? 179.138 204.432 206.692 1.00 73.79  ? 99  C   D "C4'"  1 
ATOM 3146  O "O4'"  . C   A 1 99  ? 178.831 203.025 206.884 1.00 71.99  ? 99  C   D "O4'"  1 
ATOM 3147  C "C3'"  . C   A 1 99  ? 177.786 205.079 206.433 1.00 74.32  ? 99  C   D "C3'"  1 
ATOM 3148  O "O3'"  . C   A 1 99  ? 177.888 206.298 205.715 1.00 74.64  ? 99  C   D "O3'"  1 
ATOM 3149  C "C2'"  . C   A 1 99  ? 177.036 203.986 205.689 1.00 75.83  ? 99  C   D "C2'"  1 
ATOM 3150  O "O2'"  . C   A 1 99  ? 177.438 203.918 204.329 1.00 77.46  ? 99  C   D "O2'"  1 
ATOM 3151  C "C1'"  . C   A 1 99  ? 177.533 202.743 206.410 1.00 72.05  ? 99  C   D "C1'"  1 
ATOM 3152  N N1     . C   A 1 99  ? 176.682 202.428 207.576 1.00 68.10  ? 99  C   D N1     1 
ATOM 3153  C C2     . C   A 1 99  ? 175.407 201.880 207.414 1.00 72.76  ? 99  C   D C2     1 
ATOM 3154  O O2     . C   A 1 99  ? 174.985 201.642 206.274 1.00 73.41  ? 99  C   D O2     1 
ATOM 3155  N N3     . C   A 1 99  ? 174.667 201.628 208.516 1.00 72.69  ? 99  C   D N3     1 
ATOM 3156  C C4     . C   A 1 99  ? 175.158 201.902 209.724 1.00 71.85  ? 99  C   D C4     1 
ATOM 3157  N N4     . C   A 1 99  ? 174.413 201.644 210.794 1.00 73.36  ? 99  C   D N4     1 
ATOM 3158  C C5     . C   A 1 99  ? 176.447 202.462 209.908 1.00 71.10  ? 99  C   D C5     1 
ATOM 3159  C C6     . C   A 1 99  ? 177.162 202.707 208.813 1.00 69.82  ? 99  C   D C6     1 
ATOM 3160  H "H5'"  . C   A 1 99  ? 179.597 205.848 208.096 1.00 74.29  ? 99  C   D "H5'"  1 
ATOM 3161  H "H5''" . C   A 1 99  ? 179.697 204.375 208.638 1.00 73.90  ? 99  C   D "H5''" 1 
ATOM 3162  H "H4'"  . C   A 1 99  ? 179.693 204.534 205.904 1.00 74.23  ? 99  C   D "H4'"  1 
ATOM 3163  H "H3'"  . C   A 1 99  ? 177.343 205.246 207.279 1.00 74.12  ? 99  C   D "H3'"  1 
ATOM 3164  H "H2'"  . C   A 1 99  ? 176.077 204.084 205.786 1.00 74.56  ? 99  C   D "H2'"  1 
ATOM 3165  H "HO2'" . C   A 1 99  ? 177.411 203.118 204.083 1.00 74.39  ? 99  C   D "HO2'" 1 
ATOM 3166  H "H1'"  . C   A 1 99  ? 177.563 201.990 205.798 1.00 74.26  ? 99  C   D "H1'"  1 
ATOM 3167  H H41    . C   A 1 99  ? 173.600 201.387 210.694 1.00 74.07  ? 99  C   D H41    1 
ATOM 3168  H H42    . C   A 1 99  ? 174.741 201.737 211.582 1.00 74.08  ? 99  C   D H42    1 
ATOM 3169  H H5     . C   A 1 99  ? 176.783 202.649 210.754 1.00 74.30  ? 99  C   D H5     1 
ATOM 3170  H H6     . C   A 1 99  ? 178.011 203.074 208.895 1.00 74.03  ? 99  C   D H6     1 
ATOM 3171  P P      . G   A 1 100 ? 176.711 207.387 205.798 1.00 70.59  ? 100 G   D P      1 
ATOM 3172  O OP1    . G   A 1 100 ? 176.935 208.376 204.714 1.00 67.93  ? 100 G   D OP1    1 
ATOM 3173  O OP2    . G   A 1 100 ? 176.596 207.853 207.200 1.00 69.46  ? 100 G   D OP2    1 
ATOM 3174  O "O5'"  . G   A 1 100 ? 175.395 206.564 205.440 1.00 66.71  ? 100 G   D "O5'"  1 
ATOM 3175  C "C5'"  . G   A 1 100 ? 175.177 206.067 204.125 1.00 66.14  ? 100 G   D "C5'"  1 
ATOM 3176  C "C4'"  . G   A 1 100 ? 173.764 205.582 203.947 1.00 67.10  ? 100 G   D "C4'"  1 
ATOM 3177  O "O4'"  . G   A 1 100 ? 173.473 204.537 204.926 1.00 67.62  ? 100 G   D "O4'"  1 
ATOM 3178  C "C3'"  . G   A 1 100 ? 172.704 206.665 204.143 1.00 69.13  ? 100 G   D "C3'"  1 
ATOM 3179  O "O3'"  . G   A 1 100 ? 171.647 206.542 203.196 1.00 72.07  ? 100 G   D "O3'"  1 
ATOM 3180  C "C2'"  . G   A 1 100 ? 172.174 206.378 205.538 1.00 69.04  ? 100 G   D "C2'"  1 
ATOM 3181  O "O2'"  . G   A 1 100 ? 170.859 206.829 205.770 1.00 69.73  ? 100 G   D "O2'"  1 
ATOM 3182  C "C1'"  . G   A 1 100 ? 172.276 204.859 205.601 1.00 66.92  ? 100 G   D "C1'"  1 
ATOM 3183  N N9     . G   A 1 100 ? 172.292 204.369 206.981 1.00 60.89  ? 100 G   D N9     1 
ATOM 3184  C C8     . G   A 1 100 ? 173.260 204.523 207.937 1.00 65.03  ? 100 G   D C8     1 
ATOM 3185  N N7     . G   A 1 100 ? 172.918 204.025 209.096 1.00 65.99  ? 100 G   D N7     1 
ATOM 3186  C C5     . G   A 1 100 ? 171.633 203.537 208.897 1.00 62.54  ? 100 G   D C5     1 
ATOM 3187  C C6     . G   A 1 100 ? 170.734 202.887 209.787 1.00 66.92  ? 100 G   D C6     1 
ATOM 3188  O O6     . G   A 1 100 ? 170.879 202.582 210.978 1.00 70.32  ? 100 G   D O6     1 
ATOM 3189  N N1     . G   A 1 100 ? 169.543 202.566 209.160 1.00 64.23  ? 100 G   D N1     1 
ATOM 3190  C C2     . G   A 1 100 ? 169.242 202.836 207.854 1.00 62.34  ? 100 G   D C2     1 
ATOM 3191  N N2     . G   A 1 100 ? 168.033 202.449 207.435 1.00 66.38  ? 100 G   D N2     1 
ATOM 3192  N N3     . G   A 1 100 ? 170.064 203.438 207.015 1.00 60.58  ? 100 G   D N3     1 
ATOM 3193  C C4     . G   A 1 100 ? 171.235 203.752 207.599 1.00 58.36  ? 100 G   D C4     1 
ATOM 3194  H "H5'"  . G   A 1 100 ? 175.785 205.345 203.930 1.00 67.22  ? 100 G   D "H5'"  1 
ATOM 3195  H "H5''" . G   A 1 100 ? 175.337 206.788 203.492 1.00 66.79  ? 100 G   D "H5''" 1 
ATOM 3196  H "H4'"  . G   A 1 100 ? 173.673 205.211 203.055 1.00 66.70  ? 100 G   D "H4'"  1 
ATOM 3197  H "H3'"  . G   A 1 100 ? 173.108 207.548 204.101 1.00 66.81  ? 100 G   D "H3'"  1 
ATOM 3198  H "H2'"  . G   A 1 100 ? 172.776 206.768 206.194 1.00 66.87  ? 100 G   D "H2'"  1 
ATOM 3199  H "HO2'" . G   A 1 100 ? 170.325 206.269 205.454 1.00 67.26  ? 100 G   D "HO2'" 1 
ATOM 3200  H "H1'"  . G   A 1 100 ? 171.529 204.467 205.124 1.00 66.73  ? 100 G   D "H1'"  1 
ATOM 3201  H H8     . G   A 1 100 ? 174.082 204.923 207.770 1.00 67.04  ? 100 G   D H8     1 
ATOM 3202  H H1     . G   A 1 100 ? 168.946 202.168 209.631 1.00 66.86  ? 100 G   D H1     1 
ATOM 3203  H H21    . G   A 1 100 ? 167.495 202.060 207.978 1.00 66.54  ? 100 G   D H21    1 
ATOM 3204  H H22    . G   A 1 100 ? 167.799 202.584 206.620 1.00 66.80  ? 100 G   D H22    1 
ATOM 3205  P P      . U   A 1 101 ? 170.556 207.720 203.082 1.00 74.12  ? 101 U   D P      1 
ATOM 3206  O OP1    . U   A 1 101 ? 170.116 207.819 201.666 1.00 70.24  ? 101 U   D OP1    1 
ATOM 3207  O OP2    . U   A 1 101 ? 171.105 208.913 203.776 1.00 55.03  ? 101 U   D OP2    1 
ATOM 3208  O "O5'"  . U   A 1 101 ? 169.328 207.199 203.952 1.00 64.53  ? 101 U   D "O5'"  1 
ATOM 3209  C "C5'"  . U   A 1 101 ? 168.402 206.277 203.409 1.00 62.14  ? 101 U   D "C5'"  1 
ATOM 3210  C "C4'"  . U   A 1 101 ? 167.183 206.110 204.282 1.00 61.37  ? 101 U   D "C4'"  1 
ATOM 3211  O "O4'"  . U   A 1 101 ? 167.443 205.167 205.350 1.00 64.71  ? 101 U   D "O4'"  1 
ATOM 3212  C "C3'"  . U   A 1 101 ? 166.691 207.344 205.014 1.00 60.28  ? 101 U   D "C3'"  1 
ATOM 3213  O "O3'"  . U   A 1 101 ? 165.980 208.250 204.191 1.00 63.12  ? 101 U   D "O3'"  1 
ATOM 3214  C "C2'"  . U   A 1 101 ? 165.839 206.742 206.122 1.00 65.47  ? 101 U   D "C2'"  1 
ATOM 3215  O "O2'"  . U   A 1 101 ? 164.559 206.365 205.638 1.00 65.73  ? 101 U   D "O2'"  1 
ATOM 3216  C "C1'"  . U   A 1 101 ? 166.622 205.475 206.459 1.00 63.55  ? 101 U   D "C1'"  1 
ATOM 3217  N N1     . U   A 1 101 ? 167.455 205.625 207.672 1.00 59.79  ? 101 U   D N1     1 
ATOM 3218  C C2     . U   A 1 101 ? 166.871 205.346 208.886 1.00 64.61  ? 101 U   D C2     1 
ATOM 3219  O O2     . U   A 1 101 ? 165.711 204.995 208.999 1.00 64.36  ? 101 U   D O2     1 
ATOM 3220  N N3     . U   A 1 101 ? 167.694 205.492 209.972 1.00 66.87  ? 101 U   D N3     1 
ATOM 3221  C C4     . U   A 1 101 ? 169.017 205.882 209.967 1.00 63.83  ? 101 U   D C4     1 
ATOM 3222  O O4     . U   A 1 101 ? 169.633 205.970 211.032 1.00 63.57  ? 101 U   D O4     1 
ATOM 3223  C C5     . U   A 1 101 ? 169.546 206.156 208.671 1.00 59.37  ? 101 U   D C5     1 
ATOM 3224  C C6     . U   A 1 101 ? 168.760 206.018 207.601 1.00 57.34  ? 101 U   D C6     1 
ATOM 3225  H "H5'"  . U   A 1 101 ? 168.835 205.414 203.308 1.00 63.31  ? 101 U   D "H5'"  1 
ATOM 3226  H "H5''" . U   A 1 101 ? 168.118 206.597 202.535 1.00 63.14  ? 101 U   D "H5''" 1 
ATOM 3227  H "H4'"  . U   A 1 101 ? 166.458 205.769 203.735 1.00 63.34  ? 101 U   D "H4'"  1 
ATOM 3228  H "H3'"  . U   A 1 101 ? 167.448 207.799 205.413 1.00 62.65  ? 101 U   D "H3'"  1 
ATOM 3229  H "H2'"  . U   A 1 101 ? 165.781 207.332 206.884 1.00 63.72  ? 101 U   D "H2'"  1 
ATOM 3230  H "HO2'" . U   A 1 101 ? 163.981 206.594 206.199 1.00 63.44  ? 101 U   D "HO2'" 1 
ATOM 3231  H "H1'"  . U   A 1 101 ? 166.000 204.743 206.593 1.00 63.53  ? 101 U   D "H1'"  1 
ATOM 3232  H H3     . U   A 1 101 ? 167.346 205.324 210.738 1.00 63.67  ? 101 U   D H3     1 
ATOM 3233  H H5     . U   A 1 101 ? 170.433 206.419 208.569 1.00 63.25  ? 101 U   D H5     1 
ATOM 3234  H H6     . U   A 1 101 ? 169.113 206.190 206.764 1.00 63.03  ? 101 U   D H6     1 
ATOM 3235  P P      . U   A 1 102 ? 165.592 209.701 204.760 1.00 61.11  ? 102 U   D P      1 
ATOM 3236  O OP1    . U   A 1 102 ? 164.845 210.421 203.700 1.00 57.74  ? 102 U   D OP1    1 
ATOM 3237  O OP2    . U   A 1 102 ? 166.820 210.310 205.327 1.00 57.55  ? 102 U   D OP2    1 
ATOM 3238  O "O5'"  . U   A 1 102 ? 164.584 209.396 205.956 1.00 53.77  ? 102 U   D "O5'"  1 
ATOM 3239  C "C5'"  . U   A 1 102 ? 163.247 209.017 205.689 1.00 54.79  ? 102 U   D "C5'"  1 
ATOM 3240  C "C4'"  . U   A 1 102 ? 162.477 208.700 206.949 1.00 56.14  ? 102 U   D "C4'"  1 
ATOM 3241  O "O4'"  . U   A 1 102 ? 163.165 207.697 207.737 1.00 56.92  ? 102 U   D "O4'"  1 
ATOM 3242  C "C3'"  . U   A 1 102 ? 162.277 209.844 207.926 1.00 58.10  ? 102 U   D "C3'"  1 
ATOM 3243  O "O3'"  . U   A 1 102 ? 161.255 210.735 207.526 1.00 59.77  ? 102 U   D "O3'"  1 
ATOM 3244  C "C2'"  . U   A 1 102 ? 161.970 209.112 209.226 1.00 55.49  ? 102 U   D "C2'"  1 
ATOM 3245  O "O2'"  . U   A 1 102 ? 160.618 208.680 209.266 1.00 55.60  ? 102 U   D "O2'"  1 
ATOM 3246  C "C1'"  . U   A 1 102 ? 162.871 207.885 209.107 1.00 53.87  ? 102 U   D "C1'"  1 
ATOM 3247  N N1     . U   A 1 102 ? 164.133 208.020 209.866 1.00 55.41  ? 102 U   D N1     1 
ATOM 3248  C C2     . U   A 1 102 ? 164.106 207.771 211.217 1.00 56.20  ? 102 U   D C2     1 
ATOM 3249  O O2     . U   A 1 102 ? 163.095 207.459 211.821 1.00 60.95  ? 102 U   D O2     1 
ATOM 3250  N N3     . U   A 1 102 ? 165.313 207.898 211.848 1.00 55.28  ? 102 U   D N3     1 
ATOM 3251  C C4     . U   A 1 102 ? 166.521 208.240 211.284 1.00 57.39  ? 102 U   D C4     1 
ATOM 3252  O O4     . U   A 1 102 ? 167.524 208.313 211.995 1.00 60.77  ? 102 U   D O4     1 
ATOM 3253  C C5     . U   A 1 102 ? 166.470 208.483 209.881 1.00 54.19  ? 102 U   D C5     1 
ATOM 3254  C C6     . U   A 1 102 ? 165.305 208.365 209.245 1.00 56.98  ? 102 U   D C6     1 
ATOM 3255  H "H5'"  . U   A 1 102 ? 163.247 208.235 205.114 1.00 57.38  ? 102 U   D "H5'"  1 
ATOM 3256  H "H5''" . U   A 1 102 ? 162.804 209.750 205.229 1.00 56.80  ? 102 U   D "H5''" 1 
ATOM 3257  H "H4'"  . U   A 1 102 ? 161.607 208.354 206.697 1.00 57.23  ? 102 U   D "H4'"  1 
ATOM 3258  H "H3'"  . U   A 1 102 ? 163.109 210.332 208.026 1.00 57.29  ? 102 U   D "H3'"  1 
ATOM 3259  H "H2'"  . U   A 1 102 ? 162.199 209.646 210.002 1.00 57.34  ? 102 U   D "H2'"  1 
ATOM 3260  H "HO2'" . U   A 1 102 ? 160.160 209.256 209.668 1.00 56.80  ? 102 U   D "HO2'" 1 
ATOM 3261  H "H1'"  . U   A 1 102 ? 162.390 207.108 209.431 1.00 56.85  ? 102 U   D "H1'"  1 
ATOM 3262  H H3     . U   A 1 102 ? 165.316 207.747 212.692 1.00 57.16  ? 102 U   D H3     1 
ATOM 3263  H H5     . U   A 1 102 ? 167.238 208.719 209.413 1.00 57.16  ? 102 U   D H5     1 
ATOM 3264  H H6     . U   A 1 102 ? 165.283 208.524 208.331 1.00 57.89  ? 102 U   D H6     1 
ATOM 3265  P P      . U   A 1 103 ? 160.893 211.996 208.444 1.00 59.38  ? 103 U   D P      1 
ATOM 3266  O OP1    . U   A 1 103 ? 159.955 212.866 207.689 1.00 58.99  ? 103 U   D OP1    1 
ATOM 3267  O OP2    . U   A 1 103 ? 162.161 212.563 208.961 1.00 57.07  ? 103 U   D OP2    1 
ATOM 3268  O "O5'"  . U   A 1 103 ? 160.108 211.362 209.676 1.00 49.10  ? 103 U   D "O5'"  1 
ATOM 3269  C "C5'"  . U   A 1 103 ? 159.418 212.196 210.587 1.00 54.71  ? 103 U   D "C5'"  1 
ATOM 3270  C "C4'"  . U   A 1 103 ? 159.407 211.623 211.981 1.00 53.59  ? 103 U   D "C4'"  1 
ATOM 3271  O "O4'"  . U   A 1 103 ? 160.403 210.582 212.105 1.00 51.51  ? 103 U   D "O4'"  1 
ATOM 3272  C "C3'"  . U   A 1 103 ? 159.753 212.600 213.090 1.00 53.27  ? 103 U   D "C3'"  1 
ATOM 3273  O "O3'"  . U   A 1 103 ? 158.656 213.418 213.454 1.00 52.60  ? 103 U   D "O3'"  1 
ATOM 3274  C "C2'"  . U   A 1 103 ? 160.236 211.684 214.204 1.00 54.46  ? 103 U   D "C2'"  1 
ATOM 3275  O "O2'"  . U   A 1 103 ? 159.143 211.122 214.917 1.00 58.68  ? 103 U   D "O2'"  1 
ATOM 3276  C "C1'"  . U   A 1 103 ? 160.936 210.581 213.413 1.00 52.63  ? 103 U   D "C1'"  1 
ATOM 3277  N N1     . U   A 1 103 ? 162.398 210.781 213.328 1.00 53.35  ? 103 U   D N1     1 
ATOM 3278  C C2     . U   A 1 103 ? 163.157 210.575 214.457 1.00 55.22  ? 103 U   D C2     1 
ATOM 3279  O O2     . U   A 1 103 ? 162.684 210.256 215.533 1.00 61.78  ? 103 U   D O2     1 
ATOM 3280  N N3     . U   A 1 103 ? 164.499 210.773 214.284 1.00 52.23  ? 103 U   D N3     1 
ATOM 3281  C C4     . U   A 1 103 ? 165.150 211.136 213.127 1.00 49.63  ? 103 U   D C4     1 
ATOM 3282  O O4     . U   A 1 103 ? 166.373 211.273 213.137 1.00 52.06  ? 103 U   D O4     1 
ATOM 3283  C C5     . U   A 1 103 ? 164.298 211.320 212.000 1.00 49.46  ? 103 U   D C5     1 
ATOM 3284  C C6     . U   A 1 103 ? 162.986 211.138 212.142 1.00 54.17  ? 103 U   D C6     1 
ATOM 3285  H "H5'"  . U   A 1 103 ? 158.499 212.306 210.288 1.00 54.63  ? 103 U   D "H5'"  1 
ATOM 3286  H "H5''" . U   A 1 103 ? 159.852 213.065 210.608 1.00 54.44  ? 103 U   D "H5''" 1 
ATOM 3287  H "H4'"  . U   A 1 103 ? 158.533 211.246 212.158 1.00 54.44  ? 103 U   D "H4'"  1 
ATOM 3288  H "H3'"  . U   A 1 103 ? 160.489 213.160 212.803 1.00 53.53  ? 103 U   D "H3'"  1 
ATOM 3289  H "H2'"  . U   A 1 103 ? 160.855 212.142 214.795 1.00 54.03  ? 103 U   D "H2'"  1 
ATOM 3290  H "HO2'" . U   A 1 103 ? 159.431 210.503 215.406 1.00 54.33  ? 103 U   D "HO2'" 1 
ATOM 3291  H "H1'"  . U   A 1 103 ? 160.759 209.724 213.830 1.00 53.87  ? 103 U   D "H1'"  1 
ATOM 3292  H H3     . U   A 1 103 ? 164.993 210.656 214.978 1.00 54.00  ? 103 U   D H3     1 
ATOM 3293  H H5     . U   A 1 103 ? 164.650 211.567 211.174 1.00 53.81  ? 103 U   D H5     1 
ATOM 3294  H H6     . U   A 1 103 ? 162.441 211.260 211.400 1.00 54.72  ? 103 U   D H6     1 
ATOM 3295  P P      . C   A 1 104 ? 158.901 214.959 213.814 1.00 59.15  ? 104 C   D P      1 
ATOM 3296  O OP1    . C   A 1 104 ? 157.579 215.631 213.908 1.00 61.87  ? 104 C   D OP1    1 
ATOM 3297  O OP2    . C   A 1 104 ? 159.927 215.490 212.883 1.00 53.90  ? 104 C   D OP2    1 
ATOM 3298  O "O5'"  . C   A 1 104 ? 159.533 214.902 215.272 1.00 51.68  ? 104 C   D "O5'"  1 
ATOM 3299  C "C5'"  . C   A 1 104 ? 158.816 214.320 216.346 1.00 49.52  ? 104 C   D "C5'"  1 
ATOM 3300  C "C4'"  . C   A 1 104 ? 159.598 214.386 217.633 1.00 47.74  ? 104 C   D "C4'"  1 
ATOM 3301  O "O4'"  . C   A 1 104 ? 160.632 213.373 217.634 1.00 48.15  ? 104 C   D "O4'"  1 
ATOM 3302  C "C3'"  . C   A 1 104 ? 160.344 215.685 217.883 1.00 50.59  ? 104 C   D "C3'"  1 
ATOM 3303  O "O3'"  . C   A 1 104 ? 159.504 216.681 218.438 1.00 51.38  ? 104 C   D "O3'"  1 
ATOM 3304  C "C2'"  . C   A 1 104 ? 161.477 215.259 218.807 1.00 53.09  ? 104 C   D "C2'"  1 
ATOM 3305  O "O2'"  . C   A 1 104 ? 161.035 215.182 220.154 1.00 53.61  ? 104 C   D "O2'"  1 
ATOM 3306  C "C1'"  . C   A 1 104 ? 161.773 213.846 218.311 1.00 51.06  ? 104 C   D "C1'"  1 
ATOM 3307  N N1     . C   A 1 104 ? 162.928 213.762 217.391 1.00 49.91  ? 104 C   D N1     1 
ATOM 3308  C C2     . C   A 1 104 ? 164.209 213.588 217.915 1.00 47.66  ? 104 C   D C2     1 
ATOM 3309  O O2     . C   A 1 104 ? 164.342 213.547 219.144 1.00 53.34  ? 104 C   D O2     1 
ATOM 3310  N N3     . C   A 1 104 ? 165.262 213.474 217.078 1.00 43.52  ? 104 C   D N3     1 
ATOM 3311  C C4     . C   A 1 104 ? 165.067 213.522 215.764 1.00 45.20  ? 104 C   D C4     1 
ATOM 3312  N N4     . C   A 1 104 ? 166.127 213.409 214.963 1.00 50.10  ? 104 C   D N4     1 
ATOM 3313  C C5     . C   A 1 104 ? 163.771 213.688 215.201 1.00 49.94  ? 104 C   D C5     1 
ATOM 3314  C C6     . C   A 1 104 ? 162.739 213.796 216.040 1.00 50.64  ? 104 C   D C6     1 
ATOM 3315  H "H5'"  . C   A 1 104 ? 158.639 213.388 216.135 1.00 51.08  ? 104 C   D "H5'"  1 
ATOM 3316  H "H5''" . C   A 1 104 ? 157.975 214.791 216.461 1.00 51.16  ? 104 C   D "H5''" 1 
ATOM 3317  H "H4'"  . C   A 1 104 ? 158.997 214.222 218.373 1.00 50.85  ? 104 C   D "H4'"  1 
ATOM 3318  H "H3'"  . C   A 1 104 ? 160.723 216.006 217.050 1.00 51.02  ? 104 C   D "H3'"  1 
ATOM 3319  H "H2'"  . C   A 1 104 ? 162.251 215.837 218.715 1.00 51.76  ? 104 C   D "H2'"  1 
ATOM 3320  H "HO2'" . C   A 1 104 ? 161.384 215.808 220.589 1.00 51.82  ? 104 C   D "HO2'" 1 
ATOM 3321  H "H1'"  . C   A 1 104 ? 161.934 213.274 219.078 1.00 50.91  ? 104 C   D "H1'"  1 
ATOM 3322  H H41    . C   A 1 104 ? 166.913 213.330 215.299 1.00 50.80  ? 104 C   D H41    1 
ATOM 3323  H H42    . C   A 1 104 ? 166.024 213.414 214.110 1.00 51.16  ? 104 C   D H42    1 
ATOM 3324  H H5     . C   A 1 104 ? 163.643 213.717 214.280 1.00 51.51  ? 104 C   D H5     1 
ATOM 3325  H H6     . C   A 1 104 ? 161.880 213.903 215.699 1.00 51.31  ? 104 C   D H6     1 
ATOM 3326  P P      . A   A 1 105 ? 159.492 218.168 217.837 1.00 58.15  ? 105 A   D P      1 
ATOM 3327  O OP1    . A   A 1 105 ? 158.175 218.759 218.177 1.00 47.96  ? 105 A   D OP1    1 
ATOM 3328  O OP2    . A   A 1 105 ? 159.918 218.123 216.416 1.00 50.86  ? 105 A   D OP2    1 
ATOM 3329  O "O5'"  . A   A 1 105 ? 160.606 218.929 218.682 1.00 58.58  ? 105 A   D "O5'"  1 
ATOM 3330  C "C5'"  . A   A 1 105 ? 160.523 218.976 220.096 1.00 50.08  ? 105 A   D "C5'"  1 
ATOM 3331  C "C4'"  . A   A 1 105 ? 161.881 218.877 220.743 1.00 48.42  ? 105 A   D "C4'"  1 
ATOM 3332  O "O4'"  . A   A 1 105 ? 162.579 217.707 220.252 1.00 50.64  ? 105 A   D "O4'"  1 
ATOM 3333  C "C3'"  . A   A 1 105 ? 162.850 220.018 220.475 1.00 48.46  ? 105 A   D "C3'"  1 
ATOM 3334  O "O3'"  . A   A 1 105 ? 162.604 221.146 221.298 1.00 54.95  ? 105 A   D "O3'"  1 
ATOM 3335  C "C2'"  . A   A 1 105 ? 164.204 219.372 220.746 1.00 55.53  ? 105 A   D "C2'"  1 
ATOM 3336  O "O2'"  . A   A 1 105 ? 164.508 219.373 222.134 1.00 59.49  ? 105 A   D "O2'"  1 
ATOM 3337  C "C1'"  . A   A 1 105 ? 163.969 217.928 220.293 1.00 50.58  ? 105 A   D "C1'"  1 
ATOM 3338  N N9     . A   A 1 105 ? 164.562 217.654 218.975 1.00 43.61  ? 105 A   D N9     1 
ATOM 3339  C C8     . A   A 1 105 ? 164.000 217.697 217.730 1.00 43.71  ? 105 A   D C8     1 
ATOM 3340  N N7     . A   A 1 105 ? 164.835 217.380 216.770 1.00 44.72  ? 105 A   D N7     1 
ATOM 3341  C C5     . A   A 1 105 ? 166.025 217.119 217.432 1.00 41.78  ? 105 A   D C5     1 
ATOM 3342  C C6     . A   A 1 105 ? 167.303 216.737 216.996 1.00 46.94  ? 105 A   D C6     1 
ATOM 3343  N N6     . A   A 1 105 ? 167.643 216.533 215.725 1.00 53.02  ? 105 A   D N6     1 
ATOM 3344  N N1     . A   A 1 105 ? 168.256 216.568 217.928 1.00 49.31  ? 105 A   D N1     1 
ATOM 3345  C C2     . A   A 1 105 ? 167.943 216.767 219.208 1.00 47.81  ? 105 A   D C2     1 
ATOM 3346  N N3     . A   A 1 105 ? 166.788 217.128 219.744 1.00 43.40  ? 105 A   D N3     1 
ATOM 3347  C C4     . A   A 1 105 ? 165.865 217.290 218.788 1.00 41.50  ? 105 A   D C4     1 
ATOM 3348  H "H5'"  . A   A 1 105 ? 159.982 218.230 220.401 1.00 48.93  ? 105 A   D "H5'"  1 
ATOM 3349  H "H5''" . A   A 1 105 ? 160.098 219.807 220.363 1.00 49.22  ? 105 A   D "H5''" 1 
ATOM 3350  H "H4'"  . A   A 1 105 ? 161.761 218.793 221.702 1.00 49.23  ? 105 A   D "H4'"  1 
ATOM 3351  H "H3'"  . A   A 1 105 ? 162.798 220.278 219.542 1.00 47.95  ? 105 A   D "H3'"  1 
ATOM 3352  H "H2'"  . A   A 1 105 ? 164.904 219.794 220.228 1.00 49.61  ? 105 A   D "H2'"  1 
ATOM 3353  H "HO2'" . A   A 1 105 ? 164.953 220.061 222.310 1.00 49.55  ? 105 A   D "HO2'" 1 
ATOM 3354  H "H1'"  . A   A 1 105 ? 164.363 217.327 220.947 1.00 49.39  ? 105 A   D "H1'"  1 
ATOM 3355  H H8     . A   A 1 105 ? 163.110 217.918 217.584 1.00 48.55  ? 105 A   D H8     1 
ATOM 3356  H H61    . A   A 1 105 ? 167.050 216.598 215.109 1.00 49.29  ? 105 A   D H61    1 
ATOM 3357  H H62    . A   A 1 105 ? 168.453 216.330 215.524 1.00 49.08  ? 105 A   D H62    1 
ATOM 3358  H H2     . A   A 1 105 ? 168.636 216.636 219.811 1.00 48.70  ? 105 A   D H2     1 
ATOM 3359  P P      . A   A 1 106 ? 161.586 222.302 220.840 1.00 45.22  ? 106 A   D P      1 
ATOM 3360  O OP1    . A   A 1 106 ? 160.777 222.693 222.016 1.00 39.31  ? 106 A   D OP1    1 
ATOM 3361  O OP2    . A   A 1 106 ? 160.923 221.869 219.586 1.00 48.19  ? 106 A   D OP2    1 
ATOM 3362  O "O5'"  . A   A 1 106 ? 162.524 223.535 220.484 1.00 41.68  ? 106 A   D "O5'"  1 
ATOM 3363  C "C5'"  . A   A 1 106 ? 163.177 223.614 219.230 1.00 48.61  ? 106 A   D "C5'"  1 
ATOM 3364  C "C4'"  . A   A 1 106 ? 164.312 224.606 219.259 1.00 43.90  ? 106 A   D "C4'"  1 
ATOM 3365  O "O4'"  . A   A 1 106 ? 163.803 225.931 219.546 1.00 38.23  ? 106 A   D "O4'"  1 
ATOM 3366  C "C3'"  . A   A 1 106 ? 165.365 224.374 220.328 1.00 41.20  ? 106 A   D "C3'"  1 
ATOM 3367  O "O3'"  . A   A 1 106 ? 166.320 223.399 219.951 1.00 38.36  ? 106 A   D "O3'"  1 
ATOM 3368  C "C2'"  . A   A 1 106 ? 165.961 225.760 220.523 1.00 42.18  ? 106 A   D "C2'"  1 
ATOM 3369  O "O2'"  . A   A 1 106 ? 166.932 226.044 219.527 1.00 44.91  ? 106 A   D "O2'"  1 
ATOM 3370  C "C1'"  . A   A 1 106 ? 164.747 226.659 220.297 1.00 33.25  ? 106 A   D "C1'"  1 
ATOM 3371  N N9     . A   A 1 106 ? 164.114 227.104 221.551 1.00 30.32  ? 106 A   D N9     1 
ATOM 3372  C C8     . A   A 1 106 ? 162.850 226.814 221.989 1.00 40.61  ? 106 A   D C8     1 
ATOM 3373  N N7     . A   A 1 106 ? 162.548 227.361 223.138 1.00 40.63  ? 106 A   D N7     1 
ATOM 3374  C C5     . A   A 1 106 ? 163.690 228.065 223.477 1.00 33.30  ? 106 A   D C5     1 
ATOM 3375  C C6     . A   A 1 106 ? 164.012 228.865 224.583 1.00 35.73  ? 106 A   D C6     1 
ATOM 3376  N N6     . A   A 1 106 ? 163.184 229.101 225.600 1.00 37.25  ? 106 A   D N6     1 
ATOM 3377  N N1     . A   A 1 106 ? 165.233 229.423 224.615 1.00 40.33  ? 106 A   D N1     1 
ATOM 3378  C C2     . A   A 1 106 ? 166.065 229.189 223.598 1.00 40.87  ? 106 A   D C2     1 
ATOM 3379  N N3     . A   A 1 106 ? 165.884 228.460 222.507 1.00 44.98  ? 106 A   D N3     1 
ATOM 3380  C C4     . A   A 1 106 ? 164.657 227.920 222.506 1.00 36.31  ? 106 A   D C4     1 
ATOM 3381  H "H5'"  . A   A 1 106 ? 162.536 223.893 218.556 1.00 42.07  ? 106 A   D "H5'"  1 
ATOM 3382  H "H5''" . A   A 1 106 ? 163.524 222.733 219.002 1.00 42.23  ? 106 A   D "H5''" 1 
ATOM 3383  H "H4'"  . A   A 1 106 ? 164.746 224.610 218.392 1.00 41.65  ? 106 A   D "H4'"  1 
ATOM 3384  H "H3'"  . A   A 1 106 ? 164.935 224.089 221.149 1.00 41.15  ? 106 A   D "H3'"  1 
ATOM 3385  H "H2'"  . A   A 1 106 ? 166.323 225.861 221.418 1.00 41.98  ? 106 A   D "H2'"  1 
ATOM 3386  H "HO2'" . A   A 1 106 ? 167.631 226.305 219.907 1.00 41.88  ? 106 A   D "HO2'" 1 
ATOM 3387  H "H1'"  . A   A 1 106 ? 165.025 227.441 219.790 1.00 40.37  ? 106 A   D "H1'"  1 
ATOM 3388  H H8     . A   A 1 106 ? 162.265 226.272 221.508 1.00 41.79  ? 106 A   D H8     1 
ATOM 3389  H H61    . A   A 1 106 ? 163.433 228.936 226.404 1.00 40.82  ? 106 A   D H61    1 
ATOM 3390  H H62    . A   A 1 106 ? 162.399 229.417 225.454 1.00 40.75  ? 106 A   D H62    1 
ATOM 3391  H H2     . A   A 1 106 ? 166.897 229.596 223.670 1.00 40.83  ? 106 A   D H2     1 
ATOM 3392  P P      . C   A 1 107 ? 167.122 222.582 221.071 1.00 38.28  ? 107 C   D P      1 
ATOM 3393  O OP1    . C   A 1 107 ? 167.931 221.552 220.376 1.00 50.58  ? 107 C   D OP1    1 
ATOM 3394  O OP2    . C   A 1 107 ? 166.171 222.170 222.131 1.00 36.31  ? 107 C   D OP2    1 
ATOM 3395  O "O5'"  . C   A 1 107 ? 168.108 223.660 221.699 1.00 40.20  ? 107 C   D "O5'"  1 
ATOM 3396  C "C5'"  . C   A 1 107 ? 169.233 224.130 220.979 1.00 35.04  ? 107 C   D "C5'"  1 
ATOM 3397  C "C4'"  . C   A 1 107 ? 170.145 224.919 221.878 1.00 32.61  ? 107 C   D "C4'"  1 
ATOM 3398  O "O4'"  . C   A 1 107 ? 169.444 226.087 222.349 1.00 31.73  ? 107 C   D "O4'"  1 
ATOM 3399  C "C3'"  . C   A 1 107 ? 170.595 224.197 223.138 1.00 31.83  ? 107 C   D "C3'"  1 
ATOM 3400  O "O3'"  . C   A 1 107 ? 171.764 223.432 222.908 1.00 25.06  ? 107 C   D "O3'"  1 
ATOM 3401  C "C2'"  . C   A 1 107 ? 170.799 225.321 224.148 1.00 42.46  ? 107 C   D "C2'"  1 
ATOM 3402  O "O2'"  . C   A 1 107 ? 172.113 225.856 224.066 1.00 51.62  ? 107 C   D "O2'"  1 
ATOM 3403  C "C1'"  . C   A 1 107 ? 169.806 226.380 223.674 1.00 35.63  ? 107 C   D "C1'"  1 
ATOM 3404  N N1     . C   A 1 107 ? 168.563 226.488 224.471 1.00 32.35  ? 107 C   D N1     1 
ATOM 3405  C C2     . C   A 1 107 ? 168.526 227.349 225.563 1.00 39.28  ? 107 C   D C2     1 
ATOM 3406  O O2     . C   A 1 107 ? 169.556 227.955 225.885 1.00 46.53  ? 107 C   D O2     1 
ATOM 3407  N N3     . C   A 1 107 ? 167.377 227.488 226.255 1.00 39.88  ? 107 C   D N3     1 
ATOM 3408  C C4     . C   A 1 107 ? 166.287 226.820 225.890 1.00 37.08  ? 107 C   D C4     1 
ATOM 3409  N N4     . C   A 1 107 ? 165.183 226.998 226.612 1.00 36.71  ? 107 C   D N4     1 
ATOM 3410  C C5     . C   A 1 107 ? 166.289 225.953 224.765 1.00 35.05  ? 107 C   D C5     1 
ATOM 3411  C C6     . C   A 1 107 ? 167.433 225.827 224.086 1.00 32.17  ? 107 C   D C6     1 
ATOM 3412  H "H5'"  . C   A 1 107 ? 168.932 224.700 220.253 1.00 38.74  ? 107 C   D "H5'"  1 
ATOM 3413  H "H5''" . C   A 1 107 ? 169.715 223.368 220.618 1.00 39.37  ? 107 C   D "H5''" 1 
ATOM 3414  H "H4'"  . C   A 1 107 ? 170.924 225.195 221.373 1.00 39.43  ? 107 C   D "H4'"  1 
ATOM 3415  H "H3'"  . C   A 1 107 ? 169.884 223.614 223.448 1.00 38.77  ? 107 C   D "H3'"  1 
ATOM 3416  H "H2'"  . C   A 1 107 ? 170.593 225.032 225.047 1.00 39.62  ? 107 C   D "H2'"  1 
ATOM 3417  H "HO2'" . C   A 1 107 ? 172.552 225.591 224.731 1.00 40.58  ? 107 C   D "HO2'" 1 
ATOM 3418  H "H1'"  . C   A 1 107 ? 170.255 227.240 223.681 1.00 38.96  ? 107 C   D "H1'"  1 
ATOM 3419  H H41    . C   A 1 107 ? 165.198 227.510 227.300 1.00 39.09  ? 107 C   D H41    1 
ATOM 3420  H H42    . C   A 1 107 ? 164.456 226.599 226.391 1.00 39.12  ? 107 C   D H42    1 
ATOM 3421  H H5     . C   A 1 107 ? 165.525 225.493 224.509 1.00 38.81  ? 107 C   D H5     1 
ATOM 3422  H H6     . C   A 1 107 ? 167.462 225.265 223.348 1.00 38.73  ? 107 C   D H6     1 
ATOM 3423  P P      . C   A 1 108 ? 171.969 222.020 223.629 1.00 48.75  ? 108 C   D P      1 
ATOM 3424  O OP1    . C   A 1 108 ? 173.076 221.313 222.936 1.00 48.44  ? 108 C   D OP1    1 
ATOM 3425  O OP2    . C   A 1 108 ? 170.642 221.371 223.744 1.00 47.90  ? 108 C   D OP2    1 
ATOM 3426  O "O5'"  . C   A 1 108 ? 172.474 222.408 225.088 1.00 48.88  ? 108 C   D "O5'"  1 
ATOM 3427  C "C5'"  . C   A 1 108 ? 173.667 223.153 225.269 1.00 42.29  ? 108 C   D "C5'"  1 
ATOM 3428  C "C4'"  . C   A 1 108 ? 173.701 223.803 226.627 1.00 42.50  ? 108 C   D "C4'"  1 
ATOM 3429  O "O4'"  . C   A 1 108 ? 172.616 224.752 226.730 1.00 36.07  ? 108 C   D "O4'"  1 
ATOM 3430  C "C3'"  . C   A 1 108 ? 173.508 222.866 227.809 1.00 39.99  ? 108 C   D "C3'"  1 
ATOM 3431  O "O3'"  . C   A 1 108 ? 174.731 222.288 228.220 1.00 34.59  ? 108 C   D "O3'"  1 
ATOM 3432  C "C2'"  . C   A 1 108 ? 172.885 223.758 228.873 1.00 43.78  ? 108 C   D "C2'"  1 
ATOM 3433  O "O2'"  . C   A 1 108 ? 173.886 224.439 229.615 1.00 48.46  ? 108 C   D "O2'"  1 
ATOM 3434  C "C1'"  . C   A 1 108 ? 172.107 224.776 228.039 1.00 38.99  ? 108 C   D "C1'"  1 
ATOM 3435  N N1     . C   A 1 108 ? 170.652 224.517 227.974 1.00 39.93  ? 108 C   D N1     1 
ATOM 3436  C C2     . C   A 1 108 ? 169.799 225.256 228.793 1.00 41.68  ? 108 C   D C2     1 
ATOM 3437  O O2     . C   A 1 108 ? 170.283 226.085 229.575 1.00 48.64  ? 108 C   D O2     1 
ATOM 3438  N N3     . C   A 1 108 ? 168.470 225.049 228.724 1.00 36.41  ? 108 C   D N3     1 
ATOM 3439  C C4     . C   A 1 108 ? 167.979 224.157 227.874 1.00 37.27  ? 108 C   D C4     1 
ATOM 3440  N N4     . C   A 1 108 ? 166.657 223.992 227.851 1.00 48.72  ? 108 C   D N4     1 
ATOM 3441  C C5     . C   A 1 108 ? 168.819 223.393 227.021 1.00 39.33  ? 108 C   D C5     1 
ATOM 3442  C C6     . C   A 1 108 ? 170.135 223.604 227.103 1.00 43.15  ? 108 C   D C6     1 
ATOM 3443  H "H5'"  . C   A 1 108 ? 173.715 223.841 224.584 1.00 42.62  ? 108 C   D "H5'"  1 
ATOM 3444  H "H5''" . C   A 1 108 ? 174.429 222.556 225.181 1.00 43.08  ? 108 C   D "H5''" 1 
ATOM 3445  H "H4'"  . C   A 1 108 ? 174.543 224.271 226.729 1.00 43.41  ? 108 C   D "H4'"  1 
ATOM 3446  H "H3'"  . C   A 1 108 ? 172.881 222.163 227.566 1.00 42.86  ? 108 C   D "H3'"  1 
ATOM 3447  H "H2'"  . C   A 1 108 ? 172.297 223.251 229.454 1.00 43.24  ? 108 C   D "H2'"  1 
ATOM 3448  H "HO2'" . C   A 1 108 ? 174.353 223.873 230.026 1.00 43.40  ? 108 C   D "HO2'" 1 
ATOM 3449  H "H1'"  . C   A 1 108 ? 172.262 225.659 228.411 1.00 42.97  ? 108 C   D "H1'"  1 
ATOM 3450  H H41    . C   A 1 108 ? 166.159 224.439 228.388 1.00 44.09  ? 108 C   D H41    1 
ATOM 3451  H H42    . C   A 1 108 ? 166.304 223.437 227.301 1.00 43.97  ? 108 C   D H42    1 
ATOM 3452  H H5     . C   A 1 108 ? 168.468 222.768 226.430 1.00 42.91  ? 108 C   D H5     1 
ATOM 3453  H H6     . C   A 1 108 ? 170.708 223.123 226.552 1.00 43.25  ? 108 C   D H6     1 
ATOM 3454  P P      . A   A 1 109 ? 174.848 220.719 228.520 1.00 52.44  ? 109 A   D P      1 
ATOM 3455  O OP1    . A   A 1 109 ? 174.144 220.437 229.795 1.00 51.75  ? 109 A   D OP1    1 
ATOM 3456  O OP2    . A   A 1 109 ? 176.274 220.335 228.368 1.00 54.86  ? 109 A   D OP2    1 
ATOM 3457  O "O5'"  . A   A 1 109 ? 174.035 220.029 227.339 1.00 54.83  ? 109 A   D "O5'"  1 
ATOM 3458  C "C5'"  . A   A 1 109 ? 174.171 218.637 227.084 1.00 53.57  ? 109 A   D "C5'"  1 
ATOM 3459  C "C4'"  . A   A 1 109 ? 172.835 217.979 226.851 1.00 49.52  ? 109 A   D "C4'"  1 
ATOM 3460  O "O4'"  . A   A 1 109 ? 171.943 218.308 227.952 1.00 46.75  ? 109 A   D "O4'"  1 
ATOM 3461  C "C3'"  . A   A 1 109 ? 172.115 218.417 225.580 1.00 48.04  ? 109 A   D "C3'"  1 
ATOM 3462  O "O3'"  . A   A 1 109 ? 171.366 217.326 225.050 1.00 38.45  ? 109 A   D "O3'"  1 
ATOM 3463  C "C2'"  . A   A 1 109 ? 171.164 219.492 226.089 1.00 50.86  ? 109 A   D "C2'"  1 
ATOM 3464  O "O2'"  . A   A 1 109 ? 170.032 219.710 225.279 1.00 54.24  ? 109 A   D "O2'"  1 
ATOM 3465  C "C1'"  . A   A 1 109 ? 170.778 218.928 227.446 1.00 47.11  ? 109 A   D "C1'"  1 
ATOM 3466  N N9     . A   A 1 109 ? 170.317 219.929 228.408 1.00 45.94  ? 109 A   D N9     1 
ATOM 3467  C C8     . A   A 1 109 ? 171.068 220.707 229.244 1.00 51.01  ? 109 A   D C8     1 
ATOM 3468  N N7     . A   A 1 109 ? 170.356 221.503 230.001 1.00 47.82  ? 109 A   D N7     1 
ATOM 3469  C C5     . A   A 1 109 ? 169.048 221.221 229.640 1.00 43.85  ? 109 A   D C5     1 
ATOM 3470  C C6     . A   A 1 109 ? 167.816 221.730 230.073 1.00 48.65  ? 109 A   D C6     1 
ATOM 3471  N N6     . A   A 1 109 ? 167.694 222.668 231.007 1.00 51.63  ? 109 A   D N6     1 
ATOM 3472  N N1     . A   A 1 109 ? 166.696 221.238 229.511 1.00 44.67  ? 109 A   D N1     1 
ATOM 3473  C C2     . A   A 1 109 ? 166.822 220.298 228.575 1.00 46.17  ? 109 A   D C2     1 
ATOM 3474  N N3     . A   A 1 109 ? 167.920 219.739 228.081 1.00 49.98  ? 109 A   D N3     1 
ATOM 3475  C C4     . A   A 1 109 ? 169.012 220.250 228.667 1.00 45.59  ? 109 A   D C4     1 
ATOM 3476  H "H5'"  . A   A 1 109 ? 174.600 218.214 227.849 1.00 49.45  ? 109 A   D "H5'"  1 
ATOM 3477  H "H5''" . A   A 1 109 ? 174.731 218.510 226.298 1.00 49.72  ? 109 A   D "H5''" 1 
ATOM 3478  H "H4'"  . A   A 1 109 ? 172.963 217.016 226.821 1.00 49.62  ? 109 A   D "H4'"  1 
ATOM 3479  H "H3'"  . A   A 1 109 ? 172.737 218.775 224.922 1.00 49.15  ? 109 A   D "H3'"  1 
ATOM 3480  H "H2'"  . A   A 1 109 ? 171.650 220.324 226.207 1.00 48.87  ? 109 A   D "H2'"  1 
ATOM 3481  H "HO2'" . A   A 1 109 ? 170.254 220.186 224.630 1.00 49.36  ? 109 A   D "HO2'" 1 
ATOM 3482  H "H1'"  . A   A 1 109 ? 170.086 218.256 227.330 1.00 49.31  ? 109 A   D "H1'"  1 
ATOM 3483  H H8     . A   A 1 109 ? 171.996 220.671 229.266 1.00 49.69  ? 109 A   D H8     1 
ATOM 3484  H H61    . A   A 1 109 ? 168.396 222.998 231.374 1.00 49.46  ? 109 A   D H61    1 
ATOM 3485  H H62    . A   A 1 109 ? 166.915 222.941 231.242 1.00 48.74  ? 109 A   D H62    1 
ATOM 3486  H H2     . A   A 1 109 ? 166.025 219.986 228.215 1.00 48.85  ? 109 A   D H2     1 
ATOM 3487  P P      . A   A 1 110 ? 172.038 216.320 224.001 1.00 46.81  ? 110 A   D P      1 
ATOM 3488  O OP1    . A   A 1 110 ? 172.799 217.120 223.012 1.00 57.60  ? 110 A   D OP1    1 
ATOM 3489  O OP2    . A   A 1 110 ? 170.988 215.382 223.533 1.00 57.22  ? 110 A   D OP2    1 
ATOM 3490  O "O5'"  . A   A 1 110 ? 173.087 215.497 224.872 1.00 59.92  ? 110 A   D "O5'"  1 
ATOM 3491  C "C5'"  . A   A 1 110 ? 173.349 214.127 224.590 1.00 59.88  ? 110 A   D "C5'"  1 
ATOM 3492  C "C4'"  . A   A 1 110 ? 174.558 213.614 225.335 1.00 59.46  ? 110 A   D "C4'"  1 
ATOM 3493  O "O4'"  . A   A 1 110 ? 175.718 213.632 224.455 1.00 60.99  ? 110 A   D "O4'"  1 
ATOM 3494  C "C3'"  . A   A 1 110 ? 174.957 214.410 226.575 1.00 54.44  ? 110 A   D "C3'"  1 
ATOM 3495  O "O3'"  . A   A 1 110 ? 175.490 213.520 227.552 1.00 57.37  ? 110 A   D "O3'"  1 
ATOM 3496  C "C2'"  . A   A 1 110 ? 176.070 215.306 226.049 1.00 54.32  ? 110 A   D "C2'"  1 
ATOM 3497  O "O2'"  . A   A 1 110 ? 176.961 215.782 227.035 1.00 59.82  ? 110 A   D "O2'"  1 
ATOM 3498  C "C1'"  . A   A 1 110 ? 176.759 214.365 225.068 1.00 55.58  ? 110 A   D "C1'"  1 
ATOM 3499  N N9     . A   A 1 110 ? 177.545 215.027 224.029 1.00 54.26  ? 110 A   D N9     1 
ATOM 3500  C C8     . A   A 1 110 ? 177.570 216.353 223.687 1.00 55.78  ? 110 A   D C8     1 
ATOM 3501  N N7     . A   A 1 110 ? 178.388 216.627 222.702 1.00 60.08  ? 110 A   D N7     1 
ATOM 3502  C C5     . A   A 1 110 ? 178.940 215.396 222.376 1.00 59.40  ? 110 A   D C5     1 
ATOM 3503  C C6     . A   A 1 110 ? 179.884 215.003 221.417 1.00 58.75  ? 110 A   D C6     1 
ATOM 3504  N N6     . A   A 1 110 ? 180.460 215.847 220.561 1.00 56.70  ? 110 A   D N6     1 
ATOM 3505  N N1     . A   A 1 110 ? 180.214 213.696 221.351 1.00 55.03  ? 110 A   D N1     1 
ATOM 3506  C C2     . A   A 1 110 ? 179.628 212.854 222.207 1.00 55.64  ? 110 A   D C2     1 
ATOM 3507  N N3     . A   A 1 110 ? 178.731 213.098 223.156 1.00 55.68  ? 110 A   D N3     1 
ATOM 3508  C C4     . A   A 1 110 ? 178.428 214.404 223.186 1.00 56.28  ? 110 A   D C4     1 
ATOM 3509  H "H5'"  . A   A 1 110 ? 173.500 214.023 223.636 1.00 54.74  ? 110 A   D "H5'"  1 
ATOM 3510  H "H5''" . A   A 1 110 ? 172.576 213.596 224.848 1.00 54.62  ? 110 A   D "H5''" 1 
ATOM 3511  H "H4'"  . A   A 1 110 ? 174.391 212.697 225.600 1.00 55.07  ? 110 A   D "H4'"  1 
ATOM 3512  H "H3'"  . A   A 1 110 ? 174.215 214.930 226.926 1.00 54.70  ? 110 A   D "H3'"  1 
ATOM 3513  H "H2'"  . A   A 1 110 ? 175.677 216.054 225.576 1.00 54.60  ? 110 A   D "H2'"  1 
ATOM 3514  H "HO2'" . A   A 1 110 ? 176.535 216.265 227.573 1.00 55.43  ? 110 A   D "HO2'" 1 
ATOM 3515  H "H1'"  . A   A 1 110 ? 177.331 213.758 225.560 1.00 55.01  ? 110 A   D "H1'"  1 
ATOM 3516  H H8     . A   A 1 110 ? 177.049 216.994 224.116 1.00 54.83  ? 110 A   D H8     1 
ATOM 3517  H H61    . A   A 1 110 ? 180.251 216.679 220.574 1.00 54.61  ? 110 A   D H61    1 
ATOM 3518  H H62    . A   A 1 110 ? 181.033 215.557 219.992 1.00 54.53  ? 110 A   D H62    1 
ATOM 3519  H H2     . A   A 1 110 ? 179.889 211.966 222.126 1.00 54.85  ? 110 A   D H2     1 
ATOM 3520  P P      . G   A 1 111 ? 174.591 213.048 228.793 1.00 60.12  ? 111 G   D P      1 
ATOM 3521  O OP1    . G   A 1 111 ? 174.933 211.638 229.107 1.00 60.88  ? 111 G   D OP1    1 
ATOM 3522  O OP2    . G   A 1 111 ? 173.185 213.414 228.512 1.00 57.17  ? 111 G   D OP2    1 
ATOM 3523  O "O5'"  . G   A 1 111 ? 175.103 213.954 229.995 1.00 59.52  ? 111 G   D "O5'"  1 
ATOM 3524  C "C5'"  . G   A 1 111 ? 175.208 215.366 229.864 1.00 61.02  ? 111 G   D "C5'"  1 
ATOM 3525  C "C4'"  . G   A 1 111 ? 174.522 216.070 231.006 1.00 61.73  ? 111 G   D "C4'"  1 
ATOM 3526  O "O4'"  . G   A 1 111 ? 173.298 216.694 230.519 1.00 58.11  ? 111 G   D "O4'"  1 
ATOM 3527  C "C3'"  . G   A 1 111 ? 174.102 215.152 232.152 1.00 63.03  ? 111 G   D "C3'"  1 
ATOM 3528  O "O3'"  . G   A 1 111 ? 174.203 215.821 233.406 1.00 66.95  ? 111 G   D "O3'"  1 
ATOM 3529  C "C2'"  . G   A 1 111 ? 172.642 214.875 231.837 1.00 64.07  ? 111 G   D "C2'"  1 
ATOM 3530  O "O2'"  . G   A 1 111 ? 171.858 214.484 232.944 1.00 64.11  ? 111 G   D "O2'"  1 
ATOM 3531  C "C1'"  . G   A 1 111 ? 172.198 216.217 231.265 1.00 58.53  ? 111 G   D "C1'"  1 
ATOM 3532  N N9     . G   A 1 111 ? 171.023 216.117 230.401 1.00 55.13  ? 111 G   D N9     1 
ATOM 3533  C C8     . G   A 1 111 ? 170.852 215.297 229.317 1.00 58.12  ? 111 G   D C8     1 
ATOM 3534  N N7     . G   A 1 111 ? 169.678 215.404 228.766 1.00 60.64  ? 111 G   D N7     1 
ATOM 3535  C C5     . G   A 1 111 ? 169.030 216.348 229.546 1.00 56.02  ? 111 G   D C5     1 
ATOM 3536  C C6     . G   A 1 111 ? 167.723 216.876 229.435 1.00 58.70  ? 111 G   D C6     1 
ATOM 3537  O O6     . G   A 1 111 ? 166.849 216.612 228.598 1.00 60.33  ? 111 G   D O6     1 
ATOM 3538  N N1     . G   A 1 111 ? 167.472 217.807 230.429 1.00 56.73  ? 111 G   D N1     1 
ATOM 3539  C C2     . G   A 1 111 ? 168.360 218.179 231.402 1.00 57.70  ? 111 G   D C2     1 
ATOM 3540  N N2     . G   A 1 111 ? 167.931 219.093 232.274 1.00 62.63  ? 111 G   D N2     1 
ATOM 3541  N N3     . G   A 1 111 ? 169.580 217.697 231.518 1.00 55.07  ? 111 G   D N3     1 
ATOM 3542  C C4     . G   A 1 111 ? 169.844 216.791 230.561 1.00 52.31  ? 111 G   D C4     1 
ATOM 3543  H "H5'"  . G   A 1 111 ? 174.793 215.638 229.031 1.00 58.90  ? 111 G   D "H5'"  1 
ATOM 3544  H "H5''" . G   A 1 111 ? 176.147 215.617 229.854 1.00 59.42  ? 111 G   D "H5''" 1 
ATOM 3545  H "H4'"  . G   A 1 111 ? 175.112 216.755 231.353 1.00 59.64  ? 111 G   D "H4'"  1 
ATOM 3546  H "H3'"  . G   A 1 111 ? 174.619 214.331 232.165 1.00 60.00  ? 111 G   D "H3'"  1 
ATOM 3547  H "H2'"  . G   A 1 111 ? 172.588 214.198 231.146 1.00 60.07  ? 111 G   D "H2'"  1 
ATOM 3548  H "HO2'" . G   A 1 111 ? 171.063 214.403 232.690 1.00 60.20  ? 111 G   D "HO2'" 1 
ATOM 3549  H "H1'"  . G   A 1 111 ? 172.014 216.831 231.994 1.00 58.53  ? 111 G   D "H1'"  1 
ATOM 3550  H H8     . G   A 1 111 ? 171.514 214.726 229.005 1.00 58.83  ? 111 G   D H8     1 
ATOM 3551  H H1     . G   A 1 111 ? 166.698 218.179 230.432 1.00 58.62  ? 111 G   D H1     1 
ATOM 3552  H H21    . G   A 1 111 ? 167.139 219.415 232.206 1.00 59.12  ? 111 G   D H21    1 
ATOM 3553  H H22    . G   A 1 111 ? 168.449 219.356 232.907 1.00 59.31  ? 111 G   D H22    1 
ATOM 3554  P P      . U   A 1 112 ? 174.034 214.976 234.762 1.00 80.69  ? 112 U   D P      1 
ATOM 3555  O OP1    . U   A 1 112 ? 175.153 215.320 235.676 1.00 76.49  ? 112 U   D OP1    1 
ATOM 3556  O OP2    . U   A 1 112 ? 173.792 213.561 234.387 1.00 71.51  ? 112 U   D OP2    1 
ATOM 3557  O "O5'"  . U   A 1 112 ? 172.679 215.521 235.394 1.00 72.31  ? 112 U   D "O5'"  1 
ATOM 3558  C "C5'"  . U   A 1 112 ? 172.661 216.737 236.120 1.00 73.74  ? 112 U   D "C5'"  1 
ATOM 3559  C "C4'"  . U   A 1 112 ? 171.296 217.037 236.688 1.00 72.99  ? 112 U   D "C4'"  1 
ATOM 3560  O "O4'"  . U   A 1 112 ? 170.414 217.539 235.651 1.00 70.11  ? 112 U   D "O4'"  1 
ATOM 3561  C "C3'"  . U   A 1 112 ? 170.531 215.862 237.275 1.00 76.27  ? 112 U   D "C3'"  1 
ATOM 3562  O "O3'"  . U   A 1 112 ? 170.973 215.496 238.572 1.00 78.54  ? 112 U   D "O3'"  1 
ATOM 3563  C "C2'"  . U   A 1 112 ? 169.093 216.359 237.241 1.00 77.28  ? 112 U   D "C2'"  1 
ATOM 3564  O "O2'"  . U   A 1 112 ? 168.819 217.208 238.346 1.00 79.73  ? 112 U   D "O2'"  1 
ATOM 3565  C "C1'"  . U   A 1 112 ? 169.080 217.190 235.954 1.00 71.81  ? 112 U   D "C1'"  1 
ATOM 3566  N N1     . U   A 1 112 ? 168.486 216.455 234.815 1.00 69.02  ? 112 U   D N1     1 
ATOM 3567  C C2     . U   A 1 112 ? 169.235 215.516 234.141 1.00 73.39  ? 112 U   D C2     1 
ATOM 3568  O O2     . U   A 1 112 ? 170.392 215.253 234.408 1.00 75.44  ? 112 U   D O2     1 
ATOM 3569  N N3     . U   A 1 112 ? 168.581 214.893 233.109 1.00 72.25  ? 112 U   D N3     1 
ATOM 3570  C C4     . U   A 1 112 ? 167.284 215.093 232.695 1.00 69.65  ? 112 U   D C4     1 
ATOM 3571  O O4     . U   A 1 112 ? 166.845 214.447 231.745 1.00 71.51  ? 112 U   D O4     1 
ATOM 3572  C C5     . U   A 1 112 ? 166.572 216.071 233.446 1.00 66.38  ? 112 U   D C5     1 
ATOM 3573  C C6     . U   A 1 112 ? 167.187 216.695 234.453 1.00 66.08  ? 112 U   D C6     1 
ATOM 3574  H "H5'"  . U   A 1 112 ? 172.921 217.459 235.527 1.00 72.30  ? 112 U   D "H5'"  1 
ATOM 3575  H "H5''" . U   A 1 112 ? 173.300 216.670 236.849 1.00 72.47  ? 112 U   D "H5''" 1 
ATOM 3576  H "H4'"  . U   A 1 112 ? 171.391 217.717 237.372 1.00 72.41  ? 112 U   D "H4'"  1 
ATOM 3577  H "H3'"  . U   A 1 112 ? 170.617 215.092 236.694 1.00 72.73  ? 112 U   D "H3'"  1 
ATOM 3578  H "H2'"  . U   A 1 112 ? 168.464 215.624 237.193 1.00 72.78  ? 112 U   D "H2'"  1 
ATOM 3579  H "HO2'" . U   A 1 112 ? 168.308 217.826 238.098 1.00 72.88  ? 112 U   D "HO2'" 1 
ATOM 3580  H "H1'"  . U   A 1 112 ? 168.574 218.003 236.103 1.00 72.05  ? 112 U   D "H1'"  1 
ATOM 3581  H H3     . U   A 1 112 ? 169.034 214.308 232.671 1.00 71.69  ? 112 U   D H3     1 
ATOM 3582  H H5     . U   A 1 112 ? 165.691 216.274 233.241 1.00 71.22  ? 112 U   D H5     1 
ATOM 3583  H H6     . U   A 1 112 ? 166.706 217.330 234.936 1.00 71.36  ? 112 U   D H6     1 
ATOM 3584  P P      . G   A 1 113 ? 170.718 214.005 239.118 1.00 85.20  ? 113 G   D P      1 
ATOM 3585  O OP1    . G   A 1 113 ? 170.954 214.008 240.585 1.00 80.09  ? 113 G   D OP1    1 
ATOM 3586  O OP2    . G   A 1 113 ? 171.474 213.061 238.253 1.00 82.35  ? 113 G   D OP2    1 
ATOM 3587  O "O5'"  . G   A 1 113 ? 169.164 213.767 238.871 1.00 75.75  ? 113 G   D "O5'"  1 
ATOM 3588  C "C5'"  . G   A 1 113 ? 168.522 212.580 239.309 1.00 80.21  ? 113 G   D "C5'"  1 
ATOM 3589  C "C4'"  . G   A 1 113 ? 167.078 212.840 239.653 1.00 83.12  ? 113 G   D "C4'"  1 
ATOM 3590  O "O4'"  . G   A 1 113 ? 167.003 213.592 240.890 1.00 82.08  ? 113 G   D "O4'"  1 
ATOM 3591  C "C3'"  . G   A 1 113 ? 166.308 213.681 238.644 1.00 81.36  ? 113 G   D "C3'"  1 
ATOM 3592  O "O3'"  . G   A 1 113 ? 165.786 212.904 237.578 1.00 82.95  ? 113 G   D "O3'"  1 
ATOM 3593  C "C2'"  . G   A 1 113 ? 165.237 214.350 239.494 1.00 76.13  ? 113 G   D "C2'"  1 
ATOM 3594  O "O2'"  . G   A 1 113 ? 164.127 213.486 239.691 1.00 79.44  ? 113 G   D "O2'"  1 
ATOM 3595  C "C1'"  . G   A 1 113 ? 165.962 214.539 240.824 1.00 77.94  ? 113 G   D "C1'"  1 
ATOM 3596  N N9     . G   A 1 113 ? 166.552 215.883 240.967 1.00 78.31  ? 113 G   D N9     1 
ATOM 3597  C C8     . G   A 1 113 ? 167.880 216.155 241.174 1.00 79.57  ? 113 G   D C8     1 
ATOM 3598  N N7     . G   A 1 113 ? 168.138 217.428 241.278 1.00 79.27  ? 113 G   D N7     1 
ATOM 3599  C C5     . G   A 1 113 ? 166.898 218.035 241.136 1.00 81.49  ? 113 G   D C5     1 
ATOM 3600  C C6     . G   A 1 113 ? 166.549 219.409 241.161 1.00 79.48  ? 113 G   D C6     1 
ATOM 3601  O O6     . G   A 1 113 ? 167.283 220.393 241.315 1.00 77.57  ? 113 G   D O6     1 
ATOM 3602  N N1     . G   A 1 113 ? 165.184 219.587 240.979 1.00 76.36  ? 113 G   D N1     1 
ATOM 3603  C C2     . G   A 1 113 ? 164.272 218.576 240.802 1.00 76.44  ? 113 G   D C2     1 
ATOM 3604  N N2     . G   A 1 113 ? 162.998 218.954 240.639 1.00 75.29  ? 113 G   D N2     1 
ATOM 3605  N N3     . G   A 1 113 ? 164.581 217.291 240.775 1.00 76.38  ? 113 G   D N3     1 
ATOM 3606  C C4     . G   A 1 113 ? 165.904 217.094 240.950 1.00 79.13  ? 113 G   D C4     1 
ATOM 3607  H "H5'"  . G   A 1 113 ? 168.981 212.245 240.098 1.00 78.94  ? 113 G   D "H5'"  1 
ATOM 3608  H "H5''" . G   A 1 113 ? 168.566 211.909 238.606 1.00 78.92  ? 113 G   D "H5''" 1 
ATOM 3609  H "H4'"  . G   A 1 113 ? 166.623 211.991 239.773 1.00 79.21  ? 113 G   D "H4'"  1 
ATOM 3610  H "H3'"  . G   A 1 113 ? 166.896 214.365 238.283 1.00 78.89  ? 113 G   D "H3'"  1 
ATOM 3611  H "H2'"  . G   A 1 113 ? 164.967 215.201 239.111 1.00 77.87  ? 113 G   D "H2'"  1 
ATOM 3612  H "HO2'" . G   A 1 113 ? 163.770 213.331 238.946 1.00 78.74  ? 113 G   D "HO2'" 1 
ATOM 3613  H "H1'"  . G   A 1 113 ? 165.341 214.379 241.552 1.00 78.67  ? 113 G   D "H1'"  1 
ATOM 3614  H H8     . G   A 1 113 ? 168.533 215.495 241.231 1.00 78.50  ? 113 G   D H8     1 
ATOM 3615  H H1     . G   A 1 113 ? 164.890 220.393 240.981 1.00 78.42  ? 113 G   D H1     1 
ATOM 3616  H H21    . G   A 1 113 ? 162.791 219.787 240.661 1.00 78.40  ? 113 G   D H21    1 
ATOM 3617  H H22    . G   A 1 113 ? 162.389 218.363 240.505 1.00 78.48  ? 113 G   D H22    1 
ATOM 3618  P P      . G   A 1 114 ? 166.006 213.356 236.053 1.00 95.36  ? 114 G   D P      1 
ATOM 3619  O OP1    . G   A 1 114 ? 165.577 212.233 235.183 1.00 81.18  ? 114 G   D OP1    1 
ATOM 3620  O OP2    . G   A 1 114 ? 167.383 213.897 235.913 1.00 82.92  ? 114 G   D OP2    1 
ATOM 3621  O "O5'"  . G   A 1 114 ? 164.970 214.546 235.847 1.00 83.62  ? 114 G   D "O5'"  1 
ATOM 3622  C "C5'"  . G   A 1 114 ? 163.575 214.299 235.873 1.00 79.38  ? 114 G   D "C5'"  1 
ATOM 3623  C "C4'"  . G   A 1 114 ? 162.784 215.582 235.943 1.00 80.42  ? 114 G   D "C4'"  1 
ATOM 3624  O "O4'"  . G   A 1 114 ? 163.178 216.335 237.109 1.00 82.01  ? 114 G   D "O4'"  1 
ATOM 3625  C "C3'"  . G   A 1 114 ? 162.970 216.554 234.787 1.00 77.80  ? 114 G   D "C3'"  1 
ATOM 3626  O "O3'"  . G   A 1 114 ? 162.148 216.217 233.682 1.00 75.81  ? 114 G   D "O3'"  1 
ATOM 3627  C "C2'"  . G   A 1 114 ? 162.619 217.907 235.405 1.00 75.82  ? 114 G   D "C2'"  1 
ATOM 3628  O "O2'"  . G   A 1 114 ? 161.225 218.161 235.324 1.00 74.19  ? 114 G   D "O2'"  1 
ATOM 3629  C "C1'"  . G   A 1 114 ? 162.990 217.709 236.878 1.00 78.88  ? 114 G   D "C1'"  1 
ATOM 3630  N N9     . G   A 1 114 ? 164.180 218.457 237.326 1.00 80.78  ? 114 G   D N9     1 
ATOM 3631  C C8     . G   A 1 114 ? 165.339 217.924 237.838 1.00 82.35  ? 114 G   D C8     1 
ATOM 3632  N N7     . G   A 1 114 ? 166.204 218.826 238.205 1.00 81.53  ? 114 G   D N7     1 
ATOM 3633  C C5     . G   A 1 114 ? 165.574 220.033 237.935 1.00 78.17  ? 114 G   D C5     1 
ATOM 3634  C C6     . G   A 1 114 ? 166.028 221.363 238.124 1.00 76.89  ? 114 G   D C6     1 
ATOM 3635  O O6     . G   A 1 114 ? 167.107 221.760 238.581 1.00 77.63  ? 114 G   D O6     1 
ATOM 3636  N N1     . G   A 1 114 ? 165.076 222.284 237.717 1.00 75.75  ? 114 G   D N1     1 
ATOM 3637  C C2     . G   A 1 114 ? 163.847 221.968 237.197 1.00 78.89  ? 114 G   D C2     1 
ATOM 3638  N N2     . G   A 1 114 ? 163.066 223.002 236.863 1.00 80.07  ? 114 G   D N2     1 
ATOM 3639  N N3     . G   A 1 114 ? 163.409 220.734 237.016 1.00 75.30  ? 114 G   D N3     1 
ATOM 3640  C C4     . G   A 1 114 ? 164.319 219.822 237.405 1.00 75.37  ? 114 G   D C4     1 
ATOM 3641  H "H5'"  . G   A 1 114 ? 163.368 213.757 236.651 1.00 78.34  ? 114 G   D "H5'"  1 
ATOM 3642  H "H5''" . G   A 1 114 ? 163.328 213.815 235.067 1.00 78.68  ? 114 G   D "H5''" 1 
ATOM 3643  H "H4'"  . G   A 1 114 ? 161.846 215.361 236.016 1.00 78.76  ? 114 G   D "H4'"  1 
ATOM 3644  H "H3'"  . G   A 1 114 ? 163.900 216.557 234.511 1.00 78.68  ? 114 G   D "H3'"  1 
ATOM 3645  H "H2'"  . G   A 1 114 ? 163.141 218.621 235.007 1.00 78.52  ? 114 G   D "H2'"  1 
ATOM 3646  H "HO2'" . G   A 1 114 ? 161.113 218.984 235.212 1.00 78.46  ? 114 G   D "HO2'" 1 
ATOM 3647  H "H1'"  . G   A 1 114 ? 162.235 218.000 237.413 1.00 78.47  ? 114 G   D "H1'"  1 
ATOM 3648  H H8     . G   A 1 114 ? 165.492 217.011 237.911 1.00 78.75  ? 114 G   D H8     1 
ATOM 3649  H H1     . G   A 1 114 ? 165.272 223.116 237.798 1.00 78.36  ? 114 G   D H1     1 
ATOM 3650  H H21    . G   A 1 114 ? 163.347 223.806 236.970 1.00 78.88  ? 114 G   D H21    1 
ATOM 3651  H H22    . G   A 1 114 ? 162.281 222.861 236.543 1.00 78.69  ? 114 G   D H22    1 
ATOM 3652  P P      . U   A 1 115 ? 162.555 216.625 232.182 1.00 72.38  ? 115 U   D P      1 
ATOM 3653  O OP1    . U   A 1 115 ? 161.527 216.056 231.278 1.00 66.63  ? 115 U   D OP1    1 
ATOM 3654  O OP2    . U   A 1 115 ? 163.983 216.291 231.958 1.00 73.91  ? 115 U   D OP2    1 
ATOM 3655  O "O5'"  . U   A 1 115 ? 162.391 218.208 232.152 1.00 67.63  ? 115 U   D "O5'"  1 
ATOM 3656  C "C5'"  . U   A 1 115 ? 161.107 218.808 232.260 1.00 64.61  ? 115 U   D "C5'"  1 
ATOM 3657  C "C4'"  . U   A 1 115 ? 161.156 220.297 232.011 1.00 65.49  ? 115 U   D "C4'"  1 
ATOM 3658  O "O4'"  . U   A 1 115 ? 162.010 220.933 233.007 1.00 65.73  ? 115 U   D "O4'"  1 
ATOM 3659  C "C3'"  . U   A 1 115 ? 161.710 220.712 230.650 1.00 65.29  ? 115 U   D "C3'"  1 
ATOM 3660  O "O3'"  . U   A 1 115 ? 161.020 221.865 230.180 1.00 60.46  ? 115 U   D "O3'"  1 
ATOM 3661  C "C2'"  . U   A 1 115 ? 163.150 221.086 230.974 1.00 67.10  ? 115 U   D "C2'"  1 
ATOM 3662  O "O2'"  . U   A 1 115 ? 163.750 221.976 230.056 1.00 65.66  ? 115 U   D "O2'"  1 
ATOM 3663  C "C1'"  . U   A 1 115 ? 162.987 221.714 232.351 1.00 61.24  ? 115 U   D "C1'"  1 
ATOM 3664  N N1     . U   A 1 115 ? 164.211 221.746 233.162 1.00 62.10  ? 115 U   D N1     1 
ATOM 3665  C C2     . U   A 1 115 ? 164.856 220.571 233.477 1.00 67.29  ? 115 U   D C2     1 
ATOM 3666  O O2     . U   A 1 115 ? 164.467 219.474 233.124 1.00 68.46  ? 115 U   D O2     1 
ATOM 3667  N N3     . U   A 1 115 ? 165.990 220.728 234.233 1.00 68.74  ? 115 U   D N3     1 
ATOM 3668  C C4     . U   A 1 115 ? 166.538 221.905 234.694 1.00 67.26  ? 115 U   D C4     1 
ATOM 3669  O O4     . U   A 1 115 ? 167.571 221.875 235.367 1.00 67.43  ? 115 U   D O4     1 
ATOM 3670  C C5     . U   A 1 115 ? 165.813 223.077 234.324 1.00 65.29  ? 115 U   D C5     1 
ATOM 3671  C C6     . U   A 1 115 ? 164.705 222.951 233.589 1.00 63.00  ? 115 U   D C6     1 
ATOM 3672  H "H5'"  . U   A 1 115 ? 160.752 218.648 233.147 1.00 65.79  ? 115 U   D "H5'"  1 
ATOM 3673  H "H5''" . U   A 1 115 ? 160.517 218.399 231.602 1.00 65.29  ? 115 U   D "H5''" 1 
ATOM 3674  H "H4'"  . U   A 1 115 ? 160.259 220.651 232.102 1.00 65.26  ? 115 U   D "H4'"  1 
ATOM 3675  H "H3'"  . U   A 1 115 ? 161.666 219.981 230.012 1.00 65.74  ? 115 U   D "H3'"  1 
ATOM 3676  H "H2'"  . U   A 1 115 ? 163.681 220.279 231.040 1.00 65.81  ? 115 U   D "H2'"  1 
ATOM 3677  H "HO2'" . U   A 1 115 ? 164.570 221.807 230.017 1.00 64.52  ? 115 U   D "HO2'" 1 
ATOM 3678  H "H1'"  . U   A 1 115 ? 162.651 222.618 232.245 1.00 64.95  ? 115 U   D "H1'"  1 
ATOM 3679  H H3     . U   A 1 115 ? 166.411 220.006 234.443 1.00 66.68  ? 115 U   D H3     1 
ATOM 3680  H H5     . U   A 1 115 ? 166.107 223.918 234.590 1.00 65.67  ? 115 U   D H5     1 
ATOM 3681  H H6     . U   A 1 115 ? 164.244 223.725 233.356 1.00 65.48  ? 115 U   D H6     1 
ATOM 3682  P P      . A   A 1 116 ? 159.752 221.709 229.209 1.00 46.12  ? 116 A   D P      1 
ATOM 3683  O OP1    . A   A 1 116 ? 158.796 220.787 229.872 1.00 54.57  ? 116 A   D OP1    1 
ATOM 3684  O OP2    . A   A 1 116 ? 160.224 221.412 227.836 1.00 48.83  ? 116 A   D OP2    1 
ATOM 3685  O "O5'"  . A   A 1 116 ? 159.118 223.168 229.182 1.00 50.94  ? 116 A   D "O5'"  1 
ATOM 3686  C "C5'"  . A   A 1 116 ? 159.885 224.287 228.769 1.00 50.57  ? 116 A   D "C5'"  1 
ATOM 3687  C "C4'"  . A   A 1 116 ? 160.020 225.306 229.873 1.00 42.88  ? 116 A   D "C4'"  1 
ATOM 3688  O "O4'"  . A   A 1 116 ? 161.038 224.878 230.812 1.00 53.86  ? 116 A   D "O4'"  1 
ATOM 3689  C "C3'"  . A   A 1 116 ? 160.478 226.690 229.447 1.00 45.18  ? 116 A   D "C3'"  1 
ATOM 3690  O "O3'"  . A   A 1 116 ? 159.430 227.480 228.918 1.00 46.64  ? 116 A   D "O3'"  1 
ATOM 3691  C "C2'"  . A   A 1 116 ? 161.078 227.249 230.730 1.00 48.11  ? 116 A   D "C2'"  1 
ATOM 3692  O "O2'"  . A   A 1 116 ? 160.064 227.711 231.610 1.00 52.25  ? 116 A   D "O2'"  1 
ATOM 3693  C "C1'"  . A   A 1 116 ? 161.715 226.002 231.334 1.00 50.80  ? 116 A   D "C1'"  1 
ATOM 3694  N N9     . A   A 1 116 ? 163.152 225.892 231.018 1.00 49.71  ? 116 A   D N9     1 
ATOM 3695  C C8     . A   A 1 116 ? 163.761 225.100 230.080 1.00 53.73  ? 116 A   D C8     1 
ATOM 3696  N N7     . A   A 1 116 ? 165.065 225.222 230.049 1.00 53.45  ? 116 A   D N7     1 
ATOM 3697  C C5     . A   A 1 116 ? 165.328 226.158 231.038 1.00 47.49  ? 116 A   D C5     1 
ATOM 3698  C C6     . A   A 1 116 ? 166.520 226.723 231.514 1.00 50.02  ? 116 A   D C6     1 
ATOM 3699  N N6     . A   A 1 116 ? 167.728 226.425 231.042 1.00 51.80  ? 116 A   D N6     1 
ATOM 3700  N N1     . A   A 1 116 ? 166.436 227.625 232.512 1.00 52.50  ? 116 A   D N1     1 
ATOM 3701  C C2     . A   A 1 116 ? 165.229 227.931 232.996 1.00 48.74  ? 116 A   D C2     1 
ATOM 3702  N N3     . A   A 1 116 ? 164.040 227.469 232.634 1.00 47.24  ? 116 A   D N3     1 
ATOM 3703  C C4     . A   A 1 116 ? 164.161 226.576 231.643 1.00 44.11  ? 116 A   D C4     1 
ATOM 3704  H "H5'"  . A   A 1 116 ? 159.457 224.700 228.003 1.00 50.13  ? 116 A   D "H5'"  1 
ATOM 3705  H "H5''" . A   A 1 116 ? 160.769 223.979 228.517 1.00 50.51  ? 116 A   D "H5''" 1 
ATOM 3706  H "H4'"  . A   A 1 116 ? 159.172 225.381 230.338 1.00 49.14  ? 116 A   D "H4'"  1 
ATOM 3707  H "H3'"  . A   A 1 116 ? 161.181 226.604 228.785 1.00 49.70  ? 116 A   D "H3'"  1 
ATOM 3708  H "H2'"  . A   A 1 116 ? 161.737 227.934 230.546 1.00 49.56  ? 116 A   D "H2'"  1 
ATOM 3709  H "HO2'" . A   A 1 116 ? 160.284 228.466 231.902 1.00 50.15  ? 116 A   D "HO2'" 1 
ATOM 3710  H "H1'"  . A   A 1 116 ? 161.608 226.022 232.297 1.00 50.22  ? 116 A   D "H1'"  1 
ATOM 3711  H H8     . A   A 1 116 ? 163.290 224.532 229.516 1.00 50.84  ? 116 A   D H8     1 
ATOM 3712  H H61    . A   A 1 116 ? 167.807 226.039 230.279 1.00 49.39  ? 116 A   D H61    1 
ATOM 3713  H H62    . A   A 1 116 ? 168.429 226.607 231.503 1.00 49.59  ? 116 A   D H62    1 
ATOM 3714  H H2     . A   A 1 116 ? 165.219 228.556 233.685 1.00 49.73  ? 116 A   D H2     1 
ATOM 3715  P P      . A   A 1 117 ? 159.718 228.513 227.724 1.00 49.66  ? 117 A   D P      1 
ATOM 3716  O OP1    . A   A 1 117 ? 158.413 228.908 227.146 1.00 48.51  ? 117 A   D OP1    1 
ATOM 3717  O OP2    . A   A 1 117 ? 160.755 227.933 226.836 1.00 51.50  ? 117 A   D OP2    1 
ATOM 3718  O "O5'"  . A   A 1 117 ? 160.326 229.790 228.454 1.00 51.09  ? 117 A   D "O5'"  1 
ATOM 3719  C "C5'"  . A   A 1 117 ? 159.584 230.480 229.445 1.00 48.44  ? 117 A   D "C5'"  1 
ATOM 3720  C "C4'"  . A   A 1 117 ? 160.485 231.226 230.396 1.00 44.98  ? 117 A   D "C4'"  1 
ATOM 3721  O "O4'"  . A   A 1 117 ? 161.487 230.326 230.935 1.00 53.33  ? 117 A   D "O4'"  1 
ATOM 3722  C "C3'"  . A   A 1 117 ? 161.294 232.360 229.794 1.00 41.65  ? 117 A   D "C3'"  1 
ATOM 3723  O "O3'"  . A   A 1 117 ? 160.548 233.554 229.657 1.00 39.26  ? 117 A   D "O3'"  1 
ATOM 3724  C "C2'"  . A   A 1 117 ? 162.465 232.480 230.757 1.00 46.87  ? 117 A   D "C2'"  1 
ATOM 3725  O "O2'"  . A   A 1 117 ? 162.102 233.210 231.921 1.00 53.15  ? 117 A   D "O2'"  1 
ATOM 3726  C "C1'"  . A   A 1 117 ? 162.696 231.022 231.144 1.00 46.30  ? 117 A   D "C1'"  1 
ATOM 3727  N N9     . A   A 1 117 ? 163.759 230.388 230.344 1.00 46.66  ? 117 A   D N9     1 
ATOM 3728  C C8     . A   A 1 117 ? 163.624 229.502 229.309 1.00 51.16  ? 117 A   D C8     1 
ATOM 3729  N N7     . A   A 1 117 ? 164.764 229.101 228.799 1.00 55.21  ? 117 A   D N7     1 
ATOM 3730  C C5     . A   A 1 117 ? 165.715 229.773 229.552 1.00 51.29  ? 117 A   D C5     1 
ATOM 3731  C C6     . A   A 1 117 ? 167.117 229.783 229.516 1.00 48.02  ? 117 A   D C6     1 
ATOM 3732  N N6     . A   A 1 117 ? 167.844 229.070 228.659 1.00 50.98  ? 117 A   D N6     1 
ATOM 3733  N N1     . A   A 1 117 ? 167.764 230.560 230.402 1.00 45.01  ? 117 A   D N1     1 
ATOM 3734  C C2     . A   A 1 117 ? 167.037 231.274 231.263 1.00 45.86  ? 117 A   D C2     1 
ATOM 3735  N N3     . A   A 1 117 ? 165.720 231.351 231.401 1.00 49.19  ? 117 A   D N3     1 
ATOM 3736  C C4     . A   A 1 117 ? 165.109 230.567 230.502 1.00 47.76  ? 117 A   D C4     1 
ATOM 3737  H "H5'"  . A   A 1 117 ? 159.057 229.836 229.946 1.00 48.73  ? 117 A   D "H5'"  1 
ATOM 3738  H "H5''" . A   A 1 117 ? 158.991 231.114 229.006 1.00 47.75  ? 117 A   D "H5''" 1 
ATOM 3739  H "H4'"  . A   A 1 117 ? 159.948 231.575 231.123 1.00 48.12  ? 117 A   D "H4'"  1 
ATOM 3740  H "H3'"  . A   A 1 117 ? 161.630 232.087 228.926 1.00 48.28  ? 117 A   D "H3'"  1 
ATOM 3741  H "H2'"  . A   A 1 117 ? 163.249 232.853 230.324 1.00 48.32  ? 117 A   D "H2'"  1 
ATOM 3742  H "HO2'" . A   A 1 117 ? 162.734 233.724 232.120 1.00 48.84  ? 117 A   D "HO2'" 1 
ATOM 3743  H "H1'"  . A   A 1 117 ? 162.932 230.971 232.085 1.00 48.20  ? 117 A   D "H1'"  1 
ATOM 3744  H H8     . A   A 1 117 ? 162.796 229.210 229.002 1.00 48.63  ? 117 A   D H8     1 
ATOM 3745  H H61    . A   A 1 117 ? 167.469 228.713 227.975 1.00 47.89  ? 117 A   D H61    1 
ATOM 3746  H H62    . A   A 1 117 ? 168.686 228.960 228.796 1.00 47.94  ? 117 A   D H62    1 
ATOM 3747  H H2     . A   A 1 117 ? 167.527 231.794 231.856 1.00 48.09  ? 117 A   D H2     1 
ATOM 3748  P P      . C   A 1 118 ? 160.845 234.557 228.439 1.00 45.96  ? 118 C   D P      1 
ATOM 3749  O OP1    . C   A 1 118 ? 159.836 235.639 228.481 1.00 46.18  ? 118 C   D OP1    1 
ATOM 3750  O OP2    . C   A 1 118 ? 160.999 233.760 227.198 1.00 54.60  ? 118 C   D OP2    1 
ATOM 3751  O "O5'"  . C   A 1 118 ? 162.251 235.202 228.807 1.00 54.48  ? 118 C   D "O5'"  1 
ATOM 3752  C "C5'"  . C   A 1 118 ? 162.421 235.915 230.018 1.00 49.86  ? 118 C   D "C5'"  1 
ATOM 3753  C "C4'"  . C   A 1 118 ? 163.872 236.222 230.278 1.00 46.69  ? 118 C   D "C4'"  1 
ATOM 3754  O "O4'"  . C   A 1 118 ? 164.611 234.991 230.486 1.00 51.70  ? 118 C   D "O4'"  1 
ATOM 3755  C "C3'"  . C   A 1 118 ? 164.616 236.905 229.146 1.00 43.70  ? 118 C   D "C3'"  1 
ATOM 3756  O "O3'"  . C   A 1 118 ? 164.361 238.295 229.079 1.00 48.37  ? 118 C   D "O3'"  1 
ATOM 3757  C "C2'"  . C   A 1 118 ? 166.063 236.551 229.449 1.00 48.90  ? 118 C   D "C2'"  1 
ATOM 3758  O "O2'"  . C   A 1 118 ? 166.585 237.365 230.490 1.00 53.35  ? 118 C   D "O2'"  1 
ATOM 3759  C "C1'"  . C   A 1 118 ? 165.918 235.124 229.970 1.00 48.15  ? 118 C   D "C1'"  1 
ATOM 3760  N N1     . C   A 1 118 ? 166.114 234.127 228.900 1.00 48.30  ? 118 C   D N1     1 
ATOM 3761  C C2     . C   A 1 118 ? 167.410 233.734 228.584 1.00 52.28  ? 118 C   D C2     1 
ATOM 3762  O O2     . C   A 1 118 ? 168.354 234.230 229.212 1.00 57.88  ? 118 C   D O2     1 
ATOM 3763  N N3     . C   A 1 118 ? 167.600 232.822 227.609 1.00 48.45  ? 118 C   D N3     1 
ATOM 3764  C C4     . C   A 1 118 ? 166.561 232.311 226.958 1.00 43.79  ? 118 C   D C4     1 
ATOM 3765  N N4     . C   A 1 118 ? 166.813 231.411 226.010 1.00 49.66  ? 118 C   D N4     1 
ATOM 3766  C C5     . C   A 1 118 ? 165.228 232.694 227.261 1.00 45.65  ? 118 C   D C5     1 
ATOM 3767  C C6     . C   A 1 118 ? 165.052 233.597 228.228 1.00 46.89  ? 118 C   D C6     1 
ATOM 3768  H "H5'"  . C   A 1 118 ? 162.071 235.382 230.751 1.00 48.91  ? 118 C   D "H5'"  1 
ATOM 3769  H "H5''" . C   A 1 118 ? 161.927 236.750 229.963 1.00 48.45  ? 118 C   D "H5''" 1 
ATOM 3770  H "H4'"  . C   A 1 118 ? 163.940 236.766 231.075 1.00 48.13  ? 118 C   D "H4'"  1 
ATOM 3771  H "H3'"  . C   A 1 118 ? 164.362 236.483 228.310 1.00 47.96  ? 118 C   D "H3'"  1 
ATOM 3772  H "H2'"  . C   A 1 118 ? 166.614 236.584 228.651 1.00 48.55  ? 118 C   D "H2'"  1 
ATOM 3773  H "HO2'" . C   A 1 118 ? 166.715 238.138 230.188 1.00 49.10  ? 118 C   D "HO2'" 1 
ATOM 3774  H "H1'"  . C   A 1 118 ? 166.560 234.972 230.683 1.00 48.54  ? 118 C   D "H1'"  1 
ATOM 3775  H H41    . C   A 1 118 ? 167.624 231.178 225.846 1.00 48.43  ? 118 C   D H41    1 
ATOM 3776  H H42    . C   A 1 118 ? 166.168 231.057 225.569 1.00 47.91  ? 118 C   D H42    1 
ATOM 3777  H H5     . C   A 1 118 ? 164.505 232.331 226.804 1.00 48.26  ? 118 C   D H5     1 
ATOM 3778  H H6     . C   A 1 118 ? 164.191 233.865 228.448 1.00 48.49  ? 118 C   D H6     1 
ATOM 3779  P P      . U   A 1 119 ? 164.245 239.026 227.656 1.00 46.05  ? 119 U   D P      1 
ATOM 3780  O OP1    . U   A 1 119 ? 163.270 240.134 227.779 1.00 46.88  ? 119 U   D OP1    1 
ATOM 3781  O OP2    . U   A 1 119 ? 164.061 238.003 226.600 1.00 52.81  ? 119 U   D OP2    1 
ATOM 3782  O "O5'"  . U   A 1 119 ? 165.682 239.668 227.442 1.00 52.03  ? 119 U   D "O5'"  1 
ATOM 3783  C "C5'"  . U   A 1 119 ? 166.165 240.672 228.323 1.00 49.09  ? 119 U   D "C5'"  1 
ATOM 3784  C "C4'"  . U   A 1 119 ? 167.443 241.289 227.814 1.00 42.74  ? 119 U   D "C4'"  1 
ATOM 3785  O "O4'"  . U   A 1 119 ? 168.535 240.351 227.999 1.00 44.10  ? 119 U   D "O4'"  1 
ATOM 3786  C "C3'"  . U   A 1 119 ? 167.447 241.659 226.334 1.00 42.19  ? 119 U   D "C3'"  1 
ATOM 3787  O "O3'"  . U   A 1 119 ? 168.208 242.844 226.135 1.00 46.64  ? 119 U   D "O3'"  1 
ATOM 3788  C "C2'"  . U   A 1 119 ? 168.168 240.482 225.696 1.00 45.74  ? 119 U   D "C2'"  1 
ATOM 3789  O "O2'"  . U   A 1 119 ? 168.779 240.767 224.456 1.00 48.97  ? 119 U   D "O2'"  1 
ATOM 3790  C "C1'"  . U   A 1 119 ? 169.190 240.140 226.768 1.00 42.59  ? 119 U   D "C1'"  1 
ATOM 3791  N N1     . U   A 1 119 ? 169.674 238.758 226.729 1.00 41.23  ? 119 U   D N1     1 
ATOM 3792  C C2     . U   A 1 119 ? 170.749 238.488 225.921 1.00 43.56  ? 119 U   D C2     1 
ATOM 3793  O O2     . U   A 1 119 ? 171.293 239.332 225.238 1.00 47.12  ? 119 U   D O2     1 
ATOM 3794  N N3     . U   A 1 119 ? 171.163 237.186 225.934 1.00 42.13  ? 119 U   D N3     1 
ATOM 3795  C C4     . U   A 1 119 ? 170.630 236.148 226.662 1.00 46.12  ? 119 U   D C4     1 
ATOM 3796  O O4     . U   A 1 119 ? 171.121 235.024 226.563 1.00 53.00  ? 119 U   D O4     1 
ATOM 3797  C C5     . U   A 1 119 ? 169.520 236.508 227.483 1.00 47.88  ? 119 U   D C5     1 
ATOM 3798  C C6     . U   A 1 119 ? 169.094 237.774 227.490 1.00 48.81  ? 119 U   D C6     1 
ATOM 3799  H "H5'"  . U   A 1 119 ? 166.331 240.278 229.195 1.00 47.30  ? 119 U   D "H5'"  1 
ATOM 3800  H "H5''" . U   A 1 119 ? 165.489 241.367 228.408 1.00 47.34  ? 119 U   D "H5''" 1 
ATOM 3801  H "H4'"  . U   A 1 119 ? 167.625 242.087 228.331 1.00 46.98  ? 119 U   D "H4'"  1 
ATOM 3802  H "H3'"  . U   A 1 119 ? 166.544 241.749 225.986 1.00 46.71  ? 119 U   D "H3'"  1 
ATOM 3803  H "H2'"  . U   A 1 119 ? 167.553 239.746 225.602 1.00 47.33  ? 119 U   D "H2'"  1 
ATOM 3804  H "HO2'" . U   A 1 119 ? 169.610 240.699 224.545 1.00 47.71  ? 119 U   D "HO2'" 1 
ATOM 3805  H "H1'"  . U   A 1 119 ? 169.946 240.744 226.703 1.00 46.88  ? 119 U   D "H1'"  1 
ATOM 3806  H H3     . U   A 1 119 ? 171.834 236.994 225.432 1.00 47.03  ? 119 U   D H3     1 
ATOM 3807  H H5     . U   A 1 119 ? 169.096 235.870 228.010 1.00 47.21  ? 119 U   D H5     1 
ATOM 3808  H H6     . U   A 1 119 ? 168.370 237.995 228.028 1.00 47.29  ? 119 U   D H6     1 
ATOM 3809  P P      . U   A 1 120 ? 167.517 244.280 226.307 1.00 56.41  ? 120 U   D P      1 
ATOM 3810  O OP1    . U   A 1 120 ? 166.099 244.073 226.686 1.00 55.88  ? 120 U   D OP1    1 
ATOM 3811  O OP2    . U   A 1 120 ? 167.855 245.098 225.116 1.00 47.70  ? 120 U   D OP2    1 
ATOM 3812  O "O5'"  . U   A 1 120 ? 168.273 244.913 227.554 1.00 57.79  ? 120 U   D "O5'"  1 
ATOM 3813  C "C5'"  . U   A 1 120 ? 169.692 244.917 227.623 1.00 51.41  ? 120 U   D "C5'"  1 
ATOM 3814  C "C4'"  . U   A 1 120 ? 170.181 245.824 228.723 1.00 52.17  ? 120 U   D "C4'"  1 
ATOM 3815  O "O4'"  . U   A 1 120 ? 169.613 247.146 228.521 1.00 47.93  ? 120 U   D "O4'"  1 
ATOM 3816  C "C3'"  . U   A 1 120 ? 169.778 245.402 230.132 1.00 54.12  ? 120 U   D "C3'"  1 
ATOM 3817  O "O3'"  . U   A 1 120 ? 170.793 245.783 231.059 1.00 57.58  ? 120 U   D "O3'"  1 
ATOM 3818  C "C2'"  . U   A 1 120 ? 168.516 246.217 230.376 1.00 52.07  ? 120 U   D "C2'"  1 
ATOM 3819  O "O2'"  . U   A 1 120 ? 168.223 246.446 231.737 1.00 53.58  ? 120 U   D "O2'"  1 
ATOM 3820  C "C1'"  . U   A 1 120 ? 168.841 247.515 229.644 1.00 51.21  ? 120 U   D "C1'"  1 
ATOM 3821  N N1     . U   A 1 120 ? 167.658 248.241 229.169 1.00 49.91  ? 120 U   D N1     1 
ATOM 3822  C C2     . U   A 1 120 ? 167.399 249.485 229.693 1.00 51.82  ? 120 U   D C2     1 
ATOM 3823  O O2     . U   A 1 120 ? 168.101 250.022 230.531 1.00 56.83  ? 120 U   D O2     1 
ATOM 3824  N N3     . U   A 1 120 ? 166.274 250.088 229.197 1.00 51.07  ? 120 U   D N3     1 
ATOM 3825  C C4     . U   A 1 120 ? 165.398 249.589 228.256 1.00 50.75  ? 120 U   D C4     1 
ATOM 3826  O O4     . U   A 1 120 ? 164.428 250.265 227.913 1.00 56.96  ? 120 U   D O4     1 
ATOM 3827  C C5     . U   A 1 120 ? 165.734 248.298 227.760 1.00 46.35  ? 120 U   D C5     1 
ATOM 3828  C C6     . U   A 1 120 ? 166.824 247.687 228.228 1.00 48.19  ? 120 U   D C6     1 
ATOM 3829  H "H5'"  . U   A 1 120 ? 170.047 245.231 226.775 1.00 51.65  ? 120 U   D "H5'"  1 
ATOM 3830  H "H5''" . U   A 1 120 ? 170.007 244.011 227.792 1.00 51.15  ? 120 U   D "H5''" 1 
ATOM 3831  H "H4'"  . U   A 1 120 ? 171.148 245.884 228.674 1.00 51.97  ? 120 U   D "H4'"  1 
ATOM 3832  H "H3'"  . U   A 1 120 ? 169.591 244.450 230.160 1.00 51.88  ? 120 U   D "H3'"  1 
ATOM 3833  H "H2'"  . U   A 1 120 ? 167.762 245.776 229.953 1.00 51.67  ? 120 U   D "H2'"  1 
ATOM 3834  H "HO2'" . U   A 1 120 ? 168.036 245.713 232.103 1.00 52.01  ? 120 U   D "HO2'" 1 
ATOM 3835  H "H1'"  . U   A 1 120 ? 169.370 248.087 230.222 1.00 51.93  ? 120 U   D "H1'"  1 
ATOM 3836  H H3     . U   A 1 120 ? 166.095 250.868 229.510 1.00 52.30  ? 120 U   D H3     1 
ATOM 3837  H H5     . U   A 1 120 ? 165.199 247.882 227.122 1.00 51.32  ? 120 U   D H5     1 
ATOM 3838  H H6     . U   A 1 120 ? 167.030 246.843 227.900 1.00 51.94  ? 120 U   D H6     1 
ATOM 3839  P P      . A   A 1 121 ? 171.312 244.758 232.185 1.00 76.91  ? 121 A   D P      1 
ATOM 3840  O OP1    . A   A 1 121 ? 171.104 245.396 233.509 1.00 68.81  ? 121 A   D OP1    1 
ATOM 3841  O OP2    . A   A 1 121 ? 172.674 244.314 231.798 1.00 65.21  ? 121 A   D OP2    1 
ATOM 3842  O "O5'"  . A   A 1 121 ? 170.335 243.501 232.072 1.00 61.21  ? 121 A   D "O5'"  1 
ATOM 3843  C "C5'"  . A   A 1 121 ? 169.272 243.304 232.990 1.00 61.40  ? 121 A   D "C5'"  1 
ATOM 3844  C "C4'"  . A   A 1 121 ? 168.967 241.837 233.165 1.00 64.23  ? 121 A   D "C4'"  1 
ATOM 3845  O "O4'"  . A   A 1 121 ? 168.700 241.244 231.870 1.00 60.34  ? 121 A   D "O4'"  1 
ATOM 3846  C "C3'"  . A   A 1 121 ? 170.097 240.995 233.739 1.00 65.76  ? 121 A   D "C3'"  1 
ATOM 3847  O "O3'"  . A   A 1 121 ? 170.145 241.041 235.154 1.00 67.33  ? 121 A   D "O3'"  1 
ATOM 3848  C "C2'"  . A   A 1 121 ? 169.806 239.608 233.188 1.00 63.60  ? 121 A   D "C2'"  1 
ATOM 3849  O "O2'"  . A   A 1 121 ? 168.817 238.948 233.967 1.00 63.82  ? 121 A   D "O2'"  1 
ATOM 3850  C "C1'"  . A   A 1 121 ? 169.216 239.935 231.820 1.00 58.56  ? 121 A   D "C1'"  1 
ATOM 3851  N N9     . A   A 1 121 ? 170.201 239.859 230.725 1.00 57.22  ? 121 A   D N9     1 
ATOM 3852  C C8     . A   A 1 121 ? 170.524 240.860 229.849 1.00 59.94  ? 121 A   D C8     1 
ATOM 3853  N N7     . A   A 1 121 ? 171.411 240.519 228.951 1.00 58.87  ? 121 A   D N7     1 
ATOM 3854  C C5     . A   A 1 121 ? 171.692 239.199 229.258 1.00 57.92  ? 121 A   D C5     1 
ATOM 3855  C C6     . A   A 1 121 ? 172.556 238.267 228.672 1.00 58.55  ? 121 A   D C6     1 
ATOM 3856  N N6     . A   A 1 121 ? 173.335 238.532 227.624 1.00 60.49  ? 121 A   D N6     1 
ATOM 3857  N N1     . A   A 1 121 ? 172.607 237.036 229.214 1.00 59.95  ? 121 A   D N1     1 
ATOM 3858  C C2     . A   A 1 121 ? 171.828 236.775 230.269 1.00 61.18  ? 121 A   D C2     1 
ATOM 3859  N N3     . A   A 1 121 ? 170.970 237.563 230.909 1.00 64.19  ? 121 A   D N3     1 
ATOM 3860  C C4     . A   A 1 121 ? 170.948 238.776 230.342 1.00 60.37  ? 121 A   D C4     1 
ATOM 3861  H "H5'"  . A   A 1 121 ? 168.477 243.756 232.661 1.00 60.88  ? 121 A   D "H5'"  1 
ATOM 3862  H "H5''" . A   A 1 121 ? 169.526 243.675 233.852 1.00 61.62  ? 121 A   D "H5''" 1 
ATOM 3863  H "H4'"  . A   A 1 121 ? 168.183 241.745 233.731 1.00 61.97  ? 121 A   D "H4'"  1 
ATOM 3864  H "H3'"  . A   A 1 121 ? 170.943 241.305 233.377 1.00 61.87  ? 121 A   D "H3'"  1 
ATOM 3865  H "H2'"  . A   A 1 121 ? 170.615 239.078 233.108 1.00 61.79  ? 121 A   D "H2'"  1 
ATOM 3866  H "HO2'" . A   A 1 121 ? 169.141 238.772 234.721 1.00 61.72  ? 121 A   D "HO2'" 1 
ATOM 3867  H "H1'"  . A   A 1 121 ? 168.489 239.320 231.633 1.00 60.34  ? 121 A   D "H1'"  1 
ATOM 3868  H H8     . A   A 1 121 ? 170.139 241.706 229.886 1.00 60.64  ? 121 A   D H8     1 
ATOM 3869  H H61    . A   A 1 121 ? 173.236 238.097 226.889 1.00 60.27  ? 121 A   D H61    1 
ATOM 3870  H H62    . A   A 1 121 ? 173.937 239.140 227.684 1.00 61.20  ? 121 A   D H62    1 
ATOM 3871  H H2     . A   A 1 121 ? 171.897 235.914 230.610 1.00 61.05  ? 121 A   D H2     1 
ATOM 3872  P P      . C   A 1 122 ? 171.486 240.628 235.932 1.00 81.66  ? 122 C   D P      1 
ATOM 3873  O OP1    . C   A 1 122 ? 171.242 240.801 237.387 1.00 77.31  ? 122 C   D OP1    1 
ATOM 3874  O OP2    . C   A 1 122 ? 172.626 241.338 235.296 1.00 74.54  ? 122 C   D OP2    1 
ATOM 3875  O "O5'"  . C   A 1 122 ? 171.644 239.075 235.625 1.00 70.40  ? 122 C   D "O5'"  1 
ATOM 3876  C "C5'"  . C   A 1 122 ? 171.411 238.098 236.625 1.00 73.13  ? 122 C   D "C5'"  1 
ATOM 3877  C "C4'"  . C   A 1 122 ? 172.292 236.892 236.417 1.00 75.90  ? 122 C   D "C4'"  1 
ATOM 3878  O "O4'"  . C   A 1 122 ? 172.226 236.493 235.028 1.00 70.33  ? 122 C   D "O4'"  1 
ATOM 3879  C "C3'"  . C   A 1 122 ? 173.777 237.103 236.683 1.00 74.43  ? 122 C   D "C3'"  1 
ATOM 3880  O "O3'"  . C   A 1 122 ? 174.108 236.939 238.050 1.00 70.10  ? 122 C   D "O3'"  1 
ATOM 3881  C "C2'"  . C   A 1 122 ? 174.442 236.074 235.778 1.00 74.61  ? 122 C   D "C2'"  1 
ATOM 3882  O "O2'"  . C   A 1 122 ? 174.491 234.797 236.401 1.00 71.51  ? 122 C   D "O2'"  1 
ATOM 3883  C "C1'"  . C   A 1 122 ? 173.477 236.008 234.598 1.00 71.58  ? 122 C   D "C1'"  1 
ATOM 3884  N N1     . C   A 1 122 ? 173.901 236.795 233.420 1.00 67.40  ? 122 C   D N1     1 
ATOM 3885  C C2     . C   A 1 122 ? 174.743 236.203 232.480 1.00 71.92  ? 122 C   D C2     1 
ATOM 3886  O O2     . C   A 1 122 ? 175.150 235.052 232.684 1.00 73.97  ? 122 C   D O2     1 
ATOM 3887  N N3     . C   A 1 122 ? 175.100 236.904 231.381 1.00 71.65  ? 122 C   D N3     1 
ATOM 3888  C C4     . C   A 1 122 ? 174.642 238.140 231.201 1.00 69.92  ? 122 C   D C4     1 
ATOM 3889  N N4     . C   A 1 122 ? 175.026 238.792 230.104 1.00 69.56  ? 122 C   D N4     1 
ATOM 3890  C C5     . C   A 1 122 ? 173.772 238.762 232.134 1.00 68.81  ? 122 C   D C5     1 
ATOM 3891  C C6     . C   A 1 122 ? 173.424 238.057 233.215 1.00 69.13  ? 122 C   D C6     1 
ATOM 3892  H "H5'"  . C   A 1 122 ? 170.480 237.819 236.590 1.00 71.69  ? 122 C   D "H5'"  1 
ATOM 3893  H "H5''" . C   A 1 122 ? 171.605 238.480 237.498 1.00 72.20  ? 122 C   D "H5''" 1 
ATOM 3894  H "H4'"  . C   A 1 122 ? 171.971 236.167 236.973 1.00 72.47  ? 122 C   D "H4'"  1 
ATOM 3895  H "H3'"  . C   A 1 122 ? 174.034 237.993 236.393 1.00 72.38  ? 122 C   D "H3'"  1 
ATOM 3896  H "H2'"  . C   A 1 122 ? 175.309 236.375 235.485 1.00 72.33  ? 122 C   D "H2'"  1 
ATOM 3897  H "HO2'" . C   A 1 122 ? 174.526 234.203 235.808 1.00 72.26  ? 122 C   D "HO2'" 1 
ATOM 3898  H "H1'"  . C   A 1 122 ? 173.372 235.081 234.333 1.00 71.81  ? 122 C   D "H1'"  1 
ATOM 3899  H H41    . C   A 1 122 ? 175.562 238.418 229.548 1.00 71.43  ? 122 C   D H41    1 
ATOM 3900  H H42    . C   A 1 122 ? 174.738 239.586 229.952 1.00 70.98  ? 122 C   D H42    1 
ATOM 3901  H H5     . C   A 1 122 ? 173.452 239.622 231.999 1.00 70.53  ? 122 C   D H5     1 
ATOM 3902  H H6     . C   A 1 122 ? 172.857 238.438 233.845 1.00 71.26  ? 122 C   D H6     1 
ATOM 3903  P P      . U   A 1 123 ? 175.276 237.814 238.719 1.00 95.03  ? 123 U   D P      1 
ATOM 3904  O OP1    . U   A 1 123 ? 175.389 237.413 240.146 1.00 86.72  ? 123 U   D OP1    1 
ATOM 3905  O OP2    . U   A 1 123 ? 175.039 239.240 238.376 1.00 86.23  ? 123 U   D OP2    1 
ATOM 3906  O "O5'"  . U   A 1 123 ? 176.598 237.341 237.967 1.00 87.35  ? 123 U   D "O5'"  1 
ATOM 3907  C "C5'"  . U   A 1 123 ? 176.961 235.966 237.918 1.00 84.73  ? 123 U   D "C5'"  1 
ATOM 3908  C "C4'"  . U   A 1 123 ? 177.931 235.686 236.797 1.00 83.17  ? 123 U   D "C4'"  1 
ATOM 3909  O "O4'"  . U   A 1 123 ? 177.455 236.321 235.576 1.00 83.88  ? 123 U   D "O4'"  1 
ATOM 3910  C "C3'"  . U   A 1 123 ? 179.345 236.216 237.022 1.00 83.22  ? 123 U   D "C3'"  1 
ATOM 3911  O "O3'"  . U   A 1 123 ? 180.289 235.335 236.418 1.00 86.96  ? 123 U   D "O3'"  1 
ATOM 3912  C "C2'"  . U   A 1 123 ? 179.330 237.539 236.269 1.00 82.68  ? 123 U   D "C2'"  1 
ATOM 3913  O "O2'"  . U   A 1 123 ? 180.601 238.008 235.877 1.00 81.74  ? 123 U   D "O2'"  1 
ATOM 3914  C "C1'"  . U   A 1 123 ? 178.453 237.184 235.073 1.00 81.57  ? 123 U   D "C1'"  1 
ATOM 3915  N N1     . U   A 1 123 ? 177.823 238.338 234.408 1.00 77.96  ? 123 U   D N1     1 
ATOM 3916  C C2     . U   A 1 123 ? 177.098 239.266 235.126 1.00 82.89  ? 123 U   D C2     1 
ATOM 3917  O O2     . U   A 1 123 ? 176.908 239.201 236.325 1.00 86.72  ? 123 U   D O2     1 
ATOM 3918  N N3     . U   A 1 123 ? 176.580 240.295 234.381 1.00 83.35  ? 123 U   D N3     1 
ATOM 3919  C C4     . U   A 1 123 ? 176.708 240.504 233.025 1.00 83.28  ? 123 U   D C4     1 
ATOM 3920  O O4     . U   A 1 123 ? 176.175 241.487 232.504 1.00 85.46  ? 123 U   D O4     1 
ATOM 3921  C C5     . U   A 1 123 ? 177.478 239.511 232.351 1.00 80.06  ? 123 U   D C5     1 
ATOM 3922  C C6     . U   A 1 123 ? 177.988 238.500 233.057 1.00 76.82  ? 123 U   D C6     1 
ATOM 3923  H "H5'"  . U   A 1 123 ? 176.167 235.425 237.799 1.00 82.34  ? 123 U   D "H5'"  1 
ATOM 3924  H "H5''" . U   A 1 123 ? 177.384 235.724 238.761 1.00 82.99  ? 123 U   D "H5''" 1 
ATOM 3925  H "H4'"  . U   A 1 123 ? 177.977 234.729 236.652 1.00 82.51  ? 123 U   D "H4'"  1 
ATOM 3926  H "H3'"  . U   A 1 123 ? 179.527 236.346 237.968 1.00 82.91  ? 123 U   D "H3'"  1 
ATOM 3927  H "H2'"  . U   A 1 123 ? 178.899 238.208 236.821 1.00 82.92  ? 123 U   D "H2'"  1 
ATOM 3928  H "HO2'" . U   A 1 123 ? 180.541 238.341 235.112 1.00 83.09  ? 123 U   D "HO2'" 1 
ATOM 3929  H "H1'"  . U   A 1 123 ? 178.989 236.699 234.425 1.00 82.16  ? 123 U   D "H1'"  1 
ATOM 3930  H H3     . U   A 1 123 ? 176.120 240.881 234.810 1.00 82.71  ? 123 U   D H3     1 
ATOM 3931  H H5     . U   A 1 123 ? 177.619 239.563 231.433 1.00 82.33  ? 123 U   D H5     1 
ATOM 3932  H H6     . U   A 1 123 ? 178.486 237.861 232.600 1.00 81.95  ? 123 U   D H6     1 
ATOM 3933  P P      . U   A 1 124 ? 181.228 234.407 237.329 1.00 94.72  ? 124 U   D P      1 
ATOM 3934  O OP1    . U   A 1 124 ? 181.739 233.305 236.476 1.00 84.34  ? 124 U   D OP1    1 
ATOM 3935  O OP2    . U   A 1 124 ? 180.488 234.092 238.577 1.00 86.09  ? 124 U   D OP2    1 
ATOM 3936  O "O5'"  . U   A 1 124 ? 182.458 235.345 237.710 1.00 91.25  ? 124 U   D "O5'"  1 
ATOM 3937  C "C5'"  . U   A 1 124 ? 182.335 236.345 238.714 1.00 87.58  ? 124 U   D "C5'"  1 
ATOM 3938  C "C4'"  . U   A 1 124 ? 183.584 237.188 238.816 1.00 88.13  ? 124 U   D "C4'"  1 
ATOM 3939  O "O4'"  . U   A 1 124 ? 184.694 236.339 239.220 1.00 87.55  ? 124 U   D "O4'"  1 
ATOM 3940  C "C3'"  . U   A 1 124 ? 184.017 237.869 237.519 1.00 86.44  ? 124 U   D "C3'"  1 
ATOM 3941  O "O3'"  . U   A 1 124 ? 184.588 239.146 237.806 1.00 86.84  ? 124 U   D "O3'"  1 
ATOM 3942  C "C2'"  . U   A 1 124 ? 185.086 236.925 236.982 1.00 86.03  ? 124 U   D "C2'"  1 
ATOM 3943  O "O2'"  . U   A 1 124 ? 186.025 237.530 236.118 1.00 86.69  ? 124 U   D "O2'"  1 
ATOM 3944  C "C1'"  . U   A 1 124 ? 185.739 236.438 238.273 1.00 87.07  ? 124 U   D "C1'"  1 
ATOM 3945  N N1     . U   A 1 124 ? 186.394 235.127 238.163 1.00 88.21  ? 124 U   D N1     1 
ATOM 3946  C C2     . U   A 1 124 ? 187.687 235.010 238.627 1.00 87.41  ? 124 U   D C2     1 
ATOM 3947  O O2     . U   A 1 124 ? 188.307 235.933 239.125 1.00 85.56  ? 124 U   D O2     1 
ATOM 3948  N N3     . U   A 1 124 ? 188.236 233.761 238.493 1.00 87.17  ? 124 U   D N3     1 
ATOM 3949  C C4     . U   A 1 124 ? 187.646 232.637 237.952 1.00 86.30  ? 124 U   D C4     1 
ATOM 3950  O O4     . U   A 1 124 ? 188.279 231.580 237.904 1.00 84.70  ? 124 U   D O4     1 
ATOM 3951  C C5     . U   A 1 124 ? 186.309 232.835 237.489 1.00 86.76  ? 124 U   D C5     1 
ATOM 3952  C C6     . U   A 1 124 ? 185.749 234.044 237.609 1.00 86.00  ? 124 U   D C6     1 
ATOM 3953  H "H5'"  . U   A 1 124 ? 182.180 235.915 239.571 1.00 85.61  ? 124 U   D "H5'"  1 
ATOM 3954  H "H5''" . U   A 1 124 ? 181.583 236.923 238.503 1.00 85.40  ? 124 U   D "H5''" 1 
ATOM 3955  H "H4'"  . U   A 1 124 ? 183.445 237.867 239.494 1.00 85.83  ? 124 U   D "H4'"  1 
ATOM 3956  H "H3'"  . U   A 1 124 ? 183.273 237.941 236.898 1.00 85.29  ? 124 U   D "H3'"  1 
ATOM 3957  H "H2'"  . U   A 1 124 ? 184.652 236.191 236.524 1.00 85.40  ? 124 U   D "H2'"  1 
ATOM 3958  H "HO2'" . U   A 1 124 ? 185.625 237.791 235.428 1.00 85.70  ? 124 U   D "HO2'" 1 
ATOM 3959  H "H1'"  . U   A 1 124 ? 186.380 237.101 238.569 1.00 85.54  ? 124 U   D "H1'"  1 
ATOM 3960  H H3     . U   A 1 124 ? 189.041 233.669 238.779 1.00 85.62  ? 124 U   D H3     1 
ATOM 3961  H H5     . U   A 1 124 ? 185.831 232.133 237.109 1.00 85.63  ? 124 U   D H5     1 
ATOM 3962  H H6     . U   A 1 124 ? 184.878 234.156 237.304 1.00 85.36  ? 124 U   D H6     1 
ATOM 3963  P P      . U   A 1 125 ? 183.680 240.471 237.741 1.00 85.91  ? 125 U   D P      1 
ATOM 3964  O OP1    . U   A 1 125 ? 183.800 241.162 239.051 1.00 77.89  ? 125 U   D OP1    1 
ATOM 3965  O OP2    . U   A 1 125 ? 182.337 240.094 237.233 1.00 79.05  ? 125 U   D OP2    1 
ATOM 3966  O "O5'"  . U   A 1 125 ? 184.388 241.394 236.648 1.00 79.20  ? 125 U   D "O5'"  1 
ATOM 3967  C "C5'"  . U   A 1 125 ? 185.421 240.898 235.808 1.00 78.37  ? 125 U   D "C5'"  1 
ATOM 3968  C "C4'"  . U   A 1 125 ? 185.189 241.273 234.366 1.00 79.49  ? 125 U   D "C4'"  1 
ATOM 3969  O "O4'"  . U   A 1 125 ? 186.357 240.943 233.574 1.00 79.11  ? 125 U   D "O4'"  1 
ATOM 3970  C "C3'"  . U   A 1 125 ? 184.052 240.540 233.675 1.00 77.91  ? 125 U   D "C3'"  1 
ATOM 3971  O "O3'"  . U   A 1 125 ? 182.788 241.107 233.957 1.00 78.82  ? 125 U   D "O3'"  1 
ATOM 3972  C "C2'"  . U   A 1 125 ? 184.439 240.609 232.203 1.00 78.21  ? 125 U   D "C2'"  1 
ATOM 3973  O "O2'"  . U   A 1 125 ? 184.050 241.846 231.624 1.00 79.35  ? 125 U   D "O2'"  1 
ATOM 3974  C "C1'"  . U   A 1 125 ? 185.965 240.558 232.274 1.00 79.26  ? 125 U   D "C1'"  1 
ATOM 3975  N N1     . U   A 1 125 ? 186.523 239.220 231.977 1.00 74.88  ? 125 U   D N1     1 
ATOM 3976  C C2     . U   A 1 125 ? 186.614 238.844 230.653 1.00 78.41  ? 125 U   D C2     1 
ATOM 3977  O O2     . U   A 1 125 ? 186.236 239.551 229.736 1.00 77.84  ? 125 U   D O2     1 
ATOM 3978  N N3     . U   A 1 125 ? 187.162 237.605 230.443 1.00 77.47  ? 125 U   D N3     1 
ATOM 3979  C C4     . U   A 1 125 ? 187.625 236.725 231.397 1.00 75.57  ? 125 U   D C4     1 
ATOM 3980  O O4     . U   A 1 125 ? 188.091 235.640 231.047 1.00 73.98  ? 125 U   D O4     1 
ATOM 3981  C C5     . U   A 1 125 ? 187.504 237.191 232.743 1.00 75.97  ? 125 U   D C5     1 
ATOM 3982  C C6     . U   A 1 125 ? 186.974 238.396 232.975 1.00 72.01  ? 125 U   D C6     1 
ATOM 3983  H "H5'"  . U   A 1 125 ? 185.461 239.933 235.869 1.00 77.35  ? 125 U   D "H5'"  1 
ATOM 3984  H "H5''" . U   A 1 125 ? 186.268 241.268 236.097 1.00 76.76  ? 125 U   D "H5''" 1 
ATOM 3985  H "H4'"  . U   A 1 125 ? 185.031 242.227 234.306 1.00 76.92  ? 125 U   D "H4'"  1 
ATOM 3986  H "H3'"  . U   A 1 125 ? 184.062 239.613 233.959 1.00 76.61  ? 125 U   D "H3'"  1 
ATOM 3987  H "H2'"  . U   A 1 125 ? 184.088 239.855 231.708 1.00 76.23  ? 125 U   D "H2'"  1 
ATOM 3988  H "HO2'" . U   A 1 125 ? 183.247 241.791 231.390 1.00 76.81  ? 125 U   D "HO2'" 1 
ATOM 3989  H "H1'"  . U   A 1 125 ? 186.323 241.193 231.639 1.00 77.06  ? 125 U   D "H1'"  1 
ATOM 3990  H H3     . U   A 1 125 ? 187.223 237.350 229.626 1.00 76.56  ? 125 U   D H3     1 
ATOM 3991  H H5     . U   A 1 125 ? 187.791 236.662 233.451 1.00 76.79  ? 125 U   D H5     1 
ATOM 3992  H H6     . U   A 1 125 ? 186.902 238.687 233.854 1.00 76.13  ? 125 U   D H6     1 
ATOM 3993  P P      . U   A 1 126 ? 181.456 240.291 233.597 1.00 88.89  ? 126 U   D P      1 
ATOM 3994  O OP1    . U   A 1 126 ? 180.764 240.997 232.488 1.00 78.07  ? 126 U   D OP1    1 
ATOM 3995  O OP2    . U   A 1 126 ? 180.727 240.024 234.863 1.00 82.36  ? 126 U   D OP2    1 
ATOM 3996  O "O5'"  . U   A 1 126 ? 182.019 238.910 233.040 1.00 78.85  ? 126 U   D "O5'"  1 
ATOM 3997  C "C5'"  . U   A 1 126 ? 181.311 238.184 232.046 1.00 78.73  ? 126 U   D "C5'"  1 
ATOM 3998  C "C4'"  . U   A 1 126 ? 181.748 238.565 230.657 1.00 76.14  ? 126 U   D "C4'"  1 
ATOM 3999  O "O4'"  . U   A 1 126 ? 182.977 237.862 230.343 1.00 73.10  ? 126 U   D "O4'"  1 
ATOM 4000  C "C3'"  . U   A 1 126 ? 180.758 238.199 229.559 1.00 73.73  ? 126 U   D "C3'"  1 
ATOM 4001  O "O3'"  . U   A 1 126 ? 180.835 239.146 228.494 1.00 70.12  ? 126 U   D "O3'"  1 
ATOM 4002  C "C2'"  . U   A 1 126 ? 181.256 236.834 229.100 1.00 74.35  ? 126 U   D "C2'"  1 
ATOM 4003  O "O2'"  . U   A 1 126 ? 180.898 236.496 227.778 1.00 74.16  ? 126 U   D "O2'"  1 
ATOM 4004  C "C1'"  . U   A 1 126 ? 182.769 236.977 229.257 1.00 75.38  ? 126 U   D "C1'"  1 
ATOM 4005  N N1     . U   A 1 126 ? 183.447 235.718 229.586 1.00 75.22  ? 126 U   D N1     1 
ATOM 4006  C C2     . U   A 1 126 ? 183.857 234.902 228.560 1.00 74.83  ? 126 U   D C2     1 
ATOM 4007  O O2     . U   A 1 126 ? 183.679 235.170 227.385 1.00 74.90  ? 126 U   D O2     1 
ATOM 4008  N N3     . U   A 1 126 ? 184.484 233.752 228.968 1.00 75.82  ? 126 U   D N3     1 
ATOM 4009  C C4     . U   A 1 126 ? 184.738 233.348 230.264 1.00 76.43  ? 126 U   D C4     1 
ATOM 4010  O O4     . U   A 1 126 ? 185.318 232.278 230.464 1.00 74.16  ? 126 U   D O4     1 
ATOM 4011  C C5     . U   A 1 126 ? 184.282 234.252 231.270 1.00 74.15  ? 126 U   D C5     1 
ATOM 4012  C C6     . U   A 1 126 ? 183.668 235.378 230.897 1.00 74.42  ? 126 U   D C6     1 
ATOM 4013  H "H5'"  . U   A 1 126 ? 180.368 238.369 232.133 1.00 75.47  ? 126 U   D "H5'"  1 
ATOM 4014  H "H5''" . U   A 1 126 ? 181.465 237.237 232.178 1.00 75.16  ? 126 U   D "H5''" 1 
ATOM 4015  H "H4'"  . U   A 1 126 ? 181.922 239.515 230.646 1.00 74.86  ? 126 U   D "H4'"  1 
ATOM 4016  H "H3'"  . U   A 1 126 ? 179.853 238.141 229.907 1.00 74.56  ? 126 U   D "H3'"  1 
ATOM 4017  H "H2'"  . U   A 1 126 ? 180.931 236.150 229.711 1.00 74.45  ? 126 U   D "H2'"  1 
ATOM 4018  H "HO2'" . U   A 1 126 ? 181.592 236.458 227.308 1.00 74.50  ? 126 U   D "HO2'" 1 
ATOM 4019  H "H1'"  . U   A 1 126 ? 183.154 237.359 228.455 1.00 74.83  ? 126 U   D "H1'"  1 
ATOM 4020  H H3     . U   A 1 126 ? 184.749 233.226 228.345 1.00 74.86  ? 126 U   D H3     1 
ATOM 4021  H H5     . U   A 1 126 ? 184.409 234.064 232.171 1.00 74.42  ? 126 U   D H5     1 
ATOM 4022  H H6     . U   A 1 126 ? 183.375 235.960 231.561 1.00 74.71  ? 126 U   D H6     1 
ATOM 4023  P P      . A   A 1 127 ? 180.336 240.655 228.726 1.00 68.72  ? 127 A   D P      1 
ATOM 4024  O OP1    . A   A 1 127 ? 179.255 240.634 229.743 1.00 59.56  ? 127 A   D OP1    1 
ATOM 4025  O OP2    . A   A 1 127 ? 180.076 241.270 227.402 1.00 63.40  ? 127 A   D OP2    1 
ATOM 4026  O "O5'"  . A   A 1 127 ? 181.604 241.370 229.370 1.00 68.37  ? 127 A   D "O5'"  1 
ATOM 4027  C "C5'"  . A   A 1 127 ? 181.746 242.779 229.359 1.00 63.96  ? 127 A   D "C5'"  1 
ATOM 4028  C "C4'"  . A   A 1 127 ? 182.824 243.205 228.400 1.00 59.82  ? 127 A   D "C4'"  1 
ATOM 4029  O "O4'"  . A   A 1 127 ? 183.772 242.123 228.214 1.00 64.11  ? 127 A   D "O4'"  1 
ATOM 4030  C "C3'"  . A   A 1 127 ? 182.356 243.529 226.993 1.00 57.32  ? 127 A   D "C3'"  1 
ATOM 4031  O "O3'"  . A   A 1 127 ? 181.817 244.833 226.889 1.00 64.46  ? 127 A   D "O3'"  1 
ATOM 4032  C "C2'"  . A   A 1 127 ? 183.614 243.308 226.166 1.00 59.06  ? 127 A   D "C2'"  1 
ATOM 4033  O "O2'"  . A   A 1 127 ? 184.503 244.409 226.279 1.00 59.99  ? 127 A   D "O2'"  1 
ATOM 4034  C "C1'"  . A   A 1 127 ? 184.235 242.109 226.880 1.00 60.77  ? 127 A   D "C1'"  1 
ATOM 4035  N N9     . A   A 1 127 ? 183.856 240.820 226.271 1.00 57.19  ? 127 A   D N9     1 
ATOM 4036  C C8     . A   A 1 127 ? 182.732 240.502 225.558 1.00 56.84  ? 127 A   D C8     1 
ATOM 4037  N N7     . A   A 1 127 ? 182.695 239.257 225.161 1.00 55.15  ? 127 A   D N7     1 
ATOM 4038  C C5     . A   A 1 127 ? 183.876 238.719 225.642 1.00 52.96  ? 127 A   D C5     1 
ATOM 4039  C C6     . A   A 1 127 ? 184.438 237.439 225.561 1.00 56.69  ? 127 A   D C6     1 
ATOM 4040  N N6     . A   A 1 127 ? 183.865 236.415 224.938 1.00 60.77  ? 127 A   D N6     1 
ATOM 4041  N N1     . A   A 1 127 ? 185.631 237.235 226.154 1.00 59.61  ? 127 A   D N1     1 
ATOM 4042  C C2     . A   A 1 127 ? 186.213 238.260 226.783 1.00 59.43  ? 127 A   D C2     1 
ATOM 4043  N N3     . A   A 1 127 ? 185.787 239.509 226.929 1.00 59.45  ? 127 A   D N3     1 
ATOM 4044  C C4     . A   A 1 127 ? 184.599 239.669 226.330 1.00 56.85  ? 127 A   D C4     1 
ATOM 4045  H "H5'"  . A   A 1 127 ? 181.977 243.086 230.252 1.00 61.03  ? 127 A   D "H5'"  1 
ATOM 4046  H "H5''" . A   A 1 127 ? 180.903 243.180 229.092 1.00 60.16  ? 127 A   D "H5''" 1 
ATOM 4047  H "H4'"  . A   A 1 127 ? 183.288 243.975 228.765 1.00 59.82  ? 127 A   D "H4'"  1 
ATOM 4048  H "H3'"  . A   A 1 127 ? 181.687 242.883 226.723 1.00 59.31  ? 127 A   D "H3'"  1 
ATOM 4049  H "H2'"  . A   A 1 127 ? 183.405 243.114 225.239 1.00 59.73  ? 127 A   D "H2'"  1 
ATOM 4050  H "HO2'" . A   A 1 127 ? 184.824 244.574 225.520 1.00 59.67  ? 127 A   D "HO2'" 1 
ATOM 4051  H "H1'"  . A   A 1 127 ? 185.203 242.196 226.871 1.00 60.05  ? 127 A   D "H1'"  1 
ATOM 4052  H H8     . A   A 1 127 ? 182.059 241.116 225.378 1.00 59.38  ? 127 A   D H8     1 
ATOM 4053  H H61    . A   A 1 127 ? 184.199 235.626 225.007 1.00 60.54  ? 127 A   D H61    1 
ATOM 4054  H H62    . A   A 1 127 ? 183.156 236.541 224.472 1.00 60.03  ? 127 A   D H62    1 
ATOM 4055  H H2     . A   A 1 127 ? 187.034 238.073 227.176 1.00 60.26  ? 127 A   D H2     1 
ATOM 4056  P P      . C   A 1 128 ? 180.722 245.164 225.767 1.00 57.47  ? 128 C   D P      1 
ATOM 4057  O OP1    . C   A 1 128 ? 180.108 246.478 226.081 1.00 50.77  ? 128 C   D OP1    1 
ATOM 4058  O OP2    . C   A 1 128 ? 179.850 243.978 225.586 1.00 52.33  ? 128 C   D OP2    1 
ATOM 4059  O "O5'"  . C   A 1 128 ? 181.590 245.332 224.451 1.00 53.65  ? 128 C   D "O5'"  1 
ATOM 4060  C "C5'"  . C   A 1 128 ? 182.656 246.263 224.399 1.00 51.39  ? 128 C   D "C5'"  1 
ATOM 4061  C "C4'"  . C   A 1 128 ? 183.111 246.454 222.980 1.00 50.00  ? 128 C   D "C4'"  1 
ATOM 4062  O "O4'"  . C   A 1 128 ? 183.787 245.259 222.517 1.00 49.07  ? 128 C   D "O4'"  1 
ATOM 4063  C "C3'"  . C   A 1 128 ? 181.989 246.667 221.984 1.00 48.76  ? 128 C   D "C3'"  1 
ATOM 4064  O "O3'"  . C   A 1 128 ? 181.576 248.017 221.950 1.00 50.14  ? 128 C   D "O3'"  1 
ATOM 4065  C "C2'"  . C   A 1 128 ? 182.582 246.152 220.680 1.00 50.63  ? 128 C   D "C2'"  1 
ATOM 4066  O "O2'"  . C   A 1 128 ? 183.411 247.129 220.068 1.00 51.06  ? 128 C   D "O2'"  1 
ATOM 4067  C "C1'"  . C   A 1 128 ? 183.460 245.005 221.170 1.00 49.10  ? 128 C   D "C1'"  1 
ATOM 4068  N N1     . C   A 1 128 ? 182.814 243.673 221.108 1.00 50.49  ? 128 C   D N1     1 
ATOM 4069  C C2     . C   A 1 128 ? 182.888 242.906 219.946 1.00 50.61  ? 128 C   D C2     1 
ATOM 4070  O O2     . C   A 1 128 ? 183.456 243.367 218.951 1.00 53.05  ? 128 C   D O2     1 
ATOM 4071  N N3     . C   A 1 128 ? 182.329 241.678 219.926 1.00 46.10  ? 128 C   D N3     1 
ATOM 4072  C C4     . C   A 1 128 ? 181.721 241.203 221.008 1.00 43.73  ? 128 C   D C4     1 
ATOM 4073  N N4     . C   A 1 128 ? 181.186 239.986 220.936 1.00 48.23  ? 128 C   D N4     1 
ATOM 4074  C C5     . C   A 1 128 ? 181.645 241.952 222.209 1.00 47.85  ? 128 C   D C5     1 
ATOM 4075  C C6     . C   A 1 128 ? 182.205 243.164 222.219 1.00 50.70  ? 128 C   D C6     1 
ATOM 4076  H "H5'"  . C   A 1 128 ? 183.398 245.943 224.934 1.00 50.66  ? 128 C   D "H5'"  1 
ATOM 4077  H "H5''" . C   A 1 128 ? 182.343 247.114 224.750 1.00 50.50  ? 128 C   D "H5''" 1 
ATOM 4078  H "H4'"  . C   A 1 128 ? 183.723 247.203 222.941 1.00 50.33  ? 128 C   D "H4'"  1 
ATOM 4079  H "H3'"  . C   A 1 128 ? 181.232 246.109 222.227 1.00 50.13  ? 128 C   D "H3'"  1 
ATOM 4080  H "H2'"  . C   A 1 128 ? 181.896 245.838 220.078 1.00 50.36  ? 128 C   D "H2'"  1 
ATOM 4081  H "HO2'" . C   A 1 128 ? 182.937 247.616 219.576 1.00 50.21  ? 128 C   D "HO2'" 1 
ATOM 4082  H "H1'"  . C   A 1 128 ? 184.278 244.989 220.648 1.00 49.59  ? 128 C   D "H1'"  1 
ATOM 4083  H H41    . C   A 1 128 ? 181.206 239.551 220.196 1.00 50.08  ? 128 C   D H41    1 
ATOM 4084  H H42    . C   A 1 128 ? 180.820 239.634 221.629 1.00 49.91  ? 128 C   D H42    1 
ATOM 4085  H H5     . C   A 1 128 ? 181.223 241.611 222.964 1.00 50.39  ? 128 C   D H5     1 
ATOM 4086  H H6     . C   A 1 128 ? 182.167 243.673 222.994 1.00 50.85  ? 128 C   D H6     1 
ATOM 4087  P P      . U   A 1 129 ? 180.472 248.498 220.895 1.00 61.67  ? 129 U   D P      1 
ATOM 4088  O OP1    . U   A 1 129 ? 179.956 249.822 221.330 1.00 54.46  ? 129 U   D OP1    1 
ATOM 4089  O OP2    . U   A 1 129 ? 179.523 247.379 220.672 1.00 54.05  ? 129 U   D OP2    1 
ATOM 4090  O "O5'"  . U   A 1 129 ? 181.312 248.710 219.566 1.00 50.63  ? 129 U   D "O5'"  1 
ATOM 4091  C "C5'"  . U   A 1 129 ? 180.695 249.232 218.403 1.00 52.84  ? 129 U   D "C5'"  1 
ATOM 4092  C "C4'"  . U   A 1 129 ? 181.221 248.574 217.158 1.00 52.79  ? 129 U   D "C4'"  1 
ATOM 4093  O "O4'"  . U   A 1 129 ? 181.492 247.172 217.436 1.00 50.24  ? 129 U   D "O4'"  1 
ATOM 4094  C "C3'"  . U   A 1 129 ? 180.259 248.598 215.976 1.00 54.16  ? 129 U   D "C3'"  1 
ATOM 4095  O "O3'"  . U   A 1 129 ? 180.988 248.733 214.764 1.00 54.55  ? 129 U   D "O3'"  1 
ATOM 4096  C "C2'"  . U   A 1 129 ? 179.608 247.225 216.043 1.00 52.71  ? 129 U   D "C2'"  1 
ATOM 4097  O "O2'"  . U   A 1 129 ? 179.086 246.762 214.816 1.00 56.16  ? 129 U   D "O2'"  1 
ATOM 4098  C "C1'"  . U   A 1 129 ? 180.764 246.362 216.537 1.00 48.64  ? 129 U   D "C1'"  1 
ATOM 4099  N N1     . U   A 1 129 ? 180.327 245.148 217.237 1.00 46.34  ? 129 U   D N1     1 
ATOM 4100  C C2     . U   A 1 129 ? 180.342 243.964 216.539 1.00 50.27  ? 129 U   D C2     1 
ATOM 4101  O O2     . U   A 1 129 ? 180.713 243.879 215.383 1.00 57.50  ? 129 U   D O2     1 
ATOM 4102  N N3     . U   A 1 129 ? 179.904 242.879 217.248 1.00 42.36  ? 129 U   D N3     1 
ATOM 4103  C C4     . U   A 1 129 ? 179.464 242.853 218.550 1.00 41.40  ? 129 U   D C4     1 
ATOM 4104  O O4     . U   A 1 129 ? 179.100 241.789 219.048 1.00 49.88  ? 129 U   D O4     1 
ATOM 4105  C C5     . U   A 1 129 ? 179.471 244.119 219.203 1.00 44.95  ? 129 U   D C5     1 
ATOM 4106  C C6     . U   A 1 129 ? 179.887 245.194 218.531 1.00 48.71  ? 129 U   D C6     1 
ATOM 4107  H "H5'"  . U   A 1 129 ? 180.866 250.188 218.352 1.00 51.12  ? 129 U   D "H5'"  1 
ATOM 4108  H "H5''" . U   A 1 129 ? 179.737 249.081 218.460 1.00 51.33  ? 129 U   D "H5''" 1 
ATOM 4109  H "H4'"  . U   A 1 129 ? 182.048 249.006 216.901 1.00 51.20  ? 129 U   D "H4'"  1 
ATOM 4110  H "H3'"  . U   A 1 129 ? 179.603 249.305 216.075 1.00 51.19  ? 129 U   D "H3'"  1 
ATOM 4111  H "H2'"  . U   A 1 129 ? 178.904 247.234 216.710 1.00 51.14  ? 129 U   D "H2'"  1 
ATOM 4112  H "HO2'" . U   A 1 129 ? 179.542 246.108 214.558 1.00 51.28  ? 129 U   D "HO2'" 1 
ATOM 4113  H "H1'"  . U   A 1 129 ? 181.333 246.121 215.793 1.00 50.75  ? 129 U   D "H1'"  1 
ATOM 4114  H H3     . U   A 1 129 ? 179.910 242.126 216.831 1.00 50.50  ? 129 U   D H3     1 
ATOM 4115  H H5     . U   A 1 129 ? 179.185 244.197 220.085 1.00 50.18  ? 129 U   D H5     1 
ATOM 4116  H H6     . U   A 1 129 ? 179.887 246.013 218.969 1.00 50.75  ? 129 U   D H6     1 
ATOM 4117  P P      . U   A 1 130 ? 180.640 249.927 213.756 1.00 69.88  ? 130 U   D P      1 
ATOM 4118  O OP1    . U   A 1 130 ? 180.981 251.201 214.437 1.00 59.40  ? 130 U   D OP1    1 
ATOM 4119  O OP2    . U   A 1 130 ? 179.264 249.711 213.238 1.00 68.04  ? 130 U   D OP2    1 
ATOM 4120  O "O5'"  . U   A 1 130 ? 181.659 249.716 212.549 1.00 61.41  ? 130 U   D "O5'"  1 
ATOM 4121  C "C5'"  . U   A 1 130 ? 182.659 248.704 212.589 1.00 56.97  ? 130 U   D "C5'"  1 
ATOM 4122  C "C4'"  . U   A 1 130 ? 182.707 247.927 211.300 1.00 60.77  ? 130 U   D "C4'"  1 
ATOM 4123  O "O4'"  . U   A 1 130 ? 181.734 246.847 211.352 1.00 61.58  ? 130 U   D "O4'"  1 
ATOM 4124  C "C3'"  . U   A 1 130 ? 182.382 248.731 210.043 1.00 60.70  ? 130 U   D "C3'"  1 
ATOM 4125  O "O3'"  . U   A 1 130 ? 183.185 248.276 208.956 1.00 64.81  ? 130 U   D "O3'"  1 
ATOM 4126  C "C2'"  . U   A 1 130 ? 180.920 248.382 209.786 1.00 59.35  ? 130 U   D "C2'"  1 
ATOM 4127  O "O2'"  . U   A 1 130 ? 180.508 248.531 208.445 1.00 60.73  ? 130 U   D "O2'"  1 
ATOM 4128  C "C1'"  . U   A 1 130 ? 180.879 246.928 210.231 1.00 62.03  ? 130 U   D "C1'"  1 
ATOM 4129  N N1     . U   A 1 130 ? 179.547 246.443 210.617 1.00 59.34  ? 130 U   D N1     1 
ATOM 4130  C C2     . U   A 1 130 ? 178.957 245.483 209.822 1.00 60.85  ? 130 U   D C2     1 
ATOM 4131  O O2     . U   A 1 130 ? 179.481 245.022 208.823 1.00 63.10  ? 130 U   D O2     1 
ATOM 4132  N N3     . U   A 1 130 ? 177.718 245.071 210.239 1.00 59.98  ? 130 U   D N3     1 
ATOM 4133  C C4     . U   A 1 130 ? 177.020 245.508 211.343 1.00 62.74  ? 130 U   D C4     1 
ATOM 4134  O O4     . U   A 1 130 ? 175.908 245.036 211.585 1.00 63.47  ? 130 U   D O4     1 
ATOM 4135  C C5     . U   A 1 130 ? 177.697 246.503 212.116 1.00 59.61  ? 130 U   D C5     1 
ATOM 4136  C C6     . U   A 1 130 ? 178.907 246.921 211.730 1.00 57.02  ? 130 U   D C6     1 
ATOM 4137  H "H5'"  . U   A 1 130 ? 182.485 248.082 213.310 1.00 59.85  ? 130 U   D "H5'"  1 
ATOM 4138  H "H5''" . U   A 1 130 ? 183.524 249.123 212.734 1.00 59.87  ? 130 U   D "H5''" 1 
ATOM 4139  H "H4'"  . U   A 1 130 ? 183.593 247.542 211.205 1.00 60.89  ? 130 U   D "H4'"  1 
ATOM 4140  H "H3'"  . U   A 1 130 ? 182.498 249.684 210.194 1.00 60.49  ? 130 U   D "H3'"  1 
ATOM 4141  H "H2'"  . U   A 1 130 ? 180.354 248.919 210.362 1.00 60.17  ? 130 U   D "H2'"  1 
ATOM 4142  H "HO2'" . U   A 1 130 ? 180.858 249.227 208.131 1.00 60.67  ? 130 U   D "HO2'" 1 
ATOM 4143  H "H1'"  . U   A 1 130 ? 181.234 246.370 209.524 1.00 61.12  ? 130 U   D "H1'"  1 
ATOM 4144  H H3     . U   A 1 130 ? 177.335 244.471 209.756 1.00 60.56  ? 130 U   D H3     1 
ATOM 4145  H H5     . U   A 1 130 ? 177.299 246.856 212.879 1.00 60.29  ? 130 U   D H5     1 
ATOM 4146  H H6     . U   A 1 130 ? 179.333 247.568 212.243 1.00 60.17  ? 130 U   D H6     1 
ATOM 4147  P P      . G   A 1 131 ? 183.660 249.310 207.826 1.00 74.55  ? 131 G   D P      1 
ATOM 4148  O OP1    . G   A 1 131 ? 182.534 250.244 207.572 1.00 71.91  ? 131 G   D OP1    1 
ATOM 4149  O OP2    . G   A 1 131 ? 184.237 248.532 206.702 1.00 72.19  ? 131 G   D OP2    1 
ATOM 4150  O "O5'"  . G   A 1 131 ? 184.831 250.135 208.522 1.00 68.91  ? 131 G   D "O5'"  1 
ATOM 4151  C "C5'"  . G   A 1 131 ? 185.827 249.486 209.292 1.00 68.17  ? 131 G   D "C5'"  1 
ATOM 4152  C "C4'"  . G   A 1 131 ? 187.141 250.222 209.221 1.00 70.90  ? 131 G   D "C4'"  1 
ATOM 4153  O "O4'"  . G   A 1 131 ? 187.728 250.046 207.906 1.00 70.85  ? 131 G   D "O4'"  1 
ATOM 4154  C "C3'"  . G   A 1 131 ? 187.067 251.732 209.397 1.00 72.40  ? 131 G   D "C3'"  1 
ATOM 4155  O "O3'"  . G   A 1 131 ? 187.011 252.133 210.754 1.00 70.63  ? 131 G   D "O3'"  1 
ATOM 4156  C "C2'"  . G   A 1 131 ? 188.311 252.214 208.670 1.00 74.65  ? 131 G   D "C2'"  1 
ATOM 4157  O "O2'"  . G   A 1 131 ? 189.471 252.053 209.475 1.00 73.22  ? 131 G   D "O2'"  1 
ATOM 4158  C "C1'"  . G   A 1 131 ? 188.379 251.231 207.504 1.00 70.40  ? 131 G   D "C1'"  1 
ATOM 4159  N N9     . G   A 1 131 ? 187.703 251.748 206.303 1.00 68.01  ? 131 G   D N9     1 
ATOM 4160  C C8     . G   A 1 131 ? 186.621 251.184 205.676 1.00 73.07  ? 131 G   D C8     1 
ATOM 4161  N N7     . G   A 1 131 ? 186.224 251.848 204.630 1.00 72.51  ? 131 G   D N7     1 
ATOM 4162  C C5     . G   A 1 131 ? 187.103 252.919 204.561 1.00 70.71  ? 131 G   D C5     1 
ATOM 4163  C C6     . G   A 1 131 ? 187.168 253.982 203.629 1.00 71.61  ? 131 G   D C6     1 
ATOM 4164  O O6     . G   A 1 131 ? 186.444 254.201 202.649 1.00 73.56  ? 131 G   D O6     1 
ATOM 4165  N N1     . G   A 1 131 ? 188.210 254.847 203.924 1.00 69.79  ? 131 G   D N1     1 
ATOM 4166  C C2     . G   A 1 131 ? 189.080 254.710 204.975 1.00 70.42  ? 131 G   D C2     1 
ATOM 4167  N N2     . G   A 1 131 ? 190.018 255.660 205.089 1.00 73.16  ? 131 G   D N2     1 
ATOM 4168  N N3     . G   A 1 131 ? 189.031 253.724 205.853 1.00 70.24  ? 131 G   D N3     1 
ATOM 4169  C C4     . G   A 1 131 ? 188.024 252.870 205.584 1.00 69.12  ? 131 G   D C4     1 
ATOM 4170  H "H5'"  . G   A 1 131 ? 185.949 248.587 208.951 1.00 70.94  ? 131 G   D "H5'"  1 
ATOM 4171  H "H5''" . G   A 1 131 ? 185.538 249.441 210.219 1.00 70.64  ? 131 G   D "H5''" 1 
ATOM 4172  H "H4'"  . G   A 1 131 ? 187.743 249.854 209.885 1.00 71.35  ? 131 G   D "H4'"  1 
ATOM 4173  H "H3'"  . G   A 1 131 ? 186.285 252.068 208.933 1.00 71.40  ? 131 G   D "H3'"  1 
ATOM 4174  H "H2'"  . G   A 1 131 ? 188.208 253.127 208.359 1.00 71.95  ? 131 G   D "H2'"  1 
ATOM 4175  H "HO2'" . G   A 1 131 ? 189.405 252.557 210.142 1.00 71.49  ? 131 G   D "HO2'" 1 
ATOM 4176  H "H1'"  . G   A 1 131 ? 189.309 251.038 207.302 1.00 71.47  ? 131 G   D "H1'"  1 
ATOM 4177  H H8     . G   A 1 131 ? 186.211 250.404 205.973 1.00 71.83  ? 131 G   D H8     1 
ATOM 4178  H H1     . G   A 1 131 ? 188.318 255.521 203.404 1.00 72.24  ? 131 G   D H1     1 
ATOM 4179  H H21    . G   A 1 131 ? 190.067 256.289 204.507 1.00 72.17  ? 131 G   D H21    1 
ATOM 4180  H H22    . G   A 1 131 ? 190.568 255.645 205.749 1.00 71.71  ? 131 G   D H22    1 
ATOM 4181  P P      . G   A 1 132 ? 186.185 253.447 211.172 1.00 86.66  ? 132 G   D P      1 
ATOM 4182  O OP1    . G   A 1 132 ? 186.179 253.528 212.651 1.00 83.34  ? 132 G   D OP1    1 
ATOM 4183  O OP2    . G   A 1 132 ? 184.892 253.439 210.443 1.00 86.08  ? 132 G   D OP2    1 
ATOM 4184  O "O5'"  . G   A 1 132 ? 187.059 254.656 210.608 1.00 87.93  ? 132 G   D "O5'"  1 
ATOM 4185  C "C5'"  . G   A 1 132 ? 188.279 255.025 211.228 1.00 83.72  ? 132 G   D "C5'"  1 
ATOM 4186  C "C4'"  . G   A 1 132 ? 188.834 256.307 210.655 1.00 84.71  ? 132 G   D "C4'"  1 
ATOM 4187  O "O4'"  . G   A 1 132 ? 189.178 256.119 209.258 1.00 82.03  ? 132 G   D "O4'"  1 
ATOM 4188  C "C3'"  . G   A 1 132 ? 187.893 257.504 210.649 1.00 85.16  ? 132 G   D "C3'"  1 
ATOM 4189  O "O3'"  . G   A 1 132 ? 187.836 258.167 211.900 1.00 83.77  ? 132 G   D "O3'"  1 
ATOM 4190  C "C2'"  . G   A 1 132 ? 188.456 258.365 209.528 1.00 87.04  ? 132 G   D "C2'"  1 
ATOM 4191  O "O2'"  . G   A 1 132 ? 189.585 259.106 209.970 1.00 87.77  ? 132 G   D "O2'"  1 
ATOM 4192  C "C1'"  . G   A 1 132 ? 188.920 257.303 208.533 1.00 86.19  ? 132 G   D "C1'"  1 
ATOM 4193  N N9     . G   A 1 132 ? 187.910 256.996 207.502 1.00 83.84  ? 132 G   D N9     1 
ATOM 4194  C C8     . G   A 1 132 ? 187.272 255.788 207.394 1.00 79.78  ? 132 G   D C8     1 
ATOM 4195  N N7     . G   A 1 132 ? 186.436 255.723 206.403 1.00 79.83  ? 132 G   D N7     1 
ATOM 4196  C C5     . G   A 1 132 ? 186.529 256.968 205.808 1.00 79.38  ? 132 G   D C5     1 
ATOM 4197  C C6     . G   A 1 132 ? 185.842 257.469 204.680 1.00 83.33  ? 132 G   D C6     1 
ATOM 4198  O O6     . G   A 1 132 ? 185.003 256.901 203.973 1.00 83.93  ? 132 G   D O6     1 
ATOM 4199  N N1     . G   A 1 132 ? 186.223 258.771 204.394 1.00 87.01  ? 132 G   D N1     1 
ATOM 4200  C C2     . G   A 1 132 ? 187.141 259.507 205.101 1.00 87.09  ? 132 G   D C2     1 
ATOM 4201  N N2     . G   A 1 132 ? 187.355 260.755 204.656 1.00 86.88  ? 132 G   D N2     1 
ATOM 4202  N N3     . G   A 1 132 ? 187.791 259.047 206.163 1.00 85.63  ? 132 G   D N3     1 
ATOM 4203  C C4     . G   A 1 132 ? 187.441 257.772 206.459 1.00 82.74  ? 132 G   D C4     1 
ATOM 4204  H "H5'"  . G   A 1 132 ? 188.928 254.316 211.095 1.00 83.47  ? 132 G   D "H5'"  1 
ATOM 4205  H "H5''" . G   A 1 132 ? 188.123 255.145 212.178 1.00 83.80  ? 132 G   D "H5''" 1 
ATOM 4206  H "H4'"  . G   A 1 132 ? 189.635 256.544 211.145 1.00 84.10  ? 132 G   D "H4'"  1 
ATOM 4207  H "H3'"  . G   A 1 132 ? 187.003 257.208 210.399 1.00 84.28  ? 132 G   D "H3'"  1 
ATOM 4208  H "H2'"  . G   A 1 132 ? 187.787 258.947 209.141 1.00 84.46  ? 132 G   D "H2'"  1 
ATOM 4209  H "HO2'" . G   A 1 132 ? 189.324 259.854 210.244 1.00 84.38  ? 132 G   D "HO2'" 1 
ATOM 4210  H "H1'"  . G   A 1 132 ? 189.740 257.601 208.106 1.00 84.20  ? 132 G   D "H1'"  1 
ATOM 4211  H H8     . G   A 1 132 ? 187.424 255.082 207.980 1.00 82.85  ? 132 G   D H8     1 
ATOM 4212  H H1     . G   A 1 132 ? 185.847 259.152 203.721 1.00 84.83  ? 132 G   D H1     1 
ATOM 4213  H H21    . G   A 1 132 ? 186.949 261.028 203.950 1.00 84.81  ? 132 G   D H21    1 
ATOM 4214  H H22    . G   A 1 132 ? 187.896 261.280 205.068 1.00 84.23  ? 132 G   D H22    1 
ATOM 4215  P P      . G   A 1 133 ? 186.455 258.803 212.416 1.00 96.83  ? 133 G   D P      1 
ATOM 4216  O OP1    . G   A 1 133 ? 186.637 259.202 213.834 1.00 91.80  ? 133 G   D OP1    1 
ATOM 4217  O OP2    . G   A 1 133 ? 185.350 257.879 212.054 1.00 92.54  ? 133 G   D OP2    1 
ATOM 4218  O "O5'"  . G   A 1 133 ? 186.292 260.132 211.554 1.00 93.04  ? 133 G   D "O5'"  1 
ATOM 4219  C "C5'"  . G   A 1 133 ? 187.167 261.230 211.737 1.00 91.36  ? 133 G   D "C5'"  1 
ATOM 4220  C "C4'"  . G   A 1 133 ? 187.021 262.244 210.631 1.00 91.32  ? 133 G   D "C4'"  1 
ATOM 4221  O "O4'"  . G   A 1 133 ? 187.233 261.601 209.351 1.00 90.38  ? 133 G   D "O4'"  1 
ATOM 4222  C "C3'"  . G   A 1 133 ? 185.653 262.899 210.499 1.00 91.52  ? 133 G   D "C3'"  1 
ATOM 4223  O "O3'"  . G   A 1 133 ? 185.479 263.978 211.401 1.00 89.63  ? 133 G   D "O3'"  1 
ATOM 4224  C "C2'"  . G   A 1 133 ? 185.617 263.320 209.035 1.00 92.88  ? 133 G   D "C2'"  1 
ATOM 4225  O "O2'"  . G   A 1 133 ? 186.289 264.558 208.843 1.00 91.87  ? 133 G   D "O2'"  1 
ATOM 4226  C "C1'"  . G   A 1 133 ? 186.433 262.213 208.365 1.00 91.16  ? 133 G   D "C1'"  1 
ATOM 4227  N N9     . G   A 1 133 ? 185.615 261.177 207.702 1.00 91.03  ? 133 G   D N9     1 
ATOM 4228  C C8     . G   A 1 133 ? 185.549 259.854 208.063 1.00 90.28  ? 133 G   D C8     1 
ATOM 4229  N N7     . G   A 1 133 ? 184.789 259.135 207.292 1.00 89.73  ? 133 G   D N7     1 
ATOM 4230  C C5     . G   A 1 133 ? 184.319 260.038 206.354 1.00 88.33  ? 133 G   D C5     1 
ATOM 4231  C C6     . G   A 1 133 ? 183.451 259.822 205.259 1.00 90.23  ? 133 G   D C6     1 
ATOM 4232  O O6     . G   A 1 133 ? 182.904 258.773 204.899 1.00 92.26  ? 133 G   D O6     1 
ATOM 4233  N N1     . G   A 1 133 ? 183.235 260.994 204.556 1.00 90.71  ? 133 G   D N1     1 
ATOM 4234  C C2     . G   A 1 133 ? 183.783 262.212 204.859 1.00 91.62  ? 133 G   D C2     1 
ATOM 4235  N N2     . G   A 1 133 ? 183.439 263.216 204.043 1.00 91.76  ? 133 G   D N2     1 
ATOM 4236  N N3     . G   A 1 133 ? 184.601 262.429 205.876 1.00 90.84  ? 133 G   D N3     1 
ATOM 4237  C C4     . G   A 1 133 ? 184.828 261.300 206.580 1.00 89.52  ? 133 G   D C4     1 
ATOM 4238  H "H5'"  . G   A 1 133 ? 188.082 260.906 211.748 1.00 90.44  ? 133 G   D "H5'"  1 
ATOM 4239  H "H5''" . G   A 1 133 ? 186.963 261.655 212.587 1.00 90.88  ? 133 G   D "H5''" 1 
ATOM 4240  H "H4'"  . G   A 1 133 ? 187.687 262.936 210.751 1.00 90.73  ? 133 G   D "H4'"  1 
ATOM 4241  H "H3'"  . G   A 1 133 ? 184.961 262.236 210.653 1.00 90.95  ? 133 G   D "H3'"  1 
ATOM 4242  H "H2'"  . G   A 1 133 ? 184.713 263.351 208.695 1.00 91.06  ? 133 G   D "H2'"  1 
ATOM 4243  H "HO2'" . G   A 1 133 ? 185.799 265.057 208.386 1.00 90.83  ? 133 G   D "HO2'" 1 
ATOM 4244  H "H1'"  . G   A 1 133 ? 187.016 262.621 207.706 1.00 90.48  ? 133 G   D "H1'"  1 
ATOM 4245  H H8     . G   A 1 133 ? 186.003 259.505 208.793 1.00 90.38  ? 133 G   D H8     1 
ATOM 4246  H H1     . G   A 1 133 ? 182.716 260.953 203.874 1.00 90.84  ? 133 G   D H1     1 
ATOM 4247  H H21    . G   A 1 133 ? 182.924 263.063 203.373 1.00 91.03  ? 133 G   D H21    1 
ATOM 4248  H H22    . G   A 1 133 ? 183.735 264.010 204.184 1.00 90.98  ? 133 G   D H22    1 
ATOM 4249  P P      . U   A 1 134 ? 184.004 264.476 211.803 1.00 102.91 ? 134 U   D P      1 
ATOM 4250  O OP1    . U   A 1 134 ? 184.149 265.568 212.799 1.00 97.66  ? 134 U   D OP1    1 
ATOM 4251  O OP2    . U   A 1 134 ? 183.184 263.285 212.146 1.00 98.17  ? 134 U   D OP2    1 
ATOM 4252  O "O5'"  . U   A 1 134 ? 183.418 265.109 210.462 1.00 99.31  ? 134 U   D "O5'"  1 
ATOM 4253  C "C5'"  . U   A 1 134 ? 183.845 266.387 210.003 1.00 94.60  ? 134 U   D "C5'"  1 
ATOM 4254  C "C4'"  . U   A 1 134 ? 183.161 266.772 208.713 1.00 94.10  ? 134 U   D "C4'"  1 
ATOM 4255  O "O4'"  . U   A 1 134 ? 183.117 265.608 207.841 1.00 93.54  ? 134 U   D "O4'"  1 
ATOM 4256  C "C3'"  . U   A 1 134 ? 181.717 267.246 208.857 1.00 95.32  ? 134 U   D "C3'"  1 
ATOM 4257  O "O3'"  . U   A 1 134 ? 181.426 268.238 207.874 1.00 93.28  ? 134 U   D "O3'"  1 
ATOM 4258  C "C2'"  . U   A 1 134 ? 180.915 265.986 208.565 1.00 99.72  ? 134 U   D "C2'"  1 
ATOM 4259  O "O2'"  . U   A 1 134 ? 179.602 266.220 208.109 1.00 98.28  ? 134 U   D "O2'"  1 
ATOM 4260  C "C1'"  . U   A 1 134 ? 181.774 265.319 207.496 1.00 97.93  ? 134 U   D "C1'"  1 
ATOM 4261  N N1     . U   A 1 134 ? 181.611 263.860 207.424 1.00 97.61  ? 134 U   D N1     1 
ATOM 4262  C C2     . U   A 1 134 ? 180.874 263.335 206.386 1.00 99.04  ? 134 U   D C2     1 
ATOM 4263  O O2     . U   A 1 134 ? 180.352 264.018 205.522 1.00 99.75  ? 134 U   D O2     1 
ATOM 4264  N N3     . U   A 1 134 ? 180.768 261.967 206.391 1.00 98.10  ? 134 U   D N3     1 
ATOM 4265  C C4     . U   A 1 134 ? 181.307 261.090 207.306 1.00 96.00  ? 134 U   D C4     1 
ATOM 4266  O O4     . U   A 1 134 ? 181.120 259.879 207.170 1.00 96.31  ? 134 U   D O4     1 
ATOM 4267  C C5     . U   A 1 134 ? 182.055 261.707 208.352 1.00 93.36  ? 134 U   D C5     1 
ATOM 4268  C C6     . U   A 1 134 ? 182.169 263.037 208.370 1.00 94.15  ? 134 U   D C6     1 
ATOM 4269  H "H5'"  . U   A 1 134 ? 184.807 266.372 209.860 1.00 95.40  ? 134 U   D "H5'"  1 
ATOM 4270  H "H5''" . U   A 1 134 ? 183.627 267.050 210.681 1.00 95.89  ? 134 U   D "H5''" 1 
ATOM 4271  H "H4'"  . U   A 1 134 ? 183.679 267.466 208.279 1.00 95.83  ? 134 U   D "H4'"  1 
ATOM 4272  H "H3'"  . U   A 1 134 ? 181.548 267.571 209.757 1.00 95.93  ? 134 U   D "H3'"  1 
ATOM 4273  H "H2'"  . U   A 1 134 ? 180.888 265.428 209.359 1.00 96.71  ? 134 U   D "H2'"  1 
ATOM 4274  H "HO2'" . U   A 1 134 ? 179.607 266.870 207.578 1.00 96.16  ? 134 U   D "HO2'" 1 
ATOM 4275  H "H1'"  . U   A 1 134 ? 181.573 265.711 206.632 1.00 96.14  ? 134 U   D "H1'"  1 
ATOM 4276  H H3     . U   A 1 134 ? 180.312 261.620 205.750 1.00 95.82  ? 134 U   D H3     1 
ATOM 4277  H H5     . U   A 1 134 ? 182.455 261.192 209.015 1.00 95.42  ? 134 U   D H5     1 
ATOM 4278  H H6     . U   A 1 134 ? 182.660 263.425 209.057 1.00 95.74  ? 134 U   D H6     1 
ATOM 4279  P P      . U   A 1 135 ? 180.339 269.388 208.173 1.00 105.10 ? 135 U   D P      1 
ATOM 4280  O OP1    . U   A 1 135 ? 180.890 270.676 207.681 1.00 101.39 ? 135 U   D OP1    1 
ATOM 4281  O OP2    . U   A 1 135 ? 179.894 269.270 209.584 1.00 102.21 ? 135 U   D OP2    1 
ATOM 4282  O "O5'"  . U   A 1 135 ? 179.100 269.003 207.245 1.00 102.49 ? 135 U   D "O5'"  1 
ATOM 4283  C "C5'"  . U   A 1 135 ? 177.796 269.519 207.506 1.00 98.60  ? 135 U   D "C5'"  1 
ATOM 4284  C "C4'"  . U   A 1 135 ? 176.800 269.067 206.463 1.00 98.92  ? 135 U   D "C4'"  1 
ATOM 4285  O "O4'"  . U   A 1 135 ? 176.971 267.641 206.243 1.00 100.44 ? 135 U   D "O4'"  1 
ATOM 4286  C "C3'"  . U   A 1 135 ? 175.331 269.262 206.832 1.00 100.17 ? 135 U   D "C3'"  1 
ATOM 4287  O "O3'"  . U   A 1 135 ? 174.565 269.514 205.653 1.00 103.09 ? 135 U   D "O3'"  1 
ATOM 4288  C "C2'"  . U   A 1 135 ? 174.952 267.908 207.421 1.00 101.00 ? 135 U   D "C2'"  1 
ATOM 4289  O "O2'"  . U   A 1 135 ? 173.571 267.612 207.380 1.00 98.67  ? 135 U   D "O2'"  1 
ATOM 4290  C "C1'"  . U   A 1 135 ? 175.769 266.957 206.548 1.00 102.15 ? 135 U   D "C1'"  1 
ATOM 4291  N N1     . U   A 1 135 ? 176.127 265.694 207.207 1.00 102.85 ? 135 U   D N1     1 
ATOM 4292  C C2     . U   A 1 135 ? 175.675 264.513 206.661 1.00 101.86 ? 135 U   D C2     1 
ATOM 4293  O O2     . U   A 1 135 ? 174.985 264.465 205.658 1.00 101.99 ? 135 U   D O2     1 
ATOM 4294  N N3     . U   A 1 135 ? 176.064 263.384 207.338 1.00 101.59 ? 135 U   D N3     1 
ATOM 4295  C C4     . U   A 1 135 ? 176.842 263.315 208.479 1.00 99.78  ? 135 U   D C4     1 
ATOM 4296  O O4     . U   A 1 135 ? 177.106 262.216 208.973 1.00 99.03  ? 135 U   D O4     1 
ATOM 4297  C C5     . U   A 1 135 ? 177.273 264.583 208.981 1.00 98.47  ? 135 U   D C5     1 
ATOM 4298  C C6     . U   A 1 135 ? 176.902 265.695 208.338 1.00 99.51  ? 135 U   D C6     1 
ATOM 4299  H "H5'"  . U   A 1 135 ? 177.829 270.491 207.504 1.00 99.22  ? 135 U   D "H5'"  1 
ATOM 4300  H "H5''" . U   A 1 135 ? 177.500 269.207 208.378 1.00 99.17  ? 135 U   D "H5''" 1 
ATOM 4301  H "H4'"  . U   A 1 135 ? 176.975 269.533 205.633 1.00 99.33  ? 135 U   D "H4'"  1 
ATOM 4302  H "H3'"  . U   A 1 135 ? 175.225 269.971 207.487 1.00 99.36  ? 135 U   D "H3'"  1 
ATOM 4303  H "H2'"  . U   A 1 135 ? 175.262 267.858 208.338 1.00 99.59  ? 135 U   D "H2'"  1 
ATOM 4304  H "HO2'" . U   A 1 135 ? 173.466 266.799 207.559 1.00 99.38  ? 135 U   D "HO2'" 1 
ATOM 4305  H "H1'"  . U   A 1 135 ? 175.287 266.778 205.728 1.00 99.54  ? 135 U   D "H1'"  1 
ATOM 4306  H H3     . U   A 1 135 ? 175.791 262.636 207.011 1.00 98.36  ? 135 U   D H3     1 
ATOM 4307  H H5     . U   A 1 135 ? 177.800 264.639 209.747 1.00 99.26  ? 135 U   D H5     1 
ATOM 4308  H H6     . U   A 1 135 ? 177.189 266.514 208.671 1.00 99.35  ? 135 U   D H6     1 
ATOM 4309  P P      . U   A 1 136 ? 173.186 270.337 205.738 1.00 99.46  ? 136 U   D P      1 
ATOM 4310  O OP1    . U   A 1 136 ? 173.319 271.548 204.891 1.00 88.04  ? 136 U   D OP1    1 
ATOM 4311  O OP2    . U   A 1 136 ? 172.815 270.483 207.169 1.00 85.91  ? 136 U   D OP2    1 
ATOM 4312  O "O5'"  . U   A 1 136 ? 172.119 269.374 205.048 1.00 90.07  ? 136 U   D "O5'"  1 
ATOM 4313  C "C5'"  . U   A 1 136 ? 170.774 269.344 205.496 1.00 84.64  ? 136 U   D "C5'"  1 
ATOM 4314  C "C4'"  . U   A 1 136 ? 169.913 268.462 204.627 1.00 82.67  ? 136 U   D "C4'"  1 
ATOM 4315  O "O4'"  . U   A 1 136 ? 170.656 267.282 204.228 1.00 84.99  ? 136 U   D "O4'"  1 
ATOM 4316  C "C3'"  . U   A 1 136 ? 168.662 267.912 205.293 1.00 81.24  ? 136 U   D "C3'"  1 
ATOM 4317  O "O3'"  . U   A 1 136 ? 167.588 268.832 205.287 1.00 82.34  ? 136 U   D "O3'"  1 
ATOM 4318  C "C2'"  . U   A 1 136 ? 168.383 266.641 204.504 1.00 80.83  ? 136 U   D "C2'"  1 
ATOM 4319  O "O2'"  . U   A 1 136 ? 167.696 266.927 203.295 1.00 82.28  ? 136 U   D "O2'"  1 
ATOM 4320  C "C1'"  . U   A 1 136 ? 169.796 266.165 204.167 1.00 83.74  ? 136 U   D "C1'"  1 
ATOM 4321  N N1     . U   A 1 136 ? 170.297 265.124 205.094 1.00 85.45  ? 136 U   D N1     1 
ATOM 4322  C C2     . U   A 1 136 ? 169.619 263.926 205.171 1.00 86.10  ? 136 U   D C2     1 
ATOM 4323  O O2     . U   A 1 136 ? 168.605 263.691 204.536 1.00 86.05  ? 136 U   D O2     1 
ATOM 4324  N N3     . U   A 1 136 ? 170.162 263.015 206.040 1.00 81.54  ? 136 U   D N3     1 
ATOM 4325  C C4     . U   A 1 136 ? 171.291 263.166 206.811 1.00 77.13  ? 136 U   D C4     1 
ATOM 4326  O O4     . U   A 1 136 ? 171.650 262.243 207.541 1.00 80.84  ? 136 U   D O4     1 
ATOM 4327  C C5     . U   A 1 136 ? 171.949 264.421 206.666 1.00 76.94  ? 136 U   D C5     1 
ATOM 4328  C C6     . U   A 1 136 ? 171.441 265.327 205.829 1.00 79.63  ? 136 U   D C6     1 
ATOM 4329  H "H5'"  . U   A 1 136 ? 170.411 270.245 205.482 1.00 83.51  ? 136 U   D "H5'"  1 
ATOM 4330  H "H5''" . U   A 1 136 ? 170.754 269.006 206.408 1.00 84.03  ? 136 U   D "H5''" 1 
ATOM 4331  H "H4'"  . U   A 1 136 ? 169.656 268.953 203.834 1.00 83.38  ? 136 U   D "H4'"  1 
ATOM 4332  H "H3'"  . U   A 1 136 ? 168.870 267.673 206.210 1.00 83.69  ? 136 U   D "H3'"  1 
ATOM 4333  H "H2'"  . U   A 1 136 ? 167.902 265.991 205.043 1.00 83.35  ? 136 U   D "H2'"  1 
ATOM 4334  H "HO2'" . U   A 1 136 ? 166.914 267.165 203.482 1.00 83.49  ? 136 U   D "HO2'" 1 
ATOM 4335  H "H1'"  . U   A 1 136 ? 169.803 265.811 203.266 1.00 83.43  ? 136 U   D "H1'"  1 
ATOM 4336  H H3     . U   A 1 136 ? 169.749 262.266 206.110 1.00 83.19  ? 136 U   D H3     1 
ATOM 4337  H H5     . U   A 1 136 ? 172.721 264.608 207.149 1.00 83.65  ? 136 U   D H5     1 
ATOM 4338  H H6     . U   A 1 136 ? 171.878 266.143 205.747 1.00 83.54  ? 136 U   D H6     1 
ATOM 4339  P P      . A   A 1 137 ? 166.477 268.773 206.442 1.00 79.57  ? 137 A   D P      1 
ATOM 4340  O OP1    . A   A 1 137 ? 165.448 269.801 206.144 1.00 77.63  ? 137 A   D OP1    1 
ATOM 4341  O OP2    . A   A 1 137 ? 167.167 268.786 207.756 1.00 76.19  ? 137 A   D OP2    1 
ATOM 4342  O "O5'"  . A   A 1 137 ? 165.813 267.341 206.252 1.00 76.67  ? 137 A   D "O5'"  1 
ATOM 4343  C "C5'"  . A   A 1 137 ? 164.932 266.822 207.232 1.00 76.56  ? 137 A   D "C5'"  1 
ATOM 4344  C "C4'"  . A   A 1 137 ? 164.644 265.359 207.006 1.00 71.58  ? 137 A   D "C4'"  1 
ATOM 4345  O "O4'"  . A   A 1 137 ? 165.851 264.668 206.596 1.00 67.97  ? 137 A   D "O4'"  1 
ATOM 4346  C "C3'"  . A   A 1 137 ? 164.175 264.589 208.226 1.00 66.44  ? 137 A   D "C3'"  1 
ATOM 4347  O "O3'"  . A   A 1 137 ? 162.800 264.776 208.506 1.00 67.31  ? 137 A   D "O3'"  1 
ATOM 4348  C "C2'"  . A   A 1 137 ? 164.539 263.156 207.873 1.00 71.82  ? 137 A   D "C2'"  1 
ATOM 4349  O "O2'"  . A   A 1 137 ? 163.582 262.588 206.990 1.00 76.09  ? 137 A   D "O2'"  1 
ATOM 4350  C "C1'"  . A   A 1 137 ? 165.850 263.356 207.111 1.00 72.18  ? 137 A   D "C1'"  1 
ATOM 4351  N N9     . A   A 1 137 ? 167.036 263.170 207.973 1.00 76.63  ? 137 A   D N9     1 
ATOM 4352  C C8     . A   A 1 137 ? 167.373 262.036 208.668 1.00 76.12  ? 137 A   D C8     1 
ATOM 4353  N N7     . A   A 1 137 ? 168.475 262.141 209.364 1.00 74.81  ? 137 A   D N7     1 
ATOM 4354  C C5     . A   A 1 137 ? 168.895 263.437 209.113 1.00 72.84  ? 137 A   D C5     1 
ATOM 4355  C C6     . A   A 1 137 ? 170.006 264.166 209.562 1.00 72.66  ? 137 A   D C6     1 
ATOM 4356  N N6     . A   A 1 137 ? 170.931 263.668 210.383 1.00 75.31  ? 137 A   D N6     1 
ATOM 4357  N N1     . A   A 1 137 ? 170.144 265.436 209.129 1.00 73.62  ? 137 A   D N1     1 
ATOM 4358  C C2     . A   A 1 137 ? 169.215 265.928 208.305 1.00 73.38  ? 137 A   D C2     1 
ATOM 4359  N N3     . A   A 1 137 ? 168.126 265.345 207.814 1.00 74.05  ? 137 A   D N3     1 
ATOM 4360  C C4     . A   A 1 137 ? 168.019 264.086 208.264 1.00 73.73  ? 137 A   D C4     1 
ATOM 4361  H "H5'"  . A   A 1 137 ? 164.092 267.314 207.196 1.00 73.78  ? 137 A   D "H5'"  1 
ATOM 4362  H "H5''" . A   A 1 137 ? 165.329 266.936 208.112 1.00 73.98  ? 137 A   D "H5''" 1 
ATOM 4363  H "H4'"  . A   A 1 137 ? 163.981 265.270 206.307 1.00 73.48  ? 137 A   D "H4'"  1 
ATOM 4364  H "H3'"  . A   A 1 137 ? 164.694 264.867 208.995 1.00 72.78  ? 137 A   D "H3'"  1 
ATOM 4365  H "H2'"  . A   A 1 137 ? 164.658 262.615 208.671 1.00 73.42  ? 137 A   D "H2'"  1 
ATOM 4366  H "HO2'" . A   A 1 137 ? 162.865 262.461 207.407 1.00 73.77  ? 137 A   D "HO2'" 1 
ATOM 4367  H "H1'"  . A   A 1 137 ? 165.885 262.724 206.377 1.00 73.56  ? 137 A   D "H1'"  1 
ATOM 4368  H H8     . A   A 1 137 ? 166.862 261.259 208.646 1.00 73.33  ? 137 A   D H8     1 
ATOM 4369  H H61    . A   A 1 137 ? 170.763 262.962 210.841 1.00 73.32  ? 137 A   D H61    1 
ATOM 4370  H H62    . A   A 1 137 ? 171.696 264.049 210.453 1.00 73.81  ? 137 A   D H62    1 
ATOM 4371  H H2     . A   A 1 137 ? 169.351 266.808 208.034 1.00 74.35  ? 137 A   D H2     1 
ATOM 4372  P P      . U   A 1 138 ? 162.314 264.940 210.025 1.00 76.35  ? 138 U   D P      1 
ATOM 4373  O OP1    . U   A 1 138 ? 160.848 265.169 210.019 1.00 69.44  ? 138 U   D OP1    1 
ATOM 4374  O OP2    . U   A 1 138 ? 163.205 265.921 210.695 1.00 66.48  ? 138 U   D OP2    1 
ATOM 4375  O "O5'"  . U   A 1 138 ? 162.584 263.508 210.665 1.00 69.37  ? 138 U   D "O5'"  1 
ATOM 4376  C "C5'"  . U   A 1 138 ? 161.824 262.382 210.262 1.00 64.71  ? 138 U   D "C5'"  1 
ATOM 4377  C "C4'"  . U   A 1 138 ? 162.120 261.182 211.123 1.00 62.20  ? 138 U   D "C4'"  1 
ATOM 4378  O "O4'"  . U   A 1 138 ? 163.443 260.666 210.823 1.00 60.97  ? 138 U   D "O4'"  1 
ATOM 4379  C "C3'"  . U   A 1 138 ? 162.154 261.428 212.621 1.00 56.95  ? 138 U   D "C3'"  1 
ATOM 4380  O "O3'"  . U   A 1 138 ? 160.866 261.485 213.205 1.00 58.60  ? 138 U   D "O3'"  1 
ATOM 4381  C "C2'"  . U   A 1 138 ? 163.002 260.269 213.122 1.00 63.57  ? 138 U   D "C2'"  1 
ATOM 4382  O "O2'"  . U   A 1 138 ? 162.237 259.076 213.210 1.00 68.02  ? 138 U   D "O2'"  1 
ATOM 4383  C "C1'"  . U   A 1 138 ? 164.020 260.124 211.992 1.00 64.06  ? 138 U   D "C1'"  1 
ATOM 4384  N N1     . U   A 1 138 ? 165.280 260.839 212.282 1.00 68.22  ? 138 U   D N1     1 
ATOM 4385  C C2     . U   A 1 138 ? 166.209 260.206 213.080 1.00 67.75  ? 138 U   D C2     1 
ATOM 4386  O O2     . U   A 1 138 ? 166.032 259.096 213.550 1.00 66.95  ? 138 U   D O2     1 
ATOM 4387  N N3     . U   A 1 138 ? 167.355 260.922 213.310 1.00 57.17  ? 138 U   D N3     1 
ATOM 4388  C C4     . U   A 1 138 ? 167.660 262.177 212.834 1.00 55.65  ? 138 U   D C4     1 
ATOM 4389  O O4     . U   A 1 138 ? 168.739 262.686 213.133 1.00 57.27  ? 138 U   D O4     1 
ATOM 4390  C C5     . U   A 1 138 ? 166.649 262.765 212.014 1.00 59.91  ? 138 U   D C5     1 
ATOM 4391  C C6     . U   A 1 138 ? 165.524 262.089 211.774 1.00 62.39  ? 138 U   D C6     1 
ATOM 4392  H "H5'"  . U   A 1 138 ? 162.037 262.168 209.339 1.00 64.09  ? 138 U   D "H5'"  1 
ATOM 4393  H "H5''" . U   A 1 138 ? 160.878 262.599 210.338 1.00 63.78  ? 138 U   D "H5''" 1 
ATOM 4394  H "H4'"  . U   A 1 138 ? 161.463 260.494 210.935 1.00 63.74  ? 138 U   D "H4'"  1 
ATOM 4395  H "H3'"  . U   A 1 138 ? 162.622 262.259 212.793 1.00 62.39  ? 138 U   D "H3'"  1 
ATOM 4396  H "H2'"  . U   A 1 138 ? 163.433 260.482 213.961 1.00 63.67  ? 138 U   D "H2'"  1 
ATOM 4397  H "HO2'" . U   A 1 138 ? 161.690 259.151 213.842 1.00 63.78  ? 138 U   D "HO2'" 1 
ATOM 4398  H "H1'"  . U   A 1 138 ? 164.207 259.183 211.847 1.00 63.68  ? 138 U   D "H1'"  1 
ATOM 4399  H H3     . U   A 1 138 ? 167.945 260.545 213.804 1.00 62.06  ? 138 U   D H3     1 
ATOM 4400  H H5     . U   A 1 138 ? 166.771 263.612 211.650 1.00 63.63  ? 138 U   D H5     1 
ATOM 4401  H H6     . U   A 1 138 ? 164.873 262.485 211.241 1.00 63.53  ? 138 U   D H6     1 
ATOM 4402  P P      . A   A 1 139 ? 160.654 262.227 214.610 1.00 58.06  ? 139 A   D P      1 
ATOM 4403  O OP1    . A   A 1 139 ? 160.005 261.275 215.542 1.00 56.13  ? 139 A   D OP1    1 
ATOM 4404  O OP2    . A   A 1 139 ? 160.018 263.540 214.344 1.00 60.75  ? 139 A   D OP2    1 
ATOM 4405  O "O5'"  . A   A 1 139 ? 162.138 262.489 215.122 1.00 62.27  ? 139 A   D "O5'"  1 
ATOM 4406  C "C5'"  . A   A 1 139 ? 162.453 262.434 216.503 1.00 62.48  ? 139 A   D "C5'"  1 
ATOM 4407  C "C4'"  . A   A 1 139 ? 163.255 261.201 216.833 1.00 57.10  ? 139 A   D "C4'"  1 
ATOM 4408  O "O4'"  . A   A 1 139 ? 164.386 261.089 215.933 1.00 51.61  ? 139 A   D "O4'"  1 
ATOM 4409  C "C3'"  . A   A 1 139 ? 163.878 261.165 218.216 1.00 44.02  ? 139 A   D "C3'"  1 
ATOM 4410  O "O3'"  . A   A 1 139 ? 162.961 260.775 219.221 1.00 40.30  ? 139 A   D "O3'"  1 
ATOM 4411  C "C2'"  . A   A 1 139 ? 165.030 260.193 218.029 1.00 50.67  ? 139 A   D "C2'"  1 
ATOM 4412  O "O2'"  . A   A 1 139 ? 164.571 258.851 218.045 1.00 61.06  ? 139 A   D "O2'"  1 
ATOM 4413  C "C1'"  . A   A 1 139 ? 165.488 260.539 216.614 1.00 50.22  ? 139 A   D "C1'"  1 
ATOM 4414  N N9     . A   A 1 139 ? 166.580 261.526 216.620 1.00 51.06  ? 139 A   D N9     1 
ATOM 4415  C C8     . A   A 1 139 ? 167.780 261.414 217.268 1.00 56.32  ? 139 A   D C8     1 
ATOM 4416  N N7     . A   A 1 139 ? 168.562 262.451 217.120 1.00 57.10  ? 139 A   D N7     1 
ATOM 4417  C C5     . A   A 1 139 ? 167.817 263.307 216.324 1.00 54.34  ? 139 A   D C5     1 
ATOM 4418  C C6     . A   A 1 139 ? 168.086 264.582 215.807 1.00 58.43  ? 139 A   D C6     1 
ATOM 4419  N N6     . A   A 1 139 ? 169.225 265.237 216.018 1.00 57.44  ? 139 A   D N6     1 
ATOM 4420  N N1     . A   A 1 139 ? 167.142 265.170 215.045 1.00 63.25  ? 139 A   D N1     1 
ATOM 4421  C C2     . A   A 1 139 ? 166.001 264.508 214.830 1.00 61.34  ? 139 A   D C2     1 
ATOM 4422  N N3     . A   A 1 139 ? 165.630 263.306 215.261 1.00 62.23  ? 139 A   D N3     1 
ATOM 4423  C C4     . A   A 1 139 ? 166.593 262.755 216.015 1.00 54.43  ? 139 A   D C4     1 
ATOM 4424  H "H5'"  . A   A 1 139 ? 161.628 262.415 217.014 1.00 56.81  ? 139 A   D "H5'"  1 
ATOM 4425  H "H5''" . A   A 1 139 ? 162.964 263.224 216.748 1.00 56.70  ? 139 A   D "H5''" 1 
ATOM 4426  H "H4'"  . A   A 1 139 ? 162.693 260.420 216.722 1.00 56.64  ? 139 A   D "H4'"  1 
ATOM 4427  H "H3'"  . A   A 1 139 ? 164.233 262.041 218.426 1.00 54.81  ? 139 A   D "H3'"  1 
ATOM 4428  H "H2'"  . A   A 1 139 ? 165.728 260.342 218.684 1.00 55.62  ? 139 A   D "H2'"  1 
ATOM 4429  H "HO2'" . A   A 1 139 ? 164.037 258.765 218.685 1.00 56.55  ? 139 A   D "HO2'" 1 
ATOM 4430  H "H1'"  . A   A 1 139 ? 165.776 259.730 216.164 1.00 56.68  ? 139 A   D "H1'"  1 
ATOM 4431  H H8     . A   A 1 139 ? 168.018 260.664 217.764 1.00 55.75  ? 139 A   D H8     1 
ATOM 4432  H H61    . A   A 1 139 ? 169.513 265.353 216.818 1.00 55.66  ? 139 A   D H61    1 
ATOM 4433  H H62    . A   A 1 139 ? 169.675 265.539 215.353 1.00 55.71  ? 139 A   D H62    1 
ATOM 4434  H H2     . A   A 1 139 ? 165.379 264.951 214.301 1.00 56.65  ? 139 A   D H2     1 
ATOM 4435  P P      . C   A 1 140 ? 162.906 261.571 220.612 1.00 39.86  ? 140 C   D P      1 
ATOM 4436  O OP1    . C   A 1 140 ? 161.720 261.116 221.370 1.00 44.22  ? 140 C   D OP1    1 
ATOM 4437  O OP2    . C   A 1 140 ? 163.094 263.016 220.336 1.00 52.72  ? 140 C   D OP2    1 
ATOM 4438  O "O5'"  . C   A 1 140 ? 164.181 261.038 221.395 1.00 56.84  ? 140 C   D "O5'"  1 
ATOM 4439  C "C5'"  . C   A 1 140 ? 164.372 259.650 221.598 1.00 49.96  ? 140 C   D "C5'"  1 
ATOM 4440  C "C4'"  . C   A 1 140 ? 165.679 259.384 222.288 1.00 42.77  ? 140 C   D "C4'"  1 
ATOM 4441  O "O4'"  . C   A 1 140 ? 166.772 259.764 221.417 1.00 43.33  ? 140 C   D "O4'"  1 
ATOM 4442  C "C3'"  . C   A 1 140 ? 165.917 260.178 223.557 1.00 30.86  ? 140 C   D "C3'"  1 
ATOM 4443  O "O3'"  . C   A 1 140 ? 165.290 259.593 224.682 1.00 40.17  ? 140 C   D "O3'"  1 
ATOM 4444  C "C2'"  . C   A 1 140 ? 167.433 260.217 223.645 1.00 41.27  ? 140 C   D "C2'"  1 
ATOM 4445  O "O2'"  . C   A 1 140 ? 167.944 258.995 224.160 1.00 50.24  ? 140 C   D "O2'"  1 
ATOM 4446  C "C1'"  . C   A 1 140 ? 167.819 260.323 222.173 1.00 41.54  ? 140 C   D "C1'"  1 
ATOM 4447  N N1     . C   A 1 140 ? 168.015 261.720 221.734 1.00 40.41  ? 140 C   D N1     1 
ATOM 4448  C C2     . C   A 1 140 ? 169.175 262.386 222.114 1.00 43.42  ? 140 C   D C2     1 
ATOM 4449  O O2     . C   A 1 140 ? 169.995 261.781 222.810 1.00 49.40  ? 140 C   D O2     1 
ATOM 4450  N N3     . C   A 1 140 ? 169.368 263.656 221.704 1.00 45.64  ? 140 C   D N3     1 
ATOM 4451  C C4     . C   A 1 140 ? 168.447 264.252 220.949 1.00 44.71  ? 140 C   D C4     1 
ATOM 4452  N N4     . C   A 1 140 ? 168.665 265.509 220.565 1.00 51.23  ? 140 C   D N4     1 
ATOM 4453  C C5     . C   A 1 140 ? 167.253 263.593 220.548 1.00 43.64  ? 140 C   D C5     1 
ATOM 4454  C C6     . C   A 1 140 ? 167.080 262.335 220.957 1.00 45.34  ? 140 C   D C6     1 
ATOM 4455  H "H5'"  . C   A 1 140 ? 164.374 259.207 220.735 1.00 47.02  ? 140 C   D "H5'"  1 
ATOM 4456  H "H5''" . C   A 1 140 ? 163.645 259.305 222.143 1.00 46.54  ? 140 C   D "H5''" 1 
ATOM 4457  H "H4'"  . C   A 1 140 ? 165.746 258.438 222.487 1.00 46.21  ? 140 C   D "H4'"  1 
ATOM 4458  H "H3'"  . C   A 1 140 ? 165.587 261.082 223.435 1.00 44.50  ? 140 C   D "H3'"  1 
ATOM 4459  H "H2'"  . C   A 1 140 ? 167.743 260.985 224.153 1.00 45.78  ? 140 C   D "H2'"  1 
ATOM 4460  H "HO2'" . C   A 1 140 ? 167.325 258.579 224.548 1.00 46.19  ? 140 C   D "HO2'" 1 
ATOM 4461  H "H1'"  . C   A 1 140 ? 168.630 259.815 222.019 1.00 46.04  ? 140 C   D "H1'"  1 
ATOM 4462  H H41    . C   A 1 140 ? 169.385 265.911 220.803 1.00 46.92  ? 140 C   D H41    1 
ATOM 4463  H H42    . C   A 1 140 ? 168.087 265.918 220.079 1.00 47.25  ? 140 C   D H42    1 
ATOM 4464  H H5     . C   A 1 140 ? 166.616 264.019 220.020 1.00 46.34  ? 140 C   D H5     1 
ATOM 4465  H H6     . C   A 1 140 ? 166.309 261.876 220.710 1.00 46.86  ? 140 C   D H6     1 
ATOM 4466  P P      . C   A 1 141 ? 164.792 260.506 225.901 1.00 42.45  ? 141 C   D P      1 
ATOM 4467  O OP1    . C   A 1 141 ? 163.934 259.671 226.773 1.00 41.45  ? 141 C   D OP1    1 
ATOM 4468  O OP2    . C   A 1 141 ? 164.265 261.781 225.354 1.00 47.04  ? 141 C   D OP2    1 
ATOM 4469  O "O5'"  . C   A 1 141 ? 166.128 260.824 226.702 1.00 57.91  ? 141 C   D "O5'"  1 
ATOM 4470  C "C5'"  . C   A 1 141 ? 166.894 259.777 227.271 1.00 51.37  ? 141 C   D "C5'"  1 
ATOM 4471  C "C4'"  . C   A 1 141 ? 168.011 260.316 228.122 1.00 43.57  ? 141 C   D "C4'"  1 
ATOM 4472  O "O4'"  . C   A 1 141 ? 169.098 260.776 227.284 1.00 44.79  ? 141 C   D "O4'"  1 
ATOM 4473  C "C3'"  . C   A 1 141 ? 167.668 261.525 228.970 1.00 36.82  ? 141 C   D "C3'"  1 
ATOM 4474  O "O3'"  . C   A 1 141 ? 166.968 261.187 230.151 1.00 39.27  ? 141 C   D "O3'"  1 
ATOM 4475  C "C2'"  . C   A 1 141 ? 169.029 262.158 229.213 1.00 47.13  ? 141 C   D "C2'"  1 
ATOM 4476  O "O2'"  . C   A 1 141 ? 169.728 261.493 230.257 1.00 51.43  ? 141 C   D "O2'"  1 
ATOM 4477  C "C1'"  . C   A 1 141 ? 169.742 261.872 227.893 1.00 42.11  ? 141 C   D "C1'"  1 
ATOM 4478  N N1     . C   A 1 141 ? 169.725 263.019 226.963 1.00 40.86  ? 141 C   D N1     1 
ATOM 4479  C C2     . C   A 1 141 ? 170.516 264.134 227.244 1.00 52.97  ? 141 C   D C2     1 
ATOM 4480  O O2     . C   A 1 141 ? 171.187 264.143 228.285 1.00 53.95  ? 141 C   D O2     1 
ATOM 4481  N N3     . C   A 1 141 ? 170.523 265.177 226.386 1.00 42.19  ? 141 C   D N3     1 
ATOM 4482  C C4     . C   A 1 141 ? 169.785 265.122 225.280 1.00 41.38  ? 141 C   D C4     1 
ATOM 4483  N N4     . C   A 1 141 ? 169.822 266.171 224.461 1.00 39.36  ? 141 C   D N4     1 
ATOM 4484  C C5     . C   A 1 141 ? 168.979 263.992 224.965 1.00 41.43  ? 141 C   D C5     1 
ATOM 4485  C C6     . C   A 1 141 ? 168.981 262.971 225.823 1.00 34.42  ? 141 C   D C6     1 
ATOM 4486  H "H5'"  . C   A 1 141 ? 167.274 259.236 226.559 1.00 46.05  ? 141 C   D "H5'"  1 
ATOM 4487  H "H5''" . C   A 1 141 ? 166.312 259.225 227.818 1.00 45.63  ? 141 C   D "H5''" 1 
ATOM 4488  H "H4'"  . C   A 1 141 ? 168.332 259.607 228.700 1.00 45.35  ? 141 C   D "H4'"  1 
ATOM 4489  H "H3'"  . C   A 1 141 ? 167.131 262.138 228.445 1.00 44.23  ? 141 C   D "H3'"  1 
ATOM 4490  H "H2'"  . C   A 1 141 ? 168.956 263.110 229.370 1.00 45.95  ? 141 C   D "H2'"  1 
ATOM 4491  H "HO2'" . C   A 1 141 ? 169.292 261.568 230.970 1.00 45.84  ? 141 C   D "HO2'" 1 
ATOM 4492  H "H1'"  . C   A 1 141 ? 170.664 261.630 228.082 1.00 45.50  ? 141 C   D "H1'"  1 
ATOM 4493  H H41    . C   A 1 141 ? 170.303 266.854 224.660 1.00 45.52  ? 141 C   D H41    1 
ATOM 4494  H H42    . C   A 1 141 ? 169.365 266.167 223.735 1.00 45.81  ? 141 C   D H42    1 
ATOM 4495  H H5     . C   A 1 141 ? 168.469 263.964 224.188 1.00 44.78  ? 141 C   D H5     1 
ATOM 4496  H H6     . C   A 1 141 ? 168.468 262.218 225.639 1.00 43.45  ? 141 C   D H6     1 
ATOM 4497  P P      . G   A 1 142 ? 165.761 262.112 230.655 1.00 42.82  ? 142 G   D P      1 
ATOM 4498  O OP1    . G   A 1 142 ? 165.201 261.495 231.880 1.00 39.07  ? 142 G   D OP1    1 
ATOM 4499  O OP2    . G   A 1 142 ? 164.875 262.412 229.502 1.00 53.95  ? 142 G   D OP2    1 
ATOM 4500  O "O5'"  . G   A 1 142 ? 166.482 263.457 231.094 1.00 52.62  ? 142 G   D "O5'"  1 
ATOM 4501  C "C5'"  . G   A 1 142 ? 167.437 263.432 232.135 1.00 50.23  ? 142 G   D "C5'"  1 
ATOM 4502  C "C4'"  . G   A 1 142 ? 168.325 264.650 232.134 1.00 45.08  ? 142 G   D "C4'"  1 
ATOM 4503  O "O4'"  . G   A 1 142 ? 168.962 264.829 230.846 1.00 43.07  ? 142 G   D "O4'"  1 
ATOM 4504  C "C3'"  . G   A 1 142 ? 167.653 265.984 232.366 1.00 47.64  ? 142 G   D "C3'"  1 
ATOM 4505  O "O3'"  . G   A 1 142 ? 167.267 266.198 233.708 1.00 52.25  ? 142 G   D "O3'"  1 
ATOM 4506  C "C2'"  . G   A 1 142 ? 168.710 266.958 231.869 1.00 46.16  ? 142 G   D "C2'"  1 
ATOM 4507  O "O2'"  . G   A 1 142 ? 169.732 267.144 232.838 1.00 48.85  ? 142 G   D "O2'"  1 
ATOM 4508  C "C1'"  . G   A 1 142 ? 169.302 266.190 230.689 1.00 40.06  ? 142 G   D "C1'"  1 
ATOM 4509  N N9     . G   A 1 142 ? 168.856 266.716 229.385 1.00 37.53  ? 142 G   D N9     1 
ATOM 4510  C C8     . G   A 1 142 ? 169.269 267.936 228.928 1.00 48.06  ? 142 G   D C8     1 
ATOM 4511  N N7     . G   A 1 142 ? 168.794 268.257 227.768 1.00 51.64  ? 142 G   D N7     1 
ATOM 4512  C C5     . G   A 1 142 ? 168.009 267.173 227.428 1.00 41.87  ? 142 G   D C5     1 
ATOM 4513  C C6     . G   A 1 142 ? 167.245 266.981 226.257 1.00 48.92  ? 142 G   D C6     1 
ATOM 4514  O O6     . G   A 1 142 ? 167.116 267.735 225.285 1.00 53.84  ? 142 G   D O6     1 
ATOM 4515  N N1     . G   A 1 142 ? 166.591 265.763 226.284 1.00 54.19  ? 142 G   D N1     1 
ATOM 4516  C C2     . G   A 1 142 ? 166.663 264.853 227.306 1.00 57.46  ? 142 G   D C2     1 
ATOM 4517  N N2     . G   A 1 142 ? 165.943 263.740 227.115 1.00 54.22  ? 142 G   D N2     1 
ATOM 4518  N N3     . G   A 1 142 ? 167.374 265.024 228.416 1.00 51.69  ? 142 G   D N3     1 
ATOM 4519  C C4     . G   A 1 142 ? 168.020 266.208 228.415 1.00 40.07  ? 142 G   D C4     1 
ATOM 4520  H "H5'"  . G   A 1 142 ? 167.988 262.640 232.035 1.00 47.90  ? 142 G   D "H5'"  1 
ATOM 4521  H "H5''" . G   A 1 142 ? 166.970 263.387 232.985 1.00 48.11  ? 142 G   D "H5''" 1 
ATOM 4522  H "H4'"  . G   A 1 142 ? 169.008 264.529 232.809 1.00 47.55  ? 142 G   D "H4'"  1 
ATOM 4523  H "H3'"  . G   A 1 142 ? 166.872 266.050 231.793 1.00 48.48  ? 142 G   D "H3'"  1 
ATOM 4524  H "H2'"  . G   A 1 142 ? 168.320 267.801 231.588 1.00 48.63  ? 142 G   D "H2'"  1 
ATOM 4525  H "HO2'" . G   A 1 142 ? 169.393 267.441 233.544 1.00 48.45  ? 142 G   D "HO2'" 1 
ATOM 4526  H "H1'"  . G   A 1 142 ? 170.269 266.265 230.732 1.00 47.62  ? 142 G   D "H1'"  1 
ATOM 4527  H H8     . G   A 1 142 ? 169.840 268.486 229.412 1.00 48.38  ? 142 G   D H8     1 
ATOM 4528  H H1     . G   A 1 142 ? 166.102 265.564 225.606 1.00 48.38  ? 142 G   D H1     1 
ATOM 4529  H H21    . G   A 1 142 ? 165.908 263.380 226.335 1.00 48.32  ? 142 G   D H21    1 
ATOM 4530  H H22    . G   A 1 142 ? 165.522 263.383 227.771 1.00 48.12  ? 142 G   D H22    1 
ATOM 4531  P P      . U   A 1 143 ? 165.939 267.041 234.018 1.00 46.42  ? 143 U   D P      1 
ATOM 4532  O OP1    . U   A 1 143 ? 165.815 267.147 235.491 1.00 47.11  ? 143 U   D OP1    1 
ATOM 4533  O OP2    . U   A 1 143 ? 164.830 266.457 233.224 1.00 48.34  ? 143 U   D OP2    1 
ATOM 4534  O "O5'"  . U   A 1 143 ? 166.251 268.484 233.424 1.00 46.26  ? 143 U   D "O5'"  1 
ATOM 4535  C "C5'"  . U   A 1 143 ? 167.218 269.317 234.036 1.00 45.72  ? 143 U   D "C5'"  1 
ATOM 4536  C "C4'"  . U   A 1 143 ? 167.485 270.569 233.237 1.00 46.65  ? 143 U   D "C4'"  1 
ATOM 4537  O "O4'"  . U   A 1 143 ? 168.019 270.246 231.927 1.00 53.45  ? 143 U   D "O4'"  1 
ATOM 4538  C "C3'"  . U   A 1 143 ? 166.292 271.448 232.920 1.00 54.21  ? 143 U   D "C3'"  1 
ATOM 4539  O "O3'"  . U   A 1 143 ? 165.839 272.211 234.024 1.00 61.43  ? 143 U   D "O3'"  1 
ATOM 4540  C "C2'"  . U   A 1 143 ? 166.818 272.289 231.768 1.00 54.70  ? 143 U   D "C2'"  1 
ATOM 4541  O "O2'"  . U   A 1 143 ? 167.669 273.324 232.238 1.00 55.40  ? 143 U   D "O2'"  1 
ATOM 4542  C "C1'"  . U   A 1 143 ? 167.663 271.264 231.010 1.00 52.48  ? 143 U   D "C1'"  1 
ATOM 4543  N N1     . U   A 1 143 ? 166.918 270.679 229.877 1.00 46.61  ? 143 U   D N1     1 
ATOM 4544  C C2     . U   A 1 143 ? 166.822 271.446 228.737 1.00 46.89  ? 143 U   D C2     1 
ATOM 4545  O O2     . U   A 1 143 ? 167.323 272.549 228.630 1.00 54.69  ? 143 U   D O2     1 
ATOM 4546  N N3     . U   A 1 143 ? 166.117 270.878 227.716 1.00 41.29  ? 143 U   D N3     1 
ATOM 4547  C C4     . U   A 1 143 ? 165.505 269.648 227.715 1.00 49.93  ? 143 U   D C4     1 
ATOM 4548  O O4     . U   A 1 143 ? 164.904 269.278 226.705 1.00 53.77  ? 143 U   D O4     1 
ATOM 4549  C C5     . U   A 1 143 ? 165.642 268.911 228.935 1.00 50.93  ? 143 U   D C5     1 
ATOM 4550  C C6     . U   A 1 143 ? 166.326 269.444 229.950 1.00 48.51  ? 143 U   D C6     1 
ATOM 4551  H "H5'"  . U   A 1 143 ? 168.046 268.824 234.133 1.00 50.95  ? 143 U   D "H5'"  1 
ATOM 4552  H "H5''" . U   A 1 143 ? 166.892 269.574 234.913 1.00 50.51  ? 143 U   D "H5''" 1 
ATOM 4553  H "H4'"  . U   A 1 143 ? 168.139 271.102 233.713 1.00 51.07  ? 143 U   D "H4'"  1 
ATOM 4554  H "H3'"  . U   A 1 143 ? 165.565 270.894 232.597 1.00 51.56  ? 143 U   D "H3'"  1 
ATOM 4555  H "H2'"  . U   A 1 143 ? 166.098 272.631 231.214 1.00 51.94  ? 143 U   D "H2'"  1 
ATOM 4556  H "HO2'" . U   A 1 143 ? 168.172 273.564 231.614 1.00 52.80  ? 143 U   D "HO2'" 1 
ATOM 4557  H "H1'"  . U   A 1 143 ? 168.468 271.690 230.676 1.00 51.66  ? 143 U   D "H1'"  1 
ATOM 4558  H H3     . U   A 1 143 ? 166.049 271.340 226.995 1.00 50.31  ? 143 U   D H3     1 
ATOM 4559  H H5     . U   A 1 143 ? 165.262 268.067 229.021 1.00 51.32  ? 143 U   D H5     1 
ATOM 4560  H H6     . U   A 1 143 ? 166.410 268.956 230.736 1.00 50.64  ? 143 U   D H6     1 
ATOM 4561  P P      . G   A 1 144 ? 164.301 272.670 234.095 1.00 53.12  ? 144 G   D P      1 
ATOM 4562  O OP1    . G   A 1 144 ? 164.111 273.414 235.362 1.00 57.74  ? 144 G   D OP1    1 
ATOM 4563  O OP2    . G   A 1 144 ? 163.448 271.491 233.817 1.00 57.31  ? 144 G   D OP2    1 
ATOM 4564  O "O5'"  . G   A 1 144 ? 164.159 273.702 232.889 1.00 51.19  ? 144 G   D "O5'"  1 
ATOM 4565  C "C5'"  . G   A 1 144 ? 164.902 274.909 232.886 1.00 58.14  ? 144 G   D "C5'"  1 
ATOM 4566  C "C4'"  . G   A 1 144 ? 164.668 275.726 231.639 1.00 62.51  ? 144 G   D "C4'"  1 
ATOM 4567  O "O4'"  . G   A 1 144 ? 165.169 275.025 230.472 1.00 64.88  ? 144 G   D "O4'"  1 
ATOM 4568  C "C3'"  . G   A 1 144 ? 163.222 276.028 231.286 1.00 61.65  ? 144 G   D "C3'"  1 
ATOM 4569  O "O3'"  . G   A 1 144 ? 162.665 277.078 232.056 1.00 65.17  ? 144 G   D "O3'"  1 
ATOM 4570  C "C2'"  . G   A 1 144 ? 163.312 276.340 229.800 1.00 61.76  ? 144 G   D "C2'"  1 
ATOM 4571  O "O2'"  . G   A 1 144 ? 163.797 277.658 229.582 1.00 64.99  ? 144 G   D "O2'"  1 
ATOM 4572  C "C1'"  . G   A 1 144 ? 164.374 275.338 229.349 1.00 60.15  ? 144 G   D "C1'"  1 
ATOM 4573  N N9     . G   A 1 144 ? 163.772 274.096 228.842 1.00 56.67  ? 144 G   D N9     1 
ATOM 4574  C C8     . G   A 1 144 ? 163.783 272.870 229.456 1.00 59.10  ? 144 G   D C8     1 
ATOM 4575  N N7     . G   A 1 144 ? 163.162 271.949 228.778 1.00 58.34  ? 144 G   D N7     1 
ATOM 4576  C C5     . G   A 1 144 ? 162.711 272.609 227.647 1.00 55.57  ? 144 G   D C5     1 
ATOM 4577  C C6     . G   A 1 144 ? 161.968 272.126 226.544 1.00 64.16  ? 144 G   D C6     1 
ATOM 4578  O O6     . G   A 1 144 ? 161.550 270.980 226.336 1.00 68.81  ? 144 G   D O6     1 
ATOM 4579  N N1     . G   A 1 144 ? 161.724 273.133 225.620 1.00 63.85  ? 144 G   D N1     1 
ATOM 4580  C C2     . G   A 1 144 ? 162.136 274.433 225.741 1.00 61.68  ? 144 G   D C2     1 
ATOM 4581  N N2     . G   A 1 144 ? 161.793 275.256 224.743 1.00 63.67  ? 144 G   D N2     1 
ATOM 4582  N N3     . G   A 1 144 ? 162.827 274.898 226.764 1.00 59.68  ? 144 G   D N3     1 
ATOM 4583  C C4     . G   A 1 144 ? 163.078 273.935 227.672 1.00 54.17  ? 144 G   D C4     1 
ATOM 4584  H "H5'"  . G   A 1 144 ? 165.848 274.699 232.949 1.00 59.79  ? 144 G   D "H5'"  1 
ATOM 4585  H "H5''" . G   A 1 144 ? 164.639 275.436 233.657 1.00 60.30  ? 144 G   D "H5''" 1 
ATOM 4586  H "H4'"  . G   A 1 144 ? 165.145 276.565 231.727 1.00 60.87  ? 144 G   D "H4'"  1 
ATOM 4587  H "H3'"  . G   A 1 144 ? 162.690 275.227 231.406 1.00 60.32  ? 144 G   D "H3'"  1 
ATOM 4588  H "H2'"  . G   A 1 144 ? 162.467 276.184 229.349 1.00 60.80  ? 144 G   D "H2'"  1 
ATOM 4589  H "HO2'" . G   A 1 144 ? 164.122 277.704 228.810 1.00 60.96  ? 144 G   D "HO2'" 1 
ATOM 4590  H "H1'"  . G   A 1 144 ? 164.931 275.738 228.660 1.00 60.16  ? 144 G   D "H1'"  1 
ATOM 4591  H H8     . G   A 1 144 ? 164.197 272.714 230.273 1.00 59.52  ? 144 G   D H8     1 
ATOM 4592  H H1     . G   A 1 144 ? 161.276 272.921 224.919 1.00 60.90  ? 144 G   D H1     1 
ATOM 4593  H H21    . G   A 1 144 ? 161.343 274.960 224.076 1.00 60.74  ? 144 G   D H21    1 
ATOM 4594  H H22    . G   A 1 144 ? 162.014 276.086 224.776 1.00 60.59  ? 144 G   D H22    1 
ATOM 4595  P P      . G   A 1 145 ? 161.102 277.067 232.427 1.00 68.82  ? 145 G   D P      1 
ATOM 4596  O OP1    . G   A 1 145 ? 160.844 278.215 233.331 1.00 70.61  ? 145 G   D OP1    1 
ATOM 4597  O OP2    . G   A 1 145 ? 160.727 275.703 232.874 1.00 64.55  ? 145 G   D OP2    1 
ATOM 4598  O "O5'"  . G   A 1 145 ? 160.375 277.364 231.041 1.00 70.60  ? 145 G   D "O5'"  1 
ATOM 4599  C "C5'"  . G   A 1 145 ? 160.595 278.585 230.357 1.00 70.34  ? 145 G   D "C5'"  1 
ATOM 4600  C "C4'"  . G   A 1 145 ? 159.861 278.631 229.041 1.00 70.32  ? 145 G   D "C4'"  1 
ATOM 4601  O "O4'"  . G   A 1 145 ? 160.434 277.670 228.120 1.00 68.87  ? 145 G   D "O4'"  1 
ATOM 4602  C "C3'"  . G   A 1 145 ? 158.386 278.268 229.086 1.00 69.42  ? 145 G   D "C3'"  1 
ATOM 4603  O "O3'"  . G   A 1 145 ? 157.570 279.343 229.516 1.00 70.56  ? 145 G   D "O3'"  1 
ATOM 4604  C "C2'"  . G   A 1 145 ? 158.110 277.822 227.660 1.00 72.40  ? 145 G   D "C2'"  1 
ATOM 4605  O "O2'"  . G   A 1 145 ? 157.916 278.938 226.801 1.00 72.68  ? 145 G   D "O2'"  1 
ATOM 4606  C "C1'"  . G   A 1 145 ? 159.425 277.136 227.292 1.00 68.76  ? 145 G   D "C1'"  1 
ATOM 4607  N N9     . G   A 1 145 ? 159.374 275.677 227.498 1.00 68.36  ? 145 G   D N9     1 
ATOM 4608  C C8     . G   A 1 145 ? 160.062 274.958 228.440 1.00 67.80  ? 145 G   D C8     1 
ATOM 4609  N N7     . G   A 1 145 ? 159.828 273.679 228.390 1.00 61.21  ? 145 G   D N7     1 
ATOM 4610  C C5     . G   A 1 145 ? 158.927 273.547 227.347 1.00 60.37  ? 145 G   D C5     1 
ATOM 4611  C C6     . G   A 1 145 ? 158.312 272.387 226.825 1.00 67.78  ? 145 G   D C6     1 
ATOM 4612  O O6     . G   A 1 145 ? 158.445 271.212 227.191 1.00 72.61  ? 145 G   D O6     1 
ATOM 4613  N N1     . G   A 1 145 ? 157.467 272.696 225.769 1.00 71.97  ? 145 G   D N1     1 
ATOM 4614  C C2     . G   A 1 145 ? 157.243 273.959 225.278 1.00 73.12  ? 145 G   D C2     1 
ATOM 4615  N N2     . G   A 1 145 ? 156.386 274.056 224.252 1.00 74.38  ? 145 G   D N2     1 
ATOM 4616  N N3     . G   A 1 145 ? 157.813 275.050 225.757 1.00 71.98  ? 145 G   D N3     1 
ATOM 4617  C C4     . G   A 1 145 ? 158.639 274.768 226.783 1.00 66.81  ? 145 G   D C4     1 
ATOM 4618  H "H5'"  . G   A 1 145 ? 161.546 278.689 230.190 1.00 69.18  ? 145 G   D "H5'"  1 
ATOM 4619  H "H5''" . G   A 1 145 ? 160.286 279.317 230.917 1.00 69.36  ? 145 G   D "H5''" 1 
ATOM 4620  H "H4'"  . G   A 1 145 ? 159.951 279.519 228.665 1.00 69.71  ? 145 G   D "H4'"  1 
ATOM 4621  H "H3'"  . G   A 1 145 ? 158.259 277.514 229.682 1.00 69.30  ? 145 G   D "H3'"  1 
ATOM 4622  H "H2'"  . G   A 1 145 ? 157.366 277.198 227.619 1.00 69.95  ? 145 G   D "H2'"  1 
ATOM 4623  H "HO2'" . G   A 1 145 ? 158.062 278.701 226.009 1.00 69.71  ? 145 G   D "HO2'" 1 
ATOM 4624  H "H1'"  . G   A 1 145 ? 159.640 277.324 226.364 1.00 69.10  ? 145 G   D "H1'"  1 
ATOM 4625  H H8     . G   A 1 145 ? 160.641 275.346 229.053 1.00 68.88  ? 145 G   D H8     1 
ATOM 4626  H H1     . G   A 1 145 ? 157.051 272.045 225.394 1.00 69.77  ? 145 G   D H1     1 
ATOM 4627  H H21    . G   A 1 145 ? 156.012 273.351 223.937 1.00 69.97  ? 145 G   D H21    1 
ATOM 4628  H H22    . G   A 1 145 ? 156.207 274.825 223.913 1.00 69.78  ? 145 G   D H22    1 
ATOM 4629  P P      . A   A 1 146 ? 156.216 279.053 230.327 1.00 86.17  ? 146 A   D P      1 
ATOM 4630  O OP1    . A   A 1 146 ? 155.653 280.361 230.749 1.00 83.23  ? 146 A   D OP1    1 
ATOM 4631  O OP2    . A   A 1 146 ? 156.491 278.017 231.355 1.00 84.92  ? 146 A   D OP2    1 
ATOM 4632  O "O5'"  . A   A 1 146 ? 155.242 278.426 229.232 1.00 85.43  ? 146 A   D "O5'"  1 
ATOM 4633  C "C5'"  . A   A 1 146 ? 154.855 279.182 228.097 1.00 85.74  ? 146 A   D "C5'"  1 
ATOM 4634  C "C4'"  . A   A 1 146 ? 153.996 278.374 227.157 1.00 83.94  ? 146 A   D "C4'"  1 
ATOM 4635  O "O4'"  . A   A 1 146 ? 154.783 277.322 226.541 1.00 82.66  ? 146 A   D "O4'"  1 
ATOM 4636  C "C3'"  . A   A 1 146 ? 152.830 277.638 227.794 1.00 85.96  ? 146 A   D "C3'"  1 
ATOM 4637  O "O3'"  . A   A 1 146 ? 151.710 278.474 228.027 1.00 85.68  ? 146 A   D "O3'"  1 
ATOM 4638  C "C2'"  . A   A 1 146 ? 152.567 276.516 226.800 1.00 88.30  ? 146 A   D "C2'"  1 
ATOM 4639  O "O2'"  . A   A 1 146 ? 151.814 276.976 225.686 1.00 88.09  ? 146 A   D "O2'"  1 
ATOM 4640  C "C1'"  . A   A 1 146 ? 153.985 276.176 226.342 1.00 86.54  ? 146 A   D "C1'"  1 
ATOM 4641  N N9     . A   A 1 146 ? 154.556 275.060 227.117 1.00 84.63  ? 146 A   D N9     1 
ATOM 4642  C C8     . A   A 1 146 ? 155.467 275.135 228.136 1.00 84.72  ? 146 A   D C8     1 
ATOM 4643  N N7     . A   A 1 146 ? 155.786 273.972 228.647 1.00 84.15  ? 146 A   D N7     1 
ATOM 4644  C C5     . A   A 1 146 ? 155.030 273.070 227.916 1.00 82.43  ? 146 A   D C5     1 
ATOM 4645  C C6     . A   A 1 146 ? 154.914 271.673 227.969 1.00 84.00  ? 146 A   D C6     1 
ATOM 4646  N N6     . A   A 1 146 ? 155.590 270.905 228.822 1.00 86.23  ? 146 A   D N6     1 
ATOM 4647  N N1     . A   A 1 146 ? 154.073 271.080 227.101 1.00 83.39  ? 146 A   D N1     1 
ATOM 4648  C C2     . A   A 1 146 ? 153.401 271.852 226.243 1.00 85.36  ? 146 A   D C2     1 
ATOM 4649  N N3     . A   A 1 146 ? 153.423 273.172 226.094 1.00 84.57  ? 146 A   D N3     1 
ATOM 4650  C C4     . A   A 1 146 ? 154.269 273.728 226.971 1.00 82.62  ? 146 A   D C4     1 
ATOM 4651  H "H5'"  . A   A 1 146 ? 155.650 279.472 227.625 1.00 84.15  ? 146 A   D "H5'"  1 
ATOM 4652  H "H5''" . A   A 1 146 ? 154.355 279.960 228.396 1.00 84.48  ? 146 A   D "H5''" 1 
ATOM 4653  H "H4'"  . A   A 1 146 ? 153.653 278.962 226.468 1.00 84.13  ? 146 A   D "H4'"  1 
ATOM 4654  H "H3'"  . A   A 1 146 ? 153.116 277.249 228.637 1.00 84.45  ? 146 A   D "H3'"  1 
ATOM 4655  H "H2'"  . A   A 1 146 ? 152.146 275.755 227.226 1.00 84.91  ? 146 A   D "H2'"  1 
ATOM 4656  H "HO2'" . A   A 1 146 ? 151.081 276.569 225.679 1.00 84.86  ? 146 A   D "HO2'" 1 
ATOM 4657  H "H1'"  . A   A 1 146 ? 153.974 275.947 225.397 1.00 84.47  ? 146 A   D "H1'"  1 
ATOM 4658  H H8     . A   A 1 146 ? 155.825 275.940 228.433 1.00 83.57  ? 146 A   D H8     1 
ATOM 4659  H H61    . A   A 1 146 ? 155.423 270.063 228.871 1.00 84.53  ? 146 A   D H61    1 
ATOM 4660  H H62    . A   A 1 146 ? 156.199 271.251 229.317 1.00 84.33  ? 146 A   D H62    1 
ATOM 4661  H H2     . A   A 1 146 ? 152.835 271.396 225.665 1.00 84.43  ? 146 A   D H2     1 
ATOM 4662  P P      . A   A 1 147 ? 150.700 278.158 229.237 1.00 102.72 ? 147 A   D P      1 
ATOM 4663  O OP1    . A   A 1 147 ? 149.823 279.342 229.414 1.00 103.12 ? 147 A   D OP1    1 
ATOM 4664  O OP2    . A   A 1 147 ? 151.482 277.654 230.394 1.00 99.17  ? 147 A   D OP2    1 
ATOM 4665  O "O5'"  . A   A 1 147 ? 149.803 276.964 228.683 1.00 100.30 ? 147 A   D "O5'"  1 
ATOM 4666  C "C5'"  . A   A 1 147 ? 149.044 277.128 227.497 1.00 100.44 ? 147 A   D "C5'"  1 
ATOM 4667  C "C4'"  . A   A 1 147 ? 148.509 275.812 226.991 1.00 100.36 ? 147 A   D "C4'"  1 
ATOM 4668  O "O4'"  . A   A 1 147 ? 149.607 274.931 226.638 1.00 101.30 ? 147 A   D "O4'"  1 
ATOM 4669  C "C3'"  . A   A 1 147 ? 147.690 275.004 227.983 1.00 102.88 ? 147 A   D "C3'"  1 
ATOM 4670  O "O3'"  . A   A 1 147 ? 146.351 275.456 228.090 1.00 103.26 ? 147 A   D "O3'"  1 
ATOM 4671  C "C2'"  . A   A 1 147 ? 147.823 273.587 227.441 1.00 103.21 ? 147 A   D "C2'"  1 
ATOM 4672  O "O2'"  . A   A 1 147 ? 146.947 273.374 226.343 1.00 102.10 ? 147 A   D "O2'"  1 
ATOM 4673  C "C1'"  . A   A 1 147 ? 149.264 273.593 226.931 1.00 103.11 ? 147 A   D "C1'"  1 
ATOM 4674  N N9     . A   A 1 147 ? 150.218 273.073 227.930 1.00 102.92 ? 147 A   D N9     1 
ATOM 4675  C C8     . A   A 1 147 ? 151.099 273.804 228.684 1.00 100.90 ? 147 A   D C8     1 
ATOM 4676  N N7     . A   A 1 147 ? 151.836 273.087 229.494 1.00 99.21  ? 147 A   D N7     1 
ATOM 4677  C C5     . A   A 1 147 ? 151.414 271.790 229.258 1.00 99.44  ? 147 A   D C5     1 
ATOM 4678  C C6     . A   A 1 147 ? 151.809 270.562 229.808 1.00 99.65  ? 147 A   D C6     1 
ATOM 4679  N N6     . A   A 1 147 ? 152.755 270.444 230.738 1.00 100.77 ? 147 A   D N6     1 
ATOM 4680  N N1     . A   A 1 147 ? 151.197 269.448 229.365 1.00 101.10 ? 147 A   D N1     1 
ATOM 4681  C C2     . A   A 1 147 ? 150.249 269.579 228.429 1.00 101.15 ? 147 A   D C2     1 
ATOM 4682  N N3     . A   A 1 147 ? 149.788 270.675 227.834 1.00 101.58 ? 147 A   D N3     1 
ATOM 4683  C C4     . A   A 1 147 ? 150.420 271.764 228.298 1.00 101.04 ? 147 A   D C4     1 
ATOM 4684  H "H5'"  . A   A 1 147 ? 149.605 277.526 226.814 1.00 100.21 ? 147 A   D "H5'"  1 
ATOM 4685  H "H5''" . A   A 1 147 ? 148.299 277.723 227.686 1.00 100.73 ? 147 A   D "H5''" 1 
ATOM 4686  H "H4'"  . A   A 1 147 ? 147.968 275.980 226.204 1.00 100.55 ? 147 A   D "H4'"  1 
ATOM 4687  H "H3'"  . A   A 1 147 ? 148.110 275.048 228.858 1.00 100.78 ? 147 A   D "H3'"  1 
ATOM 4688  H "H2'"  . A   A 1 147 ? 147.693 272.925 228.132 1.00 100.82 ? 147 A   D "H2'"  1 
ATOM 4689  H "HO2'" . A   A 1 147 ? 146.399 272.776 226.553 1.00 100.75 ? 147 A   D "HO2'" 1 
ATOM 4690  H "H1'"  . A   A 1 147 ? 149.321 273.059 226.122 1.00 100.67 ? 147 A   D "H1'"  1 
ATOM 4691  H H8     . A   A 1 147 ? 151.163 274.729 228.623 1.00 99.81  ? 147 A   D H8     1 
ATOM 4692  H H61    . A   A 1 147 ? 152.825 269.719 231.191 1.00 100.54 ? 147 A   D H61    1 
ATOM 4693  H H62    . A   A 1 147 ? 153.296 271.095 230.883 1.00 100.34 ? 147 A   D H62    1 
ATOM 4694  H H2     . A   A 1 147 ? 149.856 268.785 228.154 1.00 100.52 ? 147 A   D H2     1 
ATOM 4695  P P      . A   A 1 148 ? 145.562 275.333 229.485 1.00 110.62 ? 148 A   D P      1 
ATOM 4696  O OP1    . A   A 1 148 ? 144.315 276.131 229.370 1.00 110.14 ? 148 A   D OP1    1 
ATOM 4697  O OP2    . A   A 1 148 ? 146.508 275.614 230.595 1.00 108.73 ? 148 A   D OP2    1 
ATOM 4698  O "O5'"  . A   A 1 148 ? 145.158 273.796 229.558 1.00 110.69 ? 148 A   D "O5'"  1 
ATOM 4699  C "C5'"  . A   A 1 148 ? 144.399 273.204 228.518 1.00 110.76 ? 148 A   D "C5'"  1 
ATOM 4700  C "C4'"  . A   A 1 148 ? 144.376 271.701 228.633 1.00 111.14 ? 148 A   D "C4'"  1 
ATOM 4701  O "O4'"  . A   A 1 148 ? 145.704 271.161 228.400 1.00 111.97 ? 148 A   D "O4'"  1 
ATOM 4702  C "C3'"  . A   A 1 148 ? 143.989 271.149 229.993 1.00 110.47 ? 148 A   D "C3'"  1 
ATOM 4703  O "O3'"  . A   A 1 148 ? 142.590 271.154 230.214 1.00 112.27 ? 148 A   D "O3'"  1 
ATOM 4704  C "C2'"  . A   A 1 148 ? 144.609 269.762 229.972 1.00 110.62 ? 148 A   D "C2'"  1 
ATOM 4705  O "O2'"  . A   A 1 148 ? 143.817 268.859 229.214 1.00 109.07 ? 148 A   D "O2'"  1 
ATOM 4706  C "C1'"  . A   A 1 148 ? 145.911 270.029 229.217 1.00 112.18 ? 148 A   D "C1'"  1 
ATOM 4707  N N9     . A   A 1 148 ? 147.042 270.307 230.124 1.00 112.34 ? 148 A   D N9     1 
ATOM 4708  C C8     . A   A 1 148 ? 147.625 271.525 230.361 1.00 110.98 ? 148 A   D C8     1 
ATOM 4709  N N7     . A   A 1 148 ? 148.621 271.490 231.208 1.00 110.77 ? 148 A   D N7     1 
ATOM 4710  C C5     . A   A 1 148 ? 148.704 270.152 231.556 1.00 110.74 ? 148 A   D C5     1 
ATOM 4711  C C6     . A   A 1 148 ? 149.563 269.465 232.425 1.00 109.89 ? 148 A   D C6     1 
ATOM 4712  N N6     . A   A 1 148 ? 150.531 270.057 233.121 1.00 110.02 ? 148 A   D N6     1 
ATOM 4713  N N1     . A   A 1 148 ? 149.391 268.137 232.558 1.00 110.46 ? 148 A   D N1     1 
ATOM 4714  C C2     . A   A 1 148 ? 148.415 267.554 231.855 1.00 110.74 ? 148 A   D C2     1 
ATOM 4715  N N3     . A   A 1 148 ? 147.541 268.089 231.004 1.00 111.85 ? 148 A   D N3     1 
ATOM 4716  C C4     . A   A 1 148 ? 147.742 269.411 230.897 1.00 111.78 ? 148 A   D C4     1 
ATOM 4717  H "H5'"  . A   A 1 148 ? 144.786 273.450 227.663 1.00 110.57 ? 148 A   D "H5'"  1 
ATOM 4718  H "H5''" . A   A 1 148 ? 143.488 273.540 228.565 1.00 110.57 ? 148 A   D "H5''" 1 
ATOM 4719  H "H4'"  . A   A 1 148 ? 143.766 271.348 227.967 1.00 110.71 ? 148 A   D "H4'"  1 
ATOM 4720  H "H3'"  . A   A 1 148 ? 144.422 271.676 230.686 1.00 110.55 ? 148 A   D "H3'"  1 
ATOM 4721  H "H2'"  . A   A 1 148 ? 144.779 269.426 230.862 1.00 110.63 ? 148 A   D "H2'"  1 
ATOM 4722  H "HO2'" . A   A 1 148 ? 143.509 268.276 229.731 1.00 110.55 ? 148 A   D "HO2'" 1 
ATOM 4723  H "H1'"  . A   A 1 148 ? 146.125 269.263 228.659 1.00 110.80 ? 148 A   D "H1'"  1 
ATOM 4724  H H8     . A   A 1 148 ? 147.332 272.307 229.954 1.00 110.23 ? 148 A   D H8     1 
ATOM 4725  H H61    . A   A 1 148 ? 150.974 269.613 233.709 1.00 110.60 ? 148 A   D H61    1 
ATOM 4726  H H62    . A   A 1 148 ? 150.714 270.883 232.981 1.00 110.46 ? 148 A   D H62    1 
ATOM 4727  H H2     . A   A 1 148 ? 148.335 266.638 231.976 1.00 110.56 ? 148 A   D H2     1 
ATOM 4728  P P      . A   A 1 149 ? 142.010 271.384 231.693 1.00 127.46 ? 149 A   D P      1 
ATOM 4729  O OP1    . A   A 1 149 ? 140.551 271.637 231.576 1.00 127.21 ? 149 A   D OP1    1 
ATOM 4730  O OP2    . A   A 1 149 ? 142.868 272.374 232.393 1.00 125.08 ? 149 A   D OP2    1 
ATOM 4731  O "O5'"  . A   A 1 149 ? 142.210 269.971 232.398 1.00 125.66 ? 149 A   D "O5'"  1 
ATOM 4732  C "C5'"  . A   A 1 149 ? 141.670 268.800 231.814 1.00 126.01 ? 149 A   D "C5'"  1 
ATOM 4733  C "C4'"  . A   A 1 149 ? 142.221 267.553 232.455 1.00 125.83 ? 149 A   D "C4'"  1 
ATOM 4734  O "O4'"  . A   A 1 149 ? 143.632 267.410 232.140 1.00 125.70 ? 149 A   D "O4'"  1 
ATOM 4735  C "C3'"  . A   A 1 149 ? 142.183 267.520 233.973 1.00 126.38 ? 149 A   D "C3'"  1 
ATOM 4736  O "O3'"  . A   A 1 149 ? 140.906 267.194 234.488 1.00 128.12 ? 149 A   D "O3'"  1 
ATOM 4737  C "C2'"  . A   A 1 149 ? 143.266 266.505 234.299 1.00 126.49 ? 149 A   D "C2'"  1 
ATOM 4738  O "O2'"  . A   A 1 149 ? 142.805 265.176 234.090 1.00 126.12 ? 149 A   D "O2'"  1 
ATOM 4739  C "C1'"  . A   A 1 149 ? 144.312 266.838 233.238 1.00 126.10 ? 149 A   D "C1'"  1 
ATOM 4740  N N9     . A   A 1 149 ? 145.304 267.808 233.734 1.00 125.78 ? 149 A   D N9     1 
ATOM 4741  C C8     . A   A 1 149 ? 145.413 269.134 233.406 1.00 125.39 ? 149 A   D C8     1 
ATOM 4742  N N7     . A   A 1 149 ? 146.398 269.755 234.005 1.00 125.16 ? 149 A   D N7     1 
ATOM 4743  C C5     . A   A 1 149 ? 146.976 268.770 234.788 1.00 125.65 ? 149 A   D C5     1 
ATOM 4744  C C6     . A   A 1 149 ? 148.068 268.790 235.668 1.00 126.08 ? 149 A   D C6     1 
ATOM 4745  N N6     . A   A 1 149 ? 148.794 269.878 235.913 1.00 126.15 ? 149 A   D N6     1 
ATOM 4746  N N1     . A   A 1 149 ? 148.391 267.640 236.295 1.00 126.51 ? 149 A   D N1     1 
ATOM 4747  C C2     . A   A 1 149 ? 147.653 266.555 236.041 1.00 126.75 ? 149 A   D C2     1 
ATOM 4748  N N3     . A   A 1 149 ? 146.605 266.407 235.236 1.00 126.56 ? 149 A   D N3     1 
ATOM 4749  C C4     . A   A 1 149 ? 146.315 267.567 234.631 1.00 126.13 ? 149 A   D C4     1 
ATOM 4750  H "H5'"  . A   A 1 149 ? 141.881 268.791 230.868 1.00 125.64 ? 149 A   D "H5'"  1 
ATOM 4751  H "H5''" . A   A 1 149 ? 140.704 268.813 231.925 1.00 125.83 ? 149 A   D "H5''" 1 
ATOM 4752  H "H4'"  . A   A 1 149 ? 141.738 266.787 232.112 1.00 125.88 ? 149 A   D "H4'"  1 
ATOM 4753  H "H3'"  . A   A 1 149 ? 142.454 268.387 234.316 1.00 125.89 ? 149 A   D "H3'"  1 
ATOM 4754  H "H2'"  . A   A 1 149 ? 143.618 266.626 235.193 1.00 125.92 ? 149 A   D "H2'"  1 
ATOM 4755  H "HO2'" . A   A 1 149 ? 142.607 264.845 234.834 1.00 125.90 ? 149 A   D "HO2'" 1 
ATOM 4756  H "H1'"  . A   A 1 149 ? 144.761 266.026 232.955 1.00 125.80 ? 149 A   D "H1'"  1 
ATOM 4757  H H8     . A   A 1 149 ? 144.839 269.552 232.807 1.00 125.15 ? 149 A   D H8     1 
ATOM 4758  H H61    . A   A 1 149 ? 149.464 269.839 236.450 1.00 125.83 ? 149 A   D H61    1 
ATOM 4759  H H62    . A   A 1 149 ? 148.592 270.620 235.533 1.00 125.69 ? 149 A   D H62    1 
ATOM 4760  H H2     . A   A 1 149 ? 147.912 265.788 236.495 1.00 125.92 ? 149 A   D H2     1 
ATOM 4761  P P      . G   A 1 150 ? 140.397 267.866 235.857 1.00 145.73 ? 150 G   D P      1 
ATOM 4762  O OP1    . G   A 1 150 ? 138.937 267.620 235.969 1.00 143.89 ? 150 G   D OP1    1 
ATOM 4763  O OP2    . G   A 1 150 ? 140.907 269.259 235.921 1.00 143.15 ? 150 G   D OP2    1 
ATOM 4764  O "O5'"  . G   A 1 150 ? 141.128 267.017 236.987 1.00 144.06 ? 150 G   D "O5'"  1 
ATOM 4765  C "C5'"  . G   A 1 150 ? 140.972 265.611 237.037 1.00 143.66 ? 150 G   D "C5'"  1 
ATOM 4766  C "C4'"  . G   A 1 150 ? 142.023 264.965 237.901 1.00 144.02 ? 150 G   D "C4'"  1 
ATOM 4767  O "O4'"  . G   A 1 150 ? 143.340 265.190 237.335 1.00 141.34 ? 150 G   D "O4'"  1 
ATOM 4768  C "C3'"  . G   A 1 150 ? 142.140 265.502 239.318 1.00 145.36 ? 150 G   D "C3'"  1 
ATOM 4769  O "O3'"  . G   A 1 150 ? 141.147 264.993 240.191 1.00 145.54 ? 150 G   D "O3'"  1 
ATOM 4770  C "C2'"  . G   A 1 150 ? 143.560 265.114 239.698 1.00 144.34 ? 150 G   D "C2'"  1 
ATOM 4771  O "O2'"  . G   A 1 150 ? 143.640 263.743 240.058 1.00 143.16 ? 150 G   D "O2'"  1 
ATOM 4772  C "C1'"  . G   A 1 150 ? 144.290 265.324 238.372 1.00 142.67 ? 150 G   D "C1'"  1 
ATOM 4773  N N9     . G   A 1 150 ? 144.897 266.662 238.290 1.00 143.03 ? 150 G   D N9     1 
ATOM 4774  C C8     . G   A 1 150 ? 144.519 267.705 237.482 1.00 143.19 ? 150 G   D C8     1 
ATOM 4775  N N7     . G   A 1 150 ? 145.252 268.773 237.637 1.00 144.27 ? 150 G   D N7     1 
ATOM 4776  C C5     . G   A 1 150 ? 146.170 268.410 238.614 1.00 144.30 ? 150 G   D C5     1 
ATOM 4777  C C6     . G   A 1 150 ? 147.225 269.151 239.204 1.00 143.67 ? 150 G   D C6     1 
ATOM 4778  O O6     . G   A 1 150 ? 147.566 270.317 238.970 1.00 143.73 ? 150 G   D O6     1 
ATOM 4779  N N1     . G   A 1 150 ? 147.904 268.395 240.153 1.00 143.77 ? 150 G   D N1     1 
ATOM 4780  C C2     . G   A 1 150 ? 147.614 267.095 240.492 1.00 143.98 ? 150 G   D C2     1 
ATOM 4781  N N2     . G   A 1 150 ? 148.380 266.527 241.431 1.00 143.34 ? 150 G   D N2     1 
ATOM 4782  N N3     . G   A 1 150 ? 146.635 266.396 239.950 1.00 143.62 ? 150 G   D N3     1 
ATOM 4783  C C4     . G   A 1 150 ? 145.963 267.111 239.026 1.00 144.03 ? 150 G   D C4     1 
ATOM 4784  H "H5'"  . G   A 1 150 ? 141.036 265.253 236.137 1.00 143.11 ? 150 G   D "H5'"  1 
ATOM 4785  H "H5''" . G   A 1 150 ? 140.095 265.407 237.400 1.00 143.43 ? 150 G   D "H5''" 1 
ATOM 4786  H "H4'"  . G   A 1 150 ? 141.854 264.012 237.939 1.00 143.48 ? 150 G   D "H4'"  1 
ATOM 4787  H "H3'"  . G   A 1 150 ? 142.078 266.471 239.295 1.00 143.71 ? 150 G   D "H3'"  1 
ATOM 4788  H "H2'"  . G   A 1 150 ? 143.914 265.691 240.393 1.00 143.56 ? 150 G   D "H2'"  1 
ATOM 4789  H "HO2'" . G   A 1 150 ? 143.162 263.613 240.734 1.00 143.39 ? 150 G   D "HO2'" 1 
ATOM 4790  H "H1'"  . G   A 1 150 ? 144.977 264.645 238.269 1.00 143.14 ? 150 G   D "H1'"  1 
ATOM 4791  H H8     . G   A 1 150 ? 143.812 267.654 236.882 1.00 142.68 ? 150 G   D H8     1 
ATOM 4792  H H1     . G   A 1 150 ? 148.562 268.772 240.559 1.00 143.35 ? 150 G   D H1     1 
ATOM 4793  H H21    . G   A 1 150 ? 149.021 266.972 241.789 1.00 143.38 ? 150 G   D H21    1 
ATOM 4794  H H22    . G   A 1 150 ? 148.232 265.716 241.678 1.00 143.40 ? 150 G   D H22    1 
ATOM 4795  P P      . C   A 1 151 ? 140.521 265.936 241.333 1.00 161.45 ? 151 C   D P      1 
ATOM 4796  O OP1    . C   A 1 151 ? 139.321 265.256 241.880 1.00 159.15 ? 151 C   D OP1    1 
ATOM 4797  O OP2    . C   A 1 151 ? 140.392 267.314 240.790 1.00 159.27 ? 151 C   D OP2    1 
ATOM 4798  O "O5'"  . C   A 1 151 ? 141.637 265.954 242.469 1.00 160.24 ? 151 C   D "O5'"  1 
ATOM 4799  C "C5'"  . C   A 1 151 ? 142.029 264.754 243.110 1.00 159.13 ? 151 C   D "C5'"  1 
ATOM 4800  C "C4'"  . C   A 1 151 ? 143.293 264.931 243.912 1.00 158.95 ? 151 C   D "C4'"  1 
ATOM 4801  O "O4'"  . C   A 1 151 ? 144.386 265.333 243.044 1.00 157.98 ? 151 C   D "O4'"  1 
ATOM 4802  C "C3'"  . C   A 1 151 ? 143.262 266.013 244.980 1.00 160.02 ? 151 C   D "C3'"  1 
ATOM 4803  O "O3'"  . C   A 1 151 ? 142.593 265.612 246.163 1.00 160.55 ? 151 C   D "O3'"  1 
ATOM 4804  C "C2'"  . C   A 1 151 ? 144.738 266.315 245.177 1.00 159.42 ? 151 C   D "C2'"  1 
ATOM 4805  O "O2'"  . C   A 1 151 ? 145.365 265.322 245.976 1.00 158.60 ? 151 C   D "O2'"  1 
ATOM 4806  C "C1'"  . C   A 1 151 ? 145.259 266.196 243.745 1.00 158.41 ? 151 C   D "C1'"  1 
ATOM 4807  N N1     . C   A 1 151 ? 145.295 267.507 243.060 1.00 158.82 ? 151 C   D N1     1 
ATOM 4808  C C2     . C   A 1 151 ? 146.264 268.435 243.448 1.00 158.94 ? 151 C   D C2     1 
ATOM 4809  O O2     . C   A 1 151 ? 147.051 268.127 244.352 1.00 158.19 ? 151 C   D O2     1 
ATOM 4810  N N3     . C   A 1 151 ? 146.313 269.640 242.838 1.00 159.27 ? 151 C   D N3     1 
ATOM 4811  C C4     . C   A 1 151 ? 145.440 269.927 241.871 1.00 159.05 ? 151 C   D C4     1 
ATOM 4812  N N4     . C   A 1 151 ? 145.518 271.125 241.287 1.00 158.44 ? 151 C   D N4     1 
ATOM 4813  C C5     . C   A 1 151 ? 144.442 269.000 241.453 1.00 158.76 ? 151 C   D C5     1 
ATOM 4814  C C6     . C   A 1 151 ? 144.405 267.813 242.068 1.00 158.63 ? 151 C   D C6     1 
ATOM 4815  H "H5'"  . C   A 1 151 ? 142.175 264.071 242.437 1.00 158.38 ? 151 C   D "H5'"  1 
ATOM 4816  H "H5''" . C   A 1 151 ? 141.314 264.470 243.702 1.00 158.66 ? 151 C   D "H5''" 1 
ATOM 4817  H "H4'"  . C   A 1 151 ? 143.516 264.086 244.330 1.00 158.56 ? 151 C   D "H4'"  1 
ATOM 4818  H "H3'"  . C   A 1 151 ? 142.826 266.802 244.618 1.00 158.80 ? 151 C   D "H3'"  1 
ATOM 4819  H "H2'"  . C   A 1 151 ? 144.879 267.204 245.533 1.00 158.70 ? 151 C   D "H2'"  1 
ATOM 4820  H "HO2'" . C   A 1 151 ? 145.537 265.653 246.728 1.00 158.58 ? 151 C   D "HO2'" 1 
ATOM 4821  H "H1'"  . C   A 1 151 ? 146.151 265.809 243.758 1.00 158.32 ? 151 C   D "H1'"  1 
ATOM 4822  H H41    . C   A 1 151 ? 146.119 271.685 241.537 1.00 158.39 ? 151 C   D H41    1 
ATOM 4823  H H42    . C   A 1 151 ? 144.969 271.338 240.661 1.00 158.40 ? 151 C   D H42    1 
ATOM 4824  H H5     . C   A 1 151 ? 143.839 269.209 240.778 1.00 158.21 ? 151 C   D H5     1 
ATOM 4825  H H6     . C   A 1 151 ? 143.763 267.188 241.815 1.00 158.11 ? 151 C   D H6     1 
ATOM 4826  P P      . C   A 1 152 ? 141.813 266.701 247.053 1.00 171.80 ? 152 C   D P      1 
ATOM 4827  O OP1    . C   A 1 152 ? 141.012 265.974 248.069 1.00 171.27 ? 152 C   D OP1    1 
ATOM 4828  O OP2    . C   A 1 152 ? 141.138 267.657 246.140 1.00 171.14 ? 152 C   D OP2    1 
ATOM 4829  O "O5'"  . C   A 1 152 ? 142.977 267.479 247.815 1.00 172.52 ? 152 C   D "O5'"  1 
ATOM 4830  C "C5'"  . C   A 1 152 ? 143.843 266.792 248.700 1.00 171.93 ? 152 C   D "C5'"  1 
ATOM 4831  C "C4'"  . C   A 1 152 ? 145.008 267.651 249.127 1.00 172.24 ? 152 C   D "C4'"  1 
ATOM 4832  O "O4'"  . C   A 1 152 ? 145.823 267.997 247.974 1.00 171.83 ? 152 C   D "O4'"  1 
ATOM 4833  C "C3'"  . C   A 1 152 ? 144.660 268.996 249.742 1.00 173.34 ? 152 C   D "C3'"  1 
ATOM 4834  O "O3'"  . C   A 1 152 ? 144.260 268.909 251.099 1.00 173.70 ? 152 C   D "O3'"  1 
ATOM 4835  C "C2'"  . C   A 1 152 ? 145.938 269.792 249.522 1.00 172.78 ? 152 C   D "C2'"  1 
ATOM 4836  O "O2'"  . C   A 1 152 ? 146.936 269.433 250.468 1.00 171.40 ? 152 C   D "O2'"  1 
ATOM 4837  C "C1'"  . C   A 1 152 ? 146.365 269.291 248.145 1.00 171.96 ? 152 C   D "C1'"  1 
ATOM 4838  N N1     . C   A 1 152 ? 145.865 270.168 247.063 1.00 172.53 ? 152 C   D N1     1 
ATOM 4839  C C2     . C   A 1 152 ? 146.474 271.411 246.885 1.00 172.16 ? 152 C   D C2     1 
ATOM 4840  O O2     . C   A 1 152 ? 147.402 271.719 247.644 1.00 170.95 ? 152 C   D O2     1 
ATOM 4841  N N3     . C   A 1 152 ? 146.034 272.232 245.906 1.00 172.48 ? 152 C   D N3     1 
ATOM 4842  C C4     . C   A 1 152 ? 145.026 271.845 245.120 1.00 172.16 ? 152 C   D C4     1 
ATOM 4843  N N4     . C   A 1 152 ? 144.616 272.678 244.161 1.00 172.26 ? 152 C   D N4     1 
ATOM 4844  C C5     . C   A 1 152 ? 144.387 270.583 245.280 1.00 171.53 ? 152 C   D C5     1 
ATOM 4845  C C6     . C   A 1 152 ? 144.832 269.784 246.255 1.00 171.79 ? 152 C   D C6     1 
ATOM 4846  H "H5'"  . C   A 1 152 ? 144.182 265.999 248.256 1.00 171.48 ? 152 C   D "H5'"  1 
ATOM 4847  H "H5''" . C   A 1 152 ? 143.339 266.528 249.487 1.00 171.68 ? 152 C   D "H5''" 1 
ATOM 4848  H "H4'"  . C   A 1 152 ? 145.548 267.151 249.756 1.00 171.67 ? 152 C   D "H4'"  1 
ATOM 4849  H "H3'"  . C   A 1 152 ? 143.946 269.405 249.226 1.00 171.92 ? 152 C   D "H3'"  1 
ATOM 4850  H "H2'"  . C   A 1 152 ? 145.773 270.745 249.520 1.00 171.89 ? 152 C   D "H2'"  1 
ATOM 4851  H "HO2'" . C   A 1 152 ? 147.058 270.080 250.987 1.00 171.70 ? 152 C   D "HO2'" 1 
ATOM 4852  H "H1'"  . C   A 1 152 ? 147.334 269.240 248.105 1.00 171.53 ? 152 C   D "H1'"  1 
ATOM 4853  H H41    . C   A 1 152 ? 145.000 273.439 244.062 1.00 171.70 ? 152 C   D H41    1 
ATOM 4854  H H42    . C   A 1 152 ? 143.968 272.454 243.644 1.00 171.61 ? 152 C   D H42    1 
ATOM 4855  H H5     . C   A 1 152 ? 143.685 270.322 244.728 1.00 171.37 ? 152 C   D H5     1 
ATOM 4856  H H6     . C   A 1 152 ? 144.432 268.954 246.382 1.00 171.35 ? 152 C   D H6     1 
ATOM 4857  P P      . U   A 1 153 ? 143.223 269.981 251.699 1.00 182.19 ? 153 U   D P      1 
ATOM 4858  O OP1    . U   A 1 153 ? 142.834 269.528 253.058 1.00 181.54 ? 153 U   D OP1    1 
ATOM 4859  O OP2    . U   A 1 153 ? 142.168 270.230 250.684 1.00 180.69 ? 153 U   D OP2    1 
ATOM 4860  O "O5'"  . U   A 1 153 ? 144.088 271.311 251.852 1.00 182.21 ? 153 U   D "O5'"  1 
ATOM 4861  C "C5'"  . U   A 1 153 ? 145.217 271.341 252.708 1.00 181.93 ? 153 U   D "C5'"  1 
ATOM 4862  C "C4'"  . U   A 1 153 ? 146.030 272.597 252.521 1.00 181.95 ? 153 U   D "C4'"  1 
ATOM 4863  O "O4'"  . U   A 1 153 ? 146.535 272.673 251.161 1.00 181.58 ? 153 U   D "O4'"  1 
ATOM 4864  C "C3'"  . U   A 1 153 ? 145.288 273.910 252.705 1.00 182.27 ? 153 U   D "C3'"  1 
ATOM 4865  O "O3'"  . U   A 1 153 ? 145.090 274.263 254.063 1.00 182.57 ? 153 U   D "O3'"  1 
ATOM 4866  C "C2'"  . U   A 1 153 ? 146.162 274.885 251.933 1.00 181.70 ? 153 U   D "C2'"  1 
ATOM 4867  O "O2'"  . U   A 1 153 ? 147.319 275.237 252.679 1.00 181.16 ? 153 U   D "O2'"  1 
ATOM 4868  C "C1'"  . U   A 1 153 ? 146.588 274.023 250.747 1.00 181.04 ? 153 U   D "C1'"  1 
ATOM 4869  N N1     . U   A 1 153 ? 145.684 274.203 249.590 1.00 181.10 ? 153 U   D N1     1 
ATOM 4870  C C2     . U   A 1 153 ? 145.792 275.377 248.880 1.00 181.14 ? 153 U   D C2     1 
ATOM 4871  O O2     . U   A 1 153 ? 146.590 276.252 249.168 1.00 180.41 ? 153 U   D O2     1 
ATOM 4872  N N3     . U   A 1 153 ? 144.930 275.491 247.821 1.00 181.88 ? 153 U   D N3     1 
ATOM 4873  C C4     . U   A 1 153 ? 143.989 274.566 247.408 1.00 181.36 ? 153 U   D C4     1 
ATOM 4874  O O4     . U   A 1 153 ? 143.277 274.804 246.430 1.00 181.30 ? 153 U   D O4     1 
ATOM 4875  C C5     . U   A 1 153 ? 143.939 273.376 248.197 1.00 180.80 ? 153 U   D C5     1 
ATOM 4876  C C6     . U   A 1 153 ? 144.769 273.244 249.236 1.00 181.19 ? 153 U   D C6     1 
ATOM 4877  H "H5'"  . U   A 1 153 ? 145.774 270.569 252.521 1.00 181.28 ? 153 U   D "H5'"  1 
ATOM 4878  H "H5''" . U   A 1 153 ? 144.909 271.298 253.628 1.00 181.31 ? 153 U   D "H5''" 1 
ATOM 4879  H "H4'"  . U   A 1 153 ? 146.780 272.574 253.134 1.00 181.38 ? 153 U   D "H4'"  1 
ATOM 4880  H "H3'"  . U   A 1 153 ? 144.427 273.849 252.262 1.00 181.43 ? 153 U   D "H3'"  1 
ATOM 4881  H "H2'"  . U   A 1 153 ? 145.664 275.667 251.647 1.00 181.32 ? 153 U   D "H2'"  1 
ATOM 4882  H "HO2'" . U   A 1 153 ? 147.088 275.714 253.328 1.00 181.29 ? 153 U   D "HO2'" 1 
ATOM 4883  H "H1'"  . U   A 1 153 ? 147.495 274.248 250.487 1.00 181.14 ? 153 U   D "H1'"  1 
ATOM 4884  H H3     . U   A 1 153 ? 144.982 276.216 247.364 1.00 181.34 ? 153 U   D H3     1 
ATOM 4885  H H5     . U   A 1 153 ? 143.335 272.699 247.991 1.00 180.98 ? 153 U   D H5     1 
ATOM 4886  H H6     . U   A 1 153 ? 144.725 272.465 249.740 1.00 181.10 ? 153 U   D H6     1 
ATOM 4887  P P      . G   A 1 154 ? 143.722 274.982 254.511 1.00 189.45 ? 154 G   D P      1 
ATOM 4888  O OP1    . G   A 1 154 ? 143.659 274.956 255.993 1.00 188.61 ? 154 G   D OP1    1 
ATOM 4889  O OP2    . G   A 1 154 ? 142.606 274.396 253.725 1.00 188.77 ? 154 G   D OP2    1 
ATOM 4890  O "O5'"  . G   A 1 154 ? 143.912 276.495 254.047 1.00 189.27 ? 154 G   D "O5'"  1 
ATOM 4891  C "C5'"  . G   A 1 154 ? 144.923 277.302 254.623 1.00 189.07 ? 154 G   D "C5'"  1 
ATOM 4892  C "C4'"  . G   A 1 154 ? 145.132 278.583 253.851 1.00 188.90 ? 154 G   D "C4'"  1 
ATOM 4893  O "O4'"  . G   A 1 154 ? 145.565 278.288 252.496 1.00 188.53 ? 154 G   D "O4'"  1 
ATOM 4894  C "C3'"  . G   A 1 154 ? 143.906 279.459 253.655 1.00 189.47 ? 154 G   D "C3'"  1 
ATOM 4895  O "O3'"  . G   A 1 154 ? 143.576 280.228 254.800 1.00 190.01 ? 154 G   D "O3'"  1 
ATOM 4896  C "C2'"  . G   A 1 154 ? 144.292 280.295 252.444 1.00 189.41 ? 154 G   D "C2'"  1 
ATOM 4897  O "O2'"  . G   A 1 154 ? 145.162 281.359 252.803 1.00 189.30 ? 154 G   D "O2'"  1 
ATOM 4898  C "C1'"  . G   A 1 154 ? 145.070 279.274 251.611 1.00 188.80 ? 154 G   D "C1'"  1 
ATOM 4899  N N9     . G   A 1 154 ? 144.198 278.632 250.613 1.00 188.45 ? 154 G   D N9     1 
ATOM 4900  C C8     . G   A 1 154 ? 143.684 277.359 250.646 1.00 188.15 ? 154 G   D C8     1 
ATOM 4901  N N7     . G   A 1 154 ? 142.924 277.085 249.621 1.00 188.00 ? 154 G   D N7     1 
ATOM 4902  C C5     . G   A 1 154 ? 142.930 278.255 248.871 1.00 188.41 ? 154 G   D C5     1 
ATOM 4903  C C6     . G   A 1 154 ? 142.283 278.565 247.649 1.00 188.50 ? 154 G   D C6     1 
ATOM 4904  O O6     . G   A 1 154 ? 141.552 277.840 246.964 1.00 187.97 ? 154 G   D O6     1 
ATOM 4905  N N1     . G   A 1 154 ? 142.558 279.866 247.243 1.00 189.10 ? 154 G   D N1     1 
ATOM 4906  C C2     . G   A 1 154 ? 143.354 280.758 247.919 1.00 189.10 ? 154 G   D C2     1 
ATOM 4907  N N2     . G   A 1 154 ? 143.505 281.973 247.373 1.00 188.88 ? 154 G   D N2     1 
ATOM 4908  N N3     . G   A 1 154 ? 143.962 280.480 249.061 1.00 188.90 ? 154 G   D N3     1 
ATOM 4909  C C4     . G   A 1 154 ? 143.707 279.221 249.473 1.00 188.69 ? 154 G   D C4     1 
ATOM 4910  H "H5'"  . G   A 1 154 ? 145.756 276.803 254.635 1.00 188.70 ? 154 G   D "H5'"  1 
ATOM 4911  H "H5''" . G   A 1 154 ? 144.667 277.522 255.532 1.00 188.78 ? 154 G   D "H5''" 1 
ATOM 4912  H "H4'"  . G   A 1 154 ? 145.818 279.103 254.293 1.00 188.74 ? 154 G   D "H4'"  1 
ATOM 4913  H "H3'"  . G   A 1 154 ? 143.149 278.900 253.418 1.00 188.82 ? 154 G   D "H3'"  1 
ATOM 4914  H "H2'"  . G   A 1 154 ? 143.508 280.615 251.966 1.00 188.84 ? 154 G   D "H2'"  1 
ATOM 4915  H "HO2'" . G   A 1 154 ? 144.769 282.083 252.648 1.00 188.80 ? 154 G   D "HO2'" 1 
ATOM 4916  H "H1'"  . G   A 1 154 ? 145.815 279.713 251.170 1.00 188.72 ? 154 G   D "H1'"  1 
ATOM 4917  H H8     . G   A 1 154 ? 143.867 276.753 251.326 1.00 188.50 ? 154 G   D H8     1 
ATOM 4918  H H1     . G   A 1 154 ? 142.203 280.132 246.507 1.00 188.73 ? 154 G   D H1     1 
ATOM 4919  H H21    . G   A 1 154 ? 143.152 282.143 246.608 1.00 188.77 ? 154 G   D H21    1 
ATOM 4920  H H22    . G   A 1 154 ? 143.952 282.584 247.780 1.00 188.72 ? 154 G   D H22    1 
ATOM 4921  P P      . A   A 1 155 ? 142.052 280.669 255.065 1.00 195.45 ? 155 A   D P      1 
ATOM 4922  O OP1    . A   A 1 155 ? 141.974 281.247 256.429 1.00 194.21 ? 155 A   D OP1    1 
ATOM 4923  O OP2    . A   A 1 155 ? 141.162 279.536 254.702 1.00 194.47 ? 155 A   D OP2    1 
ATOM 4924  O "O5'"  . A   A 1 155 ? 141.804 281.848 254.022 1.00 195.31 ? 155 A   D "O5'"  1 
ATOM 4925  C "C5'"  . A   A 1 155 ? 142.543 283.055 254.106 1.00 194.84 ? 155 A   D "C5'"  1 
ATOM 4926  C "C4'"  . A   A 1 155 ? 142.252 283.977 252.947 1.00 194.89 ? 155 A   D "C4'"  1 
ATOM 4927  O "O4'"  . A   A 1 155 ? 142.687 283.369 251.701 1.00 195.11 ? 155 A   D "O4'"  1 
ATOM 4928  C "C3'"  . A   A 1 155 ? 140.787 284.305 252.707 1.00 195.30 ? 155 A   D "C3'"  1 
ATOM 4929  O "O3'"  . A   A 1 155 ? 140.289 285.309 253.576 1.00 195.24 ? 155 A   D "O3'"  1 
ATOM 4930  C "C2'"  . A   A 1 155 ? 140.779 284.703 251.239 1.00 195.36 ? 155 A   D "C2'"  1 
ATOM 4931  O "O2'"  . A   A 1 155 ? 141.244 286.035 251.066 1.00 194.87 ? 155 A   D "O2'"  1 
ATOM 4932  C "C1'"  . A   A 1 155 ? 141.809 283.734 250.656 1.00 195.10 ? 155 A   D "C1'"  1 
ATOM 4933  N N9     . A   A 1 155 ? 141.168 282.513 250.131 1.00 195.20 ? 155 A   D N9     1 
ATOM 4934  C C8     . A   A 1 155 ? 141.070 281.296 250.759 1.00 194.59 ? 155 A   D C8     1 
ATOM 4935  N N7     . A   A 1 155 ? 140.431 280.391 250.060 1.00 194.02 ? 155 A   D N7     1 
ATOM 4936  C C5     . A   A 1 155 ? 140.080 281.057 248.895 1.00 194.66 ? 155 A   D C5     1 
ATOM 4937  C C6     . A   A 1 155 ? 139.384 280.645 247.747 1.00 194.43 ? 155 A   D C6     1 
ATOM 4938  N N6     . A   A 1 155 ? 138.899 279.415 247.580 1.00 193.90 ? 155 A   D N6     1 
ATOM 4939  N N1     . A   A 1 155 ? 139.199 281.549 246.764 1.00 194.44 ? 155 A   D N1     1 
ATOM 4940  C C2     . A   A 1 155 ? 139.688 282.782 246.936 1.00 194.46 ? 155 A   D C2     1 
ATOM 4941  N N3     . A   A 1 155 ? 140.360 283.292 247.968 1.00 194.79 ? 155 A   D N3     1 
ATOM 4942  C C4     . A   A 1 155 ? 140.524 282.365 248.926 1.00 195.01 ? 155 A   D C4     1 
ATOM 4943  H "H5'"  . A   A 1 155 ? 143.490 282.845 254.110 1.00 194.56 ? 155 A   D "H5'"  1 
ATOM 4944  H "H5''" . A   A 1 155 ? 142.311 283.503 254.937 1.00 194.56 ? 155 A   D "H5''" 1 
ATOM 4945  H "H4'"  . A   A 1 155 ? 142.735 284.807 253.083 1.00 194.58 ? 155 A   D "H4'"  1 
ATOM 4946  H "H3'"  . A   A 1 155 ? 140.256 283.500 252.820 1.00 194.68 ? 155 A   D "H3'"  1 
ATOM 4947  H "H2'"  . A   A 1 155 ? 139.906 284.571 250.840 1.00 194.71 ? 155 A   D "H2'"  1 
ATOM 4948  H "HO2'" . A   A 1 155 ? 141.404 286.158 250.252 1.00 194.61 ? 155 A   D "HO2'" 1 
ATOM 4949  H "H1'"  . A   A 1 155 ? 142.305 284.173 249.945 1.00 194.57 ? 155 A   D "H1'"  1 
ATOM 4950  H H8     . A   A 1 155 ? 141.429 281.134 251.602 1.00 194.46 ? 155 A   D H8     1 
ATOM 4951  H H61    . A   A 1 155 ? 138.155 279.298 247.167 1.00 194.44 ? 155 A   D H61    1 
ATOM 4952  H H62    . A   A 1 155 ? 139.329 278.739 247.886 1.00 194.34 ? 155 A   D H62    1 
ATOM 4953  H H2     . A   A 1 155 ? 139.538 283.370 246.234 1.00 194.52 ? 155 A   D H2     1 
ATOM 4954  P P      . G   A 1 156 ? 138.743 285.305 254.020 1.00 200.10 ? 156 G   D P      1 
ATOM 4955  O OP1    . G   A 1 156 ? 138.590 286.265 255.143 1.00 199.56 ? 156 G   D OP1    1 
ATOM 4956  O OP2    . G   A 1 156 ? 138.308 283.896 254.206 1.00 198.86 ? 156 G   D OP2    1 
ATOM 4957  O "O5'"  . G   A 1 156 ? 137.977 285.899 252.757 1.00 200.38 ? 156 G   D "O5'"  1 
ATOM 4958  C "C5'"  . G   A 1 156 ? 138.200 287.235 252.338 1.00 199.73 ? 156 G   D "C5'"  1 
ATOM 4959  C "C4'"  . G   A 1 156 ? 137.377 287.581 251.122 1.00 199.69 ? 156 G   D "C4'"  1 
ATOM 4960  O "O4'"  . G   A 1 156 ? 137.882 286.866 249.964 1.00 199.91 ? 156 G   D "O4'"  1 
ATOM 4961  C "C3'"  . G   A 1 156 ? 135.907 287.194 251.183 1.00 200.06 ? 156 G   D "C3'"  1 
ATOM 4962  O "O3'"  . G   A 1 156 ? 135.116 288.114 251.917 1.00 199.64 ? 156 G   D "O3'"  1 
ATOM 4963  C "C2'"  . G   A 1 156 ? 135.536 287.092 249.712 1.00 199.89 ? 156 G   D "C2'"  1 
ATOM 4964  O "O2'"  . G   A 1 156 ? 135.333 288.379 249.144 1.00 199.26 ? 156 G   D "O2'"  1 
ATOM 4965  C "C1'"  . G   A 1 156 ? 136.811 286.489 249.126 1.00 199.65 ? 156 G   D "C1'"  1 
ATOM 4966  N N9     . G   A 1 156 ? 136.750 285.017 249.084 1.00 199.67 ? 156 G   D N9     1 
ATOM 4967  C C8     . G   A 1 156 ? 137.413 284.157 249.925 1.00 199.57 ? 156 G   D C8     1 
ATOM 4968  N N7     . G   A 1 156 ? 137.187 282.900 249.672 1.00 198.99 ? 156 G   D N7     1 
ATOM 4969  C C5     . G   A 1 156 ? 136.315 282.931 248.593 1.00 199.24 ? 156 G   D C5     1 
ATOM 4970  C C6     . G   A 1 156 ? 135.718 281.866 247.878 1.00 199.27 ? 156 G   D C6     1 
ATOM 4971  O O6     . G   A 1 156 ? 135.838 280.648 248.055 1.00 198.40 ? 156 G   D O6     1 
ATOM 4972  N N1     . G   A 1 156 ? 134.902 282.339 246.860 1.00 199.89 ? 156 G   D N1     1 
ATOM 4973  C C2     . G   A 1 156 ? 134.680 283.661 246.557 1.00 199.61 ? 156 G   D C2     1 
ATOM 4974  N N2     . G   A 1 156 ? 133.854 283.899 245.528 1.00 199.02 ? 156 G   D N2     1 
ATOM 4975  N N3     . G   A 1 156 ? 135.233 284.666 247.217 1.00 199.76 ? 156 G   D N3     1 
ATOM 4976  C C4     . G   A 1 156 ? 136.032 284.230 248.216 1.00 199.55 ? 156 G   D C4     1 
ATOM 4977  H "H5'"  . G   A 1 156 ? 139.141 287.343 252.122 1.00 199.30 ? 156 G   D "H5'"  1 
ATOM 4978  H "H5''" . G   A 1 156 ? 137.964 287.834 253.064 1.00 199.34 ? 156 G   D "H5''" 1 
ATOM 4979  H "H4'"  . G   A 1 156 ? 137.447 288.533 250.960 1.00 199.31 ? 156 G   D "H4'"  1 
ATOM 4980  H "H3'"  . G   A 1 156 ? 135.829 286.313 251.581 1.00 199.46 ? 156 G   D "H3'"  1 
ATOM 4981  H "H2'"  . G   A 1 156 ? 134.773 286.513 249.571 1.00 199.42 ? 156 G   D "H2'"  1 
ATOM 4982  H "HO2'" . G   A 1 156 ? 134.628 288.705 249.464 1.00 199.34 ? 156 G   D "HO2'" 1 
ATOM 4983  H "H1'"  . G   A 1 156 ? 136.959 286.838 248.232 1.00 199.31 ? 156 G   D "H1'"  1 
ATOM 4984  H H8     . G   A 1 156 ? 137.970 284.449 250.608 1.00 199.29 ? 156 G   D H8     1 
ATOM 4985  H H1     . G   A 1 156 ? 134.500 281.754 246.376 1.00 199.38 ? 156 G   D H1     1 
ATOM 4986  H H21    . G   A 1 156 ? 133.497 283.244 245.105 1.00 199.27 ? 156 G   D H21    1 
ATOM 4987  H H22    . G   A 1 156 ? 133.683 284.707 245.289 1.00 199.29 ? 156 G   D H22    1 
ATOM 4988  P P      . U   A 1 157 ? 133.999 287.580 252.944 1.00 204.16 ? 157 U   D P      1 
ATOM 4989  O OP1    . U   A 1 157 ? 133.669 288.691 253.871 1.00 203.39 ? 157 U   D OP1    1 
ATOM 4990  O OP2    . U   A 1 157 ? 134.448 286.279 253.503 1.00 203.83 ? 157 U   D OP2    1 
ATOM 4991  O "O5'"  . U   A 1 157 ? 132.724 287.310 252.028 1.00 204.11 ? 157 U   D "O5'"  1 
ATOM 4992  C "C5'"  . U   A 1 157 ? 132.030 288.385 251.421 1.00 203.79 ? 157 U   D "C5'"  1 
ATOM 4993  C "C4'"  . U   A 1 157 ? 131.089 287.907 250.342 1.00 203.90 ? 157 U   D "C4'"  1 
ATOM 4994  O "O4'"  . U   A 1 157 ? 131.836 287.228 249.297 1.00 203.77 ? 157 U   D "O4'"  1 
ATOM 4995  C "C3'"  . U   A 1 157 ? 130.044 286.884 250.760 1.00 204.49 ? 157 U   D "C3'"  1 
ATOM 4996  O "O3'"  . U   A 1 157 ? 128.934 287.440 251.443 1.00 204.53 ? 157 U   D "O3'"  1 
ATOM 4997  C "C2'"  . U   A 1 157 ? 129.692 286.233 249.435 1.00 203.80 ? 157 U   D "C2'"  1 
ATOM 4998  O "O2'"  . U   A 1 157 ? 128.847 287.072 248.660 1.00 203.26 ? 157 U   D "O2'"  1 
ATOM 4999  C "C1'"  . U   A 1 157 ? 131.065 286.167 248.771 1.00 203.63 ? 157 U   D "C1'"  1 
ATOM 5000  N N1     . U   A 1 157 ? 131.733 284.889 249.085 1.00 203.86 ? 157 U   D N1     1 
ATOM 5001  C C2     . U   A 1 157 ? 131.254 283.766 248.454 1.00 203.84 ? 157 U   D C2     1 
ATOM 5002  O O2     . U   A 1 157 ? 130.337 283.795 247.652 1.00 203.56 ? 157 U   D O2     1 
ATOM 5003  N N3     . U   A 1 157 ? 131.891 282.605 248.794 1.00 204.09 ? 157 U   D N3     1 
ATOM 5004  C C4     . U   A 1 157 ? 132.933 282.452 249.683 1.00 203.66 ? 157 U   D C4     1 
ATOM 5005  O O4     . U   A 1 157 ? 133.390 281.324 249.873 1.00 203.25 ? 157 U   D O4     1 
ATOM 5006  C C5     . U   A 1 157 ? 133.371 283.662 250.307 1.00 203.34 ? 157 U   D C5     1 
ATOM 5007  C C6     . U   A 1 157 ? 132.761 284.810 249.994 1.00 203.53 ? 157 U   D C6     1 
ATOM 5008  H "H5'"  . U   A 1 157 ? 132.678 288.993 251.028 1.00 203.48 ? 157 U   D "H5'"  1 
ATOM 5009  H "H5''" . U   A 1 157 ? 131.519 288.852 252.102 1.00 203.49 ? 157 U   D "H5''" 1 
ATOM 5010  H "H4'"  . U   A 1 157 ? 130.640 288.676 249.959 1.00 203.48 ? 157 U   D "H4'"  1 
ATOM 5011  H "H3'"  . U   A 1 157 ? 130.464 286.221 251.331 1.00 203.66 ? 157 U   D "H3'"  1 
ATOM 5012  H "H2'"  . U   A 1 157 ? 129.309 285.351 249.561 1.00 203.51 ? 157 U   D "H2'"  1 
ATOM 5013  H "HO2'" . U   A 1 157 ? 128.097 287.120 249.034 1.00 203.43 ? 157 U   D "HO2'" 1 
ATOM 5014  H "H1'"  . U   A 1 157 ? 130.975 286.265 247.810 1.00 203.47 ? 157 U   D "H1'"  1 
ATOM 5015  H H3     . U   A 1 157 ? 131.609 281.891 248.408 1.00 203.49 ? 157 U   D H3     1 
ATOM 5016  H H5     . U   A 1 157 ? 134.068 283.652 250.922 1.00 203.32 ? 157 U   D H5     1 
ATOM 5017  H H6     . U   A 1 157 ? 133.053 285.592 250.402 1.00 203.41 ? 157 U   D H6     1 
ATOM 5018  P P      . C   A 1 158 ? 128.495 286.845 252.872 1.00 203.73 ? 158 C   D P      1 
ATOM 5019  O OP1    . C   A 1 158 ? 127.129 287.339 253.174 1.00 202.82 ? 158 C   D OP1    1 
ATOM 5020  O OP2    . C   A 1 158 ? 129.594 287.106 253.836 1.00 203.16 ? 158 C   D OP2    1 
ATOM 5021  O "O5'"  . C   A 1 158 ? 128.411 285.268 252.636 1.00 203.82 ? 158 C   D "O5'"  1 
ATOM 5022  C "C5'"  . C   A 1 158 ? 127.319 284.689 251.941 1.00 203.35 ? 158 C   D "C5'"  1 
ATOM 5023  C "C4'"  . C   A 1 158 ? 127.593 283.252 251.558 1.00 203.49 ? 158 C   D "C4'"  1 
ATOM 5024  O "O4'"  . C   A 1 158 ? 128.927 283.138 250.994 1.00 203.57 ? 158 C   D "O4'"  1 
ATOM 5025  C "C3'"  . C   A 1 158 ? 127.585 282.233 252.690 1.00 204.08 ? 158 C   D "C3'"  1 
ATOM 5026  O "O3'"  . C   A 1 158 ? 126.284 281.824 253.068 1.00 204.45 ? 158 C   D "O3'"  1 
ATOM 5027  C "C2'"  . C   A 1 158 ? 128.435 281.106 252.121 1.00 203.97 ? 158 C   D "C2'"  1 
ATOM 5028  O "O2'"  . C   A 1 158 ? 127.686 280.303 251.218 1.00 203.48 ? 158 C   D "O2'"  1 
ATOM 5029  C "C1'"  . C   A 1 158 ? 129.486 281.886 251.334 1.00 203.66 ? 158 C   D "C1'"  1 
ATOM 5030  N N1     . C   A 1 158 ? 130.714 282.107 252.130 1.00 204.04 ? 158 C   D N1     1 
ATOM 5031  C C2     . C   A 1 158 ? 131.607 281.045 252.290 1.00 203.35 ? 158 C   D C2     1 
ATOM 5032  O O2     . C   A 1 158 ? 131.343 279.957 251.755 1.00 202.74 ? 158 C   D O2     1 
ATOM 5033  N N3     . C   A 1 158 ? 132.734 281.229 253.015 1.00 203.11 ? 158 C   D N3     1 
ATOM 5034  C C4     . C   A 1 158 ? 132.979 282.416 253.571 1.00 203.08 ? 158 C   D C4     1 
ATOM 5035  N N4     . C   A 1 158 ? 134.102 282.546 254.278 1.00 202.49 ? 158 C   D N4     1 
ATOM 5036  C C5     . C   A 1 158 ? 132.084 283.513 253.428 1.00 203.33 ? 158 C   D C5     1 
ATOM 5037  C C6     . C   A 1 158 ? 130.974 283.318 252.707 1.00 203.84 ? 158 C   D C6     1 
ATOM 5038  H "H5'"  . C   A 1 158 ? 127.154 285.204 251.133 1.00 203.31 ? 158 C   D "H5'"  1 
ATOM 5039  H "H5''" . C   A 1 158 ? 126.532 284.720 252.511 1.00 203.30 ? 158 C   D "H5''" 1 
ATOM 5040  H "H4'"  . C   A 1 158 ? 126.946 282.983 250.890 1.00 203.31 ? 158 C   D "H4'"  1 
ATOM 5041  H "H3'"  . C   A 1 158 ? 128.039 282.613 253.462 1.00 203.41 ? 158 C   D "H3'"  1 
ATOM 5042  H "H2'"  . C   A 1 158 ? 128.836 280.574 252.824 1.00 203.40 ? 158 C   D "H2'"  1 
ATOM 5043  H "HO2'" . C   A 1 158 ? 127.250 279.735 251.658 1.00 203.35 ? 158 C   D "HO2'" 1 
ATOM 5044  H "H1'"  . C   A 1 158 ? 129.706 281.401 250.522 1.00 203.30 ? 158 C   D "H1'"  1 
ATOM 5045  H H41    . C   A 1 158 ? 134.640 281.881 254.356 1.00 203.21 ? 158 C   D H41    1 
ATOM 5046  H H42    . C   A 1 158 ? 134.287 283.294 254.656 1.00 203.16 ? 158 C   D H42    1 
ATOM 5047  H H5     . C   A 1 158 ? 132.263 284.337 253.819 1.00 203.30 ? 158 C   D H5     1 
ATOM 5048  H H6     . C   A 1 158 ? 130.373 284.016 252.598 1.00 203.41 ? 158 C   D H6     1 
ATOM 5049  P P      . U   A 1 159 ? 126.077 280.894 254.364 1.00 208.87 ? 159 U   D P      1 
ATOM 5050  O OP1    . U   A 1 159 ? 124.632 280.893 254.705 1.00 207.52 ? 159 U   D OP1    1 
ATOM 5051  O OP2    . U   A 1 159 ? 127.068 281.307 255.392 1.00 207.49 ? 159 U   D OP2    1 
ATOM 5052  O "O5'"  . U   A 1 159 ? 126.465 279.431 253.861 1.00 208.37 ? 159 U   D "O5'"  1 
ATOM 5053  C "C5'"  . U   A 1 159 ? 126.687 278.377 254.786 1.00 207.58 ? 159 U   D "C5'"  1 
ATOM 5054  C "C4'"  . U   A 1 159 ? 125.942 277.124 254.396 1.00 207.62 ? 159 U   D "C4'"  1 
ATOM 5055  O "O4'"  . U   A 1 159 ? 124.549 277.446 254.139 1.00 207.85 ? 159 U   D "O4'"  1 
ATOM 5056  C "C3'"  . U   A 1 159 ? 126.405 276.431 253.123 1.00 207.80 ? 159 U   D "C3'"  1 
ATOM 5057  O "O3'"  . U   A 1 159 ? 127.538 275.600 253.319 1.00 207.87 ? 159 U   D "O3'"  1 
ATOM 5058  C "C2'"  . U   A 1 159 ? 125.161 275.666 252.693 1.00 207.64 ? 159 U   D "C2'"  1 
ATOM 5059  O "O2'"  . U   A 1 159 ? 125.013 274.468 253.441 1.00 206.97 ? 159 U   D "O2'"  1 
ATOM 5060  C "C1'"  . U   A 1 159 ? 124.054 276.638 253.092 1.00 207.72 ? 159 U   D "C1'"  1 
ATOM 5061  N N1     . U   A 1 159 ? 123.655 277.509 251.965 1.00 207.93 ? 159 U   D N1     1 
ATOM 5062  C C2     . U   A 1 159 ? 122.889 276.953 250.964 1.00 207.50 ? 159 U   D C2     1 
ATOM 5063  O O2     . U   A 1 159 ? 122.534 275.788 250.969 1.00 207.14 ? 159 U   D O2     1 
ATOM 5064  N N3     . U   A 1 159 ? 122.558 277.815 249.950 1.00 207.25 ? 159 U   D N3     1 
ATOM 5065  C C4     . U   A 1 159 ? 122.903 279.146 249.837 1.00 206.91 ? 159 U   D C4     1 
ATOM 5066  O O4     . U   A 1 159 ? 122.522 279.792 248.857 1.00 206.60 ? 159 U   D O4     1 
ATOM 5067  C C5     . U   A 1 159 ? 123.695 279.649 250.915 1.00 207.13 ? 159 U   D C5     1 
ATOM 5068  C C6     . U   A 1 159 ? 124.034 278.828 251.915 1.00 207.63 ? 159 U   D C6     1 
ATOM 5069  H "H5'"  . U   A 1 159 ? 126.385 278.662 255.664 1.00 207.37 ? 159 U   D "H5'"  1 
ATOM 5070  H "H5''" . U   A 1 159 ? 127.638 278.181 254.825 1.00 207.37 ? 159 U   D "H5''" 1 
ATOM 5071  H "H4'"  . U   A 1 159 ? 125.987 276.492 255.131 1.00 207.40 ? 159 U   D "H4'"  1 
ATOM 5072  H "H3'"  . U   A 1 159 ? 126.610 277.101 252.450 1.00 207.45 ? 159 U   D "H3'"  1 
ATOM 5073  H "H2'"  . U   A 1 159 ? 125.156 275.501 251.740 1.00 207.47 ? 159 U   D "H2'"  1 
ATOM 5074  H "HO2'" . U   A 1 159 ? 125.636 273.943 253.238 1.00 207.35 ? 159 U   D "HO2'" 1 
ATOM 5075  H "H1'"  . U   A 1 159 ? 123.282 276.140 253.403 1.00 207.38 ? 159 U   D "H1'"  1 
ATOM 5076  H H3     . U   A 1 159 ? 122.081 277.488 249.315 1.00 207.36 ? 159 U   D H3     1 
ATOM 5077  H H5     . U   A 1 159 ? 123.974 280.536 250.922 1.00 207.30 ? 159 U   D H5     1 
ATOM 5078  H H6     . U   A 1 159 ? 124.549 279.168 252.609 1.00 207.42 ? 159 U   D H6     1 
ATOM 5079  P P      . A   A 1 160 ? 128.798 275.688 252.321 1.00 204.82 ? 160 A   D P      1 
ATOM 5080  O OP1    . A   A 1 160 ? 129.854 274.783 252.835 1.00 203.84 ? 160 A   D OP1    1 
ATOM 5081  O OP2    . A   A 1 160 ? 129.112 277.125 252.106 1.00 203.97 ? 160 A   D OP2    1 
ATOM 5082  O "O5'"  . A   A 1 160 ? 128.262 275.092 250.942 1.00 204.56 ? 160 A   D "O5'"  1 
ATOM 5083  C "C5'"  . A   A 1 160 ? 127.879 273.730 250.820 1.00 204.14 ? 160 A   D "C5'"  1 
ATOM 5084  C "C4'"  . A   A 1 160 ? 126.885 273.544 249.699 1.00 204.38 ? 160 A   D "C4'"  1 
ATOM 5085  O "O4'"  . A   A 1 160 ? 125.891 274.600 249.771 1.00 204.77 ? 160 A   D "O4'"  1 
ATOM 5086  C "C3'"  . A   A 1 160 ? 127.451 273.650 248.287 1.00 204.58 ? 160 A   D "C3'"  1 
ATOM 5087  O "O3'"  . A   A 1 160 ? 127.987 272.424 247.813 1.00 204.51 ? 160 A   D "O3'"  1 
ATOM 5088  C "C2'"  . A   A 1 160 ? 126.257 274.137 247.475 1.00 204.47 ? 160 A   D "C2'"  1 
ATOM 5089  O "O2'"  . A   A 1 160 ? 125.397 273.060 247.136 1.00 203.82 ? 160 A   D "O2'"  1 
ATOM 5090  C "C1'"  . A   A 1 160 ? 125.546 275.040 248.479 1.00 204.58 ? 160 A   D "C1'"  1 
ATOM 5091  N N9     . A   A 1 160 ? 125.937 276.456 248.347 1.00 204.59 ? 160 A   D N9     1 
ATOM 5092  C C8     . A   A 1 160 ? 126.675 277.200 249.233 1.00 204.10 ? 160 A   D C8     1 
ATOM 5093  N N7     . A   A 1 160 ? 126.860 278.443 248.863 1.00 203.36 ? 160 A   D N7     1 
ATOM 5094  C C5     . A   A 1 160 ? 126.191 278.527 247.650 1.00 203.66 ? 160 A   D C5     1 
ATOM 5095  C C6     . A   A 1 160 ? 126.008 279.585 246.742 1.00 203.43 ? 160 A   D C6     1 
ATOM 5096  N N6     . A   A 1 160 ? 126.501 280.811 246.920 1.00 203.01 ? 160 A   D N6     1 
ATOM 5097  N N1     . A   A 1 160 ? 125.289 279.339 245.626 1.00 203.52 ? 160 A   D N1     1 
ATOM 5098  C C2     . A   A 1 160 ? 124.795 278.108 245.447 1.00 203.34 ? 160 A   D C2     1 
ATOM 5099  N N3     . A   A 1 160 ? 124.897 277.033 246.224 1.00 203.40 ? 160 A   D N3     1 
ATOM 5100  C C4     . A   A 1 160 ? 125.615 277.313 247.322 1.00 203.94 ? 160 A   D C4     1 
ATOM 5101  H "H5'"  . A   A 1 160 ? 127.475 273.442 251.656 1.00 204.02 ? 160 A   D "H5'"  1 
ATOM 5102  H "H5''" . A   A 1 160 ? 128.671 273.196 250.639 1.00 203.95 ? 160 A   D "H5''" 1 
ATOM 5103  H "H4'"  . A   A 1 160 ? 126.450 272.684 249.803 1.00 204.02 ? 160 A   D "H4'"  1 
ATOM 5104  H "H3'"  . A   A 1 160 ? 128.143 274.326 248.283 1.00 204.02 ? 160 A   D "H3'"  1 
ATOM 5105  H "H2'"  . A   A 1 160 ? 126.537 274.634 246.694 1.00 204.01 ? 160 A   D "H2'"  1 
ATOM 5106  H "HO2'" . A   A 1 160 ? 125.793 272.564 246.587 1.00 203.93 ? 160 A   D "HO2'" 1 
ATOM 5107  H "H1'"  . A   A 1 160 ? 124.585 274.959 248.361 1.00 204.03 ? 160 A   D "H1'"  1 
ATOM 5108  H H8     . A   A 1 160 ? 127.015 276.847 250.024 1.00 204.05 ? 160 A   D H8     1 
ATOM 5109  H H61    . A   A 1 160 ? 126.957 280.989 247.625 1.00 203.76 ? 160 A   D H61    1 
ATOM 5110  H H62    . A   A 1 160 ? 126.360 281.421 246.332 1.00 203.81 ? 160 A   D H62    1 
ATOM 5111  H H2     . A   A 1 160 ? 124.308 277.987 244.665 1.00 203.81 ? 160 A   D H2     1 
ATOM 5112  P P      . A   A 1 161 ? 129.438 272.371 247.118 1.00 203.89 ? 161 A   D P      1 
ATOM 5113  O OP1    . A   A 1 161 ? 129.599 271.029 246.506 1.00 203.61 ? 161 A   D OP1    1 
ATOM 5114  O OP2    . A   A 1 161 ? 130.440 272.846 248.107 1.00 203.63 ? 161 A   D OP2    1 
ATOM 5115  O "O5'"  . A   A 1 161 ? 129.365 273.442 245.939 1.00 204.27 ? 161 A   D "O5'"  1 
ATOM 5116  C "C5'"  . A   A 1 161 ? 128.536 273.245 244.803 1.00 204.07 ? 161 A   D "C5'"  1 
ATOM 5117  C "C4'"  . A   A 1 161 ? 128.309 274.541 244.061 1.00 204.19 ? 161 A   D "C4'"  1 
ATOM 5118  O "O4'"  . A   A 1 161 ? 127.736 275.522 244.967 1.00 204.62 ? 161 A   D "O4'"  1 
ATOM 5119  C "C3'"  . A   A 1 161 ? 129.562 275.214 243.513 1.00 204.49 ? 161 A   D "C3'"  1 
ATOM 5120  O "O3'"  . A   A 1 161 ? 129.950 274.713 242.243 1.00 204.26 ? 161 A   D "O3'"  1 
ATOM 5121  C "C2'"  . A   A 1 161 ? 129.175 276.686 243.498 1.00 204.71 ? 161 A   D "C2'"  1 
ATOM 5122  O "O2'"  . A   A 1 161 ? 128.369 276.994 242.368 1.00 204.27 ? 161 A   D "O2'"  1 
ATOM 5123  C "C1'"  . A   A 1 161 ? 128.322 276.785 244.757 1.00 204.68 ? 161 A   D "C1'"  1 
ATOM 5124  N N9     . A   A 1 161 ? 129.115 277.115 245.958 1.00 204.79 ? 161 A   D N9     1 
ATOM 5125  C C8     . A   A 1 161 ? 129.440 276.222 246.946 1.00 204.26 ? 161 A   D C8     1 
ATOM 5126  N N7     . A   A 1 161 ? 130.142 276.724 247.929 1.00 204.01 ? 161 A   D N7     1 
ATOM 5127  C C5     . A   A 1 161 ? 130.294 278.050 247.567 1.00 204.09 ? 161 A   D C5     1 
ATOM 5128  C C6     . A   A 1 161 ? 130.950 279.113 248.204 1.00 203.96 ? 161 A   D C6     1 
ATOM 5129  N N6     . A   A 1 161 ? 131.597 279.010 249.368 1.00 203.57 ? 161 A   D N6     1 
ATOM 5130  N N1     . A   A 1 161 ? 130.921 280.307 247.588 1.00 203.98 ? 161 A   D N1     1 
ATOM 5131  C C2     . A   A 1 161 ? 130.275 280.418 246.422 1.00 203.52 ? 161 A   D C2     1 
ATOM 5132  N N3     . A   A 1 161 ? 129.619 279.494 245.722 1.00 203.44 ? 161 A   D N3     1 
ATOM 5133  C C4     . A   A 1 161 ? 129.665 278.312 246.358 1.00 204.11 ? 161 A   D C4     1 
ATOM 5134  H "H5'"  . A   A 1 161 ? 127.679 272.894 245.093 1.00 203.90 ? 161 A   D "H5'"  1 
ATOM 5135  H "H5''" . A   A 1 161 ? 128.964 272.604 244.209 1.00 203.89 ? 161 A   D "H5''" 1 
ATOM 5136  H "H4'"  . A   A 1 161 ? 127.693 274.381 243.329 1.00 203.87 ? 161 A   D "H4'"  1 
ATOM 5137  H "H3'"  . A   A 1 161 ? 130.295 275.086 244.137 1.00 203.95 ? 161 A   D "H3'"  1 
ATOM 5138  H "H2'"  . A   A 1 161 ? 129.945 277.258 243.550 1.00 203.99 ? 161 A   D "H2'"  1 
ATOM 5139  H "HO2'" . A   A 1 161 ? 128.756 277.586 241.920 1.00 203.91 ? 161 A   D "HO2'" 1 
ATOM 5140  H "H1'"  . A   A 1 161 ? 127.628 277.454 244.627 1.00 203.92 ? 161 A   D "H1'"  1 
ATOM 5141  H H8     . A   A 1 161 ? 129.178 275.333 246.913 1.00 203.93 ? 161 A   D H8     1 
ATOM 5142  H H61    . A   A 1 161 ? 132.249 279.539 249.547 1.00 203.78 ? 161 A   D H61    1 
ATOM 5143  H H62    . A   A 1 161 ? 131.360 278.415 249.939 1.00 203.79 ? 161 A   D H62    1 
ATOM 5144  H H2     . A   A 1 161 ? 130.287 281.266 246.045 1.00 203.79 ? 161 A   D H2     1 
ATOM 5145  P P      . C   A 1 162 ? 131.478 274.827 241.755 1.00 203.27 ? 162 C   D P      1 
ATOM 5146  O OP1    . C   A 1 162 ? 131.590 274.125 240.451 1.00 202.87 ? 162 C   D OP1    1 
ATOM 5147  O OP2    . C   A 1 162 ? 132.364 274.422 242.876 1.00 202.83 ? 162 C   D OP2    1 
ATOM 5148  O "O5'"  . C   A 1 162 ? 131.692 276.384 241.491 1.00 203.91 ? 162 C   D "O5'"  1 
ATOM 5149  C "C5'"  . C   A 1 162 ? 131.039 277.035 240.415 1.00 203.68 ? 162 C   D "C5'"  1 
ATOM 5150  C "C4'"  . C   A 1 162 ? 131.292 278.522 240.431 1.00 203.38 ? 162 C   D "C4'"  1 
ATOM 5151  O "O4'"  . C   A 1 162 ? 130.828 279.086 241.688 1.00 203.12 ? 162 C   D "O4'"  1 
ATOM 5152  C "C3'"  . C   A 1 162 ? 132.749 278.950 240.346 1.00 203.66 ? 162 C   D "C3'"  1 
ATOM 5153  O "O3'"  . C   A 1 162 ? 133.248 278.953 239.017 1.00 203.79 ? 162 C   D "O3'"  1 
ATOM 5154  C "C2'"  . C   A 1 162 ? 132.728 280.328 240.997 1.00 203.39 ? 162 C   D "C2'"  1 
ATOM 5155  O "O2'"  . C   A 1 162 ? 132.269 281.322 240.093 1.00 202.80 ? 162 C   D "O2'"  1 
ATOM 5156  C "C1'"  . C   A 1 162 ? 131.685 280.131 242.095 1.00 203.28 ? 162 C   D "C1'"  1 
ATOM 5157  N N1     . C   A 1 162 ? 132.296 279.763 243.397 1.00 203.61 ? 162 C   D N1     1 
ATOM 5158  C C2     . C   A 1 162 ? 133.003 280.708 244.150 1.00 203.41 ? 162 C   D C2     1 
ATOM 5159  O O2     . C   A 1 162 ? 133.136 281.867 243.734 1.00 203.10 ? 162 C   D O2     1 
ATOM 5160  N N3     . C   A 1 162 ? 133.541 280.334 245.334 1.00 203.54 ? 162 C   D N3     1 
ATOM 5161  C C4     . C   A 1 162 ? 133.398 279.087 245.783 1.00 203.12 ? 162 C   D C4     1 
ATOM 5162  N N4     . C   A 1 162 ? 133.946 278.775 246.960 1.00 202.46 ? 162 C   D N4     1 
ATOM 5163  C C5     . C   A 1 162 ? 132.683 278.108 245.044 1.00 203.02 ? 162 C   D C5     1 
ATOM 5164  C C6     . C   A 1 162 ? 132.160 278.489 243.874 1.00 203.34 ? 162 C   D C6     1 
ATOM 5165  H "H5'"  . C   A 1 162 ? 130.083 276.877 240.482 1.00 203.13 ? 162 C   D "H5'"  1 
ATOM 5166  H "H5''" . C   A 1 162 ? 131.368 276.664 239.580 1.00 203.14 ? 162 C   D "H5''" 1 
ATOM 5167  H "H4'"  . C   A 1 162 ? 130.804 278.929 239.701 1.00 203.05 ? 162 C   D "H4'"  1 
ATOM 5168  H "H3'"  . C   A 1 162 ? 133.291 278.353 240.886 1.00 203.14 ? 162 C   D "H3'"  1 
ATOM 5169  H "H2'"  . C   A 1 162 ? 133.580 280.562 241.371 1.00 203.15 ? 162 C   D "H2'"  1 
ATOM 5170  H "HO2'" . C   A 1 162 ? 132.881 281.888 239.993 1.00 203.04 ? 162 C   D "HO2'" 1 
ATOM 5171  H "H1'"  . C   A 1 162 ? 131.170 280.948 242.196 1.00 203.07 ? 162 C   D "H1'"  1 
ATOM 5172  H H41    . C   A 1 162 ? 134.341 279.381 247.422 1.00 202.86 ? 162 C   D H41    1 
ATOM 5173  H H42    . C   A 1 162 ? 133.888 277.974 247.265 1.00 202.90 ? 162 C   D H42    1 
ATOM 5174  H H5     . C   A 1 162 ? 132.582 277.239 245.356 1.00 203.02 ? 162 C   D H5     1 
ATOM 5175  H H6     . C   A 1 162 ? 131.689 277.868 243.372 1.00 203.12 ? 162 C   D H6     1 
ATOM 5176  P P      . U   A 1 163 ? 134.806 278.669 238.727 1.00 199.35 ? 163 U   D P      1 
ATOM 5177  O OP1    . U   A 1 163 ? 134.978 278.566 237.256 1.00 198.82 ? 163 U   D OP1    1 
ATOM 5178  O OP2    . U   A 1 163 ? 135.253 277.548 239.591 1.00 198.66 ? 163 U   D OP2    1 
ATOM 5179  O "O5'"  . U   A 1 163 ? 135.541 279.998 239.210 1.00 199.48 ? 163 U   D "O5'"  1 
ATOM 5180  C "C5'"  . U   A 1 163 ? 135.269 281.240 238.586 1.00 199.38 ? 163 U   D "C5'"  1 
ATOM 5181  C "C4'"  . U   A 1 163 ? 135.888 282.394 239.338 1.00 199.37 ? 163 U   D "C4'"  1 
ATOM 5182  O "O4'"  . U   A 1 163 ? 135.314 282.496 240.670 1.00 199.76 ? 163 U   D "O4'"  1 
ATOM 5183  C "C3'"  . U   A 1 163 ? 137.382 282.298 239.594 1.00 199.47 ? 163 U   D "C3'"  1 
ATOM 5184  O "O3'"  . U   A 1 163 ? 138.167 282.639 238.464 1.00 199.53 ? 163 U   D "O3'"  1 
ATOM 5185  C "C2'"  . U   A 1 163 ? 137.567 283.229 240.782 1.00 199.56 ? 163 U   D "C2'"  1 
ATOM 5186  O "O2'"  . U   A 1 163 ? 137.565 284.590 240.377 1.00 199.16 ? 163 U   D "O2'"  1 
ATOM 5187  C "C1'"  . U   A 1 163 ? 136.298 282.946 241.580 1.00 199.49 ? 163 U   D "C1'"  1 
ATOM 5188  N N1     . U   A 1 163 ? 136.514 281.898 242.604 1.00 199.73 ? 163 U   D N1     1 
ATOM 5189  C C2     . U   A 1 163 ? 137.356 282.158 243.666 1.00 199.27 ? 163 U   D C2     1 
ATOM 5190  O O2     . U   A 1 163 ? 137.941 283.219 243.801 1.00 199.14 ? 163 U   D O2     1 
ATOM 5191  N N3     . U   A 1 163 ? 137.491 281.120 244.556 1.00 199.07 ? 163 U   D N3     1 
ATOM 5192  C C4     . U   A 1 163 ? 136.880 279.880 244.496 1.00 198.72 ? 163 U   D C4     1 
ATOM 5193  O O4     . U   A 1 163 ? 137.082 279.030 245.366 1.00 197.93 ? 163 U   D O4     1 
ATOM 5194  C C5     . U   A 1 163 ? 136.026 279.694 243.371 1.00 199.10 ? 163 U   D C5     1 
ATOM 5195  C C6     . U   A 1 163 ? 135.887 280.686 242.496 1.00 199.69 ? 163 U   D C6     1 
ATOM 5196  H "H5'"  . U   A 1 163 ? 134.308 281.368 238.542 1.00 199.17 ? 163 U   D "H5'"  1 
ATOM 5197  H "H5''" . U   A 1 163 ? 135.632 281.223 237.684 1.00 199.10 ? 163 U   D "H5''" 1 
ATOM 5198  H "H4'"  . U   A 1 163 ? 135.707 283.213 238.853 1.00 199.09 ? 163 U   D "H4'"  1 
ATOM 5199  H "H3'"  . U   A 1 163 ? 137.597 281.393 239.870 1.00 199.11 ? 163 U   D "H3'"  1 
ATOM 5200  H "H2'"  . U   A 1 163 ? 138.360 283.012 241.291 1.00 199.19 ? 163 U   D "H2'"  1 
ATOM 5201  H "HO2'" . U   A 1 163 ? 138.350 284.883 240.421 1.00 199.11 ? 163 U   D "HO2'" 1 
ATOM 5202  H "H1'"  . U   A 1 163 ? 135.991 283.761 242.008 1.00 199.10 ? 163 U   D "H1'"  1 
ATOM 5203  H H3     . U   A 1 163 ? 138.012 281.260 245.224 1.00 198.95 ? 163 U   D H3     1 
ATOM 5204  H H5     . U   A 1 163 ? 135.571 278.892 243.248 1.00 199.12 ? 163 U   D H5     1 
ATOM 5205  H H6     . U   A 1 163 ? 135.332 280.550 241.771 1.00 199.29 ? 163 U   D H6     1 
ATOM 5206  P P      . C   A 1 164 ? 139.528 281.840 238.159 1.00 191.89 ? 164 C   D P      1 
ATOM 5207  O OP1    . C   A 1 164 ? 139.925 282.132 236.759 1.00 191.04 ? 164 C   D OP1    1 
ATOM 5208  O OP2    . C   A 1 164 ? 139.348 280.428 238.582 1.00 190.84 ? 164 C   D OP2    1 
ATOM 5209  O "O5'"  . C   A 1 164 ? 140.594 282.512 239.132 1.00 191.48 ? 164 C   D "O5'"  1 
ATOM 5210  C "C5'"  . C   A 1 164 ? 140.801 283.914 239.116 1.00 191.57 ? 164 C   D "C5'"  1 
ATOM 5211  C "C4'"  . C   A 1 164 ? 141.489 284.393 240.369 1.00 191.43 ? 164 C   D "C4'"  1 
ATOM 5212  O "O4'"  . C   A 1 164 ? 140.682 284.080 241.536 1.00 191.97 ? 164 C   D "O4'"  1 
ATOM 5213  C "C3'"  . C   A 1 164 ? 142.834 283.759 240.679 1.00 191.19 ? 164 C   D "C3'"  1 
ATOM 5214  O "O3'"  . C   A 1 164 ? 143.896 284.301 239.913 1.00 191.39 ? 164 C   D "O3'"  1 
ATOM 5215  C "C2'"  . C   A 1 164 ? 142.966 283.994 242.175 1.00 191.32 ? 164 C   D "C2'"  1 
ATOM 5216  O "O2'"  . C   A 1 164 ? 143.343 285.337 242.449 1.00 190.94 ? 164 C   D "O2'"  1 
ATOM 5217  C "C1'"  . C   A 1 164 ? 141.523 283.791 242.635 1.00 191.56 ? 164 C   D "C1'"  1 
ATOM 5218  N N1     . C   A 1 164 ? 141.251 282.409 243.097 1.00 191.26 ? 164 C   D N1     1 
ATOM 5219  C C2     . C   A 1 164 ? 141.874 281.908 244.247 1.00 190.67 ? 164 C   D C2     1 
ATOM 5220  O O2     . C   A 1 164 ? 142.682 282.623 244.850 1.00 191.21 ? 164 C   D O2     1 
ATOM 5221  N N3     . C   A 1 164 ? 141.596 280.646 244.655 1.00 190.20 ? 164 C   D N3     1 
ATOM 5222  C C4     . C   A 1 164 ? 140.723 279.896 243.979 1.00 190.52 ? 164 C   D C4     1 
ATOM 5223  N N4     . C   A 1 164 ? 140.463 278.658 244.409 1.00 190.53 ? 164 C   D N4     1 
ATOM 5224  C C5     . C   A 1 164 ? 140.067 280.385 242.818 1.00 190.73 ? 164 C   D C5     1 
ATOM 5225  C C6     . C   A 1 164 ? 140.355 281.627 242.420 1.00 191.09 ? 164 C   D C6     1 
ATOM 5226  H "H5'"  . C   A 1 164 ? 139.943 284.358 239.033 1.00 191.31 ? 164 C   D "H5'"  1 
ATOM 5227  H "H5''" . C   A 1 164 ? 141.352 284.138 238.348 1.00 191.20 ? 164 C   D "H5''" 1 
ATOM 5228  H "H4'"  . C   A 1 164 ? 141.600 285.353 240.315 1.00 191.15 ? 164 C   D "H4'"  1 
ATOM 5229  H "H3'"  . C   A 1 164 ? 142.779 282.804 240.516 1.00 191.07 ? 164 C   D "H3'"  1 
ATOM 5230  H "H2'"  . C   A 1 164 ? 143.570 283.360 242.594 1.00 191.16 ? 164 C   D "H2'"  1 
ATOM 5231  H "HO2'" . C   A 1 164 ? 144.129 285.345 242.740 1.00 191.10 ? 164 C   D "HO2'" 1 
ATOM 5232  H "H1'"  . C   A 1 164 ? 141.328 284.418 243.351 1.00 191.21 ? 164 C   D "H1'"  1 
ATOM 5233  H H41    . C   A 1 164 ? 140.702 278.418 245.198 1.00 191.01 ? 164 C   D H41    1 
ATOM 5234  H H42    . C   A 1 164 ? 140.052 278.103 243.900 1.00 191.06 ? 164 C   D H42    1 
ATOM 5235  H H5     . C   A 1 164 ? 139.460 279.860 242.348 1.00 191.18 ? 164 C   D H5     1 
ATOM 5236  H H6     . C   A 1 164 ? 139.937 281.963 241.663 1.00 191.32 ? 164 C   D H6     1 
ATOM 5237  P P      . A   A 1 165 ? 145.115 283.358 239.460 1.00 185.38 ? 165 A   D P      1 
ATOM 5238  O OP1    . A   A 1 165 ? 145.949 284.118 238.493 1.00 184.15 ? 165 A   D OP1    1 
ATOM 5239  O OP2    . A   A 1 165 ? 144.559 282.038 239.062 1.00 183.93 ? 165 A   D OP2    1 
ATOM 5240  O "O5'"  . A   A 1 165 ? 145.964 283.161 240.794 1.00 184.16 ? 165 A   D "O5'"  1 
ATOM 5241  C "C5'"  . A   A 1 165 ? 146.526 284.279 241.461 1.00 183.73 ? 165 A   D "C5'"  1 
ATOM 5242  C "C4'"  . A   A 1 165 ? 147.138 283.896 242.785 1.00 183.04 ? 165 A   D "C4'"  1 
ATOM 5243  O "O4'"  . A   A 1 165 ? 146.101 283.516 243.730 1.00 183.59 ? 165 A   D "O4'"  1 
ATOM 5244  C "C3'"  . A   A 1 165 ? 148.072 282.697 242.768 1.00 183.09 ? 165 A   D "C3'"  1 
ATOM 5245  O "O3'"  . A   A 1 165 ? 149.367 283.004 242.283 1.00 183.66 ? 165 A   D "O3'"  1 
ATOM 5246  C "C2'"  . A   A 1 165 ? 148.043 282.245 244.220 1.00 183.04 ? 165 A   D "C2'"  1 
ATOM 5247  O "O2'"  . A   A 1 165 ? 148.858 283.078 245.034 1.00 182.91 ? 165 A   D "O2'"  1 
ATOM 5248  C "C1'"  . A   A 1 165 ? 146.577 282.490 244.576 1.00 183.49 ? 165 A   D "C1'"  1 
ATOM 5249  N N9     . A   A 1 165 ? 145.749 281.288 244.366 1.00 183.60 ? 165 A   D N9     1 
ATOM 5250  C C8     . A   A 1 165 ? 144.860 281.065 243.347 1.00 183.18 ? 165 A   D C8     1 
ATOM 5251  N N7     . A   A 1 165 ? 144.259 279.904 243.408 1.00 183.04 ? 165 A   D N7     1 
ATOM 5252  C C5     . A   A 1 165 ? 144.792 279.317 244.545 1.00 183.70 ? 165 A   D C5     1 
ATOM 5253  C C6     . A   A 1 165 ? 144.566 278.075 245.158 1.00 183.98 ? 165 A   D C6     1 
ATOM 5254  N N6     . A   A 1 165 ? 143.712 277.165 244.692 1.00 183.71 ? 165 A   D N6     1 
ATOM 5255  N N1     . A   A 1 165 ? 145.258 277.793 246.279 1.00 183.82 ? 165 A   D N1     1 
ATOM 5256  C C2     . A   A 1 165 ? 146.117 278.709 246.743 1.00 183.13 ? 165 A   D C2     1 
ATOM 5257  N N3     . A   A 1 165 ? 146.417 279.911 246.260 1.00 183.30 ? 165 A   D N3     1 
ATOM 5258  C C4     . A   A 1 165 ? 145.712 280.158 245.145 1.00 183.67 ? 165 A   D C4     1 
ATOM 5259  H "H5'"  . A   A 1 165 ? 145.830 284.936 241.614 1.00 183.77 ? 165 A   D "H5'"  1 
ATOM 5260  H "H5''" . A   A 1 165 ? 147.213 284.666 240.894 1.00 183.64 ? 165 A   D "H5''" 1 
ATOM 5261  H "H4'"  . A   A 1 165 ? 147.619 284.660 243.136 1.00 183.52 ? 165 A   D "H4'"  1 
ATOM 5262  H "H3'"  . A   A 1 165 ? 147.681 281.999 242.216 1.00 183.52 ? 165 A   D "H3'"  1 
ATOM 5263  H "H2'"  . A   A 1 165 ? 148.280 281.311 244.313 1.00 183.52 ? 165 A   D "H2'"  1 
ATOM 5264  H "HO2'" . A   A 1 165 ? 149.556 282.658 245.231 1.00 183.54 ? 165 A   D "HO2'" 1 
ATOM 5265  H "H1'"  . A   A 1 165 ? 146.510 282.774 245.502 1.00 183.62 ? 165 A   D "H1'"  1 
ATOM 5266  H H8     . A   A 1 165 ? 144.698 281.688 242.677 1.00 183.72 ? 165 A   D H8     1 
ATOM 5267  H H61    . A   A 1 165 ? 143.579 276.434 245.124 1.00 183.55 ? 165 A   D H61    1 
ATOM 5268  H H62    . A   A 1 165 ? 143.293 277.311 243.958 1.00 183.63 ? 165 A   D H62    1 
ATOM 5269  H H2     . A   A 1 165 ? 146.569 278.470 247.517 1.00 183.51 ? 165 A   D H2     1 
ATOM 5270  P P      . G   A 1 166 ? 150.193 281.906 241.448 1.00 175.98 ? 166 G   D P      1 
ATOM 5271  O OP1    . G   A 1 166 ? 151.344 282.589 240.806 1.00 174.77 ? 166 G   D OP1    1 
ATOM 5272  O OP2    . G   A 1 166 ? 149.238 281.143 240.603 1.00 174.84 ? 166 G   D OP2    1 
ATOM 5273  O "O5'"  . G   A 1 166 ? 150.760 280.923 242.565 1.00 174.66 ? 166 G   D "O5'"  1 
ATOM 5274  C "C5'"  . G   A 1 166 ? 151.588 281.417 243.603 1.00 174.24 ? 166 G   D "C5'"  1 
ATOM 5275  C "C4'"  . G   A 1 166 ? 151.766 280.407 244.707 1.00 174.14 ? 166 G   D "C4'"  1 
ATOM 5276  O "O4'"  . G   A 1 166 ? 150.494 280.147 245.357 1.00 174.54 ? 166 G   D "O4'"  1 
ATOM 5277  C "C3'"  . G   A 1 166 ? 152.245 279.029 244.283 1.00 174.11 ? 166 G   D "C3'"  1 
ATOM 5278  O "O3'"  . G   A 1 166 ? 153.640 278.973 244.040 1.00 174.32 ? 166 G   D "O3'"  1 
ATOM 5279  C "C2'"  . G   A 1 166 ? 151.784 278.155 245.441 1.00 174.08 ? 166 G   D "C2'"  1 
ATOM 5280  O "O2'"  . G   A 1 166 ? 152.649 278.284 246.561 1.00 173.79 ? 166 G   D "O2'"  1 
ATOM 5281  C "C1'"  . G   A 1 166 ? 150.439 278.798 245.778 1.00 174.59 ? 166 G   D "C1'"  1 
ATOM 5282  N N9     . G   A 1 166 ? 149.323 278.129 245.086 1.00 174.65 ? 166 G   D N9     1 
ATOM 5283  C C8     . G   A 1 166 ? 148.561 278.636 244.062 1.00 174.36 ? 166 G   D C8     1 
ATOM 5284  N N7     . G   A 1 166 ? 147.642 277.814 243.642 1.00 174.48 ? 166 G   D N7     1 
ATOM 5285  C C5     . G   A 1 166 ? 147.805 276.689 244.440 1.00 174.49 ? 166 G   D C5     1 
ATOM 5286  C C6     . G   A 1 166 ? 147.093 275.464 244.451 1.00 174.21 ? 166 G   D C6     1 
ATOM 5287  O O6     . G   A 1 166 ? 146.146 275.120 243.732 1.00 173.57 ? 166 G   D O6     1 
ATOM 5288  N N1     . G   A 1 166 ? 147.589 274.600 245.419 1.00 174.33 ? 166 G   D N1     1 
ATOM 5289  C C2     . G   A 1 166 ? 148.632 274.875 246.271 1.00 173.60 ? 166 G   D C2     1 
ATOM 5290  N N2     . G   A 1 166 ? 148.972 273.915 247.141 1.00 173.02 ? 166 G   D N2     1 
ATOM 5291  N N3     . G   A 1 166 ? 149.304 276.013 246.270 1.00 173.37 ? 166 G   D N3     1 
ATOM 5292  C C4     . G   A 1 166 ? 148.838 276.868 245.337 1.00 174.31 ? 166 G   D C4     1 
ATOM 5293  H "H5'"  . G   A 1 166 ? 151.187 282.221 243.970 1.00 174.47 ? 166 G   D "H5'"  1 
ATOM 5294  H "H5''" . G   A 1 166 ? 152.457 281.636 243.232 1.00 174.37 ? 166 G   D "H5''" 1 
ATOM 5295  H "H4'"  . G   A 1 166 ? 152.384 280.766 245.360 1.00 174.34 ? 166 G   D "H4'"  1 
ATOM 5296  H "H3'"  . G   A 1 166 ? 151.769 278.758 243.482 1.00 174.29 ? 166 G   D "H3'"  1 
ATOM 5297  H "H2'"  . G   A 1 166 ? 151.679 277.229 245.175 1.00 174.27 ? 166 G   D "H2'"  1 
ATOM 5298  H "HO2'" . G   A 1 166 ? 153.088 277.576 246.641 1.00 174.26 ? 166 G   D "HO2'" 1 
ATOM 5299  H "H1'"  . G   A 1 166 ? 150.298 278.767 246.738 1.00 174.39 ? 166 G   D "H1'"  1 
ATOM 5300  H H8     . G   A 1 166 ? 148.692 279.482 243.703 1.00 174.54 ? 166 G   D H8     1 
ATOM 5301  H H1     . G   A 1 166 ? 147.211 273.831 245.493 1.00 174.39 ? 166 G   D H1     1 
ATOM 5302  H H21    . G   A 1 166 ? 148.538 273.175 247.154 1.00 174.18 ? 166 G   D H21    1 
ATOM 5303  H H22    . G   A 1 166 ? 149.627 274.036 247.685 1.00 174.21 ? 166 G   D H22    1 
ATOM 5304  P P      . G   A 1 167 ? 154.222 277.989 242.910 1.00 164.41 ? 167 G   D P      1 
ATOM 5305  O OP1    . G   A 1 167 ? 155.648 278.337 242.689 1.00 163.63 ? 167 G   D OP1    1 
ATOM 5306  O OP2    . G   A 1 167 ? 153.288 277.991 241.755 1.00 163.73 ? 167 G   D OP2    1 
ATOM 5307  O "O5'"  . G   A 1 167 ? 154.167 276.550 243.589 1.00 164.44 ? 167 G   D "O5'"  1 
ATOM 5308  C "C5'"  . G   A 1 167 ? 154.861 276.299 244.799 1.00 164.30 ? 167 G   D "C5'"  1 
ATOM 5309  C "C4'"  . G   A 1 167 ? 154.456 274.983 245.414 1.00 163.73 ? 167 G   D "C4'"  1 
ATOM 5310  O "O4'"  . G   A 1 167 ? 153.053 275.015 245.782 1.00 163.36 ? 167 G   D "O4'"  1 
ATOM 5311  C "C3'"  . G   A 1 167 ? 154.571 273.763 244.515 1.00 163.64 ? 167 G   D "C3'"  1 
ATOM 5312  O "O3'"  . G   A 1 167 ? 155.897 273.270 244.419 1.00 164.23 ? 167 G   D "O3'"  1 
ATOM 5313  C "C2'"  . G   A 1 167 ? 153.599 272.788 245.161 1.00 163.17 ? 167 G   D "C2'"  1 
ATOM 5314  O "O2'"  . G   A 1 167 ? 154.179 272.156 246.295 1.00 163.36 ? 167 G   D "O2'"  1 
ATOM 5315  C "C1'"  . G   A 1 167 ? 152.489 273.729 245.628 1.00 163.37 ? 167 G   D "C1'"  1 
ATOM 5316  N N9     . G   A 1 167 ? 151.379 273.807 244.659 1.00 164.14 ? 167 G   D N9     1 
ATOM 5317  C C8     . G   A 1 167 ? 151.016 274.896 243.907 1.00 163.74 ? 167 G   D C8     1 
ATOM 5318  N N7     . G   A 1 167 ? 149.987 274.674 243.137 1.00 164.06 ? 167 G   D N7     1 
ATOM 5319  C C5     . G   A 1 167 ? 149.650 273.352 243.394 1.00 164.59 ? 167 G   D C5     1 
ATOM 5320  C C6     . G   A 1 167 ? 148.613 272.549 242.852 1.00 163.72 ? 167 G   D C6     1 
ATOM 5321  O O6     . G   A 1 167 ? 147.761 272.858 242.008 1.00 162.91 ? 167 G   D O6     1 
ATOM 5322  N N1     . G   A 1 167 ? 148.631 271.268 243.390 1.00 163.39 ? 167 G   D N1     1 
ATOM 5323  C C2     . G   A 1 167 ? 149.527 270.813 244.328 1.00 163.31 ? 167 G   D C2     1 
ATOM 5324  N N2     . G   A 1 167 ? 149.382 269.542 244.724 1.00 162.06 ? 167 G   D N2     1 
ATOM 5325  N N3     . G   A 1 167 ? 150.496 271.551 244.841 1.00 164.19 ? 167 G   D N3     1 
ATOM 5326  C C4     . G   A 1 167 ? 150.499 272.802 244.333 1.00 164.70 ? 167 G   D C4     1 
ATOM 5327  H "H5'"  . G   A 1 167 ? 154.671 277.014 245.425 1.00 163.88 ? 167 G   D "H5'"  1 
ATOM 5328  H "H5''" . G   A 1 167 ? 155.813 276.281 244.615 1.00 163.75 ? 167 G   D "H5''" 1 
ATOM 5329  H "H4'"  . G   A 1 167 ? 154.987 274.837 246.210 1.00 163.66 ? 167 G   D "H4'"  1 
ATOM 5330  H "H3'"  . G   A 1 167 ? 154.247 273.988 243.630 1.00 163.61 ? 167 G   D "H3'"  1 
ATOM 5331  H "H2'"  . G   A 1 167 ? 153.261 272.142 244.522 1.00 163.58 ? 167 G   D "H2'"  1 
ATOM 5332  H "HO2'" . G   A 1 167 ? 153.564 271.879 246.797 1.00 163.57 ? 167 G   D "HO2'" 1 
ATOM 5333  H "H1'"  . G   A 1 167 ? 152.148 273.426 246.486 1.00 163.71 ? 167 G   D "H1'"  1 
ATOM 5334  H H8     . G   A 1 167 ? 151.458 275.711 243.945 1.00 163.93 ? 167 G   D H8     1 
ATOM 5335  H H1     . G   A 1 167 ? 148.034 270.715 243.114 1.00 163.38 ? 167 G   D H1     1 
ATOM 5336  H H21    . G   A 1 167 ? 148.753 269.060 244.395 1.00 163.26 ? 167 G   D H21    1 
ATOM 5337  H H22    . G   A 1 167 ? 149.918 269.206 245.306 1.00 163.45 ? 167 G   D H22    1 
ATOM 5338  P P      . C   A 1 168 ? 156.397 272.553 243.071 1.00 154.60 ? 168 C   D P      1 
ATOM 5339  O OP1    . C   A 1 168 ? 157.870 272.386 243.161 1.00 152.27 ? 168 C   D OP1    1 
ATOM 5340  O OP2    . C   A 1 168 ? 155.816 273.277 241.912 1.00 153.01 ? 168 C   D OP2    1 
ATOM 5341  O "O5'"  . C   A 1 168 ? 155.735 271.105 243.137 1.00 154.03 ? 168 C   D "O5'"  1 
ATOM 5342  C "C5'"  . C   A 1 168 ? 156.015 270.232 244.217 1.00 153.34 ? 168 C   D "C5'"  1 
ATOM 5343  C "C4'"  . C   A 1 168 ? 155.147 269.000 244.173 1.00 153.02 ? 168 C   D "C4'"  1 
ATOM 5344  O "O4'"  . C   A 1 168 ? 153.759 269.364 244.391 1.00 153.30 ? 168 C   D "O4'"  1 
ATOM 5345  C "C3'"  . C   A 1 168 ? 155.128 268.244 242.855 1.00 152.85 ? 168 C   D "C3'"  1 
ATOM 5346  O "O3'"  . C   A 1 168 ? 156.252 267.398 242.680 1.00 153.10 ? 168 C   D "O3'"  1 
ATOM 5347  C "C2'"  . C   A 1 168 ? 153.802 267.500 242.923 1.00 152.31 ? 168 C   D "C2'"  1 
ATOM 5348  O "O2'"  . C   A 1 168 ? 153.904 266.338 243.736 1.00 151.78 ? 168 C   D "O2'"  1 
ATOM 5349  C "C1'"  . C   A 1 168 ? 152.917 268.523 243.632 1.00 152.61 ? 168 C   D "C1'"  1 
ATOM 5350  N N1     . C   A 1 168 ? 152.145 269.352 242.680 1.00 152.09 ? 168 C   D N1     1 
ATOM 5351  C C2     . C   A 1 168 ? 151.042 268.790 242.035 1.00 152.04 ? 168 C   D C2     1 
ATOM 5352  O O2     . C   A 1 168 ? 150.760 267.609 242.273 1.00 151.31 ? 168 C   D O2     1 
ATOM 5353  N N3     . C   A 1 168 ? 150.330 269.543 241.165 1.00 152.60 ? 168 C   D N3     1 
ATOM 5354  C C4     . C   A 1 168 ? 150.681 270.812 240.942 1.00 152.55 ? 168 C   D C4     1 
ATOM 5355  N N4     . C   A 1 168 ? 149.955 271.530 240.084 1.00 152.25 ? 168 C   D N4     1 
ATOM 5356  C C5     . C   A 1 168 ? 151.798 271.410 241.591 1.00 151.96 ? 168 C   D C5     1 
ATOM 5357  C C6     . C   A 1 168 ? 152.495 270.652 242.442 1.00 151.75 ? 168 C   D C6     1 
ATOM 5358  H "H5'"  . C   A 1 168 ? 155.852 270.701 245.051 1.00 152.81 ? 168 C   D "H5'"  1 
ATOM 5359  H "H5''" . C   A 1 168 ? 156.948 269.968 244.173 1.00 152.50 ? 168 C   D "H5''" 1 
ATOM 5360  H "H4'"  . C   A 1 168 ? 155.429 268.395 244.876 1.00 152.45 ? 168 C   D "H4'"  1 
ATOM 5361  H "H3'"  . C   A 1 168 ? 155.091 268.882 242.123 1.00 152.50 ? 168 C   D "H3'"  1 
ATOM 5362  H "H2'"  . C   A 1 168 ? 153.461 267.291 242.044 1.00 152.37 ? 168 C   D "H2'"  1 
ATOM 5363  H "HO2'" . C   A 1 168 ? 153.788 265.663 243.253 1.00 152.35 ? 168 C   D "HO2'" 1 
ATOM 5364  H "H1'"  . C   A 1 168 ? 152.308 268.059 244.229 1.00 152.55 ? 168 C   D "H1'"  1 
ATOM 5365  H H41    . C   A 1 168 ? 149.309 271.162 239.656 1.00 152.26 ? 168 C   D H41    1 
ATOM 5366  H H42    . C   A 1 168 ? 150.131 272.361 239.960 1.00 152.48 ? 168 C   D H42    1 
ATOM 5367  H H5     . C   A 1 168 ? 152.037 272.295 241.429 1.00 152.62 ? 168 C   D H5     1 
ATOM 5368  H H6     . C   A 1 168 ? 153.228 271.017 242.881 1.00 152.69 ? 168 C   D H6     1 
ATOM 5369  P P      . U   A 1 169 ? 156.799 267.074 241.204 1.00 140.86 ? 169 U   D P      1 
ATOM 5370  O OP1    . U   A 1 169 ? 158.102 266.376 241.343 1.00 138.89 ? 169 U   D OP1    1 
ATOM 5371  O OP2    . U   A 1 169 ? 156.719 268.315 240.393 1.00 137.82 ? 169 U   D OP2    1 
ATOM 5372  O "O5'"  . U   A 1 169 ? 155.747 266.029 240.622 1.00 139.46 ? 169 U   D "O5'"  1 
ATOM 5373  C "C5'"  . U   A 1 169 ? 155.587 264.755 241.222 1.00 138.44 ? 169 U   D "C5'"  1 
ATOM 5374  C "C4'"  . U   A 1 169 ? 154.441 263.992 240.609 1.00 138.38 ? 169 U   D "C4'"  1 
ATOM 5375  O "O4'"  . U   A 1 169 ? 153.195 264.696 240.840 1.00 139.10 ? 169 U   D "O4'"  1 
ATOM 5376  C "C3'"  . U   A 1 169 ? 154.494 263.816 239.099 1.00 138.04 ? 169 U   D "C3'"  1 
ATOM 5377  O "O3'"  . U   A 1 169 ? 155.344 262.752 238.702 1.00 137.20 ? 169 U   D "O3'"  1 
ATOM 5378  C "C2'"  . U   A 1 169 ? 153.030 263.602 238.739 1.00 137.75 ? 169 U   D "C2'"  1 
ATOM 5379  O "O2'"  . U   A 1 169 ? 152.631 262.262 238.987 1.00 136.43 ? 169 U   D "O2'"  1 
ATOM 5380  C "C1'"  . U   A 1 169 ? 152.328 264.518 239.740 1.00 138.91 ? 169 U   D "C1'"  1 
ATOM 5381  N N1     . U   A 1 169 ? 151.992 265.849 239.183 1.00 138.10 ? 169 U   D N1     1 
ATOM 5382  C C2     . U   A 1 169 ? 150.917 265.977 238.325 1.00 138.08 ? 169 U   D C2     1 
ATOM 5383  O O2     . U   A 1 169 ? 150.236 265.032 237.970 1.00 138.32 ? 169 U   D O2     1 
ATOM 5384  N N3     . U   A 1 169 ? 150.680 267.259 237.886 1.00 138.17 ? 169 U   D N3     1 
ATOM 5385  C C4     . U   A 1 169 ? 151.381 268.402 238.216 1.00 138.45 ? 169 U   D C4     1 
ATOM 5386  O O4     . U   A 1 169 ? 151.061 269.497 237.748 1.00 137.94 ? 169 U   D O4     1 
ATOM 5387  C C5     . U   A 1 169 ? 152.468 268.188 239.115 1.00 137.50 ? 169 U   D C5     1 
ATOM 5388  C C6     . U   A 1 169 ? 152.720 266.954 239.553 1.00 136.96 ? 169 U   D C6     1 
ATOM 5389  H "H5'"  . U   A 1 169 ? 155.415 264.873 242.171 1.00 138.20 ? 169 U   D "H5'"  1 
ATOM 5390  H "H5''" . U   A 1 169 ? 156.406 264.247 241.102 1.00 137.95 ? 169 U   D "H5''" 1 
ATOM 5391  H "H4'"  . U   A 1 169 ? 154.392 263.118 241.021 1.00 137.92 ? 169 U   D "H4'"  1 
ATOM 5392  H "H3'"  . U   A 1 169 ? 154.800 264.642 238.691 1.00 137.96 ? 169 U   D "H3'"  1 
ATOM 5393  H "H2'"  . U   A 1 169 ? 152.835 263.864 237.836 1.00 137.89 ? 169 U   D "H2'"  1 
ATOM 5394  H "HO2'" . U   A 1 169 ? 152.334 261.936 238.274 1.00 137.75 ? 169 U   D "HO2'" 1 
ATOM 5395  H "H1'"  . U   A 1 169 ? 151.513 264.089 240.045 1.00 138.11 ? 169 U   D "H1'"  1 
ATOM 5396  H H3     . U   A 1 169 ? 150.020 267.357 237.345 1.00 137.67 ? 169 U   D H3     1 
ATOM 5397  H H5     . U   A 1 169 ? 152.996 268.900 239.394 1.00 138.25 ? 169 U   D H5     1 
ATOM 5398  H H6     . U   A 1 169 ? 153.430 266.834 240.138 1.00 138.17 ? 169 U   D H6     1 
ATOM 5399  P P      . U   A 1 170 ? 156.115 262.807 237.292 1.00 123.21 ? 170 U   D P      1 
ATOM 5400  O OP1    . U   A 1 170 ? 157.111 261.707 237.274 1.00 120.79 ? 170 U   D OP1    1 
ATOM 5401  O OP2    . U   A 1 170 ? 156.559 264.202 237.047 1.00 121.76 ? 170 U   D OP2    1 
ATOM 5402  O "O5'"  . U   A 1 170 ? 154.987 262.452 236.228 1.00 121.63 ? 170 U   D "O5'"  1 
ATOM 5403  C "C5'"  . U   A 1 170 ? 154.249 261.248 236.332 1.00 120.43 ? 170 U   D "C5'"  1 
ATOM 5404  C "C4'"  . U   A 1 170 ? 153.049 261.262 235.423 1.00 120.59 ? 170 U   D "C4'"  1 
ATOM 5405  O "O4'"  . U   A 1 170 ? 152.111 262.278 235.861 1.00 121.53 ? 170 U   D "O4'"  1 
ATOM 5406  C "C3'"  . U   A 1 170 ? 153.329 261.614 233.972 1.00 117.39 ? 170 U   D "C3'"  1 
ATOM 5407  O "O3'"  . U   A 1 170 ? 153.802 260.501 233.231 1.00 116.66 ? 170 U   D "O3'"  1 
ATOM 5408  C "C2'"  . U   A 1 170 ? 151.988 262.151 233.491 1.00 117.85 ? 170 U   D "C2'"  1 
ATOM 5409  O "O2'"  . U   A 1 170 ? 151.108 261.100 233.119 1.00 119.15 ? 170 U   D "O2'"  1 
ATOM 5410  C "C1'"  . U   A 1 170 ? 151.448 262.834 234.746 1.00 119.86 ? 170 U   D "C1'"  1 
ATOM 5411  N N1     . U   A 1 170 ? 151.654 264.302 234.748 1.00 119.26 ? 170 U   D N1     1 
ATOM 5412  C C2     . U   A 1 170 ? 150.827 265.099 233.979 1.00 120.92 ? 170 U   D C2     1 
ATOM 5413  O O2     . U   A 1 170 ? 149.947 264.649 233.267 1.00 121.12 ? 170 U   D O2     1 
ATOM 5414  N N3     . U   A 1 170 ? 151.082 266.448 234.063 1.00 122.15 ? 170 U   D N3     1 
ATOM 5415  C C4     . U   A 1 170 ? 152.048 267.071 234.830 1.00 121.29 ? 170 U   D C4     1 
ATOM 5416  O O4     . U   A 1 170 ? 152.169 268.298 234.816 1.00 122.01 ? 170 U   D O4     1 
ATOM 5417  C C5     . U   A 1 170 ? 152.851 266.181 235.604 1.00 118.91 ? 170 U   D C5     1 
ATOM 5418  C C6     . U   A 1 170 ? 152.625 264.871 235.532 1.00 118.29 ? 170 U   D C6     1 
ATOM 5419  H "H5'"  . U   A 1 170 ? 153.950 261.135 237.247 1.00 120.50 ? 170 U   D "H5'"  1 
ATOM 5420  H "H5''" . U   A 1 170 ? 154.823 260.504 236.085 1.00 120.14 ? 170 U   D "H5''" 1 
ATOM 5421  H "H4'"  . U   A 1 170 ? 152.617 260.396 235.454 1.00 120.25 ? 170 U   D "H4'"  1 
ATOM 5422  H "H3'"  . U   A 1 170 ? 153.986 262.327 233.936 1.00 119.84 ? 170 U   D "H3'"  1 
ATOM 5423  H "H2'"  . U   A 1 170 ? 152.093 262.789 232.790 1.00 119.75 ? 170 U   D "H2'"  1 
ATOM 5424  H "HO2'" . U   A 1 170 ? 150.764 261.296 232.379 1.00 120.08 ? 170 U   D "HO2'" 1 
ATOM 5425  H "H1'"  . U   A 1 170 ? 150.499 262.651 234.817 1.00 120.28 ? 170 U   D "H1'"  1 
ATOM 5426  H H3     . U   A 1 170 ? 150.583 266.959 233.587 1.00 120.20 ? 170 U   D H3     1 
ATOM 5427  H H5     . U   A 1 170 ? 153.526 266.512 236.152 1.00 120.48 ? 170 U   D H5     1 
ATOM 5428  H H6     . U   A 1 170 ? 153.155 264.309 236.043 1.00 120.53 ? 170 U   D H6     1 
ATOM 5429  P P      . U   A 1 171 ? 154.748 260.713 231.951 1.00 104.60 ? 171 U   D P      1 
ATOM 5430  O OP1    . U   A 1 171 ? 155.244 259.378 231.532 1.00 103.53 ? 171 U   D OP1    1 
ATOM 5431  O OP2    . U   A 1 171 ? 155.723 261.794 232.246 1.00 102.32 ? 171 U   D OP2    1 
ATOM 5432  O "O5'"  . U   A 1 171 ? 153.751 261.232 230.825 1.00 103.17 ? 171 U   D "O5'"  1 
ATOM 5433  C "C5'"  . U   A 1 171 ? 152.664 260.430 230.400 1.00 101.39 ? 171 U   D "C5'"  1 
ATOM 5434  C "C4'"  . U   A 1 171 ? 151.773 261.182 229.447 1.00 100.23 ? 171 U   D "C4'"  1 
ATOM 5435  O "O4'"  . U   A 1 171 ? 151.084 262.247 230.152 1.00 102.13 ? 171 U   D "O4'"  1 
ATOM 5436  C "C3'"  . U   A 1 171 ? 152.478 261.892 228.305 1.00 98.59  ? 171 U   D "C3'"  1 
ATOM 5437  O "O3'"  . U   A 1 171 ? 152.808 261.026 227.235 1.00 97.40  ? 171 U   D "O3'"  1 
ATOM 5438  C "C2'"  . U   A 1 171 ? 151.483 262.977 227.931 1.00 98.36  ? 171 U   D "C2'"  1 
ATOM 5439  O "O2'"  . U   A 1 171 ? 150.443 262.469 227.109 1.00 100.75 ? 171 U   D "O2'"  1 
ATOM 5440  C "C1'"  . U   A 1 171 ? 150.911 263.356 229.295 1.00 101.87 ? 171 U   D "C1'"  1 
ATOM 5441  N N1     . U   A 1 171 ? 151.585 264.534 229.892 1.00 102.62 ? 171 U   D N1     1 
ATOM 5442  C C2     . U   A 1 171 ? 151.307 265.795 229.411 1.00 102.15 ? 171 U   D C2     1 
ATOM 5443  O O2     . U   A 1 171 ? 150.555 265.998 228.473 1.00 101.19 ? 171 U   D O2     1 
ATOM 5444  N N3     . U   A 1 171 ? 151.982 266.815 230.045 1.00 101.54 ? 171 U   D N3     1 
ATOM 5445  C C4     . U   A 1 171 ? 152.868 266.708 231.099 1.00 98.31  ? 171 U   D C4     1 
ATOM 5446  O O4     . U   A 1 171 ? 153.398 267.709 231.580 1.00 99.60  ? 171 U   D O4     1 
ATOM 5447  C C5     . U   A 1 171 ? 153.087 265.376 231.552 1.00 96.31  ? 171 U   D C5     1 
ATOM 5448  C C6     . U   A 1 171 ? 152.453 264.378 230.938 1.00 99.63  ? 171 U   D C6     1 
ATOM 5449  H "H5'"  . U   A 1 171 ? 152.144 260.163 231.176 1.00 101.68 ? 171 U   D "H5'"  1 
ATOM 5450  H "H5''" . U   A 1 171 ? 153.009 259.639 229.953 1.00 101.32 ? 171 U   D "H5''" 1 
ATOM 5451  H "H4'"  . U   A 1 171 ? 151.119 260.570 229.081 1.00 101.13 ? 171 U   D "H4'"  1 
ATOM 5452  H "H3'"  . U   A 1 171 ? 153.288 262.308 228.642 1.00 101.11 ? 171 U   D "H3'"  1 
ATOM 5453  H "H2'"  . U   A 1 171 ? 151.914 263.723 227.530 1.00 100.60 ? 171 U   D "H2'"  1 
ATOM 5454  H "HO2'" . U   A 1 171 ? 150.679 262.551 226.308 1.00 101.09 ? 171 U   D "HO2'" 1 
ATOM 5455  H "H1'"  . U   A 1 171 ? 149.965 263.543 229.203 1.00 101.42 ? 171 U   D "H1'"  1 
ATOM 5456  H H3     . U   A 1 171 ? 151.833 267.609 229.749 1.00 101.46 ? 171 U   D H3     1 
ATOM 5457  H H5     . U   A 1 171 ? 153.665 265.203 232.261 1.00 101.24 ? 171 U   D H5     1 
ATOM 5458  H H6     . U   A 1 171 ? 152.603 263.518 231.241 1.00 101.63 ? 171 U   D H6     1 
ATOM 5459  P P      . U   A 1 172 ? 153.670 261.561 225.989 1.00 87.89  ? 172 U   D P      1 
ATOM 5460  O OP1    . U   A 1 172 ? 154.366 260.396 225.387 1.00 85.25  ? 172 U   D OP1    1 
ATOM 5461  O OP2    . U   A 1 172 ? 154.461 262.736 226.433 1.00 89.88  ? 172 U   D OP2    1 
ATOM 5462  O "O5'"  . U   A 1 172 ? 152.570 262.073 224.957 1.00 87.94  ? 172 U   D "O5'"  1 
ATOM 5463  C "C5'"  . U   A 1 172 ? 152.949 262.699 223.741 1.00 86.38  ? 172 U   D "C5'"  1 
ATOM 5464  C "C4'"  . U   A 1 172 ? 152.178 263.977 223.522 1.00 85.38  ? 172 U   D "C4'"  1 
ATOM 5465  O "O4'"  . U   A 1 172 ? 151.834 264.564 224.797 1.00 83.20  ? 172 U   D "O4'"  1 
ATOM 5466  C "C3'"  . U   A 1 172 ? 152.915 265.086 222.789 1.00 83.36  ? 172 U   D "C3'"  1 
ATOM 5467  O "O3'"  . U   A 1 172 ? 152.891 264.913 221.385 1.00 81.41  ? 172 U   D "O3'"  1 
ATOM 5468  C "C2'"  . U   A 1 172 ? 152.187 266.340 223.253 1.00 84.74  ? 172 U   D "C2'"  1 
ATOM 5469  O "O2'"  . U   A 1 172 ? 151.007 266.558 222.492 1.00 85.35  ? 172 U   D "O2'"  1 
ATOM 5470  C "C1'"  . U   A 1 172 ? 151.785 265.967 224.678 1.00 84.38  ? 172 U   D "C1'"  1 
ATOM 5471  N N1     . U   A 1 172 ? 152.611 266.586 225.746 1.00 82.16  ? 172 U   D N1     1 
ATOM 5472  C C2     . U   A 1 172 ? 152.825 267.947 225.817 1.00 87.38  ? 172 U   D C2     1 
ATOM 5473  O O2     . U   A 1 172 ? 152.438 268.737 224.972 1.00 89.23  ? 172 U   D O2     1 
ATOM 5474  N N3     . U   A 1 172 ? 153.569 268.354 226.901 1.00 87.77  ? 172 U   D N3     1 
ATOM 5475  C C4     . U   A 1 172 ? 154.076 267.573 227.918 1.00 85.57  ? 172 U   D C4     1 
ATOM 5476  O O4     . U   A 1 172 ? 154.721 268.072 228.841 1.00 86.58  ? 172 U   D O4     1 
ATOM 5477  C C5     . U   A 1 172 ? 153.794 266.189 227.784 1.00 85.15  ? 172 U   D C5     1 
ATOM 5478  C C6     . U   A 1 172 ? 153.078 265.783 226.742 1.00 82.70  ? 172 U   D C6     1 
ATOM 5479  H "H5'"  . U   A 1 172 ? 152.762 262.095 223.003 1.00 86.17  ? 172 U   D "H5'"  1 
ATOM 5480  H "H5''" . U   A 1 172 ? 153.899 262.893 223.762 1.00 86.34  ? 172 U   D "H5''" 1 
ATOM 5481  H "H4'"  . U   A 1 172 ? 151.364 263.769 223.042 1.00 86.17  ? 172 U   D "H4'"  1 
ATOM 5482  H "H3'"  . U   A 1 172 ? 153.830 265.122 223.105 1.00 85.89  ? 172 U   D "H3'"  1 
ATOM 5483  H "H2'"  . U   A 1 172 ? 152.751 267.118 223.247 1.00 85.86  ? 172 U   D "H2'"  1 
ATOM 5484  H "HO2'" . U   A 1 172 ? 151.224 266.758 221.707 1.00 85.85  ? 172 U   D "HO2'" 1 
ATOM 5485  H "H1'"  . U   A 1 172 ? 150.866 266.241 224.814 1.00 86.22  ? 172 U   D "H1'"  1 
ATOM 5486  H H3     . U   A 1 172 ? 153.730 269.197 226.952 1.00 86.84  ? 172 U   D H3     1 
ATOM 5487  H H5     . U   A 1 172 ? 154.080 265.577 228.428 1.00 87.10  ? 172 U   D H5     1 
ATOM 5488  H H6     . U   A 1 172 ? 152.900 264.883 226.677 1.00 86.47  ? 172 U   D H6     1 
ATOM 5489  P P      . U   A 1 173 ? 154.258 264.862 220.549 1.00 86.09  ? 173 U   D P      1 
ATOM 5490  O OP1    . U   A 1 173 ? 154.427 263.464 220.080 1.00 80.62  ? 173 U   D OP1    1 
ATOM 5491  O OP2    . U   A 1 173 ? 155.334 265.499 221.348 1.00 81.31  ? 173 U   D OP2    1 
ATOM 5492  O "O5'"  . U   A 1 173 ? 153.965 265.785 219.283 1.00 83.39  ? 173 U   D "O5'"  1 
ATOM 5493  C "C5'"  . U   A 1 173 ? 154.997 266.561 218.694 1.00 79.19  ? 173 U   D "C5'"  1 
ATOM 5494  C "C4'"  . U   A 1 173 ? 154.688 268.036 218.761 1.00 74.80  ? 173 U   D "C4'"  1 
ATOM 5495  O "O4'"  . U   A 1 173 ? 154.037 268.345 220.009 1.00 71.31  ? 173 U   D "O4'"  1 
ATOM 5496  C "C3'"  . U   A 1 173 ? 155.885 268.969 218.718 1.00 70.62  ? 173 U   D "C3'"  1 
ATOM 5497  O "O3'"  . U   A 1 173 ? 156.308 269.215 217.391 1.00 71.56  ? 173 U   D "O3'"  1 
ATOM 5498  C "C2'"  . U   A 1 173 ? 155.383 270.223 219.428 1.00 74.36  ? 173 U   D "C2'"  1 
ATOM 5499  O "O2'"  . U   A 1 173 ? 154.715 271.095 218.528 1.00 79.42  ? 173 U   D "O2'"  1 
ATOM 5500  C "C1'"  . U   A 1 173 ? 154.351 269.658 220.400 1.00 72.45  ? 173 U   D "C1'"  1 
ATOM 5501  N N1     . U   A 1 173 ? 154.772 269.653 221.813 1.00 71.28  ? 173 U   D N1     1 
ATOM 5502  C C2     . U   A 1 173 ? 155.090 270.830 222.450 1.00 76.58  ? 173 U   D C2     1 
ATOM 5503  O O2     . U   A 1 173 ? 155.115 271.913 221.890 1.00 78.98  ? 173 U   D O2     1 
ATOM 5504  N N3     . U   A 1 173 ? 155.406 270.679 223.775 1.00 74.23  ? 173 U   D N3     1 
ATOM 5505  C C4     . U   A 1 173 ? 155.415 269.509 224.505 1.00 73.55  ? 173 U   D C4     1 
ATOM 5506  O O4     . U   A 1 173 ? 155.721 269.529 225.697 1.00 74.04  ? 173 U   D O4     1 
ATOM 5507  C C5     . U   A 1 173 ? 155.052 268.346 223.771 1.00 75.00  ? 173 U   D C5     1 
ATOM 5508  C C6     . U   A 1 173 ? 154.741 268.468 222.486 1.00 72.49  ? 173 U   D C6     1 
ATOM 5509  H "H5'"  . U   A 1 173 ? 155.085 266.308 217.761 1.00 76.29  ? 173 U   D "H5'"  1 
ATOM 5510  H "H5''" . U   A 1 173 ? 155.833 266.386 219.154 1.00 76.68  ? 173 U   D "H5''" 1 
ATOM 5511  H "H4'"  . U   A 1 173 ? 154.087 268.265 218.038 1.00 76.28  ? 173 U   D "H4'"  1 
ATOM 5512  H "H3'"  . U   A 1 173 ? 156.609 268.587 219.236 1.00 75.67  ? 173 U   D "H3'"  1 
ATOM 5513  H "H2'"  . U   A 1 173 ? 156.099 270.673 219.903 1.00 76.05  ? 173 U   D "H2'"  1 
ATOM 5514  H "HO2'" . U   A 1 173 ? 155.251 271.337 217.934 1.00 76.38  ? 173 U   D "HO2'" 1 
ATOM 5515  H "H1'"  . U   A 1 173 ? 153.545 270.192 220.331 1.00 76.10  ? 173 U   D "H1'"  1 
ATOM 5516  H H3     . U   A 1 173 ? 155.624 271.394 224.196 1.00 76.33  ? 173 U   D H3     1 
ATOM 5517  H H5     . U   A 1 173 ? 155.022 267.512 224.183 1.00 76.93  ? 173 U   D H5     1 
ATOM 5518  H H6     . U   A 1 173 ? 154.500 267.704 222.018 1.00 76.14  ? 173 U   D H6     1 
ATOM 5519  P P      . U   A 1 174 ? 157.826 268.955 216.957 1.00 82.03  ? 174 U   D P      1 
ATOM 5520  O OP1    . U   A 1 174 ? 157.835 268.756 215.487 1.00 73.00  ? 174 U   D OP1    1 
ATOM 5521  O OP2    . U   A 1 174 ? 158.408 267.914 217.847 1.00 77.50  ? 174 U   D OP2    1 
ATOM 5522  O "O5'"  . U   A 1 174 ? 158.542 270.339 217.274 1.00 80.56  ? 174 U   D "O5'"  1 
ATOM 5523  C "C5'"  . U   A 1 174 ? 157.940 271.570 216.891 1.00 77.01  ? 174 U   D "C5'"  1 
ATOM 5524  C "C4'"  . U   A 1 174 ? 158.668 272.744 217.488 1.00 72.45  ? 174 U   D "C4'"  1 
ATOM 5525  O "O4'"  . U   A 1 174 ? 158.327 272.850 218.898 1.00 62.81  ? 174 U   D "O4'"  1 
ATOM 5526  C "C3'"  . U   A 1 174 ? 160.189 272.651 217.418 1.00 68.86  ? 174 U   D "C3'"  1 
ATOM 5527  O "O3'"  . U   A 1 174 ? 160.756 273.932 217.160 1.00 68.71  ? 174 U   D "O3'"  1 
ATOM 5528  C "C2'"  . U   A 1 174 ? 160.569 272.172 218.812 1.00 72.64  ? 174 U   D "C2'"  1 
ATOM 5529  O "O2'"  . U   A 1 174 ? 161.871 272.526 219.220 1.00 79.45  ? 174 U   D "O2'"  1 
ATOM 5530  C "C1'"  . U   A 1 174 ? 159.503 272.840 219.675 1.00 63.88  ? 174 U   D "C1'"  1 
ATOM 5531  N N1     . U   A 1 174 ? 159.228 272.127 220.929 1.00 66.55  ? 174 U   D N1     1 
ATOM 5532  C C2     . U   A 1 174 ? 159.303 272.822 222.113 1.00 67.70  ? 174 U   D C2     1 
ATOM 5533  O O2     . U   A 1 174 ? 159.562 274.009 222.178 1.00 72.39  ? 174 U   D O2     1 
ATOM 5534  N N3     . U   A 1 174 ? 159.049 272.077 223.234 1.00 66.12  ? 174 U   D N3     1 
ATOM 5535  C C4     . U   A 1 174 ? 158.746 270.736 223.301 1.00 68.86  ? 174 U   D C4     1 
ATOM 5536  O O4     . U   A 1 174 ? 158.544 270.214 224.397 1.00 69.54  ? 174 U   D O4     1 
ATOM 5537  C C5     . U   A 1 174 ? 158.696 270.078 222.037 1.00 72.84  ? 174 U   D C5     1 
ATOM 5538  C C6     . U   A 1 174 ? 158.937 270.784 220.928 1.00 74.82  ? 174 U   D C6     1 
ATOM 5539  H "H5'"  . U   A 1 174 ? 157.022 271.583 217.200 1.00 72.78  ? 174 U   D "H5'"  1 
ATOM 5540  H "H5''" . U   A 1 174 ? 157.957 271.644 215.921 1.00 72.68  ? 174 U   D "H5''" 1 
ATOM 5541  H "H4'"  . U   A 1 174 ? 158.382 273.552 217.035 1.00 72.22  ? 174 U   D "H4'"  1 
ATOM 5542  H "H3'"  . U   A 1 174 ? 160.456 271.998 216.751 1.00 71.98  ? 174 U   D "H3'"  1 
ATOM 5543  H "H2'"  . U   A 1 174 ? 160.475 271.207 218.843 1.00 72.74  ? 174 U   D "H2'"  1 
ATOM 5544  H "HO2'" . U   A 1 174 ? 162.350 271.838 219.215 1.00 72.78  ? 174 U   D "HO2'" 1 
ATOM 5545  H "H1'"  . U   A 1 174 ? 159.772 273.751 219.866 1.00 71.17  ? 174 U   D "H1'"  1 
ATOM 5546  H H3     . U   A 1 174 ? 159.086 272.498 223.983 1.00 71.12  ? 174 U   D H3     1 
ATOM 5547  H H5     . U   A 1 174 ? 158.497 269.170 221.982 1.00 72.36  ? 174 U   D H5     1 
ATOM 5548  H H6     . U   A 1 174 ? 158.903 270.341 220.111 1.00 72.91  ? 174 U   D H6     1 
ATOM 5549  P P      . G   A 1 175 ? 161.596 274.174 215.809 1.00 83.09  ? 175 G   D P      1 
ATOM 5550  O OP1    . G   A 1 175 ? 161.047 275.383 215.142 1.00 76.72  ? 175 G   D OP1    1 
ATOM 5551  O OP2    . G   A 1 175 ? 161.672 272.902 215.051 1.00 76.79  ? 175 G   D OP2    1 
ATOM 5552  O "O5'"  . G   A 1 175 ? 163.066 274.502 216.322 1.00 79.46  ? 175 G   D "O5'"  1 
ATOM 5553  C "C5'"  . G   A 1 175 ? 163.599 275.812 216.222 1.00 76.34  ? 175 G   D "C5'"  1 
ATOM 5554  C "C4'"  . G   A 1 175 ? 164.676 276.047 217.250 1.00 75.22  ? 175 G   D "C4'"  1 
ATOM 5555  O "O4'"  . G   A 1 175 ? 164.093 276.111 218.570 1.00 75.14  ? 175 G   D "O4'"  1 
ATOM 5556  C "C3'"  . G   A 1 175 ? 165.743 274.966 217.352 1.00 69.55  ? 175 G   D "C3'"  1 
ATOM 5557  O "O3'"  . G   A 1 175 ? 166.766 275.166 216.390 1.00 73.69  ? 175 G   D "O3'"  1 
ATOM 5558  C "C2'"  . G   A 1 175 ? 166.241 275.088 218.789 1.00 70.14  ? 175 G   D "C2'"  1 
ATOM 5559  O "O2'"  . G   A 1 175 ? 167.316 276.013 218.876 1.00 74.79  ? 175 G   D "O2'"  1 
ATOM 5560  C "C1'"  . G   A 1 175 ? 165.023 275.666 219.529 1.00 68.35  ? 175 G   D "C1'"  1 
ATOM 5561  N N9     . G   A 1 175 ? 164.352 274.732 220.455 1.00 60.47  ? 175 G   D N9     1 
ATOM 5562  C C8     . G   A 1 175 ? 163.006 274.744 220.717 1.00 69.14  ? 175 G   D C8     1 
ATOM 5563  N N7     . G   A 1 175 ? 162.629 273.860 221.591 1.00 71.72  ? 175 G   D N7     1 
ATOM 5564  C C5     . G   A 1 175 ? 163.805 273.232 221.956 1.00 69.08  ? 175 G   D C5     1 
ATOM 5565  C C6     . G   A 1 175 ? 164.013 272.179 222.877 1.00 70.95  ? 175 G   D C6     1 
ATOM 5566  O O6     . G   A 1 175 ? 163.179 271.582 223.567 1.00 65.14  ? 175 G   D O6     1 
ATOM 5567  N N1     . G   A 1 175 ? 165.357 271.834 222.950 1.00 80.13  ? 175 G   D N1     1 
ATOM 5568  C C2     . G   A 1 175 ? 166.364 272.432 222.234 1.00 79.26  ? 175 G   D C2     1 
ATOM 5569  N N2     . G   A 1 175 ? 167.602 271.960 222.427 1.00 72.49  ? 175 G   D N2     1 
ATOM 5570  N N3     . G   A 1 175 ? 166.179 273.412 221.368 1.00 78.16  ? 175 G   D N3     1 
ATOM 5571  C C4     . G   A 1 175 ? 164.881 273.768 221.280 1.00 70.30  ? 175 G   D C4     1 
ATOM 5572  H "H5'"  . G   A 1 175 ? 162.885 276.456 216.357 1.00 73.67  ? 175 G   D "H5'"  1 
ATOM 5573  H "H5''" . G   A 1 175 ? 163.977 275.932 215.334 1.00 73.36  ? 175 G   D "H5''" 1 
ATOM 5574  H "H4'"  . G   A 1 175 ? 165.108 276.894 217.058 1.00 73.50  ? 175 G   D "H4'"  1 
ATOM 5575  H "H3'"  . G   A 1 175 ? 165.339 274.094 217.221 1.00 72.74  ? 175 G   D "H3'"  1 
ATOM 5576  H "H2'"  . G   A 1 175 ? 166.494 274.220 219.130 1.00 72.94  ? 175 G   D "H2'"  1 
ATOM 5577  H "HO2'" . G   A 1 175 ? 167.295 276.388 219.625 1.00 73.00  ? 175 G   D "HO2'" 1 
ATOM 5578  H "H1'"  . G   A 1 175 ? 165.314 276.437 220.039 1.00 73.15  ? 175 G   D "H1'"  1 
ATOM 5579  H H8     . G   A 1 175 ? 162.413 275.322 220.296 1.00 72.98  ? 175 G   D H8     1 
ATOM 5580  H H1     . G   A 1 175 ? 165.575 271.202 223.488 1.00 72.96  ? 175 G   D H1     1 
ATOM 5581  H H21    . G   A 1 175 ? 167.738 271.333 222.996 1.00 71.99  ? 175 G   D H21    1 
ATOM 5582  H H22    . G   A 1 175 ? 168.260 272.278 221.974 1.00 71.91  ? 175 G   D H22    1 
ATOM 5583  P P      . U   A 1 176 ? 167.769 273.987 215.959 1.00 103.75 ? 176 U   D P      1 
ATOM 5584  O OP1    . U   A 1 176 ? 168.601 274.508 214.841 1.00 94.22  ? 176 U   D OP1    1 
ATOM 5585  O OP2    . U   A 1 176 ? 166.963 272.759 215.737 1.00 90.31  ? 176 U   D OP2    1 
ATOM 5586  O "O5'"  . U   A 1 176 ? 168.719 273.790 217.226 1.00 97.36  ? 176 U   D "O5'"  1 
ATOM 5587  C "C5'"  . U   A 1 176 ? 170.121 273.598 217.082 1.00 89.82  ? 176 U   D "C5'"  1 
ATOM 5588  C "C4'"  . U   A 1 176 ? 170.499 272.150 217.265 1.00 83.61  ? 176 U   D "C4'"  1 
ATOM 5589  O "O4'"  . U   A 1 176 ? 170.064 271.723 218.579 1.00 80.29  ? 176 U   D "O4'"  1 
ATOM 5590  C "C3'"  . U   A 1 176 ? 169.838 271.178 216.293 1.00 91.32  ? 176 U   D "C3'"  1 
ATOM 5591  O "O3'"  . U   A 1 176 ? 170.591 271.004 215.102 1.00 94.87  ? 176 U   D "O3'"  1 
ATOM 5592  C "C2'"  . U   A 1 176 ? 169.699 269.894 217.107 1.00 94.40  ? 176 U   D "C2'"  1 
ATOM 5593  O "O2'"  . U   A 1 176 ? 170.887 269.120 217.048 1.00 91.80  ? 176 U   D "O2'"  1 
ATOM 5594  C "C1'"  . U   A 1 176 ? 169.525 270.423 218.529 1.00 93.06  ? 176 U   D "C1'"  1 
ATOM 5595  N N1     . U   A 1 176 ? 168.116 270.516 218.971 1.00 95.40  ? 176 U   D N1     1 
ATOM 5596  C C2     . U   A 1 176 ? 167.742 269.819 220.101 1.00 92.14  ? 176 U   D C2     1 
ATOM 5597  O O2     . U   A 1 176 ? 168.503 269.106 220.732 1.00 92.14  ? 176 U   D O2     1 
ATOM 5598  N N3     . U   A 1 176 ? 166.434 269.983 220.472 1.00 87.88  ? 176 U   D N3     1 
ATOM 5599  C C4     . U   A 1 176 ? 165.479 270.755 219.848 1.00 90.93  ? 176 U   D C4     1 
ATOM 5600  O O4     . U   A 1 176 ? 164.340 270.801 220.314 1.00 89.92  ? 176 U   D O4     1 
ATOM 5601  C C5     . U   A 1 176 ? 165.944 271.459 218.696 1.00 92.66  ? 176 U   D C5     1 
ATOM 5602  C C6     . U   A 1 176 ? 167.216 271.316 218.312 1.00 92.68  ? 176 U   D C6     1 
ATOM 5603  H "H5'"  . U   A 1 176 ? 170.579 274.125 217.753 1.00 89.51  ? 176 U   D "H5'"  1 
ATOM 5604  H "H5''" . U   A 1 176 ? 170.400 273.904 216.209 1.00 90.13  ? 176 U   D "H5''" 1 
ATOM 5605  H "H4'"  . U   A 1 176 ? 171.462 272.063 217.203 1.00 88.99  ? 176 U   D "H4'"  1 
ATOM 5606  H "H3'"  . U   A 1 176 ? 168.956 271.501 216.061 1.00 90.34  ? 176 U   D "H3'"  1 
ATOM 5607  H "H2'"  . U   A 1 176 ? 168.925 269.385 216.827 1.00 90.20  ? 176 U   D "H2'"  1 
ATOM 5608  H "HO2'" . U   A 1 176 ? 171.022 268.891 216.252 1.00 90.04  ? 176 U   D "HO2'" 1 
ATOM 5609  H "H1'"  . U   A 1 176 ? 170.022 269.856 219.135 1.00 89.69  ? 176 U   D "H1'"  1 
ATOM 5610  H H3     . U   A 1 176 ? 166.183 269.555 221.173 1.00 88.62  ? 176 U   D H3     1 
ATOM 5611  H H5     . U   A 1 176 ? 165.369 272.005 218.213 1.00 89.07  ? 176 U   D H5     1 
ATOM 5612  H H6     . U   A 1 176 ? 167.506 271.775 217.559 1.00 90.09  ? 176 U   D H6     1 
ATOM 5613  P P      . U   A 1 177 ? 170.400 271.979 213.836 1.00 100.23 ? 177 U   D P      1 
ATOM 5614  O OP1    . U   A 1 177 ? 170.894 271.247 212.641 1.00 91.89  ? 177 U   D OP1    1 
ATOM 5615  O OP2    . U   A 1 177 ? 170.985 273.305 214.144 1.00 88.23  ? 177 U   D OP2    1 
ATOM 5616  O "O5'"  . U   A 1 177 ? 168.824 272.136 213.690 1.00 88.62  ? 177 U   D "O5'"  1 
ATOM 5617  C "C5'"  . U   A 1 177 ? 168.107 271.392 212.715 1.00 86.33  ? 177 U   D "C5'"  1 
ATOM 5618  C "C4'"  . U   A 1 177 ? 168.204 269.913 212.983 1.00 88.61  ? 177 U   D "C4'"  1 
ATOM 5619  O "O4'"  . U   A 1 177 ? 168.173 269.680 214.413 1.00 85.86  ? 177 U   D "O4'"  1 
ATOM 5620  C "C3'"  . U   A 1 177 ? 167.072 269.058 212.439 1.00 90.50  ? 177 U   D "C3'"  1 
ATOM 5621  O "O3'"  . U   A 1 177 ? 167.229 268.743 211.067 1.00 87.04  ? 177 U   D "O3'"  1 
ATOM 5622  C "C2'"  . U   A 1 177 ? 167.107 267.837 213.352 1.00 90.68  ? 177 U   D "C2'"  1 
ATOM 5623  O "O2'"  . U   A 1 177 ? 168.096 266.908 212.932 1.00 89.42  ? 177 U   D "O2'"  1 
ATOM 5624  C "C1'"  . U   A 1 177 ? 167.534 268.455 214.688 1.00 88.08  ? 177 U   D "C1'"  1 
ATOM 5625  N N1     . U   A 1 177 ? 166.384 268.709 215.585 1.00 83.91  ? 177 U   D N1     1 
ATOM 5626  C C2     . U   A 1 177 ? 166.344 268.026 216.779 1.00 81.45  ? 177 U   D C2     1 
ATOM 5627  O O2     . U   A 1 177 ? 167.210 267.253 217.136 1.00 83.14  ? 177 U   D O2     1 
ATOM 5628  N N3     . U   A 1 177 ? 165.253 268.295 217.563 1.00 84.10  ? 177 U   D N3     1 
ATOM 5629  C C4     . U   A 1 177 ? 164.209 269.148 217.273 1.00 90.39  ? 177 U   D C4     1 
ATOM 5630  O O4     . U   A 1 177 ? 163.292 269.283 218.086 1.00 90.43  ? 177 U   D O4     1 
ATOM 5631  C C5     . U   A 1 177 ? 164.317 269.815 216.012 1.00 89.25  ? 177 U   D C5     1 
ATOM 5632  C C6     . U   A 1 177 ? 165.375 269.571 215.233 1.00 87.89  ? 177 U   D C6     1 
ATOM 5633  H "H5'"  . U   A 1 177 ? 168.478 271.578 211.838 1.00 87.16  ? 177 U   D "H5'"  1 
ATOM 5634  H "H5''" . U   A 1 177 ? 167.176 271.661 212.730 1.00 87.11  ? 177 U   D "H5''" 1 
ATOM 5635  H "H4'"  . U   A 1 177 ? 169.044 269.584 212.632 1.00 87.54  ? 177 U   D "H4'"  1 
ATOM 5636  H "H3'"  . U   A 1 177 ? 166.231 269.525 212.562 1.00 87.54  ? 177 U   D "H3'"  1 
ATOM 5637  H "HO3'" . U   A 1 177 ? 166.654 268.270 210.673 1.00 86.56  ? 177 U   D "HO3'" 1 
ATOM 5638  H "H2'"  . U   A 1 177 ? 166.232 267.424 213.421 1.00 86.48  ? 177 U   D "H2'"  1 
ATOM 5639  H "HO2'" . U   A 1 177 ? 168.275 266.394 213.573 1.00 85.77  ? 177 U   D "HO2'" 1 
ATOM 5640  H "H1'"  . U   A 1 177 ? 168.160 267.862 215.127 1.00 86.53  ? 177 U   D "H1'"  1 
ATOM 5641  H H3     . U   A 1 177 ? 165.215 267.880 218.315 1.00 86.57  ? 177 U   D H3     1 
ATOM 5642  H H5     . U   A 1 177 ? 163.658 270.410 215.736 1.00 86.99  ? 177 U   D H5     1 
ATOM 5643  H H6     . U   A 1 177 ? 165.431 270.009 214.415 1.00 87.37  ? 177 U   D H6     1 
ATOM 5644  P P      . A   B 1 1   ? 270.008 165.790 238.979 1.00 77.56  ? 1   A   F P      1 
ATOM 5645  O OP1    . A   B 1 1   ? 270.053 166.921 239.938 1.00 61.93  ? 1   A   F OP1    1 
ATOM 5646  O OP2    . A   B 1 1   ? 268.969 164.739 239.135 1.00 66.22  ? 1   A   F OP2    1 
ATOM 5647  O "O5'"  . A   B 1 1   ? 269.873 166.396 237.512 1.00 63.39  ? 1   A   F "O5'"  1 
ATOM 5648  C "C5'"  . A   B 1 1   ? 268.601 166.706 236.964 1.00 58.91  ? 1   A   F "C5'"  1 
ATOM 5649  C "C4'"  . A   B 1 1   ? 268.719 167.651 235.794 1.00 60.05  ? 1   A   F "C4'"  1 
ATOM 5650  O "O4'"  . A   B 1 1   ? 269.543 167.057 234.764 1.00 56.46  ? 1   A   F "O4'"  1 
ATOM 5651  C "C3'"  . A   B 1 1   ? 267.417 167.991 235.087 1.00 63.14  ? 1   A   F "C3'"  1 
ATOM 5652  O "O3'"  . A   B 1 1   ? 266.720 169.034 235.746 1.00 62.85  ? 1   A   F "O3'"  1 
ATOM 5653  C "C2'"  . A   B 1 1   ? 267.870 168.358 233.676 1.00 57.50  ? 1   A   F "C2'"  1 
ATOM 5654  O "O2'"  . A   B 1 1   ? 268.254 169.722 233.597 1.00 55.37  ? 1   A   F "O2'"  1 
ATOM 5655  C "C1'"  . A   B 1 1   ? 269.112 167.483 233.494 1.00 51.65  ? 1   A   F "C1'"  1 
ATOM 5656  N N9     . A   B 1 1   ? 268.887 166.305 232.636 1.00 46.21  ? 1   A   F N9     1 
ATOM 5657  C C8     . A   B 1 1   ? 269.115 164.987 232.931 1.00 62.25  ? 1   A   F C8     1 
ATOM 5658  N N7     . A   B 1 1   ? 268.845 164.162 231.947 1.00 61.88  ? 1   A   F N7     1 
ATOM 5659  C C5     . A   B 1 1   ? 268.421 165.006 230.932 1.00 49.67  ? 1   A   F C5     1 
ATOM 5660  C C6     . A   B 1 1   ? 267.997 164.763 229.622 1.00 56.08  ? 1   A   F C6     1 
ATOM 5661  N N6     . A   B 1 1   ? 267.912 163.551 229.084 1.00 61.40  ? 1   A   F N6     1 
ATOM 5662  N N1     . A   B 1 1   ? 267.647 165.818 228.865 1.00 58.62  ? 1   A   F N1     1 
ATOM 5663  C C2     . A   B 1 1   ? 267.728 167.035 229.405 1.00 59.94  ? 1   A   F C2     1 
ATOM 5664  N N3     . A   B 1 1   ? 268.116 167.396 230.619 1.00 58.42  ? 1   A   F N3     1 
ATOM 5665  C C4     . A   B 1 1   ? 268.454 166.321 231.340 1.00 48.58  ? 1   A   F C4     1 
ATOM 5666  H "H5'"  . A   B 1 1   ? 268.051 167.120 237.651 1.00 58.82  ? 1   A   F "H5'"  1 
ATOM 5667  H "H5''" . A   B 1 1   ? 268.176 165.885 236.664 1.00 58.76  ? 1   A   F "H5''" 1 
ATOM 5668  H "H4'"  . A   B 1 1   ? 269.133 168.472 236.098 1.00 59.00  ? 1   A   F "H4'"  1 
ATOM 5669  H "H3'"  . A   B 1 1   ? 266.856 167.200 235.047 1.00 59.21  ? 1   A   F "H3'"  1 
ATOM 5670  H "H2'"  . A   B 1 1   ? 267.184 168.143 233.024 1.00 58.71  ? 1   A   F "H2'"  1 
ATOM 5671  H "HO2'" . A   B 1 1   ? 267.586 170.198 233.778 1.00 58.80  ? 1   A   F "HO2'" 1 
ATOM 5672  H "H1'"  . A   B 1 1   ? 269.811 168.023 233.098 1.00 58.42  ? 1   A   F "H1'"  1 
ATOM 5673  H H8     . A   B 1 1   ? 269.424 164.708 233.762 1.00 59.67  ? 1   A   F H8     1 
ATOM 5674  H H61    . A   B 1 1   ? 268.134 162.863 229.547 1.00 58.88  ? 1   A   F H61    1 
ATOM 5675  H H62    . A   B 1 1   ? 267.633 163.457 228.277 1.00 59.04  ? 1   A   F H62    1 
ATOM 5676  H H2     . A   B 1 1   ? 267.476 167.733 228.848 1.00 59.16  ? 1   A   F H2     1 
ATOM 5677  P P      . U   B 1 2   ? 265.115 169.081 235.755 1.00 55.98  ? 2   U   F P      1 
ATOM 5678  O OP1    . U   B 1 2   ? 264.707 169.813 236.978 1.00 51.50  ? 2   U   F OP1    1 
ATOM 5679  O OP2    . U   B 1 2   ? 264.586 167.718 235.508 1.00 52.12  ? 2   U   F OP2    1 
ATOM 5680  O "O5'"  . U   B 1 2   ? 264.745 169.984 234.501 1.00 45.48  ? 2   U   F "O5'"  1 
ATOM 5681  C "C5'"  . U   B 1 2   ? 263.397 170.365 234.266 1.00 47.81  ? 2   U   F "C5'"  1 
ATOM 5682  C "C4'"  . U   B 1 2   ? 263.178 170.819 232.846 1.00 47.09  ? 2   U   F "C4'"  1 
ATOM 5683  O "O4'"  . U   B 1 2   ? 263.754 172.139 232.663 1.00 52.13  ? 2   U   F "O4'"  1 
ATOM 5684  C "C3'"  . U   B 1 2   ? 263.802 169.934 231.775 1.00 43.71  ? 2   U   F "C3'"  1 
ATOM 5685  O "O3'"  . U   B 1 2   ? 262.977 169.958 230.615 1.00 47.00  ? 2   U   F "O3'"  1 
ATOM 5686  C "C2'"  . U   B 1 2   ? 265.114 170.648 231.478 1.00 49.91  ? 2   U   F "C2'"  1 
ATOM 5687  O "O2'"  . U   B 1 2   ? 265.662 170.367 230.208 1.00 52.76  ? 2   U   F "O2'"  1 
ATOM 5688  C "C1'"  . U   B 1 2   ? 264.692 172.105 231.606 1.00 51.21  ? 2   U   F "C1'"  1 
ATOM 5689  N N1     . U   B 1 2   ? 265.768 173.045 231.933 1.00 40.30  ? 2   U   F N1     1 
ATOM 5690  C C2     . U   B 1 2   ? 266.301 173.813 230.925 1.00 43.08  ? 2   U   F C2     1 
ATOM 5691  O O2     . U   B 1 2   ? 265.955 173.729 229.762 1.00 46.37  ? 2   U   F O2     1 
ATOM 5692  N N3     . U   B 1 2   ? 267.275 174.681 231.324 1.00 37.36  ? 2   U   F N3     1 
ATOM 5693  C C4     . U   B 1 2   ? 267.748 174.864 232.603 1.00 41.11  ? 2   U   F C4     1 
ATOM 5694  O O4     . U   B 1 2   ? 268.636 175.690 232.803 1.00 50.41  ? 2   U   F O4     1 
ATOM 5695  C C5     . U   B 1 2   ? 267.133 174.041 233.593 1.00 41.01  ? 2   U   F C5     1 
ATOM 5696  C C6     . U   B 1 2   ? 266.181 173.184 233.227 1.00 40.00  ? 2   U   F C6     1 
ATOM 5697  H "H5'"  . U   B 1 2   ? 263.163 171.093 234.864 1.00 47.33  ? 2   U   F "H5'"  1 
ATOM 5698  H "H5''" . U   B 1 2   ? 262.815 169.606 234.448 1.00 48.02  ? 2   U   F "H5''" 1 
ATOM 5699  H "H4'"  . U   B 1 2   ? 262.225 170.879 232.688 1.00 47.66  ? 2   U   F "H4'"  1 
ATOM 5700  H "H3'"  . U   B 1 2   ? 263.950 169.028 232.091 1.00 47.26  ? 2   U   F "H3'"  1 
ATOM 5701  H "H2'"  . U   B 1 2   ? 265.763 170.436 232.166 1.00 48.18  ? 2   U   F "H2'"  1 
ATOM 5702  H "HO2'" . U   B 1 2   ? 265.592 171.049 229.722 1.00 48.22  ? 2   U   F "HO2'" 1 
ATOM 5703  H "H1'"  . U   B 1 2   ? 264.259 172.390 230.787 1.00 48.04  ? 2   U   F "H1'"  1 
ATOM 5704  H H3     . U   B 1 2   ? 267.629 175.163 230.709 1.00 46.22  ? 2   U   F H3     1 
ATOM 5705  H H5     . U   B 1 2   ? 267.396 174.100 234.483 1.00 46.88  ? 2   U   F H5     1 
ATOM 5706  H H6     . U   B 1 2   ? 265.788 172.656 233.882 1.00 47.10  ? 2   U   F H6     1 
ATOM 5707  P P      . U   B 1 3   ? 261.555 169.216 230.614 1.00 54.14  ? 3   U   F P      1 
ATOM 5708  O OP1    . U   B 1 3   ? 260.493 170.251 230.536 1.00 59.13  ? 3   U   F OP1    1 
ATOM 5709  O OP2    . U   B 1 3   ? 261.548 168.245 231.732 1.00 57.36  ? 3   U   F OP2    1 
ATOM 5710  O "O5'"  . U   B 1 3   ? 261.567 168.397 229.251 1.00 58.60  ? 3   U   F "O5'"  1 
ATOM 5711  C "C5'"  . U   B 1 3   ? 262.799 168.005 228.670 1.00 59.21  ? 3   U   F "C5'"  1 
ATOM 5712  C "C4'"  . U   B 1 3   ? 262.732 166.623 228.076 1.00 60.98  ? 3   U   F "C4'"  1 
ATOM 5713  O "O4'"  . U   B 1 3   ? 264.058 166.020 228.123 1.00 63.32  ? 3   U   F "O4'"  1 
ATOM 5714  C "C3'"  . U   B 1 3   ? 261.854 165.620 228.811 1.00 56.74  ? 3   U   F "C3'"  1 
ATOM 5715  O "O3'"  . U   B 1 3   ? 260.461 165.772 228.563 1.00 56.05  ? 3   U   F "O3'"  1 
ATOM 5716  C "C2'"  . U   B 1 3   ? 262.480 164.298 228.399 1.00 55.08  ? 3   U   F "C2'"  1 
ATOM 5717  O "O2'"  . U   B 1 3   ? 262.185 163.967 227.049 1.00 60.45  ? 3   U   F "O2'"  1 
ATOM 5718  C "C1'"  . U   B 1 3   ? 263.952 164.662 228.490 1.00 53.64  ? 3   U   F "C1'"  1 
ATOM 5719  N N1     . U   B 1 3   ? 264.446 164.535 229.878 1.00 51.03  ? 3   U   F N1     1 
ATOM 5720  C C2     . U   B 1 3   ? 264.742 163.288 230.385 1.00 58.34  ? 3   U   F C2     1 
ATOM 5721  O O2     . U   B 1 3   ? 264.626 162.264 229.737 1.00 61.70  ? 3   U   F O2     1 
ATOM 5722  N N3     . U   B 1 3   ? 265.181 163.287 231.685 1.00 58.85  ? 3   U   F N3     1 
ATOM 5723  C C4     . U   B 1 3   ? 265.350 164.380 232.511 1.00 55.99  ? 3   U   F C4     1 
ATOM 5724  O O4     . U   B 1 3   ? 265.758 164.238 233.666 1.00 57.38  ? 3   U   F O4     1 
ATOM 5725  C C5     . U   B 1 3   ? 265.016 165.628 231.914 1.00 54.39  ? 3   U   F C5     1 
ATOM 5726  C C6     . U   B 1 3   ? 264.589 165.653 230.654 1.00 54.53  ? 3   U   F C6     1 
ATOM 5727  H "H5'"  . U   B 1 3   ? 263.486 168.021 229.351 1.00 56.89  ? 3   U   F "H5'"  1 
ATOM 5728  H "H5''" . U   B 1 3   ? 263.033 168.638 227.974 1.00 56.89  ? 3   U   F "H5''" 1 
ATOM 5729  H "H4'"  . U   B 1 3   ? 262.445 166.682 227.152 1.00 57.58  ? 3   U   F "H4'"  1 
ATOM 5730  H "H3'"  . U   B 1 3   ? 261.999 165.733 229.762 1.00 56.92  ? 3   U   F "H3'"  1 
ATOM 5731  H "H2'"  . U   B 1 3   ? 262.260 163.580 229.001 1.00 57.36  ? 3   U   F "H2'"  1 
ATOM 5732  H "HO2'" . U   B 1 3   ? 262.417 164.587 226.547 1.00 57.42  ? 3   U   F "HO2'" 1 
ATOM 5733  H "H1'"  . U   B 1 3   ? 264.473 164.110 227.888 1.00 56.94  ? 3   U   F "H1'"  1 
ATOM 5734  H H3     . U   B 1 3   ? 265.375 162.519 232.019 1.00 57.85  ? 3   U   F H3     1 
ATOM 5735  H H5     . U   B 1 3   ? 265.102 166.419 232.397 1.00 56.13  ? 3   U   F H5     1 
ATOM 5736  H H6     . U   B 1 3   ? 264.378 166.478 230.281 1.00 56.70  ? 3   U   F H6     1 
ATOM 5737  P P      . C   B 1 4   ? 259.638 164.769 227.620 1.00 69.11  ? 4   C   F P      1 
ATOM 5738  O OP1    . C   B 1 4   ? 260.250 164.814 226.266 1.00 66.46  ? 4   C   F OP1    1 
ATOM 5739  O OP2    . C   B 1 4   ? 258.193 165.084 227.779 1.00 63.24  ? 4   C   F OP2    1 
ATOM 5740  O "O5'"  . C   B 1 4   ? 259.891 163.326 228.239 1.00 64.13  ? 4   C   F "O5'"  1 
ATOM 5741  C "C5'"  . C   B 1 4   ? 259.744 162.174 227.428 1.00 63.69  ? 4   C   F "C5'"  1 
ATOM 5742  C "C4'"  . C   B 1 4   ? 260.005 160.898 228.185 1.00 60.59  ? 4   C   F "C4'"  1 
ATOM 5743  O "O4'"  . C   B 1 4   ? 261.300 160.940 228.836 1.00 58.87  ? 4   C   F "O4'"  1 
ATOM 5744  C "C3'"  . C   B 1 4   ? 259.055 160.570 229.319 1.00 61.39  ? 4   C   F "C3'"  1 
ATOM 5745  O "O3'"  . C   B 1 4   ? 257.800 160.083 228.881 1.00 63.96  ? 4   C   F "O3'"  1 
ATOM 5746  C "C2'"  . C   B 1 4   ? 259.861 159.560 230.123 1.00 60.69  ? 4   C   F "C2'"  1 
ATOM 5747  O "O2'"  . C   B 1 4   ? 259.845 158.280 229.508 1.00 64.44  ? 4   C   F "O2'"  1 
ATOM 5748  C "C1'"  . C   B 1 4   ? 261.268 160.137 230.000 1.00 56.91  ? 4   C   F "C1'"  1 
ATOM 5749  N N1     . C   B 1 4   ? 261.646 160.954 231.172 1.00 51.37  ? 4   C   F N1     1 
ATOM 5750  C C2     . C   B 1 4   ? 262.091 160.311 232.328 1.00 58.48  ? 4   C   F C2     1 
ATOM 5751  O O2     . C   B 1 4   ? 262.146 159.076 232.331 1.00 62.11  ? 4   C   F O2     1 
ATOM 5752  N N3     . C   B 1 4   ? 262.445 161.048 233.405 1.00 59.51  ? 4   C   F N3     1 
ATOM 5753  C C4     . C   B 1 4   ? 262.367 162.376 233.349 1.00 57.65  ? 4   C   F C4     1 
ATOM 5754  N N4     . C   B 1 4   ? 262.721 163.080 234.422 1.00 58.30  ? 4   C   F N4     1 
ATOM 5755  C C5     . C   B 1 4   ? 261.916 163.055 232.185 1.00 60.46  ? 4   C   F C5     1 
ATOM 5756  C C6     . C   B 1 4   ? 261.570 162.310 231.134 1.00 58.72  ? 4   C   F C6     1 
ATOM 5757  H "H5'"  . C   B 1 4   ? 260.364 162.233 226.683 1.00 60.81  ? 4   C   F "H5'"  1 
ATOM 5758  H "H5''" . C   B 1 4   ? 258.834 162.154 227.083 1.00 60.88  ? 4   C   F "H5''" 1 
ATOM 5759  H "H4'"  . C   B 1 4   ? 259.996 160.161 227.555 1.00 60.50  ? 4   C   F "H4'"  1 
ATOM 5760  H "H3'"  . C   B 1 4   ? 258.917 161.363 229.859 1.00 60.75  ? 4   C   F "H3'"  1 
ATOM 5761  H "H2'"  . C   B 1 4   ? 259.574 159.522 231.044 1.00 60.62  ? 4   C   F "H2'"  1 
ATOM 5762  H "HO2'" . C   B 1 4   ? 259.861 157.693 230.107 1.00 61.13  ? 4   C   F "HO2'" 1 
ATOM 5763  H "H1'"  . C   B 1 4   ? 261.902 159.409 229.898 1.00 60.40  ? 4   C   F "H1'"  1 
ATOM 5764  H H41    . C   B 1 4   ? 263.003 162.676 235.125 1.00 60.27  ? 4   C   F H41    1 
ATOM 5765  H H42    . C   B 1 4   ? 262.668 163.937 234.413 1.00 60.54  ? 4   C   F H42    1 
ATOM 5766  H H5     . C   B 1 4   ? 261.864 163.982 232.153 1.00 60.76  ? 4   C   F H5     1 
ATOM 5767  H H6     . C   B 1 4   ? 261.271 162.728 230.360 1.00 60.77  ? 4   C   F H6     1 
ATOM 5768  P P      . U   B 1 5   ? 256.532 160.162 229.862 1.00 65.94  ? 5   U   F P      1 
ATOM 5769  O OP1    . U   B 1 5   ? 255.355 159.629 229.134 1.00 60.06  ? 5   U   F OP1    1 
ATOM 5770  O OP2    . U   B 1 5   ? 256.477 161.523 230.449 1.00 59.91  ? 5   U   F OP2    1 
ATOM 5771  O "O5'"  . U   B 1 5   ? 256.898 159.148 231.032 1.00 63.34  ? 5   U   F "O5'"  1 
ATOM 5772  C "C5'"  . U   B 1 5   ? 257.106 157.777 230.751 1.00 63.60  ? 5   U   F "C5'"  1 
ATOM 5773  C "C4'"  . U   B 1 5   ? 257.678 157.048 231.938 1.00 62.18  ? 5   U   F "C4'"  1 
ATOM 5774  O "O4'"  . U   B 1 5   ? 258.947 157.630 232.328 1.00 60.99  ? 5   U   F "O4'"  1 
ATOM 5775  C "C3'"  . U   B 1 5   ? 256.850 157.109 233.206 1.00 62.55  ? 5   U   F "C3'"  1 
ATOM 5776  O "O3'"  . U   B 1 5   ? 255.763 156.208 233.191 1.00 63.36  ? 5   U   F "O3'"  1 
ATOM 5777  C "C2'"  . U   B 1 5   ? 257.878 156.813 234.285 1.00 59.41  ? 5   U   F "C2'"  1 
ATOM 5778  O "O2'"  . U   B 1 5   ? 258.140 155.420 234.379 1.00 64.63  ? 5   U   F "O2'"  1 
ATOM 5779  C "C1'"  . U   B 1 5   ? 259.116 157.511 233.726 1.00 57.91  ? 5   U   F "C1'"  1 
ATOM 5780  N N1     . U   B 1 5   ? 259.309 158.854 234.307 1.00 57.44  ? 5   U   F N1     1 
ATOM 5781  C C2     . U   B 1 5   ? 259.781 158.916 235.594 1.00 54.60  ? 5   U   F C2     1 
ATOM 5782  O O2     . U   B 1 5   ? 260.029 157.926 236.253 1.00 53.98  ? 5   U   F O2     1 
ATOM 5783  N N3     . U   B 1 5   ? 259.949 160.183 236.083 1.00 56.71  ? 5   U   F N3     1 
ATOM 5784  C C4     . U   B 1 5   ? 259.698 161.370 235.432 1.00 62.68  ? 5   U   F C4     1 
ATOM 5785  O O4     . U   B 1 5   ? 259.903 162.435 236.017 1.00 62.83  ? 5   U   F O4     1 
ATOM 5786  C C5     . U   B 1 5   ? 259.212 161.224 234.097 1.00 64.22  ? 5   U   F C5     1 
ATOM 5787  C C6     . U   B 1 5   ? 259.040 159.998 233.600 1.00 63.84  ? 5   U   F C6     1 
ATOM 5788  H "H5'"  . U   B 1 5   ? 257.708 157.689 229.996 1.00 60.95  ? 5   U   F "H5'"  1 
ATOM 5789  H "H5''" . U   B 1 5   ? 256.251 157.376 230.521 1.00 60.84  ? 5   U   F "H5''" 1 
ATOM 5790  H "H4'"  . U   B 1 5   ? 257.815 156.120 231.698 1.00 60.63  ? 5   U   F "H4'"  1 
ATOM 5791  H "H3'"  . U   B 1 5   ? 256.514 158.013 233.326 1.00 60.77  ? 5   U   F "H3'"  1 
ATOM 5792  H "H2'"  . U   B 1 5   ? 257.615 157.185 235.139 1.00 60.31  ? 5   U   F "H2'"  1 
ATOM 5793  H "HO2'" . U   B 1 5   ? 257.546 155.064 234.851 1.00 61.12  ? 5   U   F "HO2'" 1 
ATOM 5794  H "H1'"  . U   B 1 5   ? 259.898 156.967 233.906 1.00 60.80  ? 5   U   F "H1'"  1 
ATOM 5795  H H3     . U   B 1 5   ? 260.240 160.242 236.888 1.00 59.98  ? 5   U   F H3     1 
ATOM 5796  H H5     . U   B 1 5   ? 259.016 161.971 233.578 1.00 60.80  ? 5   U   F H5     1 
ATOM 5797  H H6     . U   B 1 5   ? 258.723 159.913 232.732 1.00 60.84  ? 5   U   F H6     1 
ATOM 5798  P P      . C   B 1 6   ? 254.662 156.273 234.352 1.00 64.23  ? 6   C   F P      1 
ATOM 5799  O OP1    . C   B 1 6   ? 253.503 155.439 233.941 1.00 62.82  ? 6   C   F OP1    1 
ATOM 5800  O OP2    . C   B 1 6   ? 254.455 157.698 234.712 1.00 60.80  ? 6   C   F OP2    1 
ATOM 5801  O "O5'"  . C   B 1 6   ? 255.380 155.564 235.580 1.00 55.78  ? 6   C   F "O5'"  1 
ATOM 5802  C "C5'"  . C   B 1 6   ? 254.645 155.251 236.746 1.00 59.35  ? 6   C   F "C5'"  1 
ATOM 5803  C "C4'"  . C   B 1 6   ? 255.546 154.956 237.917 1.00 58.93  ? 6   C   F "C4'"  1 
ATOM 5804  O "O4'"  . C   B 1 6   ? 256.807 155.648 237.766 1.00 52.06  ? 6   C   F "O4'"  1 
ATOM 5805  C "C3'"  . C   B 1 6   ? 255.016 155.417 239.263 1.00 60.65  ? 6   C   F "C3'"  1 
ATOM 5806  O "O3'"  . C   B 1 6   ? 254.115 154.478 239.818 1.00 59.05  ? 6   C   F "O3'"  1 
ATOM 5807  C "C2'"  . C   B 1 6   ? 256.283 155.612 240.086 1.00 58.83  ? 6   C   F "C2'"  1 
ATOM 5808  O "O2'"  . C   B 1 6   ? 256.731 154.381 240.635 1.00 59.40  ? 6   C   F "O2'"  1 
ATOM 5809  C "C1'"  . C   B 1 6   ? 257.281 156.073 239.023 1.00 56.39  ? 6   C   F "C1'"  1 
ATOM 5810  N N1     . C   B 1 6   ? 257.473 157.542 238.979 1.00 59.48  ? 6   C   F N1     1 
ATOM 5811  C C2     . C   B 1 6   ? 257.962 158.257 240.082 1.00 57.96  ? 6   C   F C2     1 
ATOM 5812  O O2     . C   B 1 6   ? 258.197 157.661 241.142 1.00 57.71  ? 6   C   F O2     1 
ATOM 5813  N N3     . C   B 1 6   ? 258.138 159.595 239.970 1.00 55.16  ? 6   C   F N3     1 
ATOM 5814  C C4     . C   B 1 6   ? 257.871 160.208 238.818 1.00 58.88  ? 6   C   F C4     1 
ATOM 5815  N N4     . C   B 1 6   ? 258.057 161.524 238.732 1.00 62.12  ? 6   C   F N4     1 
ATOM 5816  C C5     . C   B 1 6   ? 257.393 159.503 237.681 1.00 58.71  ? 6   C   F C5     1 
ATOM 5817  C C6     . C   B 1 6   ? 257.223 158.188 237.802 1.00 60.57  ? 6   C   F C6     1 
ATOM 5818  H "H5'"  . C   B 1 6   ? 254.088 154.473 236.573 1.00 59.30  ? 6   C   F "H5'"  1 
ATOM 5819  H "H5''" . C   B 1 6   ? 254.075 156.006 236.968 1.00 59.19  ? 6   C   F "H5''" 1 
ATOM 5820  H "H4'"  . C   B 1 6   ? 255.711 154.002 237.952 1.00 59.11  ? 6   C   F "H4'"  1 
ATOM 5821  H "H3'"  . C   B 1 6   ? 254.573 156.271 239.153 1.00 59.27  ? 6   C   F "H3'"  1 
ATOM 5822  H "H2'"  . C   B 1 6   ? 256.152 156.283 240.774 1.00 58.82  ? 6   C   F "H2'"  1 
ATOM 5823  H "HO2'" . C   B 1 6   ? 256.145 154.089 241.161 1.00 59.01  ? 6   C   F "HO2'" 1 
ATOM 5824  H "H1'"  . C   B 1 6   ? 258.136 155.647 239.195 1.00 58.40  ? 6   C   F "H1'"  1 
ATOM 5825  H H41    . C   B 1 6   ? 258.326 161.964 239.418 1.00 59.34  ? 6   C   F H41    1 
ATOM 5826  H H42    . C   B 1 6   ? 257.911 161.932 237.991 1.00 59.61  ? 6   C   F H42    1 
ATOM 5827  H H5     . C   B 1 6   ? 257.213 159.938 236.878 1.00 59.11  ? 6   C   F H5     1 
ATOM 5828  H H6     . C   B 1 6   ? 256.913 157.706 237.071 1.00 59.36  ? 6   C   F H6     1 
ATOM 5829  P P      . U   B 1 7   ? 252.798 154.967 240.585 1.00 66.22  ? 7   U   F P      1 
ATOM 5830  O OP1    . U   B 1 7   ? 251.666 154.124 240.119 1.00 63.83  ? 7   U   F OP1    1 
ATOM 5831  O OP2    . U   B 1 7   ? 252.693 156.444 240.478 1.00 64.37  ? 7   U   F OP2    1 
ATOM 5832  O "O5'"  . U   B 1 7   ? 253.102 154.596 242.100 1.00 65.69  ? 7   U   F "O5'"  1 
ATOM 5833  C "C5'"  . U   B 1 7   ? 252.561 155.364 243.158 1.00 63.40  ? 7   U   F "C5'"  1 
ATOM 5834  C "C4'"  . U   B 1 7   ? 253.636 155.782 244.125 1.00 61.44  ? 7   U   F "C4'"  1 
ATOM 5835  O "O4'"  . U   B 1 7   ? 254.759 156.331 243.393 1.00 60.02  ? 7   U   F "O4'"  1 
ATOM 5836  C "C3'"  . U   B 1 7   ? 253.249 156.878 245.104 1.00 63.61  ? 7   U   F "C3'"  1 
ATOM 5837  O "O3'"  . U   B 1 7   ? 252.574 156.374 246.242 1.00 67.24  ? 7   U   F "O3'"  1 
ATOM 5838  C "C2'"  . U   B 1 7   ? 254.587 157.519 245.446 1.00 65.28  ? 7   U   F "C2'"  1 
ATOM 5839  O "O2'"  . U   B 1 7   ? 255.262 156.785 246.457 1.00 65.81  ? 7   U   F "O2'"  1 
ATOM 5840  C "C1'"  . U   B 1 7   ? 255.359 157.366 244.135 1.00 66.40  ? 7   U   F "C1'"  1 
ATOM 5841  N N1     . U   B 1 7   ? 255.389 158.600 243.314 1.00 64.24  ? 7   U   F N1     1 
ATOM 5842  C C2     . U   B 1 7   ? 255.836 159.770 243.884 1.00 56.59  ? 7   U   F C2     1 
ATOM 5843  O O2     . U   B 1 7   ? 256.169 159.862 245.049 1.00 56.77  ? 7   U   F O2     1 
ATOM 5844  N N3     . U   B 1 7   ? 255.856 160.851 243.049 1.00 56.26  ? 7   U   F N3     1 
ATOM 5845  C C4     . U   B 1 7   ? 255.502 160.883 241.719 1.00 60.70  ? 7   U   F C4     1 
ATOM 5846  O O4     . U   B 1 7   ? 255.575 161.940 241.093 1.00 65.10  ? 7   U   F O4     1 
ATOM 5847  C C5     . U   B 1 7   ? 255.069 159.630 241.188 1.00 59.08  ? 7   U   F C5     1 
ATOM 5848  C C6     . U   B 1 7   ? 255.042 158.563 241.987 1.00 65.10  ? 7   U   F C6     1 
ATOM 5849  H "H5'"  . U   B 1 7   ? 251.903 154.826 243.627 1.00 62.99  ? 7   U   F "H5'"  1 
ATOM 5850  H "H5''" . U   B 1 7   ? 252.132 156.154 242.795 1.00 62.45  ? 7   U   F "H5''" 1 
ATOM 5851  H "H4'"  . U   B 1 7   ? 253.938 155.009 244.619 1.00 62.70  ? 7   U   F "H4'"  1 
ATOM 5852  H "H3'"  . U   B 1 7   ? 252.690 157.528 244.652 1.00 62.28  ? 7   U   F "H3'"  1 
ATOM 5853  H "H2'"  . U   B 1 7   ? 254.465 158.444 245.703 1.00 62.81  ? 7   U   F "H2'"  1 
ATOM 5854  H "HO2'" . U   B 1 7   ? 254.802 156.805 247.158 1.00 62.82  ? 7   U   F "HO2'" 1 
ATOM 5855  H "H1'"  . U   B 1 7   ? 256.270 157.111 244.341 1.00 63.14  ? 7   U   F "H1'"  1 
ATOM 5856  H H3     . U   B 1 7   ? 256.116 161.593 243.394 1.00 62.52  ? 7   U   F H3     1 
ATOM 5857  H H5     . U   B 1 7   ? 254.813 159.555 240.297 1.00 62.06  ? 7   U   F H5     1 
ATOM 5858  H H6     . U   B 1 7   ? 254.760 157.753 241.629 1.00 63.07  ? 7   U   F H6     1 
ATOM 5859  P P      . C   B 1 8   ? 251.092 155.772 246.115 1.00 102.50 ? 8   C   F P      1 
ATOM 5860  O OP1    . C   B 1 8   ? 251.213 154.313 245.860 1.00 97.99  ? 8   C   F OP1    1 
ATOM 5861  O OP2    . C   B 1 8   ? 250.318 156.617 245.172 1.00 95.66  ? 8   C   F OP2    1 
ATOM 5862  O "O5'"  . C   B 1 8   ? 250.492 155.950 247.579 1.00 99.08  ? 8   C   F "O5'"  1 
ATOM 5863  C "C5'"  . C   B 1 8   ? 250.821 157.089 248.365 1.00 96.22  ? 8   C   F "C5'"  1 
ATOM 5864  C "C4'"  . C   B 1 8   ? 250.225 158.348 247.789 1.00 96.65  ? 8   C   F "C4'"  1 
ATOM 5865  O "O4'"  . C   B 1 8   ? 248.997 158.007 247.092 1.00 99.78  ? 8   C   F "O4'"  1 
ATOM 5866  C "C3'"  . C   B 1 8   ? 249.854 159.416 248.814 1.00 96.99  ? 8   C   F "C3'"  1 
ATOM 5867  O "O3'"  . C   B 1 8   ? 250.050 160.720 248.260 1.00 96.95  ? 8   C   F "O3'"  1 
ATOM 5868  C "C2'"  . C   B 1 8   ? 248.369 159.156 249.045 1.00 97.54  ? 8   C   F "C2'"  1 
ATOM 5869  O "O2'"  . C   B 1 8   ? 247.643 160.276 249.506 1.00 95.94  ? 8   C   F "O2'"  1 
ATOM 5870  C "C1'"  . C   B 1 8   ? 247.910 158.714 247.656 1.00 97.37  ? 8   C   F "C1'"  1 
ATOM 5871  N N1     . C   B 1 8   ? 246.742 157.816 247.665 1.00 97.67  ? 8   C   F N1     1 
ATOM 5872  C C2     . C   B 1 8   ? 245.587 158.172 246.962 1.00 97.57  ? 8   C   F C2     1 
ATOM 5873  O O2     . C   B 1 8   ? 245.560 159.243 246.339 1.00 96.35  ? 8   C   F O2     1 
ATOM 5874  N N3     . C   B 1 8   ? 244.522 157.337 246.976 1.00 97.97  ? 8   C   F N3     1 
ATOM 5875  C C4     . C   B 1 8   ? 244.577 156.190 247.654 1.00 97.73  ? 8   C   F C4     1 
ATOM 5876  N N4     . C   B 1 8   ? 243.502 155.402 247.637 1.00 96.75  ? 8   C   F N4     1 
ATOM 5877  C C5     . C   B 1 8   ? 245.740 155.804 248.377 1.00 97.87  ? 8   C   F C5     1 
ATOM 5878  C C6     . C   B 1 8   ? 246.786 156.636 248.354 1.00 97.11  ? 8   C   F C6     1 
ATOM 5879  H "H5'"  . C   B 1 8   ? 251.787 157.182 248.403 1.00 94.61  ? 8   C   F "H5'"  1 
ATOM 5880  H "H5''" . C   B 1 8   ? 250.480 156.958 249.264 1.00 95.43  ? 8   C   F "H5''" 1 
ATOM 5881  H "H4'"  . C   B 1 8   ? 250.851 158.728 247.155 1.00 95.09  ? 8   C   F "H4'"  1 
ATOM 5882  H "H3'"  . C   B 1 8   ? 250.358 159.298 249.634 1.00 95.70  ? 8   C   F "H3'"  1 
ATOM 5883  H "H2'"  . C   B 1 8   ? 248.270 158.427 249.677 1.00 95.92  ? 8   C   F "H2'"  1 
ATOM 5884  H "HO2'" . C   B 1 8   ? 247.915 160.477 250.275 1.00 95.74  ? 8   C   F "HO2'" 1 
ATOM 5885  H "H1'"  . C   B 1 8   ? 247.728 159.499 247.118 1.00 95.71  ? 8   C   F "H1'"  1 
ATOM 5886  H H41    . C   B 1 8   ? 242.810 155.630 247.184 1.00 95.78  ? 8   C   F H41    1 
ATOM 5887  H H42    . C   B 1 8   ? 243.501 154.665 248.078 1.00 95.83  ? 8   C   F H42    1 
ATOM 5888  H H5     . C   B 1 8   ? 245.775 155.004 248.848 1.00 95.87  ? 8   C   F H5     1 
ATOM 5889  H H6     . C   B 1 8   ? 247.557 156.409 248.818 1.00 95.69  ? 8   C   F H6     1 
ATOM 5890  P P      . A   B 1 9   ? 250.974 161.791 249.028 1.00 78.63  ? 9   A   F P      1 
ATOM 5891  O OP1    . A   B 1 9   ? 251.883 161.067 249.953 1.00 64.39  ? 9   A   F OP1    1 
ATOM 5892  O OP2    . A   B 1 9   ? 250.095 162.862 249.560 1.00 58.74  ? 9   A   F OP2    1 
ATOM 5893  O "O5'"  . A   B 1 9   ? 251.870 162.434 247.881 1.00 61.92  ? 9   A   F "O5'"  1 
ATOM 5894  C "C5'"  . A   B 1 9   ? 252.999 163.237 248.205 1.00 55.50  ? 9   A   F "C5'"  1 
ATOM 5895  C "C4'"  . A   B 1 9   ? 253.383 164.152 247.069 1.00 55.48  ? 9   A   F "C4'"  1 
ATOM 5896  O "O4'"  . A   B 1 9   ? 253.660 163.347 245.889 1.00 52.29  ? 9   A   F "O4'"  1 
ATOM 5897  C "C3'"  . A   B 1 9   ? 252.311 165.158 246.662 1.00 54.57  ? 9   A   F "C3'"  1 
ATOM 5898  O "O3'"  . A   B 1 9   ? 252.909 166.398 246.281 1.00 48.60  ? 9   A   F "O3'"  1 
ATOM 5899  C "C2'"  . A   B 1 9   ? 251.645 164.489 245.463 1.00 58.99  ? 9   A   F "C2'"  1 
ATOM 5900  O "O2'"  . A   B 1 9   ? 251.044 165.385 244.553 1.00 62.19  ? 9   A   F "O2'"  1 
ATOM 5901  C "C1'"  . A   B 1 9   ? 252.811 163.731 244.827 1.00 52.31  ? 9   A   F "C1'"  1 
ATOM 5902  N N9     . A   B 1 9   ? 252.397 162.517 244.121 1.00 48.57  ? 9   A   F N9     1 
ATOM 5903  C C8     . A   B 1 9   ? 252.030 161.324 244.683 1.00 55.53  ? 9   A   F C8     1 
ATOM 5904  N N7     . A   B 1 9   ? 251.706 160.403 243.811 1.00 55.45  ? 9   A   F N7     1 
ATOM 5905  C C5     . A   B 1 9   ? 251.867 161.034 242.592 1.00 49.96  ? 9   A   F C5     1 
ATOM 5906  C C6     . A   B 1 9   ? 251.685 160.596 241.274 1.00 54.03  ? 9   A   F C6     1 
ATOM 5907  N N6     . A   B 1 9   ? 251.277 159.369 240.951 1.00 56.92  ? 9   A   F N6     1 
ATOM 5908  N N1     . A   B 1 9   ? 251.933 161.471 240.280 1.00 56.00  ? 9   A   F N1     1 
ATOM 5909  C C2     . A   B 1 9   ? 252.341 162.701 240.607 1.00 56.31  ? 9   A   F C2     1 
ATOM 5910  N N3     . A   B 1 9   ? 252.554 163.232 241.805 1.00 54.62  ? 9   A   F N3     1 
ATOM 5911  C C4     . A   B 1 9   ? 252.298 162.334 242.766 1.00 50.66  ? 9   A   F C4     1 
ATOM 5912  H "H5'"  . A   B 1 9   ? 253.751 162.652 248.402 1.00 56.15  ? 9   A   F "H5'"  1 
ATOM 5913  H "H5''" . A   B 1 9   ? 252.794 163.771 248.992 1.00 56.56  ? 9   A   F "H5''" 1 
ATOM 5914  H "H4'"  . A   B 1 9   ? 254.185 164.636 247.316 1.00 56.41  ? 9   A   F "H4'"  1 
ATOM 5915  H "H3'"  . A   B 1 9   ? 251.669 165.291 247.379 1.00 56.52  ? 9   A   F "H3'"  1 
ATOM 5916  H "H2'"  . A   B 1 9   ? 250.984 163.854 245.775 1.00 57.16  ? 9   A   F "H2'"  1 
ATOM 5917  H "HO2'" . A   B 1 9   ? 251.470 165.364 243.829 1.00 57.05  ? 9   A   F "HO2'" 1 
ATOM 5918  H "H1'"  . A   B 1 9   ? 253.293 164.311 244.217 1.00 56.23  ? 9   A   F "H1'"  1 
ATOM 5919  H H8     . A   B 1 9   ? 252.015 161.184 245.603 1.00 57.59  ? 9   A   F H8     1 
ATOM 5920  H H61    . A   B 1 9   ? 251.116 158.796 241.568 1.00 56.89  ? 9   A   F H61    1 
ATOM 5921  H H62    . A   B 1 9   ? 251.175 159.155 240.125 1.00 56.79  ? 9   A   F H62    1 
ATOM 5922  H H2     . A   B 1 9   ? 252.502 163.269 239.889 1.00 56.68  ? 9   A   F H2     1 
ATOM 5923  P P      . U   B 1 10  ? 253.237 167.502 247.404 1.00 53.06  ? 10  U   F P      1 
ATOM 5924  O OP1    . U   B 1 10  ? 254.034 166.837 248.464 1.00 55.88  ? 10  U   F OP1    1 
ATOM 5925  O OP2    . U   B 1 10  ? 251.990 168.209 247.770 1.00 49.65  ? 10  U   F OP2    1 
ATOM 5926  O "O5'"  . U   B 1 10  ? 254.190 168.550 246.672 1.00 48.64  ? 10  U   F "O5'"  1 
ATOM 5927  C "C5'"  . U   B 1 10  ? 253.849 169.110 245.411 1.00 48.37  ? 10  U   F "C5'"  1 
ATOM 5928  C "C4'"  . U   B 1 10  ? 254.408 170.503 245.236 1.00 46.03  ? 10  U   F "C4'"  1 
ATOM 5929  O "O4'"  . U   B 1 10  ? 253.309 171.450 245.123 1.00 48.48  ? 10  U   F "O4'"  1 
ATOM 5930  C "C3'"  . U   B 1 10  ? 255.289 171.016 246.376 1.00 45.01  ? 10  U   F "C3'"  1 
ATOM 5931  O "O3'"  . U   B 1 10  ? 256.293 171.889 245.855 1.00 48.23  ? 10  U   F "O3'"  1 
ATOM 5932  C "C2'"  . U   B 1 10  ? 254.308 171.836 247.202 1.00 42.40  ? 10  U   F "C2'"  1 
ATOM 5933  O "O2'"  . U   B 1 10  ? 254.904 172.815 248.022 1.00 47.83  ? 10  U   F "O2'"  1 
ATOM 5934  C "C1'"  . U   B 1 10  ? 253.454 172.457 246.104 1.00 48.79  ? 10  U   F "C1'"  1 
ATOM 5935  N N1     . U   B 1 10  ? 252.124 172.900 246.536 1.00 49.28  ? 10  U   F N1     1 
ATOM 5936  C C2     . U   B 1 10  ? 251.244 171.965 247.020 1.00 51.81  ? 10  U   F C2     1 
ATOM 5937  O O2     . U   B 1 10  ? 251.518 170.783 247.106 1.00 56.98  ? 10  U   F O2     1 
ATOM 5938  N N3     . U   B 1 10  ? 250.027 172.466 247.400 1.00 46.88  ? 10  U   F N3     1 
ATOM 5939  C C4     . U   B 1 10  ? 249.607 173.777 247.350 1.00 47.05  ? 10  U   F C4     1 
ATOM 5940  O O4     . U   B 1 10  ? 248.474 174.066 247.731 1.00 52.54  ? 10  U   F O4     1 
ATOM 5941  C C5     . U   B 1 10  ? 250.576 174.686 246.835 1.00 48.20  ? 10  U   F C5     1 
ATOM 5942  C C6     . U   B 1 10  ? 251.771 174.222 246.457 1.00 47.80  ? 10  U   F C6     1 
ATOM 5943  H "H5'"  . U   B 1 10  ? 252.881 169.143 245.335 1.00 48.76  ? 10  U   F "H5'"  1 
ATOM 5944  H "H5''" . U   B 1 10  ? 254.203 168.540 244.707 1.00 48.66  ? 10  U   F "H5''" 1 
ATOM 5945  H "H4'"  . U   B 1 10  ? 254.925 170.525 244.417 1.00 48.40  ? 10  U   F "H4'"  1 
ATOM 5946  H "H3'"  . U   B 1 10  ? 255.669 170.292 246.897 1.00 48.61  ? 10  U   F "H3'"  1 
ATOM 5947  H "H2'"  . U   B 1 10  ? 253.770 171.240 247.743 1.00 47.87  ? 10  U   F "H2'"  1 
ATOM 5948  H "HO2'" . U   B 1 10  ? 255.452 172.440 248.534 1.00 48.60  ? 10  U   F "HO2'" 1 
ATOM 5949  H "H1'"  . U   B 1 10  ? 253.933 173.204 245.717 1.00 48.61  ? 10  U   F "H1'"  1 
ATOM 5950  H H3     . U   B 1 10  ? 249.462 171.895 247.705 1.00 48.40  ? 10  U   F H3     1 
ATOM 5951  H H5     . U   B 1 10  ? 250.382 175.593 246.764 1.00 48.77  ? 10  U   F H5     1 
ATOM 5952  H H6     . U   B 1 10  ? 252.393 174.828 246.125 1.00 48.55  ? 10  U   F H6     1 
ATOM 5953  P P      . A   B 1 11  ? 257.801 171.384 245.638 1.00 43.27  ? 11  A   F P      1 
ATOM 5954  O OP1    . A   B 1 11  ? 258.715 172.414 246.179 1.00 38.17  ? 11  A   F OP1    1 
ATOM 5955  O OP2    . A   B 1 11  ? 257.935 170.930 244.233 1.00 51.27  ? 11  A   F OP2    1 
ATOM 5956  O "O5'"  . A   B 1 11  ? 257.922 170.097 246.562 1.00 57.12  ? 11  A   F "O5'"  1 
ATOM 5957  C "C5'"  . A   B 1 11  ? 258.215 170.198 247.944 1.00 50.62  ? 11  A   F "C5'"  1 
ATOM 5958  C "C4'"  . A   B 1 11  ? 258.495 168.834 248.517 1.00 42.91  ? 11  A   F "C4'"  1 
ATOM 5959  O "O4'"  . A   B 1 11  ? 257.411 167.937 248.158 1.00 43.07  ? 11  A   F "O4'"  1 
ATOM 5960  C "C3'"  . A   B 1 11  ? 259.741 168.153 247.976 1.00 46.55  ? 11  A   F "C3'"  1 
ATOM 5961  O "O3'"  . A   B 1 11  ? 260.924 168.551 248.647 1.00 53.53  ? 11  A   F "O3'"  1 
ATOM 5962  C "C2'"  . A   B 1 11  ? 259.413 166.677 248.124 1.00 48.47  ? 11  A   F "C2'"  1 
ATOM 5963  O "O2'"  . A   B 1 11  ? 259.618 166.235 249.458 1.00 53.47  ? 11  A   F "O2'"  1 
ATOM 5964  C "C1'"  . A   B 1 11  ? 257.920 166.667 247.823 1.00 41.81  ? 11  A   F "C1'"  1 
ATOM 5965  N N9     . A   B 1 11  ? 257.637 166.417 246.400 1.00 34.16  ? 11  A   F N9     1 
ATOM 5966  C C8     . A   B 1 11  ? 257.671 167.317 245.371 1.00 42.30  ? 11  A   F C8     1 
ATOM 5967  N N7     . A   B 1 11  ? 257.365 166.802 244.209 1.00 47.08  ? 11  A   F N7     1 
ATOM 5968  C C5     . A   B 1 11  ? 257.118 165.472 244.490 1.00 41.26  ? 11  A   F C5     1 
ATOM 5969  C C6     . A   B 1 11  ? 256.742 164.391 243.681 1.00 44.96  ? 11  A   F C6     1 
ATOM 5970  N N6     . A   B 1 11  ? 256.545 164.468 242.365 1.00 51.72  ? 11  A   F N6     1 
ATOM 5971  N N1     . A   B 1 11  ? 256.574 163.201 244.280 1.00 47.49  ? 11  A   F N1     1 
ATOM 5972  C C2     . A   B 1 11  ? 256.771 163.118 245.597 1.00 48.83  ? 11  A   F C2     1 
ATOM 5973  N N3     . A   B 1 11  ? 257.123 164.057 246.464 1.00 50.04  ? 11  A   F N3     1 
ATOM 5974  C C4     . A   B 1 11  ? 257.278 165.225 245.835 1.00 40.06  ? 11  A   F C4     1 
ATOM 5975  H "H5'"  . A   B 1 11  ? 257.454 170.592 248.403 1.00 47.72  ? 11  A   F "H5'"  1 
ATOM 5976  H "H5''" . A   B 1 11  ? 259.001 170.761 248.059 1.00 47.40  ? 11  A   F "H5''" 1 
ATOM 5977  H "H4'"  . A   B 1 11  ? 258.555 168.899 249.484 1.00 46.84  ? 11  A   F "H4'"  1 
ATOM 5978  H "H3'"  . A   B 1 11  ? 259.830 168.360 247.031 1.00 47.61  ? 11  A   F "H3'"  1 
ATOM 5979  H "H2'"  . A   B 1 11  ? 259.905 166.142 247.483 1.00 48.21  ? 11  A   F "H2'"  1 
ATOM 5980  H "HO2'" . A   B 1 11  ? 260.429 166.051 249.558 1.00 48.00  ? 11  A   F "HO2'" 1 
ATOM 5981  H "H1'"  . A   B 1 11  ? 257.481 165.991 248.366 1.00 47.43  ? 11  A   F "H1'"  1 
ATOM 5982  H H8     . A   B 1 11  ? 257.892 168.211 245.490 1.00 47.23  ? 11  A   F H8     1 
ATOM 5983  H H61    . A   B 1 11  ? 256.248 163.788 241.934 1.00 48.85  ? 11  A   F H61    1 
ATOM 5984  H H62    . A   B 1 11  ? 256.714 165.200 241.951 1.00 48.66  ? 11  A   F H62    1 
ATOM 5985  H H2     . A   B 1 11  ? 256.640 162.275 245.962 1.00 48.54  ? 11  A   F H2     1 
ATOM 5986  P P      . G   B 1 12  ? 262.350 168.017 248.145 1.00 62.29  ? 12  G   F P      1 
ATOM 5987  O OP1    . G   B 1 12  ? 263.398 168.695 248.946 1.00 52.76  ? 12  G   F OP1    1 
ATOM 5988  O OP2    . G   B 1 12  ? 262.388 168.111 246.664 1.00 56.25  ? 12  G   F OP2    1 
ATOM 5989  O "O5'"  . G   B 1 12  ? 262.331 166.476 248.542 1.00 57.86  ? 12  G   F "O5'"  1 
ATOM 5990  C "C5'"  . G   B 1 12  ? 262.992 165.508 247.743 1.00 54.99  ? 12  G   F "C5'"  1 
ATOM 5991  C "C4'"  . G   B 1 12  ? 262.383 164.139 247.914 1.00 53.09  ? 12  G   F "C4'"  1 
ATOM 5992  O "O4'"  . G   B 1 12  ? 261.033 164.128 247.383 1.00 51.83  ? 12  G   F "O4'"  1 
ATOM 5993  C "C3'"  . G   B 1 12  ? 263.084 163.015 247.170 1.00 61.54  ? 12  G   F "C3'"  1 
ATOM 5994  O "O3'"  . G   B 1 12  ? 264.220 162.528 247.860 1.00 58.68  ? 12  G   F "O3'"  1 
ATOM 5995  C "C2'"  . G   B 1 12  ? 261.975 161.987 246.995 1.00 60.74  ? 12  G   F "C2'"  1 
ATOM 5996  O "O2'"  . G   B 1 12  ? 261.774 161.237 248.184 1.00 60.31  ? 12  G   F "O2'"  1 
ATOM 5997  C "C1'"  . G   B 1 12  ? 260.763 162.888 246.766 1.00 53.58  ? 12  G   F "C1'"  1 
ATOM 5998  N N9     . G   B 1 12  ? 260.511 163.130 245.333 1.00 49.25  ? 12  G   F N9     1 
ATOM 5999  C C8     . G   B 1 12  ? 260.708 164.321 244.689 1.00 51.02  ? 12  G   F C8     1 
ATOM 6000  N N7     . G   B 1 12  ? 260.409 164.282 243.424 1.00 51.69  ? 12  G   F N7     1 
ATOM 6001  C C5     . G   B 1 12  ? 259.978 162.981 243.219 1.00 51.38  ? 12  G   F C5     1 
ATOM 6002  C C6     . G   B 1 12  ? 259.519 162.356 242.037 1.00 54.63  ? 12  G   F C6     1 
ATOM 6003  O O6     . G   B 1 12  ? 259.409 162.848 240.909 1.00 57.89  ? 12  G   F O6     1 
ATOM 6004  N N1     . G   B 1 12  ? 259.183 161.028 242.256 1.00 54.68  ? 12  G   F N1     1 
ATOM 6005  C C2     . G   B 1 12  ? 259.268 160.380 243.463 1.00 59.22  ? 12  G   F C2     1 
ATOM 6006  N N2     . G   B 1 12  ? 258.890 159.094 243.478 1.00 61.22  ? 12  G   F N2     1 
ATOM 6007  N N3     . G   B 1 12  ? 259.693 160.956 244.576 1.00 57.10  ? 12  G   F N3     1 
ATOM 6008  C C4     . G   B 1 12  ? 260.029 162.251 244.386 1.00 50.70  ? 12  G   F C4     1 
ATOM 6009  H "H5'"  . G   B 1 12  ? 263.928 165.468 247.999 1.00 55.82  ? 12  G   F "H5'"  1 
ATOM 6010  H "H5''" . G   B 1 12  ? 262.927 165.766 246.810 1.00 55.57  ? 12  G   F "H5''" 1 
ATOM 6011  H "H4'"  . G   B 1 12  ? 262.351 163.923 248.857 1.00 55.04  ? 12  G   F "H4'"  1 
ATOM 6012  H "H3'"  . G   B 1 12  ? 263.357 163.333 246.294 1.00 56.68  ? 12  G   F "H3'"  1 
ATOM 6013  H "H2'"  . G   B 1 12  ? 262.140 161.413 246.230 1.00 56.17  ? 12  G   F "H2'"  1 
ATOM 6014  H "HO2'" . G   B 1 12  ? 262.435 160.731 248.296 1.00 56.16  ? 12  G   F "HO2'" 1 
ATOM 6015  H "H1'"  . G   B 1 12  ? 259.979 162.488 247.174 1.00 54.93  ? 12  G   F "H1'"  1 
ATOM 6016  H H8     . G   B 1 12  ? 261.032 165.080 245.118 1.00 54.49  ? 12  G   F H8     1 
ATOM 6017  H H1     . G   B 1 12  ? 258.894 160.576 241.586 1.00 55.99  ? 12  G   F H1     1 
ATOM 6018  H H21    . G   B 1 12  ? 258.614 158.721 242.755 1.00 56.90  ? 12  G   F H21    1 
ATOM 6019  H H22    . G   B 1 12  ? 258.925 158.641 244.208 1.00 56.77  ? 12  G   F H22    1 
ATOM 6020  P P      . G   B 1 13  ? 265.445 161.890 247.042 1.00 76.49  ? 13  G   F P      1 
ATOM 6021  O OP1    . G   B 1 13  ? 266.478 161.467 248.020 1.00 68.96  ? 13  G   F OP1    1 
ATOM 6022  O OP2    . G   B 1 13  ? 265.818 162.828 245.952 1.00 63.66  ? 13  G   F OP2    1 
ATOM 6023  O "O5'"  . G   B 1 13  ? 264.814 160.581 246.389 1.00 68.10  ? 13  G   F "O5'"  1 
ATOM 6024  C "C5'"  . G   B 1 13  ? 265.481 159.891 245.348 1.00 62.64  ? 13  G   F "C5'"  1 
ATOM 6025  C "C4'"  . G   B 1 13  ? 264.674 158.716 244.862 1.00 61.05  ? 13  G   F "C4'"  1 
ATOM 6026  O "O4'"  . G   B 1 13  ? 263.335 159.150 244.517 1.00 59.94  ? 13  G   F "O4'"  1 
ATOM 6027  C "C3'"  . G   B 1 13  ? 265.186 158.044 243.599 1.00 69.69  ? 13  G   F "C3'"  1 
ATOM 6028  O "O3'"  . G   B 1 13  ? 266.226 157.121 243.865 1.00 69.93  ? 13  G   F "O3'"  1 
ATOM 6029  C "C2'"  . G   B 1 13  ? 263.932 157.397 243.029 1.00 69.68  ? 13  G   F "C2'"  1 
ATOM 6030  O "O2'"  . G   B 1 13  ? 263.648 156.165 243.678 1.00 67.30  ? 13  G   F "O2'"  1 
ATOM 6031  C "C1'"  . G   B 1 13  ? 262.862 158.417 243.411 1.00 65.05  ? 13  G   F "C1'"  1 
ATOM 6032  N N9     . G   B 1 13  ? 262.564 159.357 242.318 1.00 56.29  ? 13  G   F N9     1 
ATOM 6033  C C8     . G   B 1 13  ? 262.633 160.723 242.375 1.00 61.95  ? 13  G   F C8     1 
ATOM 6034  N N7     . G   B 1 13  ? 262.290 161.298 241.258 1.00 64.65  ? 13  G   F N7     1 
ATOM 6035  C C5     . G   B 1 13  ? 261.969 160.241 240.417 1.00 61.02  ? 13  G   F C5     1 
ATOM 6036  C C6     . G   B 1 13  ? 261.530 160.242 239.072 1.00 64.47  ? 13  G   F C6     1 
ATOM 6037  O O6     . G   B 1 13  ? 261.325 161.206 238.324 1.00 64.88  ? 13  G   F O6     1 
ATOM 6038  N N1     . G   B 1 13  ? 261.323 158.953 238.609 1.00 63.46  ? 13  G   F N1     1 
ATOM 6039  C C2     . G   B 1 13  ? 261.515 157.809 239.340 1.00 65.50  ? 13  G   F C2     1 
ATOM 6040  N N2     . G   B 1 13  ? 261.260 156.654 238.712 1.00 68.09  ? 13  G   F N2     1 
ATOM 6041  N N3     . G   B 1 13  ? 261.922 157.792 240.593 1.00 59.28  ? 13  G   F N3     1 
ATOM 6042  C C4     . G   B 1 13  ? 262.126 159.037 241.062 1.00 54.62  ? 13  G   F C4     1 
ATOM 6043  H "H5'"  . G   B 1 13  ? 266.338 159.566 245.672 1.00 63.96  ? 13  G   F "H5'"  1 
ATOM 6044  H "H5''" . G   B 1 13  ? 265.630 160.499 244.606 1.00 64.24  ? 13  G   F "H5''" 1 
ATOM 6045  H "H4'"  . G   B 1 13  ? 264.617 158.059 245.569 1.00 63.99  ? 13  G   F "H4'"  1 
ATOM 6046  H "H3'"  . G   B 1 13  ? 265.495 158.718 242.977 1.00 64.96  ? 13  G   F "H3'"  1 
ATOM 6047  H "H2'"  . G   B 1 13  ? 263.997 157.287 242.068 1.00 64.83  ? 13  G   F "H2'"  1 
ATOM 6048  H "HO2'" . G   B 1 13  ? 264.210 155.593 243.427 1.00 64.48  ? 13  G   F "HO2'" 1 
ATOM 6049  H "H1'"  . G   B 1 13  ? 262.051 157.948 243.663 1.00 64.39  ? 13  G   F "H1'"  1 
ATOM 6050  H H8     . G   B 1 13  ? 262.898 161.187 243.135 1.00 63.48  ? 13  G   F H8     1 
ATOM 6051  H H1     . G   B 1 13  ? 261.055 158.863 237.799 1.00 63.56  ? 13  G   F H1     1 
ATOM 6052  H H21    . G   B 1 13  ? 260.977 156.659 237.902 1.00 64.16  ? 13  G   F H21    1 
ATOM 6053  H H22    . G   B 1 13  ? 261.384 155.905 239.120 1.00 64.39  ? 13  G   F H22    1 
ATOM 6054  P P      . G   B 1 14  ? 267.755 157.518 243.586 1.00 70.29  ? 14  G   F P      1 
ATOM 6055  O OP1    . G   B 1 14  ? 268.510 157.296 244.843 1.00 66.79  ? 14  G   F OP1    1 
ATOM 6056  O OP2    . G   B 1 14  ? 267.808 158.851 242.940 1.00 64.22  ? 14  G   F OP2    1 
ATOM 6057  O "O5'"  . G   B 1 14  ? 268.232 156.426 242.530 1.00 68.72  ? 14  G   F "O5'"  1 
ATOM 6058  C "C5'"  . G   B 1 14  ? 268.189 156.688 241.138 1.00 64.89  ? 14  G   F "C5'"  1 
ATOM 6059  C "C4'"  . G   B 1 14  ? 267.115 155.893 240.444 1.00 60.22  ? 14  G   F "C4'"  1 
ATOM 6060  O "O4'"  . G   B 1 14  ? 265.832 156.549 240.611 1.00 60.53  ? 14  G   F "O4'"  1 
ATOM 6061  C "C3'"  . G   B 1 14  ? 267.289 155.773 238.940 1.00 66.50  ? 14  G   F "C3'"  1 
ATOM 6062  O "O3'"  . G   B 1 14  ? 268.158 154.713 238.590 1.00 70.05  ? 14  G   F "O3'"  1 
ATOM 6063  C "C2'"  . G   B 1 14  ? 265.864 155.596 238.441 1.00 67.56  ? 14  G   F "C2'"  1 
ATOM 6064  O "O2'"  . G   B 1 14  ? 265.430 154.254 238.592 1.00 66.49  ? 14  G   F "O2'"  1 
ATOM 6065  C "C1'"  . G   B 1 14  ? 265.090 156.483 239.412 1.00 67.37  ? 14  G   F "C1'"  1 
ATOM 6066  N N9     . G   B 1 14  ? 264.912 157.862 238.912 1.00 67.59  ? 14  G   F N9     1 
ATOM 6067  C C8     . G   B 1 14  ? 265.185 158.984 239.649 1.00 64.45  ? 14  G   F C8     1 
ATOM 6068  N N7     . G   B 1 14  ? 264.948 160.092 239.017 1.00 62.45  ? 14  G   F N7     1 
ATOM 6069  C C5     . G   B 1 14  ? 264.486 159.680 237.781 1.00 64.12  ? 14  G   F C5     1 
ATOM 6070  C C6     . G   B 1 14  ? 264.069 160.455 236.675 1.00 69.09  ? 14  G   F C6     1 
ATOM 6071  O O6     . G   B 1 14  ? 264.038 161.688 236.579 1.00 67.46  ? 14  G   F O6     1 
ATOM 6072  N N1     . G   B 1 14  ? 263.670 159.653 235.614 1.00 65.31  ? 14  G   F N1     1 
ATOM 6073  C C2     . G   B 1 14  ? 263.665 158.282 235.615 1.00 61.37  ? 14  G   F C2     1 
ATOM 6074  N N2     . G   B 1 14  ? 263.244 157.686 234.493 1.00 64.57  ? 14  G   F N2     1 
ATOM 6075  N N3     . G   B 1 14  ? 264.050 157.547 236.646 1.00 60.55  ? 14  G   F N3     1 
ATOM 6076  C C4     . G   B 1 14  ? 264.445 158.305 237.693 1.00 61.27  ? 14  G   F C4     1 
ATOM 6077  H "H5'"  . G   B 1 14  ? 269.046 156.449 240.752 1.00 65.84  ? 14  G   F "H5'"  1 
ATOM 6078  H "H5''" . G   B 1 14  ? 268.026 157.631 240.992 1.00 65.40  ? 14  G   F "H5''" 1 
ATOM 6079  H "H4'"  . G   B 1 14  ? 267.068 155.008 240.833 1.00 65.03  ? 14  G   F "H4'"  1 
ATOM 6080  H "H3'"  . G   B 1 14  ? 267.637 156.607 238.592 1.00 65.89  ? 14  G   F "H3'"  1 
ATOM 6081  H "H2'"  . G   B 1 14  ? 265.775 155.899 237.524 1.00 66.04  ? 14  G   F "H2'"  1 
ATOM 6082  H "HO2'" . G   B 1 14  ? 265.820 153.778 238.020 1.00 65.69  ? 14  G   F "HO2'" 1 
ATOM 6083  H "H1'"  . G   B 1 14  ? 264.225 156.085 239.588 1.00 65.34  ? 14  G   F "H1'"  1 
ATOM 6084  H H8     . G   B 1 14  ? 265.511 158.951 240.517 1.00 65.48  ? 14  G   F H8     1 
ATOM 6085  H H1     . G   B 1 14  ? 263.401 160.047 234.900 1.00 64.98  ? 14  G   F H1     1 
ATOM 6086  H H21    . G   B 1 14  ? 262.956 158.163 233.839 1.00 65.25  ? 14  G   F H21    1 
ATOM 6087  H H22    . G   B 1 14  ? 263.261 156.829 234.424 1.00 65.35  ? 14  G   F H22    1 
ATOM 6088  P P      . A   B 1 15  ? 269.596 155.023 237.949 1.00 77.03  ? 15  A   F P      1 
ATOM 6089  O OP1    . A   B 1 15  ? 270.525 153.948 238.379 1.00 76.26  ? 15  A   F OP1    1 
ATOM 6090  O OP2    . A   B 1 15  ? 269.954 156.438 238.222 1.00 70.26  ? 15  A   F OP2    1 
ATOM 6091  O "O5'"  . A   B 1 15  ? 269.342 154.862 236.388 1.00 70.80  ? 15  A   F "O5'"  1 
ATOM 6092  C "C5'"  . A   B 1 15  ? 268.640 153.737 235.887 1.00 72.18  ? 15  A   F "C5'"  1 
ATOM 6093  C "C4'"  . A   B 1 15  ? 268.062 154.013 234.523 1.00 73.97  ? 15  A   F "C4'"  1 
ATOM 6094  O "O4'"  . A   B 1 15  ? 266.852 154.803 234.650 1.00 71.11  ? 15  A   F "O4'"  1 
ATOM 6095  C "C3'"  . A   B 1 15  ? 268.943 154.824 233.589 1.00 75.86  ? 15  A   F "C3'"  1 
ATOM 6096  O "O3'"  . A   B 1 15  ? 269.920 154.028 232.943 1.00 77.06  ? 15  A   F "O3'"  1 
ATOM 6097  C "C2'"  . A   B 1 15  ? 267.933 155.456 232.641 1.00 75.68  ? 15  A   F "C2'"  1 
ATOM 6098  O "O2'"  . A   B 1 15  ? 267.532 154.539 231.632 1.00 75.39  ? 15  A   F "O2'"  1 
ATOM 6099  C "C1'"  . A   B 1 15  ? 266.752 155.711 233.576 1.00 74.48  ? 15  A   F "C1'"  1 
ATOM 6100  N N9     . A   B 1 15  ? 266.741 157.077 234.133 1.00 77.65  ? 15  A   F N9     1 
ATOM 6101  C C8     . A   B 1 15  ? 267.046 157.432 235.421 1.00 74.22  ? 15  A   F C8     1 
ATOM 6102  N N7     . A   B 1 15  ? 266.939 158.713 235.663 1.00 70.22  ? 15  A   F N7     1 
ATOM 6103  C C5     . A   B 1 15  ? 266.530 159.242 234.450 1.00 71.61  ? 15  A   F C5     1 
ATOM 6104  C C6     . A   B 1 15  ? 266.238 160.554 234.051 1.00 72.29  ? 15  A   F C6     1 
ATOM 6105  N N6     . A   B 1 15  ? 266.321 161.605 234.865 1.00 72.94  ? 15  A   F N6     1 
ATOM 6106  N N1     . A   B 1 15  ? 265.855 160.754 232.776 1.00 73.81  ? 15  A   F N1     1 
ATOM 6107  C C2     . A   B 1 15  ? 265.774 159.694 231.965 1.00 71.75  ? 15  A   F C2     1 
ATOM 6108  N N3     . A   B 1 15  ? 266.019 158.411 232.220 1.00 73.83  ? 15  A   F N3     1 
ATOM 6109  C C4     . A   B 1 15  ? 266.397 158.249 233.498 1.00 75.87  ? 15  A   F C4     1 
ATOM 6110  H "H5'"  . A   B 1 15  ? 267.914 153.525 236.495 1.00 72.45  ? 15  A   F "H5'"  1 
ATOM 6111  H "H5''" . A   B 1 15  ? 269.247 152.978 235.830 1.00 72.76  ? 15  A   F "H5''" 1 
ATOM 6112  H "H4'"  . A   B 1 15  ? 267.846 153.168 234.099 1.00 72.95  ? 15  A   F "H4'"  1 
ATOM 6113  H "H3'"  . A   B 1 15  ? 269.385 155.528 234.090 1.00 72.72  ? 15  A   F "H3'"  1 
ATOM 6114  H "H2'"  . A   B 1 15  ? 268.267 156.280 232.264 1.00 73.03  ? 15  A   F "H2'"  1 
ATOM 6115  H "HO2'" . A   B 1 15  ? 268.081 154.580 231.000 1.00 72.82  ? 15  A   F "HO2'" 1 
ATOM 6116  H "H1'"  . A   B 1 15  ? 265.923 155.550 233.098 1.00 72.89  ? 15  A   F "H1'"  1 
ATOM 6117  H H8     . A   B 1 15  ? 267.308 156.811 236.062 1.00 72.39  ? 15  A   F H8     1 
ATOM 6118  H H61    . A   B 1 15  ? 266.212 162.398 234.554 1.00 71.58  ? 15  A   F H61    1 
ATOM 6119  H H62    . A   B 1 15  ? 266.484 161.487 235.698 1.00 72.04  ? 15  A   F H62    1 
ATOM 6120  H H2     . A   B 1 15  ? 265.506 159.880 231.096 1.00 71.54  ? 15  A   F H2     1 
ATOM 6121  P P      . U   B 1 16  ? 271.044 154.706 232.020 1.00 78.20  ? 16  U   F P      1 
ATOM 6122  O OP1    . U   B 1 16  ? 272.199 153.776 231.942 1.00 72.04  ? 16  U   F OP1    1 
ATOM 6123  O OP2    . U   B 1 16  ? 271.261 156.093 232.501 1.00 72.70  ? 16  U   F OP2    1 
ATOM 6124  O "O5'"  . U   B 1 16  ? 270.358 154.776 230.585 1.00 76.03  ? 16  U   F "O5'"  1 
ATOM 6125  C "C5'"  . U   B 1 16  ? 271.082 155.228 229.453 1.00 74.36  ? 16  U   F "C5'"  1 
ATOM 6126  C "C4'"  . U   B 1 16  ? 270.267 156.189 228.625 1.00 73.60  ? 16  U   F "C4'"  1 
ATOM 6127  O "O4'"  . U   B 1 16  ? 269.218 156.764 229.438 1.00 72.09  ? 16  U   F "O4'"  1 
ATOM 6128  C "C3'"  . U   B 1 16  ? 271.024 157.386 228.071 1.00 71.23  ? 16  U   F "C3'"  1 
ATOM 6129  O "O3'"  . U   B 1 16  ? 271.687 157.079 226.855 1.00 70.60  ? 16  U   F "O3'"  1 
ATOM 6130  C "C2'"  . U   B 1 16  ? 269.938 158.445 227.913 1.00 73.18  ? 16  U   F "C2'"  1 
ATOM 6131  O "O2'"  . U   B 1 16  ? 269.256 158.297 226.677 1.00 74.73  ? 16  U   F "O2'"  1 
ATOM 6132  C "C1'"  . U   B 1 16  ? 268.976 158.096 229.050 1.00 70.70  ? 16  U   F "C1'"  1 
ATOM 6133  N N1     . U   B 1 16  ? 269.104 158.972 230.237 1.00 69.82  ? 16  U   F N1     1 
ATOM 6134  C C2     . U   B 1 16  ? 268.752 160.300 230.127 1.00 74.63  ? 16  U   F C2     1 
ATOM 6135  O O2     . U   B 1 16  ? 268.383 160.791 229.076 1.00 73.37  ? 16  U   F O2     1 
ATOM 6136  N N3     . U   B 1 16  ? 268.873 161.031 231.287 1.00 74.88  ? 16  U   F N3     1 
ATOM 6137  C C4     . U   B 1 16  ? 269.283 160.569 232.522 1.00 66.37  ? 16  U   F C4     1 
ATOM 6138  O O4     . U   B 1 16  ? 269.341 161.340 233.479 1.00 64.83  ? 16  U   F O4     1 
ATOM 6139  C C5     . U   B 1 16  ? 269.609 159.183 232.557 1.00 65.47  ? 16  U   F C5     1 
ATOM 6140  C C6     . U   B 1 16  ? 269.501 158.459 231.444 1.00 66.60  ? 16  U   F C6     1 
ATOM 6141  H "H5'"  . U   B 1 16  ? 271.322 154.464 228.903 1.00 71.48  ? 16  U   F "H5'"  1 
ATOM 6142  H "H5''" . U   B 1 16  ? 271.891 155.671 229.754 1.00 71.09  ? 16  U   F "H5''" 1 
ATOM 6143  H "H4'"  . U   B 1 16  ? 269.864 155.706 227.890 1.00 71.27  ? 16  U   F "H4'"  1 
ATOM 6144  H "H3'"  . U   B 1 16  ? 271.669 157.689 228.730 1.00 70.92  ? 16  U   F "H3'"  1 
ATOM 6145  H "H2'"  . U   B 1 16  ? 270.300 159.339 228.017 1.00 71.40  ? 16  U   F "H2'"  1 
ATOM 6146  H "HO2'" . U   B 1 16  ? 269.802 158.421 226.053 1.00 71.55  ? 16  U   F "HO2'" 1 
ATOM 6147  H "H1'"  . U   B 1 16  ? 268.067 158.162 228.718 1.00 70.93  ? 16  U   F "H1'"  1 
ATOM 6148  H H3     . U   B 1 16  ? 268.669 161.864 231.234 1.00 70.79  ? 16  U   F H3     1 
ATOM 6149  H H5     . U   B 1 16  ? 269.894 158.786 233.348 1.00 70.82  ? 16  U   F H5     1 
ATOM 6150  H H6     . U   B 1 16  ? 269.719 157.557 231.486 1.00 71.00  ? 16  U   F H6     1 
ATOM 6151  P P      . A   B 1 17  ? 273.229 157.462 226.636 1.00 82.67  ? 17  A   F P      1 
ATOM 6152  O OP1    . A   B 1 17  ? 273.992 156.196 226.503 1.00 70.80  ? 17  A   F OP1    1 
ATOM 6153  O OP2    . A   B 1 17  ? 273.640 158.442 227.672 1.00 71.80  ? 17  A   F OP2    1 
ATOM 6154  O "O5'"  . A   B 1 17  ? 273.238 158.176 225.211 1.00 72.45  ? 17  A   F "O5'"  1 
ATOM 6155  C "C5'"  . A   B 1 17  ? 273.614 159.541 225.072 1.00 69.15  ? 17  A   F "C5'"  1 
ATOM 6156  C "C4'"  . A   B 1 17  ? 272.415 160.450 224.958 1.00 62.17  ? 17  A   F "C4'"  1 
ATOM 6157  O "O4'"  . A   B 1 17  ? 271.769 160.554 226.259 1.00 61.16  ? 17  A   F "O4'"  1 
ATOM 6158  C "C3'"  . A   B 1 17  ? 272.737 161.878 224.533 1.00 61.09  ? 17  A   F "C3'"  1 
ATOM 6159  O "O3'"  . A   B 1 17  ? 271.655 162.409 223.767 1.00 65.01  ? 17  A   F "O3'"  1 
ATOM 6160  C "C2'"  . A   B 1 17  ? 272.846 162.603 225.868 1.00 67.05  ? 17  A   F "C2'"  1 
ATOM 6161  O "O2'"  . A   B 1 17  ? 272.633 163.998 225.799 1.00 70.36  ? 17  A   F "O2'"  1 
ATOM 6162  C "C1'"  . A   B 1 17  ? 271.767 161.904 226.686 1.00 62.22  ? 17  A   F "C1'"  1 
ATOM 6163  N N9     . A   B 1 17  ? 272.002 161.935 228.132 1.00 60.27  ? 17  A   F N9     1 
ATOM 6164  C C8     . A   B 1 17  ? 272.421 160.913 228.940 1.00 64.89  ? 17  A   F C8     1 
ATOM 6165  N N7     . A   B 1 17  ? 272.529 161.240 230.204 1.00 63.44  ? 17  A   F N7     1 
ATOM 6166  C C5     . A   B 1 17  ? 272.151 162.570 230.229 1.00 59.61  ? 17  A   F C5     1 
ATOM 6167  C C6     . A   B 1 17  ? 272.053 163.500 231.271 1.00 58.82  ? 17  A   F C6     1 
ATOM 6168  N N6     . A   B 1 17  ? 272.336 163.223 232.541 1.00 63.00  ? 17  A   F N6     1 
ATOM 6169  N N1     . A   B 1 17  ? 271.644 164.743 230.964 1.00 61.90  ? 17  A   F N1     1 
ATOM 6170  C C2     . A   B 1 17  ? 271.359 165.019 229.686 1.00 65.23  ? 17  A   F C2     1 
ATOM 6171  N N3     . A   B 1 17  ? 271.411 164.235 228.618 1.00 67.99  ? 17  A   F N3     1 
ATOM 6172  C C4     . A   B 1 17  ? 271.814 163.006 228.964 1.00 62.86  ? 17  A   F C4     1 
ATOM 6173  H "H5'"  . A   B 1 17  ? 274.156 159.635 224.272 1.00 65.50  ? 17  A   F "H5'"  1 
ATOM 6174  H "H5''" . A   B 1 17  ? 274.141 159.813 225.839 1.00 65.71  ? 17  A   F "H5''" 1 
ATOM 6175  H "H4'"  . A   B 1 17  ? 271.793 160.068 224.321 1.00 64.76  ? 17  A   F "H4'"  1 
ATOM 6176  H "H3'"  . A   B 1 17  ? 273.573 161.922 224.041 1.00 64.61  ? 17  A   F "H3'"  1 
ATOM 6177  H "H2'"  . A   B 1 17  ? 273.714 162.425 226.263 1.00 65.19  ? 17  A   F "H2'"  1 
ATOM 6178  H "HO2'" . A   B 1 17  ? 272.010 164.203 226.324 1.00 65.73  ? 17  A   F "HO2'" 1 
ATOM 6179  H "H1'"  . A   B 1 17  ? 270.901 162.296 226.494 1.00 64.91  ? 17  A   F "H1'"  1 
ATOM 6180  H H8     . A   B 1 17  ? 272.610 160.064 228.618 1.00 65.88  ? 17  A   F H8     1 
ATOM 6181  H H61    . A   B 1 17  ? 272.578 162.429 232.762 1.00 65.43  ? 17  A   F H61    1 
ATOM 6182  H H62    . A   B 1 17  ? 272.276 163.837 233.139 1.00 64.78  ? 17  A   F H62    1 
ATOM 6183  H H2     . A   B 1 17  ? 271.080 165.889 229.521 1.00 64.67  ? 17  A   F H2     1 
ATOM 6184  P P      . A   B 1 18  ? 271.535 162.071 222.201 1.00 70.26  ? 18  A   F P      1 
ATOM 6185  O OP1    . A   B 1 18  ? 272.175 160.751 221.969 1.00 65.60  ? 18  A   F OP1    1 
ATOM 6186  O OP2    . A   B 1 18  ? 272.009 163.252 221.436 1.00 65.39  ? 18  A   F OP2    1 
ATOM 6187  O "O5'"  . A   B 1 18  ? 269.965 161.915 221.958 1.00 68.02  ? 18  A   F "O5'"  1 
ATOM 6188  C "C5'"  . A   B 1 18  ? 269.140 163.045 221.714 1.00 67.20  ? 18  A   F "C5'"  1 
ATOM 6189  C "C4'"  . A   B 1 18  ? 268.308 163.398 222.922 1.00 66.54  ? 18  A   F "C4'"  1 
ATOM 6190  O "O4'"  . A   B 1 18  ? 269.175 163.628 224.064 1.00 61.18  ? 18  A   F "O4'"  1 
ATOM 6191  C "C3'"  . A   B 1 18  ? 267.483 164.671 222.810 1.00 59.36  ? 18  A   F "C3'"  1 
ATOM 6192  O "O3'"  . A   B 1 18  ? 266.249 164.455 222.147 1.00 56.75  ? 18  A   F "O3'"  1 
ATOM 6193  C "C2'"  . A   B 1 18  ? 267.332 165.105 224.260 1.00 55.10  ? 18  A   F "C2'"  1 
ATOM 6194  O "O2'"  . A   B 1 18  ? 266.307 164.373 224.912 1.00 62.29  ? 18  A   F "O2'"  1 
ATOM 6195  C "C1'"  . A   B 1 18  ? 268.682 164.695 224.842 1.00 52.72  ? 18  A   F "C1'"  1 
ATOM 6196  N N9     . A   B 1 18  ? 269.676 165.784 224.783 1.00 56.63  ? 18  A   F N9     1 
ATOM 6197  C C8     . A   B 1 18  ? 270.731 165.833 223.918 1.00 62.95  ? 18  A   F C8     1 
ATOM 6198  N N7     . A   B 1 18  ? 271.479 166.894 224.050 1.00 61.60  ? 18  A   F N7     1 
ATOM 6199  C C5     . A   B 1 18  ? 270.882 167.600 225.076 1.00 59.61  ? 18  A   F C5     1 
ATOM 6200  C C6     . A   B 1 18  ? 271.211 168.821 225.684 1.00 59.02  ? 18  A   F C6     1 
ATOM 6201  N N6     . A   B 1 18  ? 272.255 169.567 225.334 1.00 61.99  ? 18  A   F N6     1 
ATOM 6202  N N1     . A   B 1 18  ? 270.420 169.260 226.680 1.00 59.34  ? 18  A   F N1     1 
ATOM 6203  C C2     . A   B 1 18  ? 269.371 168.507 227.029 1.00 65.47  ? 18  A   F C2     1 
ATOM 6204  N N3     . A   B 1 18  ? 268.956 167.340 226.533 1.00 68.76  ? 18  A   F N3     1 
ATOM 6205  C C4     . A   B 1 18  ? 269.767 166.930 225.543 1.00 65.82  ? 18  A   F C4     1 
ATOM 6206  H "H5'"  . A   B 1 18  ? 268.547 162.843 220.972 1.00 62.46  ? 18  A   F "H5'"  1 
ATOM 6207  H "H5''" . A   B 1 18  ? 269.697 163.803 221.482 1.00 62.54  ? 18  A   F "H5''" 1 
ATOM 6208  H "H4'"  . A   B 1 18  ? 267.711 162.658 223.115 1.00 62.76  ? 18  A   F "H4'"  1 
ATOM 6209  H "H3'"  . A   B 1 18  ? 267.995 165.342 222.331 1.00 61.79  ? 18  A   F "H3'"  1 
ATOM 6210  H "H2'"  . A   B 1 18  ? 267.194 166.055 224.340 1.00 61.69  ? 18  A   F "H2'"  1 
ATOM 6211  H "HO2'" . A   B 1 18  ? 265.658 164.886 225.051 1.00 61.74  ? 18  A   F "HO2'" 1 
ATOM 6212  H "H1'"  . A   B 1 18  ? 268.569 164.407 225.760 1.00 61.59  ? 18  A   F "H1'"  1 
ATOM 6213  H H8     . A   B 1 18  ? 270.895 165.166 223.291 1.00 62.48  ? 18  A   F H8     1 
ATOM 6214  H H61    . A   B 1 18  ? 272.225 170.420 225.428 1.00 62.26  ? 18  A   F H61    1 
ATOM 6215  H H62    . A   B 1 18  ? 272.961 169.194 225.016 1.00 62.12  ? 18  A   F H62    1 
ATOM 6216  H H2     . A   B 1 18  ? 268.853 168.849 227.722 1.00 62.35  ? 18  A   F H2     1 
ATOM 6217  P P      . C   B 1 19  ? 265.702 165.512 221.068 1.00 66.15  ? 19  C   F P      1 
ATOM 6218  O OP1    . C   B 1 19  ? 264.736 164.807 220.189 1.00 59.95  ? 19  C   F OP1    1 
ATOM 6219  O OP2    . C   B 1 19  ? 266.848 166.233 220.457 1.00 64.50  ? 19  C   F OP2    1 
ATOM 6220  O "O5'"  . C   B 1 19  ? 264.876 166.546 221.949 1.00 61.94  ? 19  C   F "O5'"  1 
ATOM 6221  C "C5'"  . C   B 1 19  ? 263.953 166.084 222.918 1.00 59.25  ? 19  C   F "C5'"  1 
ATOM 6222  C "C4'"  . C   B 1 19  ? 263.735 167.106 224.002 1.00 60.67  ? 19  C   F "C4'"  1 
ATOM 6223  O "O4'"  . C   B 1 19  ? 264.961 167.306 224.753 1.00 55.95  ? 19  C   F "O4'"  1 
ATOM 6224  C "C3'"  . C   B 1 19  ? 263.364 168.498 223.524 1.00 51.15  ? 19  C   F "C3'"  1 
ATOM 6225  O "O3'"  . C   B 1 19  ? 261.994 168.618 223.197 1.00 47.64  ? 19  C   F "O3'"  1 
ATOM 6226  C "C2'"  . C   B 1 19  ? 263.798 169.371 224.689 1.00 53.98  ? 19  C   F "C2'"  1 
ATOM 6227  O "O2'"  . C   B 1 19  ? 262.841 169.320 225.737 1.00 57.05  ? 19  C   F "O2'"  1 
ATOM 6228  C "C1'"  . C   B 1 19  ? 265.067 168.656 225.148 1.00 50.41  ? 19  C   F "C1'"  1 
ATOM 6229  N N1     . C   B 1 19  ? 266.301 169.231 224.555 1.00 53.05  ? 19  C   F N1     1 
ATOM 6230  C C2     . C   B 1 19  ? 266.752 170.494 224.949 1.00 53.53  ? 19  C   F C2     1 
ATOM 6231  O O2     . C   B 1 19  ? 266.098 171.140 225.779 1.00 56.00  ? 19  C   F O2     1 
ATOM 6232  N N3     . C   B 1 19  ? 267.884 170.998 224.400 1.00 56.07  ? 19  C   F N3     1 
ATOM 6233  C C4     . C   B 1 19  ? 268.569 170.290 223.502 1.00 58.23  ? 19  C   F C4     1 
ATOM 6234  N N4     . C   B 1 19  ? 269.681 170.810 222.979 1.00 61.86  ? 19  C   F N4     1 
ATOM 6235  C C5     . C   B 1 19  ? 268.140 169.005 223.091 1.00 55.86  ? 19  C   F C5     1 
ATOM 6236  C C6     . C   B 1 19  ? 267.021 168.524 223.633 1.00 56.12  ? 19  C   F C6     1 
ATOM 6237  H "H5'"  . C   B 1 19  ? 264.293 165.266 223.313 1.00 56.95  ? 19  C   F "H5'"  1 
ATOM 6238  H "H5''" . C   B 1 19  ? 263.104 165.900 222.480 1.00 57.61  ? 19  C   F "H5''" 1 
ATOM 6239  H "H4'"  . C   B 1 19  ? 263.046 166.784 224.601 1.00 57.50  ? 19  C   F "H4'"  1 
ATOM 6240  H "H3'"  . C   B 1 19  ? 263.898 168.722 222.746 1.00 56.55  ? 19  C   F "H3'"  1 
ATOM 6241  H "H2'"  . C   B 1 19  ? 263.978 170.281 224.409 1.00 57.73  ? 19  C   F "H2'"  1 
ATOM 6242  H "HO2'" . C   B 1 19  ? 262.998 169.942 226.279 1.00 57.85  ? 19  C   F "HO2'" 1 
ATOM 6243  H "H1'"  . C   B 1 19  ? 265.127 168.700 226.116 1.00 56.13  ? 19  C   F "H1'"  1 
ATOM 6244  H H41    . C   B 1 19  ? 270.088 171.457 223.371 1.00 58.03  ? 19  C   F H41    1 
ATOM 6245  H H42    . C   B 1 19  ? 269.992 170.496 222.243 1.00 57.64  ? 19  C   F H42    1 
ATOM 6246  H H5     . C   B 1 19  ? 268.619 168.513 222.466 1.00 57.59  ? 19  C   F H5     1 
ATOM 6247  H H6     . C   B 1 19  ? 266.729 167.680 223.376 1.00 58.03  ? 19  C   F H6     1 
ATOM 6248  P P      . G   B 1 20  ? 261.548 169.521 221.948 1.00 58.90  ? 20  G   F P      1 
ATOM 6249  O OP1    . G   B 1 20  ? 260.100 169.299 221.700 1.00 54.93  ? 20  G   F OP1    1 
ATOM 6250  O OP2    . G   B 1 20  ? 262.515 169.291 220.847 1.00 47.66  ? 20  G   F OP2    1 
ATOM 6251  O "O5'"  . G   B 1 20  ? 261.738 171.012 222.472 1.00 57.39  ? 20  G   F "O5'"  1 
ATOM 6252  C "C5'"  . G   B 1 20  ? 261.068 171.458 223.638 1.00 50.88  ? 20  G   F "C5'"  1 
ATOM 6253  C "C4'"  . G   B 1 20  ? 261.591 172.792 224.101 1.00 46.22  ? 20  G   F "C4'"  1 
ATOM 6254  O "O4'"  . G   B 1 20  ? 262.925 172.641 224.649 1.00 42.20  ? 20  G   F "O4'"  1 
ATOM 6255  C "C3'"  . G   B 1 20  ? 261.759 173.849 223.025 1.00 39.92  ? 20  G   F "C3'"  1 
ATOM 6256  O "O3'"  . G   B 1 20  ? 260.545 174.478 222.663 1.00 42.20  ? 20  G   F "O3'"  1 
ATOM 6257  C "C2'"  . G   B 1 20  ? 262.780 174.785 223.649 1.00 46.39  ? 20  G   F "C2'"  1 
ATOM 6258  O "O2'"  . G   B 1 20  ? 262.179 175.642 224.609 1.00 53.89  ? 20  G   F "O2'"  1 
ATOM 6259  C "C1'"  . G   B 1 20  ? 263.690 173.793 224.369 1.00 44.36  ? 20  G   F "C1'"  1 
ATOM 6260  N N9     . G   B 1 20  ? 264.838 173.409 223.530 1.00 45.36  ? 20  G   F N9     1 
ATOM 6261  C C8     . G   B 1 20  ? 265.002 172.237 222.840 1.00 46.27  ? 20  G   F C8     1 
ATOM 6262  N N7     . G   B 1 20  ? 266.122 172.183 222.179 1.00 46.00  ? 20  G   F N7     1 
ATOM 6263  C C5     . G   B 1 20  ? 266.729 173.401 222.438 1.00 43.58  ? 20  G   F C5     1 
ATOM 6264  C C6     . G   B 1 20  ? 267.966 173.920 221.993 1.00 48.21  ? 20  G   F C6     1 
ATOM 6265  O O6     . G   B 1 20  ? 268.797 173.384 221.251 1.00 55.86  ? 20  G   F O6     1 
ATOM 6266  N N1     . G   B 1 20  ? 268.193 175.191 222.497 1.00 45.72  ? 20  G   F N1     1 
ATOM 6267  C C2     . G   B 1 20  ? 267.345 175.881 223.323 1.00 46.89  ? 20  G   F C2     1 
ATOM 6268  N N2     . G   B 1 20  ? 267.736 177.100 223.710 1.00 49.75  ? 20  G   F N2     1 
ATOM 6269  N N3     . G   B 1 20  ? 266.189 175.408 223.748 1.00 53.59  ? 20  G   F N3     1 
ATOM 6270  C C4     . G   B 1 20  ? 265.949 174.170 223.269 1.00 49.24  ? 20  G   F C4     1 
ATOM 6271  H "H5'"  . G   B 1 20  ? 261.190 170.804 224.344 1.00 49.13  ? 20  G   F "H5'"  1 
ATOM 6272  H "H5''" . G   B 1 20  ? 260.121 171.547 223.440 1.00 48.74  ? 20  G   F "H5''" 1 
ATOM 6273  H "H4'"  . G   B 1 20  ? 261.006 173.137 224.790 1.00 48.79  ? 20  G   F "H4'"  1 
ATOM 6274  H "H3'"  . G   B 1 20  ? 262.152 173.443 222.237 1.00 47.37  ? 20  G   F "H3'"  1 
ATOM 6275  H "H2'"  . G   B 1 20  ? 263.265 175.284 222.971 1.00 48.53  ? 20  G   F "H2'"  1 
ATOM 6276  H "HO2'" . G   B 1 20  ? 262.221 176.430 224.325 1.00 49.32  ? 20  G   F "HO2'" 1 
ATOM 6277  H "H1'"  . G   B 1 20  ? 264.004 174.184 225.201 1.00 48.77  ? 20  G   F "H1'"  1 
ATOM 6278  H H8     . G   B 1 20  ? 264.382 171.546 222.855 1.00 49.59  ? 20  G   F H8     1 
ATOM 6279  H H1     . G   B 1 20  ? 268.926 175.580 222.270 1.00 48.93  ? 20  G   F H1     1 
ATOM 6280  H H21    . G   B 1 20  ? 268.488 177.413 223.441 1.00 48.90  ? 20  G   F H21    1 
ATOM 6281  H H22    . G   B 1 20  ? 267.239 177.568 224.233 1.00 48.88  ? 20  G   F H22    1 
ATOM 6282  P P      . G   B 1 21  ? 260.355 175.026 221.168 1.00 42.76  ? 21  G   F P      1 
ATOM 6283  O OP1    . G   B 1 21  ? 259.151 175.890 221.133 1.00 50.07  ? 21  G   F OP1    1 
ATOM 6284  O OP2    . G   B 1 21  ? 260.452 173.874 220.243 1.00 48.68  ? 21  G   F OP2    1 
ATOM 6285  O "O5'"  . G   B 1 21  ? 261.643 175.930 220.947 1.00 46.83  ? 21  G   F "O5'"  1 
ATOM 6286  C "C5'"  . G   B 1 21  ? 261.532 177.261 220.477 1.00 49.31  ? 21  G   F "C5'"  1 
ATOM 6287  C "C4'"  . G   B 1 21  ? 262.653 178.114 221.005 1.00 44.69  ? 21  G   F "C4'"  1 
ATOM 6288  O "O4'"  . G   B 1 21  ? 263.676 177.273 221.592 1.00 40.84  ? 21  G   F "O4'"  1 
ATOM 6289  C "C3'"  . G   B 1 21  ? 263.399 178.940 219.974 1.00 37.85  ? 21  G   F "C3'"  1 
ATOM 6290  O "O3'"  . G   B 1 21  ? 262.720 180.130 219.625 1.00 34.57  ? 21  G   F "O3'"  1 
ATOM 6291  C "C2'"  . G   B 1 21  ? 264.744 179.162 220.645 1.00 44.97  ? 21  G   F "C2'"  1 
ATOM 6292  O "O2'"  . G   B 1 21  ? 264.663 180.175 221.638 1.00 51.37  ? 21  G   F "O2'"  1 
ATOM 6293  C "C1'"  . G   B 1 21  ? 264.951 177.820 221.339 1.00 42.63  ? 21  G   F "C1'"  1 
ATOM 6294  N N9     . G   B 1 21  ? 265.705 176.870 220.503 1.00 44.22  ? 21  G   F N9     1 
ATOM 6295  C C8     . G   B 1 21  ? 265.259 175.652 220.060 1.00 44.76  ? 21  G   F C8     1 
ATOM 6296  N N7     . G   B 1 21  ? 266.132 175.012 219.341 1.00 43.07  ? 21  G   F N7     1 
ATOM 6297  C C5     . G   B 1 21  ? 267.223 175.863 219.311 1.00 38.91  ? 21  G   F C5     1 
ATOM 6298  C C6     . G   B 1 21  ? 268.473 175.702 218.678 1.00 44.64  ? 21  G   F C6     1 
ATOM 6299  O O6     . G   B 1 21  ? 268.870 174.747 218.003 1.00 52.44  ? 21  G   F O6     1 
ATOM 6300  N N1     . G   B 1 21  ? 269.296 176.796 218.892 1.00 44.30  ? 21  G   F N1     1 
ATOM 6301  C C2     . G   B 1 21  ? 268.958 177.905 219.622 1.00 42.01  ? 21  G   F C2     1 
ATOM 6302  N N2     . G   B 1 21  ? 269.890 178.861 219.713 1.00 49.01  ? 21  G   F N2     1 
ATOM 6303  N N3     . G   B 1 21  ? 267.794 178.069 220.220 1.00 47.82  ? 21  G   F N3     1 
ATOM 6304  C C4     . G   B 1 21  ? 266.982 177.011 220.024 1.00 43.99  ? 21  G   F C4     1 
ATOM 6305  H "H5'"  . G   B 1 21  ? 260.687 177.637 220.778 1.00 45.94  ? 21  G   F "H5'"  1 
ATOM 6306  H "H5''" . G   B 1 21  ? 261.562 177.262 219.505 1.00 45.89  ? 21  G   F "H5''" 1 
ATOM 6307  H "H4'"  . G   B 1 21  ? 262.302 178.703 221.692 1.00 45.44  ? 21  G   F "H4'"  1 
ATOM 6308  H "H3'"  . G   B 1 21  ? 263.536 178.403 219.179 1.00 44.81  ? 21  G   F "H3'"  1 
ATOM 6309  H "H2'"  . G   B 1 21  ? 265.443 179.343 219.994 1.00 45.78  ? 21  G   F "H2'"  1 
ATOM 6310  H "HO2'" . G   B 1 21  ? 264.539 180.912 221.262 1.00 45.91  ? 21  G   F "HO2'" 1 
ATOM 6311  H "H1'"  . G   B 1 21  ? 265.417 177.957 222.179 1.00 45.37  ? 21  G   F "H1'"  1 
ATOM 6312  H H8     . G   B 1 21  ? 264.414 175.319 220.256 1.00 45.68  ? 21  G   F H8     1 
ATOM 6313  H H1     . G   B 1 21  ? 270.078 176.775 218.539 1.00 46.12  ? 21  G   F H1     1 
ATOM 6314  H H21    . G   B 1 21  ? 270.661 178.745 219.353 1.00 46.17  ? 21  G   F H21    1 
ATOM 6315  H H22    . G   B 1 21  ? 269.717 179.593 220.132 1.00 46.28  ? 21  G   F H22    1 
ATOM 6316  P P      . U   B 1 22  ? 262.660 180.602 218.096 1.00 37.56  ? 22  U   F P      1 
ATOM 6317  O OP1    . U   B 1 22  ? 261.535 181.557 217.948 1.00 52.65  ? 22  U   F OP1    1 
ATOM 6318  O OP2    . U   B 1 22  ? 262.699 179.399 217.233 1.00 46.43  ? 22  U   F OP2    1 
ATOM 6319  O "O5'"  . U   B 1 22  ? 264.019 181.404 217.895 1.00 54.42  ? 22  U   F "O5'"  1 
ATOM 6320  C "C5'"  . U   B 1 22  ? 264.383 182.448 218.782 1.00 51.58  ? 22  U   F "C5'"  1 
ATOM 6321  C "C4'"  . U   B 1 22  ? 265.791 182.917 218.522 1.00 46.11  ? 22  U   F "C4'"  1 
ATOM 6322  O "O4'"  . U   B 1 22  ? 266.732 181.877 218.889 1.00 48.25  ? 22  U   F "O4'"  1 
ATOM 6323  C "C3'"  . U   B 1 22  ? 266.120 183.221 217.072 1.00 41.75  ? 22  U   F "C3'"  1 
ATOM 6324  O "O3'"  . U   B 1 22  ? 265.678 184.505 216.668 1.00 43.10  ? 22  U   F "O3'"  1 
ATOM 6325  C "C2'"  . U   B 1 22  ? 267.629 183.047 217.033 1.00 49.14  ? 22  U   F "C2'"  1 
ATOM 6326  O "O2'"  . U   B 1 22  ? 268.287 184.184 217.569 1.00 51.63  ? 22  U   F "O2'"  1 
ATOM 6327  C "C1'"  . U   B 1 22  ? 267.818 181.873 217.990 1.00 44.70  ? 22  U   F "C1'"  1 
ATOM 6328  N N1     . U   B 1 22  ? 267.833 180.579 217.281 1.00 42.65  ? 22  U   F N1     1 
ATOM 6329  C C2     . U   B 1 22  ? 269.007 180.172 216.704 1.00 44.85  ? 22  U   F C2     1 
ATOM 6330  O O2     . U   B 1 22  ? 270.029 180.831 216.748 1.00 49.53  ? 22  U   F O2     1 
ATOM 6331  N N3     . U   B 1 22  ? 268.943 178.964 216.066 1.00 47.09  ? 22  U   F N3     1 
ATOM 6332  C C4     . U   B 1 22  ? 267.850 178.136 215.947 1.00 46.42  ? 22  U   F C4     1 
ATOM 6333  O O4     . U   B 1 22  ? 267.957 177.072 215.337 1.00 49.17  ? 22  U   F O4     1 
ATOM 6334  C C5     . U   B 1 22  ? 266.666 178.626 216.575 1.00 47.43  ? 22  U   F C5     1 
ATOM 6335  C C6     . U   B 1 22  ? 266.703 179.804 217.203 1.00 48.53  ? 22  U   F C6     1 
ATOM 6336  H "H5'"  . U   B 1 22  ? 264.318 182.128 219.694 1.00 47.08  ? 22  U   F "H5'"  1 
ATOM 6337  H "H5''" . U   B 1 22  ? 263.773 183.194 218.656 1.00 47.54  ? 22  U   F "H5''" 1 
ATOM 6338  H "H4'"  . U   B 1 22  ? 265.964 183.705 219.057 1.00 47.38  ? 22  U   F "H4'"  1 
ATOM 6339  H "H3'"  . U   B 1 22  ? 265.715 182.545 216.506 1.00 46.27  ? 22  U   F "H3'"  1 
ATOM 6340  H "H2'"  . U   B 1 22  ? 267.942 182.832 216.139 1.00 47.89  ? 22  U   F "H2'"  1 
ATOM 6341  H "HO2'" . U   B 1 22  ? 268.179 184.831 217.045 1.00 47.46  ? 22  U   F "HO2'" 1 
ATOM 6342  H "H1'"  . U   B 1 22  ? 268.647 181.983 218.480 1.00 46.90  ? 22  U   F "H1'"  1 
ATOM 6343  H H3     . U   B 1 22  ? 269.668 178.692 215.696 1.00 47.50  ? 22  U   F H3     1 
ATOM 6344  H H5     . U   B 1 22  ? 265.879 178.134 216.547 1.00 46.61  ? 22  U   F H5     1 
ATOM 6345  H H6     . U   B 1 22  ? 265.926 180.112 217.608 1.00 47.18  ? 22  U   F H6     1 
ATOM 6346  P P      . G   B 1 23  ? 265.039 184.722 215.213 1.00 42.06  ? 23  G   F P      1 
ATOM 6347  O OP1    . G   B 1 23  ? 264.145 185.901 215.279 1.00 54.64  ? 23  G   F OP1    1 
ATOM 6348  O OP2    . G   B 1 23  ? 264.496 183.433 214.728 1.00 46.27  ? 23  G   F OP2    1 
ATOM 6349  O "O5'"  . G   B 1 23  ? 266.288 185.094 214.301 1.00 59.68  ? 23  G   F "O5'"  1 
ATOM 6350  C "C5'"  . G   B 1 23  ? 267.044 186.266 214.546 1.00 55.64  ? 23  G   F "C5'"  1 
ATOM 6351  C "C4'"  . G   B 1 23  ? 268.264 186.321 213.666 1.00 54.50  ? 23  G   F "C4'"  1 
ATOM 6352  O "O4'"  . G   B 1 23  ? 269.192 185.278 214.054 1.00 47.69  ? 23  G   F "O4'"  1 
ATOM 6353  C "C3'"  . G   B 1 23  ? 268.024 186.075 212.185 1.00 51.53  ? 23  G   F "C3'"  1 
ATOM 6354  O "O3'"  . G   B 1 23  ? 267.574 187.229 211.501 1.00 49.92  ? 23  G   F "O3'"  1 
ATOM 6355  C "C2'"  . G   B 1 23  ? 269.376 185.568 211.707 1.00 57.25  ? 23  G   F "C2'"  1 
ATOM 6356  O "O2'"  . G   B 1 23  ? 270.284 186.642 211.497 1.00 59.42  ? 23  G   F "O2'"  1 
ATOM 6357  C "C1'"  . G   B 1 23  ? 269.842 184.761 212.916 1.00 51.36  ? 23  G   F "C1'"  1 
ATOM 6358  N N9     . G   B 1 23  ? 269.500 183.335 212.805 1.00 51.56  ? 23  G   F N9     1 
ATOM 6359  C C8     . G   B 1 23  ? 268.396 182.720 213.333 1.00 50.73  ? 23  G   F C8     1 
ATOM 6360  N N7     . G   B 1 23  ? 268.349 181.444 213.087 1.00 50.32  ? 23  G   F N7     1 
ATOM 6361  C C5     . G   B 1 23  ? 269.501 181.204 212.353 1.00 52.16  ? 23  G   F C5     1 
ATOM 6362  C C6     . G   B 1 23  ? 269.997 179.999 211.803 1.00 54.15  ? 23  G   F C6     1 
ATOM 6363  O O6     . G   B 1 23  ? 269.505 178.866 211.855 1.00 60.68  ? 23  G   F O6     1 
ATOM 6364  N N1     . G   B 1 23  ? 271.195 180.200 211.136 1.00 53.62  ? 23  G   F N1     1 
ATOM 6365  C C2     . G   B 1 23  ? 271.840 181.403 211.009 1.00 57.54  ? 23  G   F C2     1 
ATOM 6366  N N2     . G   B 1 23  ? 272.992 181.388 210.325 1.00 58.33  ? 23  G   F N2     1 
ATOM 6367  N N3     . G   B 1 23  ? 271.392 182.537 211.517 1.00 59.40  ? 23  G   F N3     1 
ATOM 6368  C C4     . G   B 1 23  ? 270.224 182.361 212.170 1.00 56.90  ? 23  G   F C4     1 
ATOM 6369  H "H5'"  . G   B 1 23  ? 267.326 186.276 215.475 1.00 53.49  ? 23  G   F "H5'"  1 
ATOM 6370  H "H5''" . G   B 1 23  ? 266.490 187.042 214.367 1.00 54.44  ? 23  G   F "H5''" 1 
ATOM 6371  H "H4'"  . G   B 1 23  ? 268.693 187.183 213.774 1.00 54.45  ? 23  G   F "H4'"  1 
ATOM 6372  H "H3'"  . G   B 1 23  ? 267.372 185.367 212.080 1.00 53.57  ? 23  G   F "H3'"  1 
ATOM 6373  H "H2'"  . G   B 1 23  ? 269.289 185.006 210.922 1.00 54.71  ? 23  G   F "H2'"  1 
ATOM 6374  H "HO2'" . G   B 1 23  ? 270.758 186.469 210.826 1.00 54.51  ? 23  G   F "HO2'" 1 
ATOM 6375  H "H1'"  . G   B 1 23  ? 270.802 184.862 213.022 1.00 53.95  ? 23  G   F "H1'"  1 
ATOM 6376  H H8     . G   B 1 23  ? 267.742 183.173 213.814 1.00 53.57  ? 23  G   F H8     1 
ATOM 6377  H H1     . G   B 1 23  ? 271.562 179.513 210.774 1.00 54.20  ? 23  G   F H1     1 
ATOM 6378  H H21    . G   B 1 23  ? 273.279 180.655 209.982 1.00 54.36  ? 23  G   F H21    1 
ATOM 6379  H H22    . G   B 1 23  ? 273.445 182.112 210.228 1.00 54.62  ? 23  G   F H22    1 
ATOM 6380  P P      . U   B 1 24  ? 266.693 187.090 210.169 1.00 65.41  ? 24  U   F P      1 
ATOM 6381  O OP1    . U   B 1 24  ? 266.353 188.456 209.699 1.00 68.60  ? 24  U   F OP1    1 
ATOM 6382  O OP2    . U   B 1 24  ? 265.604 186.122 210.440 1.00 59.31  ? 24  U   F OP2    1 
ATOM 6383  O "O5'"  . U   B 1 24  ? 267.689 186.435 209.111 1.00 68.33  ? 24  U   F "O5'"  1 
ATOM 6384  C "C5'"  . U   B 1 24  ? 268.825 187.144 208.643 1.00 64.01  ? 24  U   F "C5'"  1 
ATOM 6385  C "C4'"  . U   B 1 24  ? 269.771 186.248 207.886 1.00 60.53  ? 24  U   F "C4'"  1 
ATOM 6386  O "O4'"  . U   B 1 24  ? 270.205 185.156 208.737 1.00 58.51  ? 24  U   F "O4'"  1 
ATOM 6387  C "C3'"  . U   B 1 24  ? 269.200 185.554 206.660 1.00 58.81  ? 24  U   F "C3'"  1 
ATOM 6388  O "O3'"  . U   B 1 24  ? 269.162 186.392 205.521 1.00 60.28  ? 24  U   F "O3'"  1 
ATOM 6389  C "C2'"  . U   B 1 24  ? 270.120 184.353 206.507 1.00 62.21  ? 24  U   F "C2'"  1 
ATOM 6390  O "O2'"  . U   B 1 24  ? 271.345 184.721 205.893 1.00 66.34  ? 24  U   F "O2'"  1 
ATOM 6391  C "C1'"  . U   B 1 24  ? 270.387 183.989 207.966 1.00 61.03  ? 24  U   F "C1'"  1 
ATOM 6392  N N1     . U   B 1 24  ? 269.456 182.950 208.451 1.00 62.73  ? 24  U   F N1     1 
ATOM 6393  C C2     . U   B 1 24  ? 269.838 181.637 208.325 1.00 60.47  ? 24  U   F C2     1 
ATOM 6394  O O2     . U   B 1 24  ? 270.903 181.300 207.843 1.00 62.67  ? 24  U   F O2     1 
ATOM 6395  N N3     . U   B 1 24  ? 268.928 180.728 208.791 1.00 60.41  ? 24  U   F N3     1 
ATOM 6396  C C4     . U   B 1 24  ? 267.698 180.988 209.352 1.00 61.69  ? 24  U   F C4     1 
ATOM 6397  O O4     . U   B 1 24  ? 266.991 180.052 209.725 1.00 66.73  ? 24  U   F O4     1 
ATOM 6398  C C5     . U   B 1 24  ? 267.372 182.374 209.445 1.00 63.22  ? 24  U   F C5     1 
ATOM 6399  C C6     . U   B 1 24  ? 268.243 183.281 208.999 1.00 64.66  ? 24  U   F C6     1 
ATOM 6400  H "H5'"  . U   B 1 24  ? 269.293 187.526 209.404 1.00 62.34  ? 24  U   F "H5'"  1 
ATOM 6401  H "H5''" . U   B 1 24  ? 268.528 187.859 208.056 1.00 62.66  ? 24  U   F "H5''" 1 
ATOM 6402  H "H4'"  . U   B 1 24  ? 270.545 186.766 207.619 1.00 62.64  ? 24  U   F "H4'"  1 
ATOM 6403  H "H3'"  . U   B 1 24  ? 268.305 185.239 206.861 1.00 62.06  ? 24  U   F "H3'"  1 
ATOM 6404  H "H2'"  . U   B 1 24  ? 269.684 183.627 206.035 1.00 62.58  ? 24  U   F "H2'"  1 
ATOM 6405  H "HO2'" . U   B 1 24  ? 271.204 184.879 205.081 1.00 63.01  ? 24  U   F "HO2'" 1 
ATOM 6406  H "H1'"  . U   B 1 24  ? 271.301 183.679 208.061 1.00 62.12  ? 24  U   F "H1'"  1 
ATOM 6407  H H3     . U   B 1 24  ? 269.150 179.901 208.724 1.00 62.11  ? 24  U   F H3     1 
ATOM 6408  H H5     . U   B 1 24  ? 266.562 182.643 209.812 1.00 62.36  ? 24  U   F H5     1 
ATOM 6409  H H6     . U   B 1 24  ? 268.018 184.180 209.064 1.00 62.39  ? 24  U   F H6     1 
ATOM 6410  P P      . G   B 1 25  ? 267.787 186.613 204.723 1.00 68.04  ? 25  G   F P      1 
ATOM 6411  O OP1    . G   B 1 25  ? 267.907 187.874 203.954 1.00 74.87  ? 25  G   F OP1    1 
ATOM 6412  O OP2    . G   B 1 25  ? 266.658 186.447 205.669 1.00 72.44  ? 25  G   F OP2    1 
ATOM 6413  O "O5'"  . G   B 1 25  ? 267.736 185.402 203.693 1.00 79.14  ? 25  G   F "O5'"  1 
ATOM 6414  C "C5'"  . G   B 1 25  ? 268.724 185.262 202.687 1.00 79.55  ? 25  G   F "C5'"  1 
ATOM 6415  C "C4'"  . G   B 1 25  ? 268.821 183.836 202.211 1.00 80.14  ? 25  G   F "C4'"  1 
ATOM 6416  O "O4'"  . G   B 1 25  ? 269.200 182.978 203.313 1.00 77.32  ? 25  G   F "O4'"  1 
ATOM 6417  C "C3'"  . G   B 1 25  ? 267.532 183.223 201.687 1.00 78.84  ? 25  G   F "C3'"  1 
ATOM 6418  O "O3'"  . G   B 1 25  ? 267.269 183.579 200.342 1.00 77.52  ? 25  G   F "O3'"  1 
ATOM 6419  C "C2'"  . G   B 1 25  ? 267.757 181.732 201.890 1.00 75.50  ? 25  G   F "C2'"  1 
ATOM 6420  O "O2'"  . G   B 1 25  ? 268.512 181.170 200.827 1.00 77.83  ? 25  G   F "O2'"  1 
ATOM 6421  C "C1'"  . G   B 1 25  ? 268.600 181.711 203.165 1.00 74.75  ? 25  G   F "C1'"  1 
ATOM 6422  N N9     . G   B 1 25  ? 267.799 181.422 204.363 1.00 75.70  ? 25  G   F N9     1 
ATOM 6423  C C8     . G   B 1 25  ? 267.395 182.293 205.343 1.00 77.31  ? 25  G   F C8     1 
ATOM 6424  N N7     . G   B 1 25  ? 266.698 181.717 206.282 1.00 76.51  ? 25  G   F N7     1 
ATOM 6425  C C5     . G   B 1 25  ? 266.644 180.386 205.891 1.00 73.70  ? 25  G   F C5     1 
ATOM 6426  C C6     . G   B 1 25  ? 266.026 179.274 206.505 1.00 75.34  ? 25  G   F C6     1 
ATOM 6427  O O6     . G   B 1 25  ? 265.377 179.229 207.557 1.00 78.47  ? 25  G   F O6     1 
ATOM 6428  N N1     . G   B 1 25  ? 266.226 178.118 205.765 1.00 76.48  ? 25  G   F N1     1 
ATOM 6429  C C2     . G   B 1 25  ? 266.922 178.034 204.585 1.00 78.33  ? 25  G   F C2     1 
ATOM 6430  N N2     . G   B 1 25  ? 267.009 176.818 204.027 1.00 79.92  ? 25  G   F N2     1 
ATOM 6431  N N3     . G   B 1 25  ? 267.508 179.060 204.005 1.00 78.81  ? 25  G   F N3     1 
ATOM 6432  C C4     . G   B 1 25  ? 267.322 180.192 204.711 1.00 76.28  ? 25  G   F C4     1 
ATOM 6433  H "H5'"  . G   B 1 25  ? 269.584 185.534 203.044 1.00 76.37  ? 25  G   F "H5'"  1 
ATOM 6434  H "H5''" . G   B 1 25  ? 268.493 185.828 201.933 1.00 76.64  ? 25  G   F "H5''" 1 
ATOM 6435  H "H4'"  . G   B 1 25  ? 269.498 183.777 201.521 1.00 76.91  ? 25  G   F "H4'"  1 
ATOM 6436  H "H3'"  . G   B 1 25  ? 266.790 183.509 202.246 1.00 76.66  ? 25  G   F "H3'"  1 
ATOM 6437  H "H2'"  . G   B 1 25  ? 266.920 181.270 202.018 1.00 76.13  ? 25  G   F "H2'"  1 
ATOM 6438  H "HO2'" . G   B 1 25  ? 268.222 180.401 200.679 1.00 76.61  ? 25  G   F "HO2'" 1 
ATOM 6439  H "H1'"  . G   B 1 25  ? 269.293 181.040 203.069 1.00 76.37  ? 25  G   F "H1'"  1 
ATOM 6440  H H8     . G   B 1 25  ? 267.598 183.199 205.333 1.00 75.69  ? 25  G   F H8     1 
ATOM 6441  H H1     . G   B 1 25  ? 265.883 177.394 206.076 1.00 76.68  ? 25  G   F H1     1 
ATOM 6442  H H21    . G   B 1 25  ? 266.639 176.144 204.405 1.00 76.78  ? 25  G   F H21    1 
ATOM 6443  H H22    . G   B 1 25  ? 267.447 176.710 203.294 1.00 76.75  ? 25  G   F H22    1 
ATOM 6444  P P      . G   B 1 26  ? 265.784 183.456 199.745 1.00 89.30  ? 26  G   F P      1 
ATOM 6445  O OP1    . G   B 1 26  ? 265.819 183.965 198.350 1.00 88.82  ? 26  G   F OP1    1 
ATOM 6446  O OP2    . G   B 1 26  ? 264.834 184.057 200.715 1.00 85.98  ? 26  G   F OP2    1 
ATOM 6447  O "O5'"  . G   B 1 26  ? 265.519 181.889 199.693 1.00 86.43  ? 26  G   F "O5'"  1 
ATOM 6448  C "C5'"  . G   B 1 26  ? 266.167 181.074 198.730 1.00 87.99  ? 26  G   F "C5'"  1 
ATOM 6449  C "C4'"  . G   B 1 26  ? 265.684 179.647 198.804 1.00 87.61  ? 26  G   F "C4'"  1 
ATOM 6450  O "O4'"  . G   B 1 26  ? 266.066 179.051 200.072 1.00 86.93  ? 26  G   F "O4'"  1 
ATOM 6451  C "C3'"  . G   B 1 26  ? 264.180 179.456 198.745 1.00 85.15  ? 26  G   F "C3'"  1 
ATOM 6452  O "O3'"  . G   B 1 26  ? 263.681 179.532 197.422 1.00 84.31  ? 26  G   F "O3'"  1 
ATOM 6453  C "C2'"  . G   B 1 26  ? 263.998 178.095 199.404 1.00 84.05  ? 26  G   F "C2'"  1 
ATOM 6454  O "O2'"  . G   B 1 26  ? 264.280 177.037 198.500 1.00 86.29  ? 26  G   F "O2'"  1 
ATOM 6455  C "C1'"  . G   B 1 26  ? 265.075 178.135 200.488 1.00 83.59  ? 26  G   F "C1'"  1 
ATOM 6456  N N9     . G   B 1 26  ? 264.533 178.584 201.785 1.00 83.91  ? 26  G   F N9     1 
ATOM 6457  C C8     . G   B 1 26  ? 264.712 179.823 202.341 1.00 86.18  ? 26  G   F C8     1 
ATOM 6458  N N7     . G   B 1 26  ? 264.127 179.974 203.492 1.00 84.25  ? 26  G   F N7     1 
ATOM 6459  C C5     . G   B 1 26  ? 263.512 178.755 203.715 1.00 82.19  ? 26  G   F C5     1 
ATOM 6460  C C6     . G   B 1 26  ? 262.725 178.331 204.812 1.00 85.45  ? 26  G   F C6     1 
ATOM 6461  O O6     . G   B 1 26  ? 262.409 178.966 205.828 1.00 87.12  ? 26  G   F O6     1 
ATOM 6462  N N1     . G   B 1 26  ? 262.293 177.025 204.651 1.00 86.85  ? 26  G   F N1     1 
ATOM 6463  C C2     . G   B 1 26  ? 262.578 176.229 203.572 1.00 88.23  ? 26  G   F C2     1 
ATOM 6464  N N2     . G   B 1 26  ? 262.077 174.988 203.613 1.00 86.29  ? 26  G   F N2     1 
ATOM 6465  N N3     . G   B 1 26  ? 263.315 176.610 202.539 1.00 89.37  ? 26  G   F N3     1 
ATOM 6466  C C4     . G   B 1 26  ? 263.748 177.882 202.673 1.00 85.26  ? 26  G   F C4     1 
ATOM 6467  H "H5'"  . G   B 1 26  ? 267.126 181.091 198.879 1.00 85.66  ? 26  G   F "H5'"  1 
ATOM 6468  H "H5''" . G   B 1 26  ? 265.972 181.425 197.844 1.00 85.99  ? 26  G   F "H5''" 1 
ATOM 6469  H "H4'"  . G   B 1 26  ? 266.089 179.143 198.083 1.00 85.98  ? 26  G   F "H4'"  1 
ATOM 6470  H "H3'"  . G   B 1 26  ? 263.752 180.130 199.296 1.00 85.84  ? 26  G   F "H3'"  1 
ATOM 6471  H "H2'"  . G   B 1 26  ? 263.126 177.992 199.796 1.00 85.67  ? 26  G   F "H2'"  1 
ATOM 6472  H "HO2'" . G   B 1 26  ? 263.552 176.739 198.204 1.00 85.75  ? 26  G   F "HO2'" 1 
ATOM 6473  H "H1'"  . G   B 1 26  ? 265.466 177.252 200.584 1.00 85.33  ? 26  G   F "H1'"  1 
ATOM 6474  H H8     . G   B 1 26  ? 265.207 180.490 201.931 1.00 85.42  ? 26  G   F H8     1 
ATOM 6475  H H1     . G   B 1 26  ? 261.808 176.690 205.276 1.00 85.72  ? 26  G   F H1     1 
ATOM 6476  H H21    . G   B 1 26  ? 261.659 174.718 204.314 1.00 85.60  ? 26  G   F H21    1 
ATOM 6477  H H22    . G   B 1 26  ? 262.212 174.447 202.960 1.00 85.90  ? 26  G   F H22    1 
ATOM 6478  P P      . C   B 1 27  ? 262.445 180.494 197.060 1.00 96.59  ? 27  C   F P      1 
ATOM 6479  O OP1    . C   B 1 27  ? 262.721 181.100 195.733 1.00 91.85  ? 27  C   F OP1    1 
ATOM 6480  O OP2    . C   B 1 27  ? 262.138 181.379 198.213 1.00 90.98  ? 27  C   F OP2    1 
ATOM 6481  O "O5'"  . C   B 1 27  ? 261.229 179.484 196.891 1.00 92.25  ? 27  C   F "O5'"  1 
ATOM 6482  C "C5'"  . C   B 1 27  ? 261.425 178.233 196.259 1.00 90.02  ? 27  C   F "C5'"  1 
ATOM 6483  C "C4'"  . C   B 1 27  ? 260.627 177.147 196.928 1.00 90.48  ? 27  C   F "C4'"  1 
ATOM 6484  O "O4'"  . C   B 1 27  ? 261.108 176.916 198.278 1.00 88.66  ? 27  C   F "O4'"  1 
ATOM 6485  C "C3'"  . C   B 1 27  ? 259.152 177.437 197.121 1.00 88.70  ? 27  C   F "C3'"  1 
ATOM 6486  O "O3'"  . C   B 1 27  ? 258.394 177.293 195.935 1.00 87.63  ? 27  C   F "O3'"  1 
ATOM 6487  C "C2'"  . C   B 1 27  ? 258.778 176.460 198.223 1.00 87.18  ? 27  C   F "C2'"  1 
ATOM 6488  O "O2'"  . C   B 1 27  ? 258.626 175.147 197.700 1.00 89.56  ? 27  C   F "O2'"  1 
ATOM 6489  C "C1'"  . C   B 1 27  ? 260.032 176.507 199.100 1.00 89.38  ? 27  C   F "C1'"  1 
ATOM 6490  N N1     . C   B 1 27  ? 259.890 177.456 200.232 1.00 90.32  ? 27  C   F N1     1 
ATOM 6491  C C2     . C   B 1 27  ? 258.891 177.240 201.186 1.00 91.34  ? 27  C   F C2     1 
ATOM 6492  O O2     . C   B 1 27  ? 258.131 176.267 201.062 1.00 91.45  ? 27  C   F O2     1 
ATOM 6493  N N3     . C   B 1 27  ? 258.758 178.111 202.218 1.00 89.14  ? 27  C   F N3     1 
ATOM 6494  C C4     . C   B 1 27  ? 259.578 179.155 202.340 1.00 86.55  ? 27  C   F C4     1 
ATOM 6495  N N4     . C   B 1 27  ? 259.432 180.001 203.367 1.00 87.78  ? 27  C   F N4     1 
ATOM 6496  C C5     . C   B 1 27  ? 260.602 179.389 201.390 1.00 88.00  ? 27  C   F C5     1 
ATOM 6497  C C6     . C   B 1 27  ? 260.719 178.534 200.372 1.00 89.19  ? 27  C   F C6     1 
ATOM 6498  H "H5'"  . C   B 1 27  ? 262.365 178.001 196.279 1.00 89.30  ? 27  C   F "H5'"  1 
ATOM 6499  H "H5''" . C   B 1 27  ? 261.142 178.302 195.334 1.00 89.52  ? 27  C   F "H5''" 1 
ATOM 6500  H "H4'"  . C   B 1 27  ? 260.724 176.331 196.414 1.00 89.63  ? 27  C   F "H4'"  1 
ATOM 6501  H "H3'"  . C   B 1 27  ? 259.050 178.340 197.456 1.00 89.59  ? 27  C   F "H3'"  1 
ATOM 6502  H "H2'"  . C   B 1 27  ? 257.989 176.750 198.705 1.00 89.21  ? 27  C   F "H2'"  1 
ATOM 6503  H "HO2'" . C   B 1 27  ? 258.637 174.592 198.331 1.00 89.73  ? 27  C   F "HO2'" 1 
ATOM 6504  H "H1'"  . C   B 1 27  ? 260.214 175.620 199.443 1.00 89.54  ? 27  C   F "H1'"  1 
ATOM 6505  H H41    . C   B 1 27  ? 259.127 179.728 204.124 1.00 89.47  ? 27  C   F H41    1 
ATOM 6506  H H42    . C   B 1 27  ? 259.661 180.823 203.277 1.00 89.44  ? 27  C   F H42    1 
ATOM 6507  H H5     . C   B 1 27  ? 261.173 180.116 201.467 1.00 89.28  ? 27  C   F H5     1 
ATOM 6508  H H6     . C   B 1 27  ? 261.389 178.681 199.748 1.00 89.41  ? 27  C   F H6     1 
ATOM 6509  P P      . C   B 1 28  ? 257.227 178.344 195.607 1.00 94.46  ? 28  C   F P      1 
ATOM 6510  O OP1    . C   B 1 28  ? 256.771 178.139 194.212 1.00 91.93  ? 28  C   F OP1    1 
ATOM 6511  O OP2    . C   B 1 28  ? 257.684 179.693 196.027 1.00 93.10  ? 28  C   F OP2    1 
ATOM 6512  O "O5'"  . C   B 1 28  ? 256.053 177.905 196.587 1.00 90.70  ? 28  C   F "O5'"  1 
ATOM 6513  C "C5'"  . C   B 1 28  ? 255.692 176.541 196.704 1.00 89.95  ? 28  C   F "C5'"  1 
ATOM 6514  C "C4'"  . C   B 1 28  ? 254.883 176.285 197.947 1.00 90.69  ? 28  C   F "C4'"  1 
ATOM 6515  O "O4'"  . C   B 1 28  ? 255.681 176.531 199.130 1.00 91.44  ? 28  C   F "O4'"  1 
ATOM 6516  C "C3'"  . C   B 1 28  ? 253.666 177.168 198.141 1.00 89.08  ? 28  C   F "C3'"  1 
ATOM 6517  O "O3'"  . C   B 1 28  ? 252.565 176.757 197.356 1.00 92.39  ? 28  C   F "O3'"  1 
ATOM 6518  C "C2'"  . C   B 1 28  ? 253.425 177.078 199.641 1.00 90.00  ? 28  C   F "C2'"  1 
ATOM 6519  O "O2'"  . C   B 1 28  ? 252.734 175.884 199.979 1.00 89.79  ? 28  C   F "O2'"  1 
ATOM 6520  C "C1'"  . C   B 1 28  ? 254.850 176.981 200.178 1.00 92.52  ? 28  C   F "C1'"  1 
ATOM 6521  N N1     . C   B 1 28  ? 255.371 178.263 200.706 1.00 92.59  ? 28  C   F N1     1 
ATOM 6522  C C2     . C   B 1 28  ? 254.761 178.861 201.812 1.00 90.36  ? 28  C   F C2     1 
ATOM 6523  O O2     . C   B 1 28  ? 253.757 178.337 202.313 1.00 90.89  ? 28  C   F O2     1 
ATOM 6524  N N3     . C   B 1 28  ? 255.269 180.011 202.299 1.00 86.96  ? 28  C   F N3     1 
ATOM 6525  C C4     . C   B 1 28  ? 256.348 180.555 201.739 1.00 87.09  ? 28  C   F C4     1 
ATOM 6526  N N4     . C   B 1 28  ? 256.818 181.691 202.254 1.00 90.22  ? 28  C   F N4     1 
ATOM 6527  C C5     . C   B 1 28  ? 256.997 179.957 200.623 1.00 87.70  ? 28  C   F C5     1 
ATOM 6528  C C6     . C   B 1 28  ? 256.483 178.823 200.148 1.00 90.32  ? 28  C   F C6     1 
ATOM 6529  H "H5'"  . C   B 1 28  ? 256.496 175.997 196.727 1.00 89.89  ? 28  C   F "H5'"  1 
ATOM 6530  H "H5''" . C   B 1 28  ? 255.164 176.293 195.928 1.00 90.30  ? 28  C   F "H5''" 1 
ATOM 6531  H "H4'"  . C   B 1 28  ? 254.600 175.359 197.948 1.00 90.30  ? 28  C   F "H4'"  1 
ATOM 6532  H "H3'"  . C   B 1 28  ? 253.897 178.083 197.913 1.00 89.80  ? 28  C   F "H3'"  1 
ATOM 6533  H "H2'"  . C   B 1 28  ? 252.982 177.866 199.982 1.00 90.14  ? 28  C   F "H2'"  1 
ATOM 6534  H "HO2'" . C   B 1 28  ? 251.986 175.881 199.597 1.00 90.23  ? 28  C   F "HO2'" 1 
ATOM 6535  H "H1'"  . C   B 1 28  ? 254.868 176.319 200.890 1.00 90.46  ? 28  C   F "H1'"  1 
ATOM 6536  H H41    . C   B 1 28  ? 256.499 181.993 202.992 1.00 90.27  ? 28  C   F H41    1 
ATOM 6537  H H42    . C   B 1 28  ? 257.437 182.123 201.847 1.00 90.20  ? 28  C   F H42    1 
ATOM 6538  H H5     . C   B 1 28  ? 257.752 180.342 200.237 1.00 89.76  ? 28  C   F H5     1 
ATOM 6539  H H6     . C   B 1 28  ? 256.890 178.409 199.420 1.00 90.24  ? 28  C   F H6     1 
ATOM 6540  P P      . U   B 1 29  ? 251.731 177.856 196.542 1.00 89.70  ? 29  U   F P      1 
ATOM 6541  O OP1    . U   B 1 29  ? 250.495 177.219 196.021 1.00 85.90  ? 29  U   F OP1    1 
ATOM 6542  O OP2    . U   B 1 29  ? 252.667 178.542 195.616 1.00 83.48  ? 29  U   F OP2    1 
ATOM 6543  O "O5'"  . U   B 1 29  ? 251.322 178.904 197.665 1.00 83.09  ? 29  U   F "O5'"  1 
ATOM 6544  C "C5'"  . U   B 1 29  ? 250.514 178.515 198.768 1.00 82.63  ? 29  U   F "C5'"  1 
ATOM 6545  C "C4'"  . U   B 1 29  ? 249.988 179.719 199.497 1.00 83.42  ? 29  U   F "C4'"  1 
ATOM 6546  O "O4'"  . U   B 1 29  ? 251.091 180.393 200.170 1.00 79.15  ? 29  U   F "O4'"  1 
ATOM 6547  C "C3'"  . U   B 1 29  ? 249.341 180.760 198.585 1.00 85.46  ? 29  U   F "C3'"  1 
ATOM 6548  O "O3'"  . U   B 1 29  ? 248.201 181.341 199.206 1.00 86.09  ? 29  U   F "O3'"  1 
ATOM 6549  C "C2'"  . U   B 1 29  ? 250.436 181.803 198.429 1.00 85.09  ? 29  U   F "C2'"  1 
ATOM 6550  O "O2'"  . U   B 1 29  ? 249.979 183.098 198.106 1.00 83.79  ? 29  U   F "O2'"  1 
ATOM 6551  C "C1'"  . U   B 1 29  ? 251.095 181.754 199.801 1.00 82.40  ? 29  U   F "C1'"  1 
ATOM 6552  N N1     . U   B 1 29  ? 252.463 182.295 199.814 1.00 82.71  ? 29  U   F N1     1 
ATOM 6553  C C2     . U   B 1 29  ? 252.780 183.206 200.797 1.00 80.26  ? 29  U   F C2     1 
ATOM 6554  O O2     . U   B 1 29  ? 252.008 183.533 201.677 1.00 81.29  ? 29  U   F O2     1 
ATOM 6555  N N3     . U   B 1 29  ? 254.048 183.720 200.726 1.00 82.06  ? 29  U   F N3     1 
ATOM 6556  C C4     . U   B 1 29  ? 255.015 183.440 199.785 1.00 84.51  ? 29  U   F C4     1 
ATOM 6557  O O4     . U   B 1 29  ? 256.116 183.989 199.862 1.00 84.73  ? 29  U   F O4     1 
ATOM 6558  C C5     . U   B 1 29  ? 254.609 182.504 198.786 1.00 84.49  ? 29  U   F C5     1 
ATOM 6559  C C6     . U   B 1 29  ? 253.376 181.989 198.832 1.00 85.34  ? 29  U   F C6     1 
ATOM 6560  H "H5'"  . U   B 1 29  ? 251.020 177.970 199.384 1.00 83.80  ? 29  U   F "H5'"  1 
ATOM 6561  H "H5''" . U   B 1 29  ? 249.761 177.997 198.436 1.00 83.48  ? 29  U   F "H5''" 1 
ATOM 6562  H "H4'"  . U   B 1 29  ? 249.340 179.431 200.156 1.00 83.65  ? 29  U   F "H4'"  1 
ATOM 6563  H "H3'"  . U   B 1 29  ? 249.110 180.369 197.726 1.00 83.91  ? 29  U   F "H3'"  1 
ATOM 6564  H "H2'"  . U   B 1 29  ? 251.052 181.499 197.743 1.00 83.92  ? 29  U   F "H2'"  1 
ATOM 6565  H "HO2'" . U   B 1 29  ? 249.687 183.090 197.319 1.00 83.52  ? 29  U   F "HO2'" 1 
ATOM 6566  H "H1'"  . U   B 1 29  ? 250.545 182.251 200.423 1.00 83.44  ? 29  U   F "H1'"  1 
ATOM 6567  H H3     . U   B 1 29  ? 254.263 184.283 201.340 1.00 83.65  ? 29  U   F H3     1 
ATOM 6568  H H5     . U   B 1 29  ? 255.197 182.255 198.109 1.00 83.84  ? 29  U   F H5     1 
ATOM 6569  H H6     . U   B 1 29  ? 253.130 181.382 198.173 1.00 83.96  ? 29  U   F H6     1 
ATOM 6570  P P      . U   B 1 30  ? 247.236 182.289 198.339 1.00 83.26  ? 30  U   F P      1 
ATOM 6571  O OP1    . U   B 1 30  ? 245.861 181.733 198.398 1.00 79.40  ? 30  U   F OP1    1 
ATOM 6572  O OP2    . U   B 1 30  ? 247.884 182.524 197.024 1.00 78.41  ? 30  U   F OP2    1 
ATOM 6573  O "O5'"  . U   B 1 30  ? 247.253 183.667 199.131 1.00 81.69  ? 30  U   F "O5'"  1 
ATOM 6574  C "C5'"  . U   B 1 30  ? 246.499 183.814 200.318 1.00 80.12  ? 30  U   F "C5'"  1 
ATOM 6575  C "C4'"  . U   B 1 30  ? 246.856 185.076 201.061 1.00 77.75  ? 30  U   F "C4'"  1 
ATOM 6576  O "O4'"  . U   B 1 30  ? 248.179 184.967 201.651 1.00 77.75  ? 30  U   F "O4'"  1 
ATOM 6577  C "C3'"  . U   B 1 30  ? 246.950 186.344 200.235 1.00 75.96  ? 30  U   F "C3'"  1 
ATOM 6578  O "O3'"  . U   B 1 30  ? 245.694 186.877 199.854 1.00 81.12  ? 30  U   F "O3'"  1 
ATOM 6579  C "C2'"  . U   B 1 30  ? 247.765 187.247 201.144 1.00 80.05  ? 30  U   F "C2'"  1 
ATOM 6580  O "O2'"  . U   B 1 30  ? 246.974 187.760 202.207 1.00 81.10  ? 30  U   F "O2'"  1 
ATOM 6581  C "C1'"  . U   B 1 30  ? 248.771 186.250 201.717 1.00 81.18  ? 30  U   F "C1'"  1 
ATOM 6582  N N1     . U   B 1 30  ? 250.025 186.259 200.937 1.00 79.09  ? 30  U   F N1     1 
ATOM 6583  C C2     . U   B 1 30  ? 250.981 187.173 201.312 1.00 79.03  ? 30  U   F C2     1 
ATOM 6584  O O2     . U   B 1 30  ? 250.838 187.931 202.256 1.00 79.81  ? 30  U   F O2     1 
ATOM 6585  N N3     . U   B 1 30  ? 252.120 187.161 200.556 1.00 77.37  ? 30  U   F N3     1 
ATOM 6586  C C4     . U   B 1 30  ? 252.392 186.356 199.476 1.00 78.50  ? 30  U   F C4     1 
ATOM 6587  O O4     . U   B 1 30  ? 253.471 186.467 198.891 1.00 79.10  ? 30  U   F O4     1 
ATOM 6588  C C5     . U   B 1 30  ? 251.343 185.447 199.135 1.00 78.66  ? 30  U   F C5     1 
ATOM 6589  C C6     . U   B 1 30  ? 250.222 185.434 199.861 1.00 77.54  ? 30  U   F C6     1 
ATOM 6590  H "H5'"  . U   B 1 30  ? 246.664 183.050 200.892 1.00 79.22  ? 30  U   F "H5'"  1 
ATOM 6591  H "H5''" . U   B 1 30  ? 245.556 183.846 200.085 1.00 78.77  ? 30  U   F "H5''" 1 
ATOM 6592  H "H4'"  . U   B 1 30  ? 246.210 185.214 201.770 1.00 78.73  ? 30  U   F "H4'"  1 
ATOM 6593  H "H3'"  . U   B 1 30  ? 247.473 186.160 199.439 1.00 78.12  ? 30  U   F "H3'"  1 
ATOM 6594  H "H2'"  . U   B 1 30  ? 248.211 187.951 200.648 1.00 78.96  ? 30  U   F "H2'"  1 
ATOM 6595  H "HO2'" . U   B 1 30  ? 247.471 187.916 202.864 1.00 79.08  ? 30  U   F "HO2'" 1 
ATOM 6596  H "H1'"  . U   B 1 30  ? 248.964 186.465 202.644 1.00 79.53  ? 30  U   F "H1'"  1 
ATOM 6597  H H3     . U   B 1 30  ? 252.731 187.721 200.782 1.00 78.72  ? 30  U   F H3     1 
ATOM 6598  H H5     . U   B 1 30  ? 251.443 184.861 198.421 1.00 79.17  ? 30  U   F H5     1 
ATOM 6599  H H6     . U   B 1 30  ? 249.549 184.834 199.632 1.00 78.85  ? 30  U   F H6     1 
ATOM 6600  P P      . C   B 1 31  ? 245.420 187.252 198.313 1.00 82.42  ? 31  C   F P      1 
ATOM 6601  O OP1    . C   B 1 31  ? 243.951 187.363 198.130 1.00 77.16  ? 31  C   F OP1    1 
ATOM 6602  O OP2    . C   B 1 31  ? 246.198 186.322 197.460 1.00 76.56  ? 31  C   F OP2    1 
ATOM 6603  O "O5'"  . C   B 1 31  ? 246.054 188.704 198.145 1.00 75.04  ? 31  C   F "O5'"  1 
ATOM 6604  C "C5'"  . C   B 1 31  ? 245.542 189.803 198.889 1.00 75.94  ? 31  C   F "C5'"  1 
ATOM 6605  C "C4'"  . C   B 1 31  ? 246.128 191.123 198.450 1.00 75.40  ? 31  C   F "C4'"  1 
ATOM 6606  O "O4'"  . C   B 1 31  ? 246.948 191.647 199.528 1.00 77.59  ? 31  C   F "O4'"  1 
ATOM 6607  C "C3'"  . C   B 1 31  ? 247.020 191.082 197.214 1.00 75.01  ? 31  C   F "C3'"  1 
ATOM 6608  O "O3'"  . C   B 1 31  ? 246.851 192.274 196.453 1.00 74.92  ? 31  C   F "O3'"  1 
ATOM 6609  C "C2'"  . C   B 1 31  ? 248.424 191.036 197.809 1.00 78.38  ? 31  C   F "C2'"  1 
ATOM 6610  O "O2'"  . C   B 1 31  ? 249.438 191.534 196.962 1.00 80.98  ? 31  C   F "O2'"  1 
ATOM 6611  C "C1'"  . C   B 1 31  ? 248.260 191.893 199.061 1.00 76.80  ? 31  C   F "C1'"  1 
ATOM 6612  N N1     . C   B 1 31  ? 249.211 191.553 200.132 1.00 79.33  ? 31  C   F N1     1 
ATOM 6613  C C2     . C   B 1 31  ? 248.836 191.650 201.478 1.00 79.89  ? 31  C   F C2     1 
ATOM 6614  O O2     . C   B 1 31  ? 247.689 192.002 201.779 1.00 77.31  ? 31  C   F O2     1 
ATOM 6615  N N3     . C   B 1 31  ? 249.731 191.335 202.440 1.00 79.73  ? 31  C   F N3     1 
ATOM 6616  C C4     . C   B 1 31  ? 250.962 190.951 202.115 1.00 78.10  ? 31  C   F C4     1 
ATOM 6617  N N4     . C   B 1 31  ? 251.803 190.654 203.107 1.00 75.44  ? 31  C   F N4     1 
ATOM 6618  C C5     . C   B 1 31  ? 251.377 190.853 200.758 1.00 77.44  ? 31  C   F C5     1 
ATOM 6619  C C6     . C   B 1 31  ? 250.482 191.163 199.813 1.00 76.36  ? 31  C   F C6     1 
ATOM 6620  H "H5'"  . C   B 1 31  ? 245.772 189.672 199.820 1.00 76.09  ? 31  C   F "H5'"  1 
ATOM 6621  H "H5''" . C   B 1 31  ? 244.577 189.832 198.792 1.00 76.12  ? 31  C   F "H5''" 1 
ATOM 6622  H "H4'"  . C   B 1 31  ? 245.401 191.744 198.286 1.00 75.97  ? 31  C   F "H4'"  1 
ATOM 6623  H "H3'"  . C   B 1 31  ? 246.842 190.297 196.673 1.00 75.86  ? 31  C   F "H3'"  1 
ATOM 6624  H "H2'"  . C   B 1 31  ? 248.630 190.124 198.064 1.00 76.10  ? 31  C   F "H2'"  1 
ATOM 6625  H "HO2'" . C   B 1 31  ? 249.336 191.213 196.194 1.00 76.49  ? 31  C   F "HO2'" 1 
ATOM 6626  H "H1'"  . C   B 1 31  ? 248.351 192.827 198.826 1.00 75.65  ? 31  C   F "H1'"  1 
ATOM 6627  H H41    . C   B 1 31  ? 251.528 190.665 203.921 1.00 76.06  ? 31  C   F H41    1 
ATOM 6628  H H42    . C   B 1 31  ? 252.616 190.444 202.934 1.00 75.91  ? 31  C   F H42    1 
ATOM 6629  H H5     . C   B 1 31  ? 252.238 190.584 200.535 1.00 75.98  ? 31  C   F H5     1 
ATOM 6630  H H6     . C   B 1 31  ? 250.731 191.107 198.920 1.00 75.73  ? 31  C   F H6     1 
ATOM 6631  P P      . U   B 1 32  ? 247.168 192.271 194.878 1.00 83.98  ? 32  U   F P      1 
ATOM 6632  O OP1    . U   B 1 32  ? 245.940 191.854 194.152 1.00 78.04  ? 32  U   F OP1    1 
ATOM 6633  O OP2    . U   B 1 32  ? 248.433 191.521 194.677 1.00 77.03  ? 32  U   F OP2    1 
ATOM 6634  O "O5'"  . U   B 1 32  ? 247.436 193.804 194.544 1.00 78.75  ? 32  U   F "O5'"  1 
ATOM 6635  C "C5'"  . U   B 1 32  ? 248.017 194.663 195.518 1.00 75.97  ? 32  U   F "C5'"  1 
ATOM 6636  C "C4'"  . U   B 1 32  ? 249.198 195.423 194.970 1.00 76.49  ? 32  U   F "C4'"  1 
ATOM 6637  O "O4'"  . U   B 1 32  ? 250.062 195.800 196.076 1.00 73.74  ? 32  U   F "O4'"  1 
ATOM 6638  C "C3'"  . U   B 1 32  ? 250.075 194.640 194.001 1.00 78.05  ? 32  U   F "C3'"  1 
ATOM 6639  O "O3'"  . U   B 1 32  ? 250.660 195.535 193.053 1.00 75.97  ? 32  U   F "O3'"  1 
ATOM 6640  C "C2'"  . U   B 1 32  ? 251.147 194.065 194.916 1.00 77.13  ? 32  U   F "C2'"  1 
ATOM 6641  O "O2'"  . U   B 1 32  ? 252.354 193.727 194.268 1.00 79.16  ? 32  U   F "O2'"  1 
ATOM 6642  C "C1'"  . U   B 1 32  ? 251.335 195.201 195.916 1.00 75.54  ? 32  U   F "C1'"  1 
ATOM 6643  N N1     . U   B 1 32  ? 251.800 194.761 197.235 1.00 79.25  ? 32  U   F N1     1 
ATOM 6644  C C2     . U   B 1 32  ? 253.127 194.420 197.369 1.00 81.07  ? 32  U   F C2     1 
ATOM 6645  O O2     . U   B 1 32  ? 253.920 194.453 196.444 1.00 81.82  ? 32  U   F O2     1 
ATOM 6646  N N3     . U   B 1 32  ? 253.491 194.023 198.632 1.00 79.41  ? 32  U   F N3     1 
ATOM 6647  C C4     . U   B 1 32  ? 252.687 193.944 199.750 1.00 78.28  ? 32  U   F C4     1 
ATOM 6648  O O4     . U   B 1 32  ? 253.168 193.569 200.820 1.00 78.18  ? 32  U   F O4     1 
ATOM 6649  C C5     . U   B 1 32  ? 251.325 194.322 199.530 1.00 76.84  ? 32  U   F C5     1 
ATOM 6650  C C6     . U   B 1 32  ? 250.945 194.709 198.307 1.00 77.31  ? 32  U   F C6     1 
ATOM 6651  H "H5'"  . U   B 1 32  ? 248.311 194.134 196.274 1.00 76.37  ? 32  U   F "H5'"  1 
ATOM 6652  H "H5''" . U   B 1 32  ? 247.345 195.297 195.817 1.00 76.23  ? 32  U   F "H5''" 1 
ATOM 6653  H "H4'"  . U   B 1 32  ? 248.881 196.226 194.530 1.00 76.45  ? 32  U   F "H4'"  1 
ATOM 6654  H "H3'"  . U   B 1 32  ? 249.578 193.932 193.561 1.00 76.66  ? 32  U   F "H3'"  1 
ATOM 6655  H "H2'"  . U   B 1 32  ? 250.797 193.287 195.378 1.00 76.26  ? 32  U   F "H2'"  1 
ATOM 6656  H "HO2'" . U   B 1 32  ? 252.979 194.173 194.608 1.00 76.95  ? 32  U   F "HO2'" 1 
ATOM 6657  H "H1'"  . U   B 1 32  ? 251.953 195.854 195.560 1.00 76.43  ? 32  U   F "H1'"  1 
ATOM 6658  H H3     . U   B 1 32  ? 254.316 193.802 198.738 1.00 76.74  ? 32  U   F H3     1 
ATOM 6659  H H5     . U   B 1 32  ? 250.709 194.299 200.227 1.00 76.21  ? 32  U   F H5     1 
ATOM 6660  H H6     . U   B 1 32  ? 250.057 194.953 198.179 1.00 76.67  ? 32  U   F H6     1 
ATOM 6661  P P      . A   B 1 33  ? 250.239 195.463 191.506 1.00 67.93  ? 33  A   F P      1 
ATOM 6662  O OP1    . A   B 1 33  ? 248.862 194.916 191.426 1.00 61.61  ? 33  A   F OP1    1 
ATOM 6663  O OP2    . A   B 1 33  ? 251.336 194.792 190.765 1.00 68.32  ? 33  A   F OP2    1 
ATOM 6664  O "O5'"  . A   B 1 33  ? 250.177 196.985 191.042 1.00 63.67  ? 33  A   F "O5'"  1 
ATOM 6665  C "C5'"  . A   B 1 33  ? 248.939 197.667 190.944 1.00 60.15  ? 33  A   F "C5'"  1 
ATOM 6666  C "C4'"  . A   B 1 33  ? 249.109 199.065 190.407 1.00 58.72  ? 33  A   F "C4'"  1 
ATOM 6667  O "O4'"  . A   B 1 33  ? 249.781 199.895 191.390 1.00 61.53  ? 33  A   F "O4'"  1 
ATOM 6668  C "C3'"  . A   B 1 33  ? 249.974 199.202 189.166 1.00 63.82  ? 33  A   F "C3'"  1 
ATOM 6669  O "O3'"  . A   B 1 33  ? 249.294 198.876 187.965 1.00 68.50  ? 33  A   F "O3'"  1 
ATOM 6670  C "C2'"  . A   B 1 33  ? 250.426 200.651 189.243 1.00 63.54  ? 33  A   F "C2'"  1 
ATOM 6671  O "O2'"  . A   B 1 33  ? 249.393 201.534 188.831 1.00 65.21  ? 33  A   F "O2'"  1 
ATOM 6672  C "C1'"  . A   B 1 33  ? 250.630 200.816 190.743 1.00 60.16  ? 33  A   F "C1'"  1 
ATOM 6673  N N9     . A   B 1 33  ? 252.016 200.531 191.149 1.00 60.31  ? 33  A   F N9     1 
ATOM 6674  C C8     . A   B 1 33  ? 252.474 199.392 191.751 1.00 62.11  ? 33  A   F C8     1 
ATOM 6675  N N7     . A   B 1 33  ? 253.756 199.409 192.008 1.00 58.47  ? 33  A   F N7     1 
ATOM 6676  C C5     . A   B 1 33  ? 254.164 200.647 191.543 1.00 53.57  ? 33  A   F C5     1 
ATOM 6677  C C6     . A   B 1 33  ? 255.413 201.272 191.522 1.00 57.39  ? 33  A   F C6     1 
ATOM 6678  N N6     . A   B 1 33  ? 256.519 200.706 192.001 1.00 61.56  ? 33  A   F N6     1 
ATOM 6679  N N1     . A   B 1 33  ? 255.495 202.504 190.987 1.00 65.70  ? 33  A   F N1     1 
ATOM 6680  C C2     . A   B 1 33  ? 254.378 203.059 190.507 1.00 64.10  ? 33  A   F C2     1 
ATOM 6681  N N3     . A   B 1 33  ? 253.139 202.574 190.469 1.00 58.71  ? 33  A   F N3     1 
ATOM 6682  C C4     . A   B 1 33  ? 253.104 201.348 191.008 1.00 56.53  ? 33  A   F C4     1 
ATOM 6683  H "H5'"  . A   B 1 33  ? 248.538 197.716 191.828 1.00 63.08  ? 33  A   F "H5'"  1 
ATOM 6684  H "H5''" . A   B 1 33  ? 248.350 197.167 190.351 1.00 62.78  ? 33  A   F "H5''" 1 
ATOM 6685  H "H4'"  . A   B 1 33  ? 248.232 199.437 190.221 1.00 62.54  ? 33  A   F "H4'"  1 
ATOM 6686  H "H3'"  . A   B 1 33  ? 250.751 198.627 189.253 1.00 63.19  ? 33  A   F "H3'"  1 
ATOM 6687  H "H2'"  . A   B 1 33  ? 251.252 200.794 188.753 1.00 63.41  ? 33  A   F "H2'"  1 
ATOM 6688  H "HO2'" . A   B 1 33  ? 249.204 201.376 188.031 1.00 63.27  ? 33  A   F "HO2'" 1 
ATOM 6689  H "H1'"  . A   B 1 33  ? 250.391 201.719 191.009 1.00 62.64  ? 33  A   F "H1'"  1 
ATOM 6690  H H8     . A   B 1 33  ? 251.920 198.673 191.958 1.00 63.13  ? 33  A   F H8     1 
ATOM 6691  H H61    . A   B 1 33  ? 257.288 201.043 191.818 1.00 63.10  ? 33  A   F H61    1 
ATOM 6692  H H62    . A   B 1 33  ? 256.464 200.004 192.491 1.00 62.75  ? 33  A   F H62    1 
ATOM 6693  H H2     . A   B 1 33  ? 254.480 203.908 190.151 1.00 62.88  ? 33  A   F H2     1 
ATOM 6694  P P      . C   B 1 34  ? 250.100 198.203 186.747 1.00 80.96  ? 34  C   F P      1 
ATOM 6695  O OP1    . C   B 1 34  ? 249.128 197.929 185.659 1.00 75.51  ? 34  C   F OP1    1 
ATOM 6696  O OP2    . C   B 1 34  ? 250.921 197.090 187.287 1.00 74.34  ? 34  C   F OP2    1 
ATOM 6697  O "O5'"  . C   B 1 34  ? 251.088 199.351 186.250 1.00 76.32  ? 34  C   F "O5'"  1 
ATOM 6698  C "C5'"  . C   B 1 34  ? 250.577 200.544 185.686 1.00 74.17  ? 34  C   F "C5'"  1 
ATOM 6699  C "C4'"  . C   B 1 34  ? 251.639 201.606 185.549 1.00 73.86  ? 34  C   F "C4'"  1 
ATOM 6700  O "O4'"  . C   B 1 34  ? 252.267 201.860 186.832 1.00 70.32  ? 34  C   F "O4'"  1 
ATOM 6701  C "C3'"  . C   B 1 34  ? 252.806 201.277 184.636 1.00 78.84  ? 34  C   F "C3'"  1 
ATOM 6702  O "O3'"  . C   B 1 34  ? 252.497 201.428 183.262 1.00 80.41  ? 34  C   F "O3'"  1 
ATOM 6703  C "C2'"  . C   B 1 34  ? 253.884 202.231 185.132 1.00 78.23  ? 34  C   F "C2'"  1 
ATOM 6704  O "O2'"  . C   B 1 34  ? 253.682 203.543 184.628 1.00 77.63  ? 34  C   F "O2'"  1 
ATOM 6705  C "C1'"  . C   B 1 34  ? 253.614 202.237 186.636 1.00 70.71  ? 34  C   F "C1'"  1 
ATOM 6706  N N1     . C   B 1 34  ? 254.491 201.295 187.361 1.00 66.53  ? 34  C   F N1     1 
ATOM 6707  C C2     . C   B 1 34  ? 255.818 201.670 187.574 1.00 72.95  ? 34  C   F C2     1 
ATOM 6708  O O2     . C   B 1 34  ? 256.187 202.769 187.141 1.00 77.23  ? 34  C   F O2     1 
ATOM 6709  N N3     . C   B 1 34  ? 256.648 200.837 188.234 1.00 72.47  ? 34  C   F N3     1 
ATOM 6710  C C4     . C   B 1 34  ? 256.188 199.667 188.671 1.00 72.18  ? 34  C   F C4     1 
ATOM 6711  N N4     . C   B 1 34  ? 257.031 198.866 189.322 1.00 75.56  ? 34  C   F N4     1 
ATOM 6712  C C5     . C   B 1 34  ? 254.840 199.258 188.469 1.00 70.16  ? 34  C   F C5     1 
ATOM 6713  C C6     . C   B 1 34  ? 254.031 200.094 187.817 1.00 69.44  ? 34  C   F C6     1 
ATOM 6714  H "H5'"  . C   B 1 34  ? 249.863 200.881 186.248 1.00 74.03  ? 34  C   F "H5'"  1 
ATOM 6715  H "H5''" . C   B 1 34  ? 250.218 200.341 184.806 1.00 74.23  ? 34  C   F "H5''" 1 
ATOM 6716  H "H4'"  . C   B 1 34  ? 251.222 202.423 185.237 1.00 74.39  ? 34  C   F "H4'"  1 
ATOM 6717  H "H3'"  . C   B 1 34  ? 253.091 200.366 184.801 1.00 74.87  ? 34  C   F "H3'"  1 
ATOM 6718  H "H2'"  . C   B 1 34  ? 254.774 201.897 184.932 1.00 75.03  ? 34  C   F "H2'"  1 
ATOM 6719  H "HO2'" . C   B 1 34  ? 254.418 203.841 184.355 1.00 74.73  ? 34  C   F "HO2'" 1 
ATOM 6720  H "H1'"  . C   B 1 34  ? 253.747 203.135 186.981 1.00 73.99  ? 34  C   F "H1'"  1 
ATOM 6721  H H41    . C   B 1 34  ? 257.856 199.088 189.404 1.00 74.21  ? 34  C   F H41    1 
ATOM 6722  H H42    . C   B 1 34  ? 256.751 198.128 189.661 1.00 74.30  ? 34  C   F H42    1 
ATOM 6723  H H5     . C   B 1 34  ? 254.530 198.439 188.782 1.00 73.48  ? 34  C   F H5     1 
ATOM 6724  H H6     . C   B 1 34  ? 253.144 199.854 187.670 1.00 73.48  ? 34  C   F H6     1 
ATOM 6725  P P      . C   B 1 35  ? 253.267 200.545 182.164 1.00 89.10  ? 35  C   F P      1 
ATOM 6726  O OP1    . C   B 1 35  ? 252.645 200.814 180.844 1.00 88.38  ? 35  C   F OP1    1 
ATOM 6727  O OP2    . C   B 1 35  ? 253.357 199.149 182.661 1.00 87.43  ? 35  C   F OP2    1 
ATOM 6728  O "O5'"  . C   B 1 35  ? 254.738 201.152 182.148 1.00 85.42  ? 35  C   F "O5'"  1 
ATOM 6729  C "C5'"  . C   B 1 35  ? 254.959 202.504 181.787 1.00 87.21  ? 35  C   F "C5'"  1 
ATOM 6730  C "C4'"  . C   B 1 35  ? 256.428 202.839 181.785 1.00 87.72  ? 35  C   F "C4'"  1 
ATOM 6731  O "O4'"  . C   B 1 35  ? 256.931 202.898 183.143 1.00 85.26  ? 35  C   F "O4'"  1 
ATOM 6732  C "C3'"  . C   B 1 35  ? 257.331 201.829 181.102 1.00 90.52  ? 35  C   F "C3'"  1 
ATOM 6733  O "O3'"  . C   B 1 35  ? 257.330 201.973 179.693 1.00 91.91  ? 35  C   F "O3'"  1 
ATOM 6734  C "C2'"  . C   B 1 35  ? 258.685 202.092 181.751 1.00 91.95  ? 35  C   F "C2'"  1 
ATOM 6735  O "O2'"  . C   B 1 35  ? 259.341 203.194 181.141 1.00 91.23  ? 35  C   F "O2'"  1 
ATOM 6736  C "C1'"  . C   B 1 35  ? 258.278 202.481 183.175 1.00 88.36  ? 35  C   F "C1'"  1 
ATOM 6737  N N1     . C   B 1 35  ? 258.416 201.367 184.142 1.00 86.40  ? 35  C   F N1     1 
ATOM 6738  C C2     . C   B 1 35  ? 259.645 201.179 184.781 1.00 88.36  ? 35  C   F C2     1 
ATOM 6739  O O2     . C   B 1 35  ? 260.574 201.948 184.504 1.00 90.16  ? 35  C   F O2     1 
ATOM 6740  N N3     . C   B 1 35  ? 259.787 200.175 185.673 1.00 86.99  ? 35  C   F N3     1 
ATOM 6741  C C4     . C   B 1 35  ? 258.755 199.374 185.931 1.00 86.89  ? 35  C   F C4     1 
ATOM 6742  N N4     . C   B 1 35  ? 258.929 198.393 186.818 1.00 88.78  ? 35  C   F N4     1 
ATOM 6743  C C5     . C   B 1 35  ? 257.491 199.546 185.297 1.00 85.74  ? 35  C   F C5     1 
ATOM 6744  C C6     . C   B 1 35  ? 257.363 200.544 184.419 1.00 84.70  ? 35  C   F C6     1 
ATOM 6745  H "H5'"  . C   B 1 35  ? 254.504 203.083 182.421 1.00 87.66  ? 35  C   F "H5'"  1 
ATOM 6746  H "H5''" . C   B 1 35  ? 254.599 202.653 180.897 1.00 87.70  ? 35  C   F "H5''" 1 
ATOM 6747  H "H4'"  . C   B 1 35  ? 256.551 203.703 181.365 1.00 88.00  ? 35  C   F "H4'"  1 
ATOM 6748  H "H3'"  . C   B 1 35  ? 257.038 200.932 181.330 1.00 88.08  ? 35  C   F "H3'"  1 
ATOM 6749  H "H2'"  . C   B 1 35  ? 259.238 201.296 181.745 1.00 88.46  ? 35  C   F "H2'"  1 
ATOM 6750  H "HO2'" . C   B 1 35  ? 259.649 202.948 180.399 1.00 88.21  ? 35  C   F "HO2'" 1 
ATOM 6751  H "H1'"  . C   B 1 35  ? 258.829 203.228 183.463 1.00 88.02  ? 35  C   F "H1'"  1 
ATOM 6752  H H41    . C   B 1 35  ? 259.694 198.282 187.189 1.00 87.80  ? 35  C   F H41    1 
ATOM 6753  H H42    . C   B 1 35  ? 258.275 197.873 187.019 1.00 87.75  ? 35  C   F H42    1 
ATOM 6754  H H5     . C   B 1 35  ? 256.775 198.982 185.486 1.00 87.34  ? 35  C   F H5     1 
ATOM 6755  H H6     . C   B 1 35  ? 256.549 200.675 183.990 1.00 87.09  ? 35  C   F H6     1 
ATOM 6756  P P      . U   B 1 36  ? 257.857 200.779 178.760 1.00 106.33 ? 36  U   F P      1 
ATOM 6757  O OP1    . U   B 1 36  ? 257.402 201.044 177.371 1.00 104.75 ? 36  U   F OP1    1 
ATOM 6758  O OP2    . U   B 1 36  ? 257.511 199.490 179.415 1.00 103.21 ? 36  U   F OP2    1 
ATOM 6759  O "O5'"  . U   B 1 36  ? 259.439 200.947 178.808 1.00 104.29 ? 36  U   F "O5'"  1 
ATOM 6760  C "C5'"  . U   B 1 36  ? 260.289 199.815 178.800 1.00 104.95 ? 36  U   F "C5'"  1 
ATOM 6761  C "C4'"  . U   B 1 36  ? 261.616 200.124 179.442 1.00 106.18 ? 36  U   F "C4'"  1 
ATOM 6762  O "O4'"  . U   B 1 36  ? 261.403 200.584 180.807 1.00 102.98 ? 36  U   F "O4'"  1 
ATOM 6763  C "C3'"  . U   B 1 36  ? 262.563 198.942 179.593 1.00 107.94 ? 36  U   F "C3'"  1 
ATOM 6764  O "O3'"  . U   B 1 36  ? 263.277 198.636 178.406 1.00 108.92 ? 36  U   F "O3'"  1 
ATOM 6765  C "C2'"  . U   B 1 36  ? 263.429 199.373 180.763 1.00 107.17 ? 36  U   F "C2'"  1 
ATOM 6766  O "O2'"  . U   B 1 36  ? 264.370 200.359 180.368 1.00 105.07 ? 36  U   F "O2'"  1 
ATOM 6767  C "C1'"  . U   B 1 36  ? 262.378 200.023 181.660 1.00 104.64 ? 36  U   F "C1'"  1 
ATOM 6768  N N1     . U   B 1 36  ? 261.713 199.001 182.493 1.00 103.73 ? 36  U   F N1     1 
ATOM 6769  C C2     . U   B 1 36  ? 262.441 198.375 183.481 1.00 103.86 ? 36  U   F C2     1 
ATOM 6770  O O2     . U   B 1 36  ? 263.606 198.640 183.716 1.00 106.24 ? 36  U   F O2     1 
ATOM 6771  N N3     . U   B 1 36  ? 261.752 197.425 184.186 1.00 103.26 ? 36  U   F N3     1 
ATOM 6772  C C4     . U   B 1 36  ? 260.440 197.036 184.006 1.00 103.75 ? 36  U   F C4     1 
ATOM 6773  O O4     . U   B 1 36  ? 259.961 196.160 184.730 1.00 104.10 ? 36  U   F O4     1 
ATOM 6774  C C5     . U   B 1 36  ? 259.753 197.726 182.959 1.00 103.99 ? 36  U   F C5     1 
ATOM 6775  C C6     . U   B 1 36  ? 260.406 198.656 182.258 1.00 103.70 ? 36  U   F C6     1 
ATOM 6776  H "H5'"  . U   B 1 36  ? 260.437 199.534 177.882 1.00 104.64 ? 36  U   F "H5'"  1 
ATOM 6777  H "H5''" . U   B 1 36  ? 259.863 199.096 179.293 1.00 104.38 ? 36  U   F "H5''" 1 
ATOM 6778  H "H4'"  . U   B 1 36  ? 262.057 200.823 178.939 1.00 104.77 ? 36  U   F "H4'"  1 
ATOM 6779  H "H3'"  . U   B 1 36  ? 262.048 198.165 179.863 1.00 104.94 ? 36  U   F "H3'"  1 
ATOM 6780  H "H2'"  . U   B 1 36  ? 263.856 198.615 181.189 1.00 104.80 ? 36  U   F "H2'"  1 
ATOM 6781  H "HO2'" . U   B 1 36  ? 264.863 200.036 179.770 1.00 104.58 ? 36  U   F "HO2'" 1 
ATOM 6782  H "H1'"  . U   B 1 36  ? 262.782 200.708 182.214 1.00 104.20 ? 36  U   F "H1'"  1 
ATOM 6783  H H3     . U   B 1 36  ? 262.190 197.025 184.809 1.00 104.33 ? 36  U   F H3     1 
ATOM 6784  H H5     . U   B 1 36  ? 258.863 197.533 182.766 1.00 104.06 ? 36  U   F H5     1 
ATOM 6785  H H6     . U   B 1 36  ? 259.950 199.096 181.580 1.00 103.87 ? 36  U   F H6     1 
ATOM 6786  P P      . G   B 1 37  ? 262.587 197.712 177.283 1.00 133.68 ? 37  G   F P      1 
ATOM 6787  O OP1    . G   B 1 37  ? 262.102 198.606 176.201 1.00 130.13 ? 37  G   F OP1    1 
ATOM 6788  O OP2    . G   B 1 37  ? 261.637 196.787 177.950 1.00 131.48 ? 37  G   F OP2    1 
ATOM 6789  O "O5'"  . G   B 1 37  ? 263.781 196.835 176.694 1.00 132.11 ? 37  G   F "O5'"  1 
ATOM 6790  C "C5'"  . G   B 1 37  ? 264.568 196.007 177.538 1.00 131.84 ? 37  G   F "C5'"  1 
ATOM 6791  C "C4'"  . G   B 1 37  ? 265.840 196.706 177.939 1.00 132.16 ? 37  G   F "C4'"  1 
ATOM 6792  O "O4'"  . G   B 1 37  ? 265.878 196.886 179.377 1.00 130.73 ? 37  G   F "O4'"  1 
ATOM 6793  C "C3'"  . G   B 1 37  ? 267.141 195.982 177.641 1.00 133.21 ? 37  G   F "C3'"  1 
ATOM 6794  O "O3'"  . G   B 1 37  ? 267.536 196.049 176.284 1.00 133.23 ? 37  G   F "O3'"  1 
ATOM 6795  C "C2'"  . G   B 1 37  ? 268.112 196.665 178.592 1.00 132.70 ? 37  G   F "C2'"  1 
ATOM 6796  O "O2'"  . G   B 1 37  ? 268.533 197.921 178.085 1.00 131.54 ? 37  G   F "O2'"  1 
ATOM 6797  C "C1'"  . G   B 1 37  ? 267.221 196.903 179.815 1.00 131.55 ? 37  G   F "C1'"  1 
ATOM 6798  N N9     . G   B 1 37  ? 267.424 195.896 180.879 1.00 132.86 ? 37  G   F N9     1 
ATOM 6799  C C8     . G   B 1 37  ? 268.608 195.274 181.203 1.00 131.91 ? 37  G   F C8     1 
ATOM 6800  N N7     . G   B 1 37  ? 268.517 194.454 182.211 1.00 131.54 ? 37  G   F N7     1 
ATOM 6801  C C5     . G   B 1 37  ? 267.190 194.551 182.594 1.00 131.45 ? 37  G   F C5     1 
ATOM 6802  C C6     . G   B 1 37  ? 266.503 193.888 183.637 1.00 130.50 ? 37  G   F C6     1 
ATOM 6803  O O6     . G   B 1 37  ? 266.937 193.066 184.453 1.00 130.38 ? 37  G   F O6     1 
ATOM 6804  N N1     . G   B 1 37  ? 265.172 194.271 183.677 1.00 130.80 ? 37  G   F N1     1 
ATOM 6805  C C2     . G   B 1 37  ? 264.576 195.172 182.828 1.00 129.97 ? 37  G   F C2     1 
ATOM 6806  N N2     . G   B 1 37  ? 263.275 195.404 183.036 1.00 129.35 ? 37  G   F N2     1 
ATOM 6807  N N3     . G   B 1 37  ? 265.205 195.800 181.850 1.00 129.91 ? 37  G   F N3     1 
ATOM 6808  C C4     . G   B 1 37  ? 266.503 195.445 181.793 1.00 132.01 ? 37  G   F C4     1 
ATOM 6809  H "H5'"  . G   B 1 37  ? 264.789 195.189 177.062 1.00 130.83 ? 37  G   F "H5'"  1 
ATOM 6810  H "H5''" . G   B 1 37  ? 264.059 195.789 178.331 1.00 130.70 ? 37  G   F "H5''" 1 
ATOM 6811  H "H4'"  . G   B 1 37  ? 265.865 197.577 177.514 1.00 130.72 ? 37  G   F "H4'"  1 
ATOM 6812  H "H3'"  . G   B 1 37  ? 267.050 195.055 177.898 1.00 131.11 ? 37  G   F "H3'"  1 
ATOM 6813  H "H2'"  . G   B 1 37  ? 268.868 196.097 178.788 1.00 131.09 ? 37  G   F "H2'"  1 
ATOM 6814  H "HO2'" . G   B 1 37  ? 269.092 197.793 177.473 1.00 130.89 ? 37  G   F "HO2'" 1 
ATOM 6815  H "H1'"  . G   B 1 37  ? 267.416 197.780 180.176 1.00 130.67 ? 37  G   F "H1'"  1 
ATOM 6816  H H8     . G   B 1 37  ? 269.399 195.416 180.736 1.00 130.85 ? 37  G   F H8     1 
ATOM 6817  H H1     . G   B 1 37  ? 264.682 193.914 184.285 1.00 130.84 ? 37  G   F H1     1 
ATOM 6818  H H21    . G   B 1 37  ? 262.856 194.989 183.660 1.00 130.11 ? 37  G   F H21    1 
ATOM 6819  H H22    . G   B 1 37  ? 262.857 195.970 182.544 1.00 129.56 ? 37  G   F H22    1 
ATOM 6820  P P      . U   B 1 38  ? 268.866 195.286 175.808 1.00 150.20 ? 38  U   F P      1 
ATOM 6821  O OP1    . U   B 1 38  ? 270.000 196.240 175.921 1.00 147.25 ? 38  U   F OP1    1 
ATOM 6822  O OP2    . U   B 1 38  ? 268.586 194.626 174.508 1.00 148.61 ? 38  U   F OP2    1 
ATOM 6823  O "O5'"  . U   B 1 38  ? 269.076 194.146 176.904 1.00 148.87 ? 38  U   F "O5'"  1 
ATOM 6824  C "C5'"  . U   B 1 38  ? 270.308 194.025 177.606 1.00 147.34 ? 38  U   F "C5'"  1 
ATOM 6825  C "C4'"  . U   B 1 38  ? 270.345 192.798 178.486 1.00 147.70 ? 38  U   F "C4'"  1 
ATOM 6826  O "O4'"  . U   B 1 38  ? 269.303 192.888 179.499 1.00 147.35 ? 38  U   F "O4'"  1 
ATOM 6827  C "C3'"  . U   B 1 38  ? 270.129 191.465 177.769 1.00 149.18 ? 38  U   F "C3'"  1 
ATOM 6828  O "O3'"  . U   B 1 38  ? 270.959 190.462 178.350 1.00 150.30 ? 38  U   F "O3'"  1 
ATOM 6829  C "C2'"  . U   B 1 38  ? 268.665 191.155 178.060 1.00 148.70 ? 38  U   F "C2'"  1 
ATOM 6830  O "O2'"  . U   B 1 38  ? 268.327 189.786 177.992 1.00 148.84 ? 38  U   F "O2'"  1 
ATOM 6831  C "C1'"  . U   B 1 38  ? 268.521 191.710 179.474 1.00 147.72 ? 38  U   F "C1'"  1 
ATOM 6832  N N1     . U   B 1 38  ? 267.141 192.040 179.868 1.00 147.93 ? 38  U   F N1     1 
ATOM 6833  C C2     . U   B 1 38  ? 266.684 191.558 181.078 1.00 148.41 ? 38  U   F C2     1 
ATOM 6834  O O2     . U   B 1 38  ? 267.365 190.885 181.832 1.00 147.97 ? 38  U   F O2     1 
ATOM 6835  N N3     . U   B 1 38  ? 265.391 191.898 181.387 1.00 148.47 ? 38  U   F N3     1 
ATOM 6836  C C4     . U   B 1 38  ? 264.516 192.649 180.628 1.00 147.58 ? 38  U   F C4     1 
ATOM 6837  O O4     . U   B 1 38  ? 263.377 192.867 181.048 1.00 147.26 ? 38  U   F O4     1 
ATOM 6838  C C5     . U   B 1 38  ? 265.057 193.109 179.388 1.00 147.06 ? 38  U   F C5     1 
ATOM 6839  C C6     . U   B 1 38  ? 266.316 192.790 179.065 1.00 147.26 ? 38  U   F C6     1 
ATOM 6840  H "H5'"  . U   B 1 38  ? 270.444 194.812 178.160 1.00 147.20 ? 38  U   F "H5'"  1 
ATOM 6841  H "H5''" . U   B 1 38  ? 271.033 193.965 176.958 1.00 147.38 ? 38  U   F "H5''" 1 
ATOM 6842  H "H4'"  . U   B 1 38  ? 271.204 192.770 178.936 1.00 147.48 ? 38  U   F "H4'"  1 
ATOM 6843  H "H3'"  . U   B 1 38  ? 270.289 191.553 176.815 1.00 147.76 ? 38  U   F "H3'"  1 
ATOM 6844  H "H2'"  . U   B 1 38  ? 268.107 191.657 177.444 1.00 147.62 ? 38  U   F "H2'"  1 
ATOM 6845  H "HO2'" . U   B 1 38  ? 268.682 189.384 178.635 1.00 147.68 ? 38  U   F "HO2'" 1 
ATOM 6846  H "H1'"  . U   B 1 38  ? 268.890 191.070 180.100 1.00 147.49 ? 38  U   F "H1'"  1 
ATOM 6847  H H3     . U   B 1 38  ? 265.091 191.608 182.138 1.00 147.22 ? 38  U   F H3     1 
ATOM 6848  H H5     . U   B 1 38  ? 264.541 193.623 178.810 1.00 146.83 ? 38  U   F H5     1 
ATOM 6849  H H6     . U   B 1 38  ? 266.652 193.097 178.256 1.00 146.98 ? 38  U   F H6     1 
ATOM 6850  P P      . U   B 1 39  ? 271.284 189.107 177.547 1.00 167.75 ? 39  U   F P      1 
ATOM 6851  O OP1    . U   B 1 39  ? 272.709 188.764 177.791 1.00 165.30 ? 39  U   F OP1    1 
ATOM 6852  O OP2    . U   B 1 39  ? 270.793 189.260 176.153 1.00 165.30 ? 39  U   F OP2    1 
ATOM 6853  O "O5'"  . U   B 1 39  ? 270.382 188.010 178.269 1.00 165.34 ? 39  U   F "O5'"  1 
ATOM 6854  C "C5'"  . U   B 1 39  ? 269.607 187.091 177.514 1.00 164.69 ? 39  U   F "C5'"  1 
ATOM 6855  C "C4'"  . U   B 1 39  ? 269.058 185.987 178.384 1.00 165.29 ? 39  U   F "C4'"  1 
ATOM 6856  O "O4'"  . U   B 1 39  ? 268.547 186.541 179.624 1.00 165.45 ? 39  U   F "O4'"  1 
ATOM 6857  C "C3'"  . U   B 1 39  ? 267.880 185.214 177.810 1.00 166.25 ? 39  U   F "C3'"  1 
ATOM 6858  O "O3'"  . U   B 1 39  ? 268.271 184.215 176.882 1.00 166.45 ? 39  U   F "O3'"  1 
ATOM 6859  C "C2'"  . U   B 1 39  ? 267.204 184.667 179.059 1.00 166.21 ? 39  U   F "C2'"  1 
ATOM 6860  O "O2'"  . U   B 1 39  ? 267.885 183.523 179.556 1.00 165.34 ? 39  U   F "O2'"  1 
ATOM 6861  C "C1'"  . U   B 1 39  ? 267.404 185.822 180.038 1.00 165.68 ? 39  U   F "C1'"  1 
ATOM 6862  N N1     . U   B 1 39  ? 266.247 186.745 180.059 1.00 165.66 ? 39  U   F N1     1 
ATOM 6863  C C2     . U   B 1 39  ? 265.083 186.325 180.670 1.00 165.55 ? 39  U   F C2     1 
ATOM 6864  O O2     . U   B 1 39  ? 264.965 185.227 181.185 1.00 164.91 ? 39  U   F O2     1 
ATOM 6865  N N3     . U   B 1 39  ? 264.054 187.235 180.651 1.00 165.42 ? 39  U   F N3     1 
ATOM 6866  C C4     . U   B 1 39  ? 264.084 188.502 180.096 1.00 164.40 ? 39  U   F C4     1 
ATOM 6867  O O4     . U   B 1 39  ? 263.087 189.222 180.152 1.00 163.17 ? 39  U   F O4     1 
ATOM 6868  C C5     . U   B 1 39  ? 265.325 188.865 179.484 1.00 164.41 ? 39  U   F C5     1 
ATOM 6869  C C6     . U   B 1 39  ? 266.334 187.991 179.491 1.00 164.43 ? 39  U   F C6     1 
ATOM 6870  H "H5'"  . U   B 1 39  ? 270.168 186.695 176.825 1.00 164.72 ? 39  U   F "H5'"  1 
ATOM 6871  H "H5''" . U   B 1 39  ? 268.868 187.566 177.100 1.00 164.60 ? 39  U   F "H5''" 1 
ATOM 6872  H "H4'"  . U   B 1 39  ? 269.770 185.363 178.591 1.00 164.87 ? 39  U   F "H4'"  1 
ATOM 6873  H "H3'"  . U   B 1 39  ? 267.275 185.836 177.379 1.00 164.97 ? 39  U   F "H3'"  1 
ATOM 6874  H "H2'"  . U   B 1 39  ? 266.262 184.488 178.912 1.00 165.03 ? 39  U   F "H2'"  1 
ATOM 6875  H "HO2'" . U   B 1 39  ? 267.475 182.838 179.303 1.00 164.93 ? 39  U   F "HO2'" 1 
ATOM 6876  H "H1'"  . U   B 1 39  ? 267.550 185.472 180.930 1.00 164.93 ? 39  U   F "H1'"  1 
ATOM 6877  H H3     . U   B 1 39  ? 263.321 186.994 181.026 1.00 164.92 ? 39  U   F H3     1 
ATOM 6878  H H5     . U   B 1 39  ? 265.429 189.699 179.086 1.00 164.29 ? 39  U   F H5     1 
ATOM 6879  H H6     . U   B 1 39  ? 267.134 188.239 179.091 1.00 164.37 ? 39  U   F H6     1 
ATOM 6880  P P      . A   B 1 40  ? 267.697 184.237 175.381 1.00 172.07 ? 40  A   F P      1 
ATOM 6881  O OP1    . A   B 1 40  ? 268.680 183.545 174.511 1.00 170.84 ? 40  A   F OP1    1 
ATOM 6882  O OP2    . A   B 1 40  ? 267.289 185.625 175.044 1.00 171.26 ? 40  A   F OP2    1 
ATOM 6883  O "O5'"  . A   B 1 40  ? 266.385 183.337 175.456 1.00 171.78 ? 40  A   F "O5'"  1 
ATOM 6884  C "C5'"  . A   B 1 40  ? 266.465 181.960 175.787 1.00 171.44 ? 40  A   F "C5'"  1 
ATOM 6885  C "C4'"  . A   B 1 40  ? 265.391 181.561 176.768 1.00 171.87 ? 40  A   F "C4'"  1 
ATOM 6886  O "O4'"  . A   B 1 40  ? 265.244 182.592 177.779 1.00 172.24 ? 40  A   F "O4'"  1 
ATOM 6887  C "C3'"  . A   B 1 40  ? 263.991 181.399 176.195 1.00 172.62 ? 40  A   F "C3'"  1 
ATOM 6888  O "O3'"  . A   B 1 40  ? 263.791 180.135 175.587 1.00 172.41 ? 40  A   F "O3'"  1 
ATOM 6889  C "C2'"  . A   B 1 40  ? 263.102 181.637 177.407 1.00 172.07 ? 40  A   F "C2'"  1 
ATOM 6890  O "O2'"  . A   B 1 40  ? 263.006 180.468 178.209 1.00 171.14 ? 40  A   F "O2'"  1 
ATOM 6891  C "C1'"  . A   B 1 40  ? 263.892 182.700 178.168 1.00 171.80 ? 40  A   F "C1'"  1 
ATOM 6892  N N9     . A   B 1 40  ? 263.419 184.067 177.880 1.00 171.87 ? 40  A   F N9     1 
ATOM 6893  C C8     . A   B 1 40  ? 264.148 185.125 177.399 1.00 171.28 ? 40  A   F C8     1 
ATOM 6894  N N7     . A   B 1 40  ? 263.456 186.229 177.251 1.00 171.17 ? 40  A   F N7     1 
ATOM 6895  C C5     . A   B 1 40  ? 262.181 185.876 177.665 1.00 172.23 ? 40  A   F C5     1 
ATOM 6896  C C6     . A   B 1 40  ? 260.980 186.601 177.749 1.00 172.10 ? 40  A   F C6     1 
ATOM 6897  N N6     . A   B 1 40  ? 260.853 187.886 177.411 1.00 170.91 ? 40  A   F N6     1 
ATOM 6898  N N1     . A   B 1 40  ? 259.889 185.953 178.204 1.00 172.12 ? 40  A   F N1     1 
ATOM 6899  C C2     . A   B 1 40  ? 260.010 184.664 178.543 1.00 171.58 ? 40  A   F C2     1 
ATOM 6900  N N3     . A   B 1 40  ? 261.079 183.874 178.511 1.00 171.62 ? 40  A   F N3     1 
ATOM 6901  C C4     . A   B 1 40  ? 262.145 184.550 178.058 1.00 172.23 ? 40  A   F C4     1 
ATOM 6902  H "H5'"  . A   B 1 40  ? 267.335 181.787 176.178 1.00 171.41 ? 40  A   F "H5'"  1 
ATOM 6903  H "H5''" . A   B 1 40  ? 266.364 181.435 174.975 1.00 171.45 ? 40  A   F "H5''" 1 
ATOM 6904  H "H4'"  . A   B 1 40  ? 265.654 180.732 177.197 1.00 171.43 ? 40  A   F "H4'"  1 
ATOM 6905  H "H3'"  . A   B 1 40  ? 263.827 182.101 175.544 1.00 171.71 ? 40  A   F "H3'"  1 
ATOM 6906  H "H2'"  . A   B 1 40  ? 262.229 181.969 177.148 1.00 171.56 ? 40  A   F "H2'"  1 
ATOM 6907  H "HO2'" . A   B 1 40  ? 262.618 179.871 177.765 1.00 171.48 ? 40  A   F "HO2'" 1 
ATOM 6908  H "H1'"  . A   B 1 40  ? 263.823 182.530 179.122 1.00 171.41 ? 40  A   F "H1'"  1 
ATOM 6909  H H8     . A   B 1 40  ? 265.053 185.060 177.198 1.00 171.27 ? 40  A   F H8     1 
ATOM 6910  H H61    . A   B 1 40  ? 260.288 188.386 177.825 1.00 171.34 ? 40  A   F H61    1 
ATOM 6911  H H62    . A   B 1 40  ? 261.336 188.216 176.785 1.00 171.33 ? 40  A   F H62    1 
ATOM 6912  H H2     . A   B 1 40  ? 259.234 184.260 178.851 1.00 171.41 ? 40  A   F H2     1 
ATOM 6913  P P      . G   B 1 41  ? 262.727 179.964 174.394 1.00 178.06 ? 41  G   F P      1 
ATOM 6914  O OP1    . G   B 1 41  ? 262.063 178.647 174.558 1.00 177.16 ? 41  G   F OP1    1 
ATOM 6915  O OP2    . G   B 1 41  ? 263.407 180.284 173.113 1.00 177.29 ? 41  G   F OP2    1 
ATOM 6916  O "O5'"  . G   B 1 41  ? 261.654 181.108 174.669 1.00 177.15 ? 41  G   F "O5'"  1 
ATOM 6917  C "C5'"  . G   B 1 41  ? 260.419 180.830 175.309 1.00 176.80 ? 41  G   F "C5'"  1 
ATOM 6918  C "C4'"  . G   B 1 41  ? 259.337 181.746 174.798 1.00 177.05 ? 41  G   F "C4'"  1 
ATOM 6919  O "O4'"  . G   B 1 41  ? 259.847 183.107 174.757 1.00 176.95 ? 41  G   F "O4'"  1 
ATOM 6920  C "C3'"  . G   B 1 41  ? 258.871 181.478 173.374 1.00 177.65 ? 41  G   F "C3'"  1 
ATOM 6921  O "O3'"  . G   B 1 41  ? 257.897 180.453 173.292 1.00 177.92 ? 41  G   F "O3'"  1 
ATOM 6922  C "C2'"  . G   B 1 41  ? 258.375 182.842 172.924 1.00 177.74 ? 41  G   F "C2'"  1 
ATOM 6923  O "O2'"  . G   B 1 41  ? 257.091 183.120 173.462 1.00 177.07 ? 41  G   F "O2'"  1 
ATOM 6924  C "C1'"  . G   B 1 41  ? 259.398 183.759 173.591 1.00 177.37 ? 41  G   F "C1'"  1 
ATOM 6925  N N9     . G   B 1 41  ? 260.571 184.012 172.730 1.00 177.29 ? 41  G   F N9     1 
ATOM 6926  C C8     . G   B 1 41  ? 260.889 183.398 171.541 1.00 177.15 ? 41  G   F C8     1 
ATOM 6927  N N7     . G   B 1 41  ? 261.997 183.830 171.009 1.00 177.13 ? 41  G   F N7     1 
ATOM 6928  C C5     . G   B 1 41  ? 262.448 184.792 171.900 1.00 177.41 ? 41  G   F C5     1 
ATOM 6929  C C6     . G   B 1 41  ? 263.609 185.606 171.853 1.00 177.12 ? 41  G   F C6     1 
ATOM 6930  O O6     . G   B 1 41  ? 264.496 185.640 170.990 1.00 176.84 ? 41  G   F O6     1 
ATOM 6931  N N1     . G   B 1 41  ? 263.684 186.444 172.957 1.00 176.69 ? 41  G   F N1     1 
ATOM 6932  C C2     . G   B 1 41  ? 262.764 186.496 173.976 1.00 176.44 ? 41  G   F C2     1 
ATOM 6933  N N2     . G   B 1 41  ? 263.021 187.376 174.951 1.00 175.81 ? 41  G   F N2     1 
ATOM 6934  N N3     . G   B 1 41  ? 261.676 185.743 174.035 1.00 176.59 ? 41  G   F N3     1 
ATOM 6935  C C4     . G   B 1 41  ? 261.580 184.918 172.968 1.00 177.22 ? 41  G   F C4     1 
ATOM 6936  H "H5'"  . G   B 1 41  ? 260.511 180.955 176.269 1.00 176.90 ? 41  G   F "H5'"  1 
ATOM 6937  H "H5''" . G   B 1 41  ? 260.160 179.911 175.125 1.00 176.99 ? 41  G   F "H5''" 1 
ATOM 6938  H "H4'"  . G   B 1 41  ? 258.574 181.708 175.397 1.00 177.00 ? 41  G   F "H4'"  1 
ATOM 6939  H "H3'"  . G   B 1 41  ? 259.638 181.228 172.834 1.00 177.09 ? 41  G   F "H3'"  1 
ATOM 6940  H "H2'"  . G   B 1 41  ? 258.368 182.929 171.958 1.00 177.12 ? 41  G   F "H2'"  1 
ATOM 6941  H "HO2'" . G   B 1 41  ? 257.173 183.298 174.278 1.00 176.98 ? 41  G   F "HO2'" 1 
ATOM 6942  H "H1'"  . G   B 1 41  ? 258.975 184.599 173.827 1.00 176.98 ? 41  G   F "H1'"  1 
ATOM 6943  H H8     . G   B 1 41  ? 260.360 182.739 171.155 1.00 177.04 ? 41  G   F H8     1 
ATOM 6944  H H1     . G   B 1 41  ? 264.361 186.972 173.004 1.00 176.93 ? 41  G   F H1     1 
ATOM 6945  H H21    . G   B 1 41  ? 263.704 187.893 174.897 1.00 176.80 ? 41  G   F H21    1 
ATOM 6946  H H22    . G   B 1 41  ? 262.501 187.424 175.630 1.00 176.67 ? 41  G   F H22    1 
ATOM 6947  P P      . A   B 1 42  ? 257.321 179.999 171.864 1.00 187.01 ? 42  A   F P      1 
ATOM 6948  O OP1    . A   B 1 42  ? 257.003 178.549 171.931 1.00 185.88 ? 42  A   F OP1    1 
ATOM 6949  O OP2    . A   B 1 42  ? 258.249 180.501 170.819 1.00 186.05 ? 42  A   F OP2    1 
ATOM 6950  O "O5'"  . A   B 1 42  ? 255.949 180.800 171.741 1.00 186.92 ? 42  A   F "O5'"  1 
ATOM 6951  C "C5'"  . A   B 1 42  ? 255.477 181.269 170.483 1.00 186.60 ? 42  A   F "C5'"  1 
ATOM 6952  C "C4'"  . A   B 1 42  ? 255.361 182.773 170.468 1.00 186.73 ? 42  A   F "C4'"  1 
ATOM 6953  O "O4'"  . A   B 1 42  ? 256.663 183.352 170.166 1.00 187.04 ? 42  A   F "O4'"  1 
ATOM 6954  C "C3'"  . A   B 1 42  ? 254.394 183.344 169.432 1.00 186.78 ? 42  A   F "C3'"  1 
ATOM 6955  O "O3'"  . A   B 1 42  ? 253.775 184.525 169.946 1.00 186.76 ? 42  A   F "O3'"  1 
ATOM 6956  C "C2'"  . A   B 1 42  ? 255.318 183.709 168.276 1.00 186.71 ? 42  A   F "C2'"  1 
ATOM 6957  O "O2'"  . A   B 1 42  ? 254.815 184.704 167.410 1.00 185.97 ? 42  A   F "O2'"  1 
ATOM 6958  C "C1'"  . A   B 1 42  ? 256.560 184.185 169.028 1.00 186.87 ? 42  A   F "C1'"  1 
ATOM 6959  N N9     . A   B 1 42  ? 257.812 184.094 168.269 1.00 186.98 ? 42  A   F N9     1 
ATOM 6960  C C8     . A   B 1 42  ? 258.091 183.327 167.166 1.00 186.41 ? 42  A   F C8     1 
ATOM 6961  N N7     . A   B 1 42  ? 259.315 183.470 166.717 1.00 186.40 ? 42  A   F N7     1 
ATOM 6962  C C5     . A   B 1 42  ? 259.883 184.391 167.585 1.00 186.74 ? 42  A   F C5     1 
ATOM 6963  C C6     . A   B 1 42  ? 261.162 184.969 167.654 1.00 186.35 ? 42  A   F C6     1 
ATOM 6964  N N6     . A   B 1 42  ? 262.147 184.691 166.800 1.00 186.21 ? 42  A   F N6     1 
ATOM 6965  N N1     . A   B 1 42  ? 261.400 185.855 168.645 1.00 186.32 ? 42  A   F N1     1 
ATOM 6966  C C2     . A   B 1 42  ? 260.412 186.134 169.500 1.00 186.12 ? 42  A   F C2     1 
ATOM 6967  N N3     . A   B 1 42  ? 259.171 185.659 169.543 1.00 186.46 ? 42  A   F N3     1 
ATOM 6968  C C4     . A   B 1 42  ? 258.969 184.783 168.545 1.00 186.99 ? 42  A   F C4     1 
ATOM 6969  H "H5'"  . A   B 1 42  ? 254.606 180.880 170.305 1.00 186.24 ? 42  A   F "H5'"  1 
ATOM 6970  H "H5''" . A   B 1 42  ? 256.094 180.992 169.788 1.00 186.28 ? 42  A   F "H5''" 1 
ATOM 6971  H "H4'"  . A   B 1 42  ? 255.093 183.071 171.349 1.00 186.23 ? 42  A   F "H4'"  1 
ATOM 6972  H "H3'"  . A   B 1 42  ? 253.736 182.684 169.163 1.00 186.34 ? 42  A   F "H3'"  1 
ATOM 6973  H "H2'"  . A   B 1 42  ? 255.516 182.908 167.768 1.00 186.34 ? 42  A   F "H2'"  1 
ATOM 6974  H "HO2'" . A   B 1 42  ? 254.125 184.410 167.033 1.00 186.26 ? 42  A   F "HO2'" 1 
ATOM 6975  H "H1'"  . A   B 1 42  ? 256.428 185.099 169.314 1.00 186.32 ? 42  A   F "H1'"  1 
ATOM 6976  H H8     . A   B 1 42  ? 257.466 182.761 166.776 1.00 186.27 ? 42  A   F H8     1 
ATOM 6977  H H61    . A   B 1 42  ? 262.017 184.129 166.165 1.00 186.26 ? 42  A   F H61    1 
ATOM 6978  H H62    . A   B 1 42  ? 262.911 185.072 166.889 1.00 186.24 ? 42  A   F H62    1 
ATOM 6979  H H2     . A   B 1 42  ? 260.624 186.748 170.164 1.00 185.99 ? 42  A   F H2     1 
ATOM 6980  P P      . A   B 1 43  ? 252.546 184.418 170.977 1.00 184.50 ? 43  A   F P      1 
ATOM 6981  O OP1    . A   B 1 43  ? 252.989 183.654 172.171 1.00 183.73 ? 43  A   F OP1    1 
ATOM 6982  O OP2    . A   B 1 43  ? 251.350 183.964 170.221 1.00 183.49 ? 43  A   F OP2    1 
ATOM 6983  O "O5'"  . A   B 1 43  ? 252.302 185.926 171.431 1.00 183.70 ? 43  A   F "O5'"  1 
ATOM 6984  C "C5'"  . A   B 1 43  ? 253.379 186.727 171.904 1.00 183.38 ? 43  A   F "C5'"  1 
ATOM 6985  C "C4'"  . A   B 1 43  ? 252.885 187.988 172.568 1.00 183.88 ? 43  A   F "C4'"  1 
ATOM 6986  O "O4'"  . A   B 1 43  ? 254.029 188.803 172.941 1.00 183.77 ? 43  A   F "O4'"  1 
ATOM 6987  C "C3'"  . A   B 1 43  ? 252.006 188.873 171.679 1.00 183.99 ? 43  A   F "C3'"  1 
ATOM 6988  O "O3'"  . A   B 1 43  ? 251.004 189.596 172.417 1.00 184.24 ? 43  A   F "O3'"  1 
ATOM 6989  C "C2'"  . A   B 1 43  ? 253.018 189.855 171.097 1.00 183.65 ? 43  A   F "C2'"  1 
ATOM 6990  O "O2'"  . A   B 1 43  ? 252.466 191.075 170.655 1.00 182.80 ? 43  A   F "O2'"  1 
ATOM 6991  C "C1'"  . A   B 1 43  ? 253.959 190.056 172.283 1.00 184.04 ? 43  A   F "C1'"  1 
ATOM 6992  N N9     . A   B 1 43  ? 255.320 190.452 171.911 1.00 184.11 ? 43  A   F N9     1 
ATOM 6993  C C8     . A   B 1 43  ? 255.970 191.618 172.227 1.00 182.87 ? 43  A   F C8     1 
ATOM 6994  N N7     . A   B 1 43  ? 257.189 191.691 171.748 1.00 182.82 ? 43  A   F N7     1 
ATOM 6995  C C5     . A   B 1 43  ? 257.353 190.492 171.070 1.00 183.62 ? 43  A   F C5     1 
ATOM 6996  C C6     . A   B 1 43  ? 258.428 189.952 170.340 1.00 183.04 ? 43  A   F C6     1 
ATOM 6997  N N6     . A   B 1 43  ? 259.591 190.582 170.169 1.00 182.60 ? 43  A   F N6     1 
ATOM 6998  N N1     . A   B 1 43  ? 258.265 188.730 169.789 1.00 182.73 ? 43  A   F N1     1 
ATOM 6999  C C2     . A   B 1 43  ? 257.097 188.104 169.966 1.00 182.99 ? 43  A   F C2     1 
ATOM 7000  N N3     . A   B 1 43  ? 256.014 188.504 170.628 1.00 183.55 ? 43  A   F N3     1 
ATOM 7001  C C4     . A   B 1 43  ? 256.208 189.720 171.162 1.00 184.08 ? 43  A   F C4     1 
ATOM 7002  H "H5'"  . A   B 1 43  ? 253.950 186.961 171.155 1.00 183.38 ? 43  A   F "H5'"  1 
ATOM 7003  H "H5''" . A   B 1 43  ? 253.895 186.218 172.550 1.00 183.33 ? 43  A   F "H5''" 1 
ATOM 7004  H "H4'"  . A   B 1 43  ? 252.432 187.705 173.362 1.00 183.46 ? 43  A   F "H4'"  1 
ATOM 7005  H "H3'"  . A   B 1 43  ? 251.600 188.347 170.970 1.00 183.43 ? 43  A   F "H3'"  1 
ATOM 7006  H "H2'"  . A   B 1 43  ? 253.501 189.431 170.371 1.00 183.39 ? 43  A   F "H2'"  1 
ATOM 7007  H "HO2'" . A   B 1 43  ? 251.963 190.925 169.999 1.00 183.25 ? 43  A   F "HO2'" 1 
ATOM 7008  H "H1'"  . A   B 1 43  ? 253.578 190.712 172.884 1.00 183.40 ? 43  A   F "H1'"  1 
ATOM 7009  H H8     . A   B 1 43  ? 255.581 192.292 172.735 1.00 183.18 ? 43  A   F H8     1 
ATOM 7010  H H61    . A   B 1 43  ? 259.711 191.358 170.514 1.00 183.20 ? 43  A   F H61    1 
ATOM 7011  H H62    . A   B 1 43  ? 260.217 190.214 169.713 1.00 183.25 ? 43  A   F H62    1 
ATOM 7012  H H2     . A   B 1 43  ? 257.032 187.267 169.569 1.00 183.34 ? 43  A   F H2     1 
ATOM 7013  P P      . A   B 1 44  ? 250.728 189.375 173.989 1.00 180.96 ? 44  A   F P      1 
ATOM 7014  O OP1    . A   B 1 44  ? 249.524 190.176 174.335 1.00 178.67 ? 44  A   F OP1    1 
ATOM 7015  O OP2    . A   B 1 44  ? 251.994 189.615 174.731 1.00 179.50 ? 44  A   F OP2    1 
ATOM 7016  O "O5'"  . A   B 1 44  ? 250.347 187.832 174.110 1.00 179.36 ? 44  A   F "O5'"  1 
ATOM 7017  C "C5'"  . A   B 1 44  ? 249.216 187.401 174.852 1.00 178.54 ? 44  A   F "C5'"  1 
ATOM 7018  C "C4'"  . A   B 1 44  ? 249.593 186.374 175.894 1.00 179.25 ? 44  A   F "C4'"  1 
ATOM 7019  O "O4'"  . A   B 1 44  ? 250.635 185.505 175.373 1.00 179.44 ? 44  A   F "O4'"  1 
ATOM 7020  C "C3'"  . A   B 1 44  ? 250.179 186.922 177.186 1.00 179.77 ? 44  A   F "C3'"  1 
ATOM 7021  O "O3'"  . A   B 1 44  ? 249.191 187.383 178.092 1.00 180.02 ? 44  A   F "O3'"  1 
ATOM 7022  C "C2'"  . A   B 1 44  ? 250.987 185.742 177.708 1.00 179.46 ? 44  A   F "C2'"  1 
ATOM 7023  O "O2'"  . A   B 1 44  ? 250.149 184.791 178.349 1.00 178.49 ? 44  A   F "O2'"  1 
ATOM 7024  C "C1'"  . A   B 1 44  ? 251.523 185.140 176.410 1.00 179.57 ? 44  A   F "C1'"  1 
ATOM 7025  N N9     . A   B 1 44  ? 252.869 185.644 176.075 1.00 179.41 ? 44  A   F N9     1 
ATOM 7026  C C8     . A   B 1 44  ? 253.207 186.923 175.720 1.00 178.62 ? 44  A   F C8     1 
ATOM 7027  N N7     . A   B 1 44  ? 254.483 187.086 175.474 1.00 177.77 ? 44  A   F N7     1 
ATOM 7028  C C5     . A   B 1 44  ? 255.027 185.828 175.691 1.00 178.40 ? 44  A   F C5     1 
ATOM 7029  C C6     . A   B 1 44  ? 256.340 185.340 175.599 1.00 178.13 ? 44  A   F C6     1 
ATOM 7030  N N6     . A   B 1 44  ? 257.388 186.089 175.253 1.00 177.36 ? 44  A   F N6     1 
ATOM 7031  N N1     . A   B 1 44  ? 256.546 184.036 175.881 1.00 178.01 ? 44  A   F N1     1 
ATOM 7032  C C2     . A   B 1 44  ? 255.492 183.288 176.229 1.00 177.88 ? 44  A   F C2     1 
ATOM 7033  N N3     . A   B 1 44  ? 254.212 183.630 176.350 1.00 177.99 ? 44  A   F N3     1 
ATOM 7034  C C4     . A   B 1 44  ? 254.044 184.930 176.066 1.00 178.81 ? 44  A   F C4     1 
ATOM 7035  H "H5'"  . A   B 1 44  ? 248.569 187.006 174.243 1.00 178.57 ? 44  A   F "H5'"  1 
ATOM 7036  H "H5''" . A   B 1 44  ? 248.814 188.166 175.296 1.00 178.58 ? 44  A   F "H5''" 1 
ATOM 7037  H "H4'"  . A   B 1 44  ? 248.810 185.840 176.104 1.00 178.67 ? 44  A   F "H4'"  1 
ATOM 7038  H "H3'"  . A   B 1 44  ? 250.783 187.654 176.980 1.00 178.76 ? 44  A   F "H3'"  1 
ATOM 7039  H "H2'"  . A   B 1 44  ? 251.706 186.033 178.284 1.00 178.73 ? 44  A   F "H2'"  1 
ATOM 7040  H "HO2'" . A   B 1 44  ? 249.888 185.110 179.081 1.00 178.58 ? 44  A   F "HO2'" 1 
ATOM 7041  H "H1'"  . A   B 1 44  ? 251.548 184.173 176.489 1.00 178.69 ? 44  A   F "H1'"  1 
ATOM 7042  H H8     . A   B 1 44  ? 252.582 187.607 175.652 1.00 178.69 ? 44  A   F H8     1 
ATOM 7043  H H61    . A   B 1 44  ? 257.262 186.869 174.917 1.00 178.42 ? 44  A   F H61    1 
ATOM 7044  H H62    . A   B 1 44  ? 258.185 185.791 175.365 1.00 178.23 ? 44  A   F H62    1 
ATOM 7045  H H2     . A   B 1 44  ? 255.682 182.397 176.414 1.00 178.42 ? 44  A   F H2     1 
ATOM 7046  P P      . U   B 1 45  ? 249.510 188.602 179.090 1.00 176.47 ? 45  U   F P      1 
ATOM 7047  O OP1    . U   B 1 45  ? 248.712 188.396 180.325 1.00 175.01 ? 45  U   F OP1    1 
ATOM 7048  O OP2    . U   B 1 45  ? 249.362 189.872 178.332 1.00 174.63 ? 45  U   F OP2    1 
ATOM 7049  O "O5'"  . U   B 1 45  ? 251.055 188.419 179.436 1.00 175.31 ? 45  U   F "O5'"  1 
ATOM 7050  C "C5'"  . U   B 1 45  ? 251.515 188.360 180.778 1.00 174.77 ? 45  U   F "C5'"  1 
ATOM 7051  C "C4'"  . U   B 1 45  ? 252.285 187.089 181.030 1.00 174.80 ? 45  U   F "C4'"  1 
ATOM 7052  O "O4'"  . U   B 1 45  ? 253.088 186.771 179.867 1.00 174.85 ? 45  U   F "O4'"  1 
ATOM 7053  C "C3'"  . U   B 1 45  ? 253.286 187.126 182.175 1.00 175.30 ? 45  U   F "C3'"  1 
ATOM 7054  O "O3'"  . U   B 1 45  ? 252.686 186.923 183.445 1.00 175.48 ? 45  U   F "O3'"  1 
ATOM 7055  C "C2'"  . U   B 1 45  ? 254.274 186.037 181.786 1.00 174.74 ? 45  U   F "C2'"  1 
ATOM 7056  O "O2'"  . U   B 1 45  ? 253.777 184.748 182.115 1.00 173.97 ? 45  U   F "O2'"  1 
ATOM 7057  C "C1'"  . U   B 1 45  ? 254.303 186.180 180.266 1.00 174.65 ? 45  U   F "C1'"  1 
ATOM 7058  N N1     . U   B 1 45  ? 255.414 187.035 179.800 1.00 174.94 ? 45  U   F N1     1 
ATOM 7059  C C2     . U   B 1 45  ? 256.654 186.453 179.667 1.00 175.01 ? 45  U   F C2     1 
ATOM 7060  O O2     . U   B 1 45  ? 256.866 185.279 179.919 1.00 174.14 ? 45  U   F O2     1 
ATOM 7061  N N3     . U   B 1 45  ? 257.641 187.292 179.225 1.00 175.24 ? 45  U   F N3     1 
ATOM 7062  C C4     . U   B 1 45  ? 257.511 188.633 178.912 1.00 174.88 ? 45  U   F C4     1 
ATOM 7063  O O4     . U   B 1 45  ? 258.495 189.268 178.527 1.00 174.17 ? 45  U   F O4     1 
ATOM 7064  C C5     . U   B 1 45  ? 256.195 189.164 179.075 1.00 174.56 ? 45  U   F C5     1 
ATOM 7065  C C6     . U   B 1 45  ? 255.217 188.361 179.502 1.00 174.44 ? 45  U   F C6     1 
ATOM 7066  H "H5'"  . U   B 1 45  ? 250.760 188.395 181.386 1.00 174.55 ? 45  U   F "H5'"  1 
ATOM 7067  H "H5''" . U   B 1 45  ? 252.099 189.119 180.945 1.00 174.58 ? 45  U   F "H5''" 1 
ATOM 7068  H "H4'"  . U   B 1 45  ? 251.658 186.368 181.184 1.00 174.57 ? 45  U   F "H4'"  1 
ATOM 7069  H "H3'"  . U   B 1 45  ? 253.741 187.982 182.169 1.00 174.64 ? 45  U   F "H3'"  1 
ATOM 7070  H "H2'"  . U   B 1 45  ? 255.148 186.198 182.172 1.00 174.57 ? 45  U   F "H2'"  1 
ATOM 7071  H "HO2'" . U   B 1 45  ? 253.786 184.660 182.947 1.00 174.47 ? 45  U   F "HO2'" 1 
ATOM 7072  H "H1'"  . U   B 1 45  ? 254.383 185.303 179.860 1.00 174.57 ? 45  U   F "H1'"  1 
ATOM 7073  H H3     . U   B 1 45  ? 258.424 186.949 179.138 1.00 174.51 ? 45  U   F H3     1 
ATOM 7074  H H5     . U   B 1 45  ? 256.018 190.058 178.886 1.00 174.44 ? 45  U   F H5     1 
ATOM 7075  H H6     . U   B 1 45  ? 254.364 188.716 179.605 1.00 174.48 ? 45  U   F H6     1 
ATOM 7076  P P      . A   B 1 46  ? 253.362 187.545 184.763 1.00 166.75 ? 46  A   F P      1 
ATOM 7077  O OP1    . A   B 1 46  ? 252.423 187.346 185.895 1.00 165.36 ? 46  A   F OP1    1 
ATOM 7078  O OP2    . A   B 1 46  ? 253.845 188.913 184.443 1.00 165.48 ? 46  A   F OP2    1 
ATOM 7079  O "O5'"  . A   B 1 46  ? 254.636 186.621 185.015 1.00 166.18 ? 46  A   F "O5'"  1 
ATOM 7080  C "C5'"  . A   B 1 46  ? 254.497 185.319 185.561 1.00 165.52 ? 46  A   F "C5'"  1 
ATOM 7081  C "C4'"  . A   B 1 46  ? 255.837 184.645 185.739 1.00 165.44 ? 46  A   F "C4'"  1 
ATOM 7082  O "O4'"  . A   B 1 46  ? 256.430 184.365 184.445 1.00 165.34 ? 46  A   F "O4'"  1 
ATOM 7083  C "C3'"  . A   B 1 46  ? 256.894 185.461 186.466 1.00 165.40 ? 46  A   F "C3'"  1 
ATOM 7084  O "O3'"  . A   B 1 46  ? 256.748 185.405 187.875 1.00 165.94 ? 46  A   F "O3'"  1 
ATOM 7085  C "C2'"  . A   B 1 46  ? 258.197 184.855 185.957 1.00 164.78 ? 46  A   F "C2'"  1 
ATOM 7086  O "O2'"  . A   B 1 46  ? 258.515 183.662 186.658 1.00 164.54 ? 46  A   F "O2'"  1 
ATOM 7087  C "C1'"  . A   B 1 46  ? 257.833 184.501 184.514 1.00 164.97 ? 46  A   F "C1'"  1 
ATOM 7088  N N9     . A   B 1 46  ? 258.246 185.536 183.547 1.00 165.04 ? 46  A   F N9     1 
ATOM 7089  C C8     . A   B 1 46  ? 257.542 186.657 183.191 1.00 165.14 ? 46  A   F C8     1 
ATOM 7090  N N7     . A   B 1 46  ? 258.138 187.399 182.292 1.00 165.26 ? 46  A   F N7     1 
ATOM 7091  C C5     . A   B 1 46  ? 259.320 186.721 182.034 1.00 165.34 ? 46  A   F C5     1 
ATOM 7092  C C6     . A   B 1 46  ? 260.393 186.995 181.170 1.00 165.58 ? 46  A   F C6     1 
ATOM 7093  N N6     . A   B 1 46  ? 260.451 188.067 180.381 1.00 165.06 ? 46  A   F N6     1 
ATOM 7094  N N1     . A   B 1 46  ? 261.425 186.127 181.146 1.00 165.54 ? 46  A   F N1     1 
ATOM 7095  C C2     . A   B 1 46  ? 261.359 185.052 181.944 1.00 164.84 ? 46  A   F C2     1 
ATOM 7096  N N3     . A   B 1 46  ? 260.407 184.681 182.798 1.00 164.84 ? 46  A   F N3     1 
ATOM 7097  C C4     . A   B 1 46  ? 259.401 185.572 182.799 1.00 165.21 ? 46  A   F C4     1 
ATOM 7098  H "H5'"  . A   B 1 46  ? 253.954 184.781 184.966 1.00 165.32 ? 46  A   F "H5'"  1 
ATOM 7099  H "H5''" . A   B 1 46  ? 254.058 185.387 186.426 1.00 165.28 ? 46  A   F "H5''" 1 
ATOM 7100  H "H4'"  . A   B 1 46  ? 255.706 183.809 186.213 1.00 165.17 ? 46  A   F "H4'"  1 
ATOM 7101  H "H3'"  . A   B 1 46  ? 256.842 186.386 186.177 1.00 165.19 ? 46  A   F "H3'"  1 
ATOM 7102  H "H2'"  . A   B 1 46  ? 258.918 185.499 185.992 1.00 165.13 ? 46  A   F "H2'"  1 
ATOM 7103  H "HO2'" . A   B 1 46  ? 259.115 183.831 187.218 1.00 165.13 ? 46  A   F "HO2'" 1 
ATOM 7104  H "H1'"  . A   B 1 46  ? 258.251 183.656 184.278 1.00 165.14 ? 46  A   F "H1'"  1 
ATOM 7105  H H8     . A   B 1 46  ? 256.714 186.865 183.558 1.00 165.37 ? 46  A   F H8     1 
ATOM 7106  H H61    . A   B 1 46  ? 261.146 188.572 180.395 1.00 165.16 ? 46  A   F H61    1 
ATOM 7107  H H62    . A   B 1 46  ? 259.798 188.255 179.860 1.00 165.48 ? 46  A   F H62    1 
ATOM 7108  H H2     . A   B 1 46  ? 262.088 184.478 181.894 1.00 165.18 ? 46  A   F H2     1 
ATOM 7109  P P      . A   B 1 47  ? 257.314 186.590 188.803 1.00 157.08 ? 47  A   F P      1 
ATOM 7110  O OP1    . A   B 1 47  ? 256.587 186.534 190.098 1.00 154.42 ? 47  A   F OP1    1 
ATOM 7111  O OP2    . A   B 1 47  ? 257.312 187.852 188.020 1.00 154.34 ? 47  A   F OP2    1 
ATOM 7112  O "O5'"  . A   B 1 47  ? 258.829 186.178 189.069 1.00 155.55 ? 47  A   F "O5'"  1 
ATOM 7113  C "C5'"  . A   B 1 47  ? 259.152 184.901 189.596 1.00 154.33 ? 47  A   F "C5'"  1 
ATOM 7114  C "C4'"  . A   B 1 47  ? 260.597 184.555 189.344 1.00 154.42 ? 47  A   F "C4'"  1 
ATOM 7115  O "O4'"  . A   B 1 47  ? 260.830 184.443 187.915 1.00 154.53 ? 47  A   F "O4'"  1 
ATOM 7116  C "C3'"  . A   B 1 47  ? 261.606 185.595 189.807 1.00 154.68 ? 47  A   F "C3'"  1 
ATOM 7117  O "O3'"  . A   B 1 47  ? 261.903 185.489 191.188 1.00 153.95 ? 47  A   F "O3'"  1 
ATOM 7118  C "C2'"  . A   B 1 47  ? 262.799 185.338 188.897 1.00 154.09 ? 47  A   F "C2'"  1 
ATOM 7119  O "O2'"  . A   B 1 47  ? 263.577 184.246 189.363 1.00 152.88 ? 47  A   F "O2'"  1 
ATOM 7120  C "C1'"  . A   B 1 47  ? 262.112 184.937 187.592 1.00 154.22 ? 47  A   F "C1'"  1 
ATOM 7121  N N9     . A   B 1 47  ? 261.950 186.066 186.656 1.00 153.93 ? 47  A   F N9     1 
ATOM 7122  C C8     . A   B 1 47  ? 260.936 186.989 186.639 1.00 153.47 ? 47  A   F C8     1 
ATOM 7123  N N7     . A   B 1 47  ? 261.036 187.873 185.679 1.00 152.93 ? 47  A   F N7     1 
ATOM 7124  C C5     . A   B 1 47  ? 262.200 187.511 185.017 1.00 153.43 ? 47  A   F C5     1 
ATOM 7125  C C6     . A   B 1 47  ? 262.860 188.059 183.905 1.00 153.77 ? 47  A   F C6     1 
ATOM 7126  N N6     . A   B 1 47  ? 262.426 189.129 183.237 1.00 153.17 ? 47  A   F N6     1 
ATOM 7127  N N1     . A   B 1 47  ? 263.998 187.463 183.494 1.00 154.15 ? 47  A   F N1     1 
ATOM 7128  C C2     . A   B 1 47  ? 264.431 186.390 184.168 1.00 153.57 ? 47  A   F C2     1 
ATOM 7129  N N3     . A   B 1 47  ? 263.901 185.780 185.225 1.00 153.29 ? 47  A   F N3     1 
ATOM 7130  C C4     . A   B 1 47  ? 262.773 186.399 185.607 1.00 153.38 ? 47  A   F C4     1 
ATOM 7131  H "H5'"  . A   B 1 47  ? 258.585 184.231 189.178 1.00 154.06 ? 47  A   F "H5'"  1 
ATOM 7132  H "H5''" . A   B 1 47  ? 258.986 184.907 190.553 1.00 153.90 ? 47  A   F "H5''" 1 
ATOM 7133  H "H4'"  . A   B 1 47  ? 260.795 183.708 189.773 1.00 153.89 ? 47  A   F "H4'"  1 
ATOM 7134  H "H3'"  . A   B 1 47  ? 261.256 186.482 189.623 1.00 154.07 ? 47  A   F "H3'"  1 
ATOM 7135  H "H2'"  . A   B 1 47  ? 263.332 186.134 188.778 1.00 153.93 ? 47  A   F "H2'"  1 
ATOM 7136  H "HO2'" . A   B 1 47  ? 264.116 184.528 189.940 1.00 153.74 ? 47  A   F "HO2'" 1 
ATOM 7137  H "H1'"  . A   B 1 47  ? 262.624 184.235 187.162 1.00 153.84 ? 47  A   F "H1'"  1 
ATOM 7138  H H8     . A   B 1 47  ? 260.237 186.979 187.253 1.00 154.01 ? 47  A   F H8     1 
ATOM 7139  H H61    . A   B 1 47  ? 262.296 189.087 182.389 1.00 154.07 ? 47  A   F H61    1 
ATOM 7140  H H62    . A   B 1 47  ? 262.272 189.861 183.658 1.00 153.86 ? 47  A   F H62    1 
ATOM 7141  H H2     . A   B 1 47  ? 265.218 186.013 183.849 1.00 153.98 ? 47  A   F H2     1 
ATOM 7142  P P      . U   B 1 48  ? 262.687 186.673 191.937 1.00 140.55 ? 48  U   F P      1 
ATOM 7143  O OP1    . U   B 1 48  ? 262.771 186.331 193.379 1.00 137.60 ? 48  U   F OP1    1 
ATOM 7144  O OP2    . U   B 1 48  ? 262.078 187.964 191.524 1.00 139.01 ? 48  U   F OP2    1 
ATOM 7145  O "O5'"  . U   B 1 48  ? 264.154 186.599 191.322 1.00 139.00 ? 48  U   F "O5'"  1 
ATOM 7146  C "C5'"  . U   B 1 48  ? 265.007 187.731 191.338 1.00 138.58 ? 48  U   F "C5'"  1 
ATOM 7147  C "C4'"  . U   B 1 48  ? 265.782 187.855 190.050 1.00 138.93 ? 48  U   F "C4'"  1 
ATOM 7148  O "O4'"  . U   B 1 48  ? 264.873 187.783 188.922 1.00 138.84 ? 48  U   F "O4'"  1 
ATOM 7149  C "C3'"  . U   B 1 48  ? 266.522 189.167 189.851 1.00 138.67 ? 48  U   F "C3'"  1 
ATOM 7150  O "O3'"  . U   B 1 48  ? 267.772 189.191 190.518 1.00 138.33 ? 48  U   F "O3'"  1 
ATOM 7151  C "C2'"  . U   B 1 48  ? 266.629 189.268 188.336 1.00 137.26 ? 48  U   F "C2'"  1 
ATOM 7152  O "O2'"  . U   B 1 48  ? 267.696 188.475 187.842 1.00 136.29 ? 48  U   F "O2'"  1 
ATOM 7153  C "C1'"  . U   B 1 48  ? 265.307 188.644 187.894 1.00 138.14 ? 48  U   F "C1'"  1 
ATOM 7154  N N1     . U   B 1 48  ? 264.256 189.658 187.654 1.00 139.28 ? 48  U   F N1     1 
ATOM 7155  C C2     . U   B 1 48  ? 264.369 190.462 186.542 1.00 138.53 ? 48  U   F C2     1 
ATOM 7156  O O2     . U   B 1 48  ? 265.299 190.385 185.759 1.00 137.62 ? 48  U   F O2     1 
ATOM 7157  N N3     . U   B 1 48  ? 263.354 191.372 186.388 1.00 138.35 ? 48  U   F N3     1 
ATOM 7158  C C4     . U   B 1 48  ? 262.258 191.552 187.206 1.00 138.22 ? 48  U   F C4     1 
ATOM 7159  O O4     . U   B 1 48  ? 261.428 192.418 186.925 1.00 136.89 ? 48  U   F O4     1 
ATOM 7160  C C5     . U   B 1 48  ? 262.208 190.675 188.333 1.00 138.06 ? 48  U   F C5     1 
ATOM 7161  C C6     . U   B 1 48  ? 263.187 189.782 188.507 1.00 138.30 ? 48  U   F C6     1 
ATOM 7162  H "H5'"  . U   B 1 48  ? 265.635 187.648 192.075 1.00 138.07 ? 48  U   F "H5'"  1 
ATOM 7163  H "H5''" . U   B 1 48  ? 264.468 188.529 191.462 1.00 138.20 ? 48  U   F "H5''" 1 
ATOM 7164  H "H4'"  . U   B 1 48  ? 266.413 187.124 189.991 1.00 138.16 ? 48  U   F "H4'"  1 
ATOM 7165  H "H3'"  . U   B 1 48  ? 265.970 189.894 190.179 1.00 138.21 ? 48  U   F "H3'"  1 
ATOM 7166  H "H2'"  . U   B 1 48  ? 266.700 190.193 188.049 1.00 137.87 ? 48  U   F "H2'"  1 
ATOM 7167  H "HO2'" . U   B 1 48  ? 268.420 188.791 188.126 1.00 137.77 ? 48  U   F "HO2'" 1 
ATOM 7168  H "H1'"  . U   B 1 48  ? 265.446 188.133 187.083 1.00 138.27 ? 48  U   F "H1'"  1 
ATOM 7169  H H3     . U   B 1 48  ? 263.408 191.886 185.703 1.00 138.03 ? 48  U   F H3     1 
ATOM 7170  H H5     . U   B 1 48  ? 261.504 190.725 188.939 1.00 137.97 ? 48  U   F H5     1 
ATOM 7171  H H6     . U   B 1 48  ? 263.142 189.218 189.244 1.00 138.24 ? 48  U   F H6     1 
ATOM 7172  P P      . G   B 1 49  ? 268.085 190.339 191.594 1.00 120.81 ? 49  G   F P      1 
ATOM 7173  O OP1    . G   B 1 49  ? 269.338 189.982 192.304 1.00 115.97 ? 49  G   F OP1    1 
ATOM 7174  O OP2    . G   B 1 49  ? 266.848 190.601 192.375 1.00 116.05 ? 49  G   F OP2    1 
ATOM 7175  O "O5'"  . G   B 1 49  ? 268.376 191.619 190.697 1.00 118.18 ? 49  G   F "O5'"  1 
ATOM 7176  C "C5'"  . G   B 1 49  ? 269.407 191.603 189.717 1.00 116.63 ? 49  G   F "C5'"  1 
ATOM 7177  C "C4'"  . G   B 1 49  ? 269.672 192.988 189.184 1.00 115.48 ? 49  G   F "C4'"  1 
ATOM 7178  O "O4'"  . G   B 1 49  ? 268.702 193.296 188.143 1.00 114.60 ? 49  G   F "O4'"  1 
ATOM 7179  C "C3'"  . G   B 1 49  ? 269.549 194.102 190.221 1.00 115.39 ? 49  G   F "C3'"  1 
ATOM 7180  O "O3'"  . G   B 1 49  ? 270.504 195.127 189.955 1.00 116.24 ? 49  G   F "O3'"  1 
ATOM 7181  C "C2'"  . G   B 1 49  ? 268.138 194.624 189.987 1.00 114.19 ? 49  G   F "C2'"  1 
ATOM 7182  O "O2'"  . G   B 1 49  ? 267.915 195.951 190.415 1.00 113.38 ? 49  G   F "O2'"  1 
ATOM 7183  C "C1'"  . G   B 1 49  ? 268.012 194.483 188.476 1.00 113.82 ? 49  G   F "C1'"  1 
ATOM 7184  N N9     . G   B 1 49  ? 266.632 194.380 188.004 1.00 113.43 ? 49  G   F N9     1 
ATOM 7185  C C8     . G   B 1 49  ? 265.680 193.457 188.354 1.00 113.17 ? 49  G   F C8     1 
ATOM 7186  N N7     . G   B 1 49  ? 264.536 193.651 187.756 1.00 113.73 ? 49  G   F N7     1 
ATOM 7187  C C5     . G   B 1 49  ? 264.750 194.775 186.971 1.00 113.25 ? 49  G   F C5     1 
ATOM 7188  C C6     . G   B 1 49  ? 263.876 195.469 186.097 1.00 114.76 ? 49  G   F C6     1 
ATOM 7189  O O6     . G   B 1 49  ? 262.694 195.224 185.821 1.00 115.57 ? 49  G   F O6     1 
ATOM 7190  N N1     . G   B 1 49  ? 264.515 196.552 185.506 1.00 115.13 ? 49  G   F N1     1 
ATOM 7191  C C2     . G   B 1 49  ? 265.819 196.921 185.724 1.00 113.93 ? 49  G   F C2     1 
ATOM 7192  N N2     . G   B 1 49  ? 266.256 197.997 185.060 1.00 114.30 ? 49  G   F N2     1 
ATOM 7193  N N3     . G   B 1 49  ? 266.640 196.286 186.535 1.00 113.01 ? 49  G   F N3     1 
ATOM 7194  C C4     . G   B 1 49  ? 266.039 195.233 187.116 1.00 113.03 ? 49  G   F C4     1 
ATOM 7195  H "H5'"  . G   B 1 49  ? 269.140 191.027 188.982 1.00 115.46 ? 49  G   F "H5'"  1 
ATOM 7196  H "H5''" . G   B 1 49  ? 270.222 191.260 190.121 1.00 115.19 ? 49  G   F "H5''" 1 
ATOM 7197  H "H4'"  . G   B 1 49  ? 270.560 193.011 188.801 1.00 114.85 ? 49  G   F "H4'"  1 
ATOM 7198  H "H3'"  . G   B 1 49  ? 269.647 193.753 191.122 1.00 115.03 ? 49  G   F "H3'"  1 
ATOM 7199  H "H2'"  . G   B 1 49  ? 267.499 194.036 190.415 1.00 114.85 ? 49  G   F "H2'"  1 
ATOM 7200  H "HO2'" . G   B 1 49  ? 268.053 196.473 189.773 1.00 114.71 ? 49  G   F "HO2'" 1 
ATOM 7201  H "H1'"  . G   B 1 49  ? 268.448 195.235 188.042 1.00 114.81 ? 49  G   F "H1'"  1 
ATOM 7202  H H8     . G   B 1 49  ? 265.840 192.764 188.953 1.00 115.29 ? 49  G   F H8     1 
ATOM 7203  H H1     . G   B 1 49  ? 264.055 197.023 184.956 1.00 114.96 ? 49  G   F H1     1 
ATOM 7204  H H21    . G   B 1 49  ? 265.729 198.418 184.530 1.00 114.95 ? 49  G   F H21    1 
ATOM 7205  H H22    . G   B 1 49  ? 267.066 198.264 185.161 1.00 114.91 ? 49  G   F H22    1 
ATOM 7206  P P      . G   B 1 50  ? 270.735 196.306 191.021 1.00 104.47 ? 50  G   F P      1 
ATOM 7207  O OP1    . G   B 1 50  ? 272.193 196.415 191.281 1.00 97.51  ? 50  G   F OP1    1 
ATOM 7208  O OP2    . G   B 1 50  ? 269.794 196.093 192.150 1.00 98.22  ? 50  G   F OP2    1 
ATOM 7209  O "O5'"  . G   B 1 50  ? 270.264 197.613 190.242 1.00 98.78  ? 50  G   F "O5'"  1 
ATOM 7210  C "C5'"  . G   B 1 50  ? 269.393 198.552 190.850 1.00 95.82  ? 50  G   F "C5'"  1 
ATOM 7211  C "C4'"  . G   B 1 50  ? 268.962 199.607 189.865 1.00 96.08  ? 50  G   F "C4'"  1 
ATOM 7212  O "O4'"  . G   B 1 50  ? 268.337 198.984 188.714 1.00 98.42  ? 50  G   F "O4'"  1 
ATOM 7213  C "C3'"  . G   B 1 50  ? 267.916 200.592 190.357 1.00 95.77  ? 50  G   F "C3'"  1 
ATOM 7214  O "O3'"  . G   B 1 50  ? 268.454 201.617 191.171 1.00 95.43  ? 50  G   F "O3'"  1 
ATOM 7215  C "C2'"  . G   B 1 50  ? 267.301 201.093 189.058 1.00 95.97  ? 50  G   F "C2'"  1 
ATOM 7216  O "O2'"  . G   B 1 50  ? 268.135 202.061 188.435 1.00 94.46  ? 50  G   F "O2'"  1 
ATOM 7217  C "C1'"  . G   B 1 50  ? 267.313 199.819 188.212 1.00 97.34  ? 50  G   F "C1'"  1 
ATOM 7218  N N9     . G   B 1 50  ? 266.029 199.095 188.282 1.00 95.07  ? 50  G   F N9     1 
ATOM 7219  C C8     . G   B 1 50  ? 265.763 197.947 188.981 1.00 94.95  ? 50  G   F C8     1 
ATOM 7220  N N7     . G   B 1 50  ? 264.531 197.538 188.849 1.00 95.91  ? 50  G   F N7     1 
ATOM 7221  C C5     . G   B 1 50  ? 263.943 198.478 188.015 1.00 93.41  ? 50  G   F C5     1 
ATOM 7222  C C6     . G   B 1 50  ? 262.619 198.569 187.514 1.00 94.95  ? 50  G   F C6     1 
ATOM 7223  O O6     . G   B 1 50  ? 261.665 197.809 187.717 1.00 96.27  ? 50  G   F O6     1 
ATOM 7224  N N1     . G   B 1 50  ? 262.457 199.683 186.701 1.00 94.50  ? 50  G   F N1     1 
ATOM 7225  C C2     . G   B 1 50  ? 263.438 200.595 186.402 1.00 94.17  ? 50  G   F C2     1 
ATOM 7226  N N2     . G   B 1 50  ? 263.106 201.613 185.601 1.00 94.37  ? 50  G   F N2     1 
ATOM 7227  N N3     . G   B 1 50  ? 264.674 200.520 186.862 1.00 93.83  ? 50  G   F N3     1 
ATOM 7228  C C4     . G   B 1 50  ? 264.856 199.444 187.655 1.00 93.66  ? 50  G   F C4     1 
ATOM 7229  H "H5'"  . G   B 1 50  ? 269.856 198.984 191.589 1.00 96.16  ? 50  G   F "H5'"  1 
ATOM 7230  H "H5''" . G   B 1 50  ? 268.609 198.090 191.184 1.00 96.30  ? 50  G   F "H5''" 1 
ATOM 7231  H "H4'"  . G   B 1 50  ? 269.744 200.098 189.571 1.00 96.03  ? 50  G   F "H4'"  1 
ATOM 7232  H "H3'"  . G   B 1 50  ? 267.240 200.110 190.856 1.00 96.18  ? 50  G   F "H3'"  1 
ATOM 7233  H "H2'"  . G   B 1 50  ? 266.399 201.423 189.193 1.00 96.14  ? 50  G   F "H2'"  1 
ATOM 7234  H "HO2'" . G   B 1 50  ? 267.658 202.707 188.192 1.00 95.98  ? 50  G   F "HO2'" 1 
ATOM 7235  H "H1'"  . G   B 1 50  ? 267.509 200.047 187.291 1.00 96.43  ? 50  G   F "H1'"  1 
ATOM 7236  H H8     . G   B 1 50  ? 266.401 197.503 189.491 1.00 96.77  ? 50  G   F H8     1 
ATOM 7237  H H1     . G   B 1 50  ? 261.680 199.812 186.357 1.00 95.92  ? 50  G   F H1     1 
ATOM 7238  H H21    . G   B 1 50  ? 262.306 201.671 185.294 1.00 95.77  ? 50  G   F H21    1 
ATOM 7239  H H22    . G   B 1 50  ? 263.689 202.211 185.397 1.00 96.01  ? 50  G   F H22    1 
ATOM 7240  P P      . G   B 1 51  ? 267.530 202.323 192.279 1.00 93.14  ? 51  G   F P      1 
ATOM 7241  O OP1    . G   B 1 51  ? 268.378 203.270 193.046 1.00 83.63  ? 51  G   F OP1    1 
ATOM 7242  O OP2    . G   B 1 51  ? 266.769 201.272 193.003 1.00 85.35  ? 51  G   F OP2    1 
ATOM 7243  O "O5'"  . G   B 1 51  ? 266.500 203.177 191.417 1.00 85.16  ? 51  G   F "O5'"  1 
ATOM 7244  C "C5'"  . G   B 1 51  ? 266.963 204.188 190.543 1.00 83.76  ? 51  G   F "C5'"  1 
ATOM 7245  C "C4'"  . G   B 1 51  ? 265.857 204.731 189.674 1.00 82.79  ? 51  G   F "C4'"  1 
ATOM 7246  O "O4'"  . G   B 1 51  ? 265.323 203.686 188.825 1.00 82.78  ? 51  G   F "O4'"  1 
ATOM 7247  C "C3'"  . G   B 1 51  ? 264.637 205.265 190.399 1.00 81.92  ? 51  G   F "C3'"  1 
ATOM 7248  O "O3'"  . G   B 1 51  ? 264.838 206.563 190.924 1.00 85.51  ? 51  G   F "O3'"  1 
ATOM 7249  C "C2'"  . G   B 1 51  ? 263.561 205.201 189.325 1.00 81.42  ? 51  G   F "C2'"  1 
ATOM 7250  O "O2'"  . G   B 1 51  ? 263.648 206.312 188.442 1.00 81.01  ? 51  G   F "O2'"  1 
ATOM 7251  C "C1'"  . G   B 1 51  ? 263.958 203.935 188.565 1.00 81.88  ? 51  G   F "C1'"  1 
ATOM 7252  N N9     . G   B 1 51  ? 263.167 202.756 188.958 1.00 79.92  ? 51  G   F N9     1 
ATOM 7253  C C8     . G   B 1 51  ? 263.624 201.636 189.601 1.00 82.38  ? 51  G   F C8     1 
ATOM 7254  N N7     . G   B 1 51  ? 262.699 200.741 189.797 1.00 83.90  ? 51  G   F N7     1 
ATOM 7255  C C5     . G   B 1 51  ? 261.558 201.303 189.247 1.00 79.81  ? 51  G   F C5     1 
ATOM 7256  C C6     . G   B 1 51  ? 260.239 200.795 189.162 1.00 80.72  ? 51  G   F C6     1 
ATOM 7257  O O6     . G   B 1 51  ? 259.809 199.713 189.573 1.00 82.49  ? 51  G   F O6     1 
ATOM 7258  N N1     . G   B 1 51  ? 259.393 201.688 188.524 1.00 81.21  ? 51  G   F N1     1 
ATOM 7259  C C2     . G   B 1 51  ? 259.760 202.913 188.028 1.00 81.21  ? 51  G   F C2     1 
ATOM 7260  N N2     . G   B 1 51  ? 258.804 203.643 187.444 1.00 79.84  ? 51  G   F N2     1 
ATOM 7261  N N3     . G   B 1 51  ? 260.988 203.397 188.102 1.00 81.46  ? 51  G   F N3     1 
ATOM 7262  C C4     . G   B 1 51  ? 261.831 202.543 188.718 1.00 79.51  ? 51  G   F C4     1 
ATOM 7263  H "H5'"  . G   B 1 51  ? 267.661 203.823 189.977 1.00 83.32  ? 51  G   F "H5'"  1 
ATOM 7264  H "H5''" . G   B 1 51  ? 267.328 204.915 191.073 1.00 82.98  ? 51  G   F "H5''" 1 
ATOM 7265  H "H4'"  . G   B 1 51  ? 266.220 205.434 189.115 1.00 82.93  ? 51  G   F "H4'"  1 
ATOM 7266  H "H3'"  . G   B 1 51  ? 264.401 204.660 191.118 1.00 82.48  ? 51  G   F "H3'"  1 
ATOM 7267  H "H2'"  . G   B 1 51  ? 262.678 205.109 189.710 1.00 82.67  ? 51  G   F "H2'"  1 
ATOM 7268  H "HO2'" . G   B 1 51  ? 263.280 206.111 187.715 1.00 82.58  ? 51  G   F "HO2'" 1 
ATOM 7269  H "H1'"  . G   B 1 51  ? 263.845 204.088 187.613 1.00 83.10  ? 51  G   F "H1'"  1 
ATOM 7270  H H8     . G   B 1 51  ? 264.507 201.526 189.867 1.00 83.62  ? 51  G   F H8     1 
ATOM 7271  H H1     . G   B 1 51  ? 258.570 201.457 188.433 1.00 82.25  ? 51  G   F H1     1 
ATOM 7272  H H21    . G   B 1 51  ? 258.005 203.336 187.392 1.00 82.14  ? 51  G   F H21    1 
ATOM 7273  H H22    . G   B 1 51  ? 258.988 204.419 187.122 1.00 82.40  ? 51  G   F H22    1 
ATOM 7274  P P      . U   B 1 52  ? 263.941 207.085 192.149 1.00 84.88  ? 52  U   F P      1 
ATOM 7275  O OP1    . U   B 1 52  ? 264.536 208.350 192.650 1.00 79.12  ? 52  U   F OP1    1 
ATOM 7276  O OP2    . U   B 1 52  ? 263.739 205.948 193.083 1.00 71.35  ? 52  U   F OP2    1 
ATOM 7277  O "O5'"  . U   B 1 52  ? 262.541 207.427 191.474 1.00 74.72  ? 52  U   F "O5'"  1 
ATOM 7278  C "C5'"  . U   B 1 52  ? 262.420 208.499 190.554 1.00 73.94  ? 52  U   F "C5'"  1 
ATOM 7279  C "C4'"  . U   B 1 52  ? 260.981 208.729 190.176 1.00 73.68  ? 52  U   F "C4'"  1 
ATOM 7280  O "O4'"  . U   B 1 52  ? 260.494 207.602 189.407 1.00 72.22  ? 52  U   F "O4'"  1 
ATOM 7281  C "C3'"  . U   B 1 52  ? 260.011 208.839 191.341 1.00 72.52  ? 52  U   F "C3'"  1 
ATOM 7282  O "O3'"  . U   B 1 52  ? 259.973 210.145 191.889 1.00 73.88  ? 52  U   F "O3'"  1 
ATOM 7283  C "C2'"  . U   B 1 52  ? 258.690 208.389 190.733 1.00 73.62  ? 52  U   F "C2'"  1 
ATOM 7284  O "O2'"  . U   B 1 52  ? 258.072 209.442 190.012 1.00 73.46  ? 52  U   F "O2'"  1 
ATOM 7285  C "C1'"  . U   B 1 52  ? 259.152 207.331 189.737 1.00 70.96  ? 52  U   F "C1'"  1 
ATOM 7286  N N1     . U   B 1 52  ? 259.077 205.943 190.239 1.00 68.34  ? 52  U   F N1     1 
ATOM 7287  C C2     . U   B 1 52  ? 257.884 205.254 190.207 1.00 72.44  ? 52  U   F C2     1 
ATOM 7288  O O2     . U   B 1 52  ? 256.841 205.754 189.827 1.00 75.39  ? 52  U   F O2     1 
ATOM 7289  N N3     . U   B 1 52  ? 257.960 203.957 190.655 1.00 70.28  ? 52  U   F N3     1 
ATOM 7290  C C4     . U   B 1 52  ? 259.081 203.297 191.113 1.00 69.59  ? 52  U   F C4     1 
ATOM 7291  O O4     . U   B 1 52  ? 259.017 202.126 191.486 1.00 72.24  ? 52  U   F O4     1 
ATOM 7292  C C5     . U   B 1 52  ? 260.274 204.074 191.093 1.00 73.75  ? 52  U   F C5     1 
ATOM 7293  C C6     . U   B 1 52  ? 260.227 205.332 190.660 1.00 71.64  ? 52  U   F C6     1 
ATOM 7294  H "H5'"  . U   B 1 52  ? 262.927 208.291 189.752 1.00 73.89  ? 52  U   F "H5'"  1 
ATOM 7295  H "H5''" . U   B 1 52  ? 262.775 209.306 190.964 1.00 73.61  ? 52  U   F "H5''" 1 
ATOM 7296  H "H4'"  . U   B 1 52  ? 260.919 209.532 189.638 1.00 73.59  ? 52  U   F "H4'"  1 
ATOM 7297  H "H3'"  . U   B 1 52  ? 260.270 208.210 192.032 1.00 73.34  ? 52  U   F "H3'"  1 
ATOM 7298  H "H2'"  . U   B 1 52  ? 258.099 208.011 191.396 1.00 73.81  ? 52  U   F "H2'"  1 
ATOM 7299  H "HO2'" . U   B 1 52  ? 257.257 209.450 190.200 1.00 73.66  ? 52  U   F "HO2'" 1 
ATOM 7300  H "H1'"  . U   B 1 52  ? 258.613 207.401 188.934 1.00 73.39  ? 52  U   F "H1'"  1 
ATOM 7301  H H3     . U   B 1 52  ? 257.225 203.512 190.657 1.00 73.23  ? 52  U   F H3     1 
ATOM 7302  H H5     . U   B 1 52  ? 261.080 203.708 191.376 1.00 74.52  ? 52  U   F H5     1 
ATOM 7303  H H6     . U   B 1 52  ? 261.013 205.825 190.655 1.00 73.62  ? 52  U   F H6     1 
ATOM 7304  P P      . C   B 1 53  ? 259.449 210.381 193.387 1.00 79.02  ? 53  C   F P      1 
ATOM 7305  O OP1    . C   B 1 53  ? 259.769 211.779 193.770 1.00 69.43  ? 53  C   F OP1    1 
ATOM 7306  O OP2    . C   B 1 53  ? 259.929 209.258 194.233 1.00 72.90  ? 53  C   F OP2    1 
ATOM 7307  O "O5'"  . C   B 1 53  ? 257.868 210.261 193.257 1.00 69.12  ? 53  C   F "O5'"  1 
ATOM 7308  C "C5'"  . C   B 1 53  ? 257.140 211.103 192.373 1.00 68.21  ? 53  C   F "C5'"  1 
ATOM 7309  C "C4'"  . C   B 1 53  ? 255.693 210.691 192.301 1.00 70.55  ? 53  C   F "C4'"  1 
ATOM 7310  O "O4'"  . C   B 1 53  ? 255.619 209.271 191.973 1.00 66.68  ? 53  C   F "O4'"  1 
ATOM 7311  C "C3'"  . C   B 1 53  ? 254.931 210.854 193.612 1.00 70.81  ? 53  C   F "C3'"  1 
ATOM 7312  O "O3'"  . C   B 1 53  ? 253.558 211.132 193.338 1.00 70.28  ? 53  C   F "O3'"  1 
ATOM 7313  C "C2'"  . C   B 1 53  ? 255.078 209.475 194.237 1.00 72.22  ? 53  C   F "C2'"  1 
ATOM 7314  O "O2'"  . C   B 1 53  ? 254.146 209.165 195.248 1.00 70.50  ? 53  C   F "O2'"  1 
ATOM 7315  C "C1'"  . C   B 1 53  ? 254.937 208.585 193.005 1.00 67.42  ? 53  C   F "C1'"  1 
ATOM 7316  N N1     . C   B 1 53  ? 255.513 207.243 193.168 1.00 63.05  ? 53  C   F N1     1 
ATOM 7317  C C2     . C   B 1 53  ? 254.673 206.128 193.127 1.00 61.68  ? 53  C   F C2     1 
ATOM 7318  O O2     . C   B 1 53  ? 253.463 206.293 192.932 1.00 64.61  ? 53  C   F O2     1 
ATOM 7319  N N3     . C   B 1 53  ? 255.194 204.895 193.300 1.00 60.72  ? 53  C   F N3     1 
ATOM 7320  C C4     . C   B 1 53  ? 256.496 204.741 193.515 1.00 59.06  ? 53  C   F C4     1 
ATOM 7321  N N4     . C   B 1 53  ? 256.961 203.506 193.676 1.00 63.52  ? 53  C   F N4     1 
ATOM 7322  C C5     . C   B 1 53  ? 257.375 205.855 193.569 1.00 65.44  ? 53  C   F C5     1 
ATOM 7323  C C6     . C   B 1 53  ? 256.845 207.071 193.403 1.00 66.69  ? 53  C   F C6     1 
ATOM 7324  H "H5'"  . C   B 1 53  ? 257.535 211.070 191.488 1.00 67.39  ? 53  C   F "H5'"  1 
ATOM 7325  H "H5''" . C   B 1 53  ? 257.188 212.014 192.707 1.00 67.33  ? 53  C   F "H5''" 1 
ATOM 7326  H "H4'"  . C   B 1 53  ? 255.250 211.205 191.608 1.00 67.36  ? 53  C   F "H4'"  1 
ATOM 7327  H "H3'"  . C   B 1 53  ? 255.331 211.540 194.168 1.00 67.35  ? 53  C   F "H3'"  1 
ATOM 7328  H "H2'"  . C   B 1 53  ? 255.974 209.390 194.598 1.00 67.73  ? 53  C   F "H2'"  1 
ATOM 7329  H "HO2'" . C   B 1 53  ? 253.391 209.412 195.016 1.00 67.48  ? 53  C   F "HO2'" 1 
ATOM 7330  H "H1'"  . C   B 1 53  ? 253.999 208.523 192.772 1.00 66.81  ? 53  C   F "H1'"  1 
ATOM 7331  H H41    . C   B 1 53  ? 256.419 202.840 193.677 1.00 66.89  ? 53  C   F H41    1 
ATOM 7332  H H42    . C   B 1 53  ? 257.803 203.374 193.778 1.00 67.43  ? 53  C   F H42    1 
ATOM 7333  H H5     . C   B 1 53  ? 258.286 205.744 193.716 1.00 67.51  ? 53  C   F H5     1 
ATOM 7334  H H6     . C   B 1 53  ? 257.402 207.815 193.432 1.00 67.44  ? 53  C   F H6     1 
ATOM 7335  P P      . U   B 1 54  ? 252.583 211.653 194.504 1.00 71.40  ? 54  U   F P      1 
ATOM 7336  O OP1    . U   B 1 54  ? 251.481 212.428 193.877 1.00 61.45  ? 54  U   F OP1    1 
ATOM 7337  O OP2    . U   B 1 54  ? 253.419 212.281 195.556 1.00 59.81  ? 54  U   F OP2    1 
ATOM 7338  O "O5'"  . U   B 1 54  ? 251.971 210.313 195.108 1.00 63.30  ? 54  U   F "O5'"  1 
ATOM 7339  C "C5'"  . U   B 1 54  ? 251.216 209.421 194.293 1.00 58.51  ? 54  U   F "C5'"  1 
ATOM 7340  C "C4'"  . U   B 1 54  ? 250.521 208.357 195.107 1.00 53.92  ? 54  U   F "C4'"  1 
ATOM 7341  O "O4'"  . U   B 1 54  ? 251.351 207.162 195.172 1.00 53.85  ? 54  U   F "O4'"  1 
ATOM 7342  C "C3'"  . U   B 1 54  ? 250.193 208.734 196.552 1.00 54.14  ? 54  U   F "C3'"  1 
ATOM 7343  O "O3'"  . U   B 1 54  ? 248.908 208.227 196.899 1.00 56.89  ? 54  U   F "O3'"  1 
ATOM 7344  C "C2'"  . U   B 1 54  ? 251.271 208.002 197.348 1.00 56.48  ? 54  U   F "C2'"  1 
ATOM 7345  O "O2'"  . U   B 1 54  ? 250.915 207.700 198.681 1.00 60.02  ? 54  U   F "O2'"  1 
ATOM 7346  C "C1'"  . U   B 1 54  ? 251.453 206.740 196.513 1.00 51.53  ? 54  U   F "C1'"  1 
ATOM 7347  N N1     . U   B 1 54  ? 252.733 206.042 196.703 1.00 45.12  ? 54  U   F N1     1 
ATOM 7348  C C2     . U   B 1 54  ? 252.690 204.674 196.852 1.00 53.02  ? 54  U   F C2     1 
ATOM 7349  O O2     . U   B 1 54  ? 251.659 204.029 196.821 1.00 60.89  ? 54  U   F O2     1 
ATOM 7350  N N3     . U   B 1 54  ? 253.905 204.070 197.025 1.00 48.97  ? 54  U   F N3     1 
ATOM 7351  C C4     . U   B 1 54  ? 255.138 204.672 197.076 1.00 51.45  ? 54  U   F C4     1 
ATOM 7352  O O4     . U   B 1 54  ? 256.146 203.987 197.242 1.00 57.04  ? 54  U   F O4     1 
ATOM 7353  C C5     . U   B 1 54  ? 255.105 206.087 196.922 1.00 51.97  ? 54  U   F C5     1 
ATOM 7354  C C6     . U   B 1 54  ? 253.932 206.699 196.749 1.00 52.01  ? 54  U   F C6     1 
ATOM 7355  H "H5'"  . U   B 1 54  ? 251.818 208.990 193.666 1.00 57.33  ? 54  U   F "H5'"  1 
ATOM 7356  H "H5''" . U   B 1 54  ? 250.550 209.925 193.800 1.00 56.82  ? 54  U   F "H5''" 1 
ATOM 7357  H "H4'"  . U   B 1 54  ? 249.693 208.125 194.661 1.00 56.28  ? 54  U   F "H4'"  1 
ATOM 7358  H "H3'"  . U   B 1 54  ? 250.246 209.695 196.689 1.00 56.31  ? 54  U   F "H3'"  1 
ATOM 7359  H "H2'"  . U   B 1 54  ? 252.084 208.530 197.343 1.00 56.53  ? 54  U   F "H2'"  1 
ATOM 7360  H "HO2'" . U   B 1 54  ? 250.899 208.414 199.124 1.00 56.72  ? 54  U   F "HO2'" 1 
ATOM 7361  H "H1'"  . U   B 1 54  ? 250.725 206.137 196.710 1.00 56.17  ? 54  U   F "H1'"  1 
ATOM 7362  H H3     . U   B 1 54  ? 253.895 203.215 197.115 1.00 55.76  ? 54  U   F H3     1 
ATOM 7363  H H5     . U   B 1 54  ? 255.893 206.580 196.944 1.00 56.69  ? 54  U   F H5     1 
ATOM 7364  H H6     . U   B 1 54  ? 253.931 207.622 196.653 1.00 56.91  ? 54  U   F H6     1 
ATOM 7365  P P      . U   B 1 55  ? 247.645 209.216 196.985 1.00 47.29  ? 55  U   F P      1 
ATOM 7366  O OP1    . U   B 1 55  ? 246.410 208.418 196.822 1.00 52.86  ? 55  U   F OP1    1 
ATOM 7367  O OP2    . U   B 1 55  ? 247.894 210.367 196.087 1.00 50.94  ? 55  U   F OP2    1 
ATOM 7368  O "O5'"  . U   B 1 55  ? 247.687 209.751 198.480 1.00 56.78  ? 55  U   F "O5'"  1 
ATOM 7369  C "C5'"  . U   B 1 55  ? 247.643 208.852 199.572 1.00 55.21  ? 55  U   F "C5'"  1 
ATOM 7370  C "C4'"  . U   B 1 55  ? 247.719 209.589 200.880 1.00 50.60  ? 55  U   F "C4'"  1 
ATOM 7371  O "O4'"  . U   B 1 55  ? 249.025 210.199 201.024 1.00 43.46  ? 55  U   F "O4'"  1 
ATOM 7372  C "C3'"  . U   B 1 55  ? 246.750 210.745 201.035 1.00 47.83  ? 55  U   F "C3'"  1 
ATOM 7373  O "O3'"  . U   B 1 55  ? 245.451 210.327 201.411 1.00 49.85  ? 55  U   F "O3'"  1 
ATOM 7374  C "C2'"  . U   B 1 55  ? 247.441 211.617 202.069 1.00 53.78  ? 55  U   F "C2'"  1 
ATOM 7375  O "O2'"  . U   B 1 55  ? 247.247 211.110 203.381 1.00 57.85  ? 55  U   F "O2'"  1 
ATOM 7376  C "C1'"  . U   B 1 55  ? 248.907 211.438 201.684 1.00 50.86  ? 55  U   F "C1'"  1 
ATOM 7377  N N1     . U   B 1 55  ? 249.384 212.501 200.777 1.00 48.81  ? 55  U   F N1     1 
ATOM 7378  C C2     . U   B 1 55  ? 249.573 213.759 201.297 1.00 52.08  ? 55  U   F C2     1 
ATOM 7379  O O2     . U   B 1 55  ? 249.357 214.033 202.463 1.00 54.86  ? 55  U   F O2     1 
ATOM 7380  N N3     . U   B 1 55  ? 250.018 214.689 200.400 1.00 54.42  ? 55  U   F N3     1 
ATOM 7381  C C4     . U   B 1 55  ? 250.295 214.496 199.065 1.00 55.30  ? 55  U   F C4     1 
ATOM 7382  O O4     . U   B 1 55  ? 250.695 215.443 198.384 1.00 60.78  ? 55  U   F O4     1 
ATOM 7383  C C5     . U   B 1 55  ? 250.078 213.165 198.601 1.00 52.67  ? 55  U   F C5     1 
ATOM 7384  C C6     . U   B 1 55  ? 249.641 212.239 199.456 1.00 51.50  ? 55  U   F C6     1 
ATOM 7385  H "H5'"  . U   B 1 55  ? 248.393 208.242 199.509 1.00 53.29  ? 55  U   F "H5'"  1 
ATOM 7386  H "H5''" . U   B 1 55  ? 246.812 208.350 199.538 1.00 53.38  ? 55  U   F "H5''" 1 
ATOM 7387  H "H4'"  . U   B 1 55  ? 247.579 208.962 201.605 1.00 53.11  ? 55  U   F "H4'"  1 
ATOM 7388  H "H3'"  . U   B 1 55  ? 246.700 211.234 200.199 1.00 52.15  ? 55  U   F "H3'"  1 
ATOM 7389  H "H2'"  . U   B 1 55  ? 247.167 212.543 201.997 1.00 53.06  ? 55  U   F "H2'"  1 
ATOM 7390  H "HO2'" . U   B 1 55  ? 246.928 211.720 203.859 1.00 53.58  ? 55  U   F "HO2'" 1 
ATOM 7391  H "H1'"  . U   B 1 55  ? 249.453 211.430 202.485 1.00 53.03  ? 55  U   F "H1'"  1 
ATOM 7392  H H3     . U   B 1 55  ? 250.142 215.481 200.705 1.00 53.37  ? 55  U   F H3     1 
ATOM 7393  H H5     . U   B 1 55  ? 250.239 212.945 197.713 1.00 52.95  ? 55  U   F H5     1 
ATOM 7394  H H6     . U   B 1 55  ? 249.504 211.377 199.142 1.00 53.07  ? 55  U   F H6     1 
ATOM 7395  P P      . C   B 1 56  ? 244.162 211.113 200.872 1.00 62.69  ? 56  C   F P      1 
ATOM 7396  O OP1    . C   B 1 56  ? 242.962 210.318 201.229 1.00 61.90  ? 56  C   F OP1    1 
ATOM 7397  O OP2    . C   B 1 56  ? 244.399 211.479 199.456 1.00 62.85  ? 56  C   F OP2    1 
ATOM 7398  O "O5'"  . C   B 1 56  ? 244.140 212.447 201.740 1.00 61.11  ? 56  C   F "O5'"  1 
ATOM 7399  C "C5'"  . C   B 1 56  ? 244.071 212.383 203.151 1.00 59.10  ? 56  C   F "C5'"  1 
ATOM 7400  C "C4'"  . C   B 1 56  ? 244.397 213.708 203.789 1.00 56.88  ? 56  C   F "C4'"  1 
ATOM 7401  O "O4'"  . C   B 1 56  ? 245.759 214.090 203.470 1.00 55.82  ? 56  C   F "O4'"  1 
ATOM 7402  C "C3'"  . C   B 1 56  ? 243.572 214.895 203.329 1.00 60.88  ? 56  C   F "C3'"  1 
ATOM 7403  O "O3'"  . C   B 1 56  ? 242.291 214.954 203.929 1.00 61.90  ? 56  C   F "O3'"  1 
ATOM 7404  C "C2'"  . C   B 1 56  ? 244.470 216.069 203.682 1.00 62.87  ? 56  C   F "C2'"  1 
ATOM 7405  O "O2'"  . C   B 1 56  ? 244.410 216.360 205.072 1.00 65.73  ? 56  C   F "O2'"  1 
ATOM 7406  C "C1'"  . C   B 1 56  ? 245.847 215.495 203.364 1.00 55.71  ? 56  C   F "C1'"  1 
ATOM 7407  N N1     . C   B 1 56  ? 246.292 215.851 202.001 1.00 56.21  ? 56  C   F N1     1 
ATOM 7408  C C2     . C   B 1 56  ? 246.686 217.166 201.778 1.00 59.08  ? 56  C   F C2     1 
ATOM 7409  O O2     . C   B 1 56  ? 246.632 217.950 202.733 1.00 59.74  ? 56  C   F O2     1 
ATOM 7410  N N3     . C   B 1 56  ? 247.103 217.534 200.551 1.00 61.55  ? 56  C   F N3     1 
ATOM 7411  C C4     . C   B 1 56  ? 247.135 216.634 199.571 1.00 57.24  ? 56  C   F C4     1 
ATOM 7412  N N4     . C   B 1 56  ? 247.548 217.029 198.367 1.00 62.10  ? 56  C   F N4     1 
ATOM 7413  C C5     . C   B 1 56  ? 246.740 215.283 199.770 1.00 55.31  ? 56  C   F C5     1 
ATOM 7414  C C6     . C   B 1 56  ? 246.327 214.936 200.992 1.00 59.51  ? 56  C   F C6     1 
ATOM 7415  H "H5'"  . C   B 1 56  ? 244.704 211.717 203.468 1.00 60.02  ? 56  C   F "H5'"  1 
ATOM 7416  H "H5''" . C   B 1 56  ? 243.172 212.119 203.409 1.00 60.26  ? 56  C   F "H5''" 1 
ATOM 7417  H "H4'"  . C   B 1 56  ? 244.311 213.621 204.750 1.00 60.18  ? 56  C   F "H4'"  1 
ATOM 7418  H "H3'"  . C   B 1 56  ? 243.471 214.857 202.365 1.00 60.46  ? 56  C   F "H3'"  1 
ATOM 7419  H "H2'"  . C   B 1 56  ? 244.270 216.849 203.139 1.00 60.97  ? 56  C   F "H2'"  1 
ATOM 7420  H "HO2'" . C   B 1 56  ? 243.621 216.564 205.274 1.00 60.87  ? 56  C   F "HO2'" 1 
ATOM 7421  H "H1'"  . C   B 1 56  ? 246.490 215.825 204.015 1.00 60.05  ? 56  C   F "H1'"  1 
ATOM 7422  H H41    . C   B 1 56  ? 247.797 217.841 198.245 1.00 60.93  ? 56  C   F H41    1 
ATOM 7423  H H42    . C   B 1 56  ? 247.562 216.473 197.713 1.00 60.15  ? 56  C   F H42    1 
ATOM 7424  H H5     . C   B 1 56  ? 246.765 214.663 199.078 1.00 59.53  ? 56  C   F H5     1 
ATOM 7425  H H6     . C   B 1 56  ? 246.066 214.059 201.153 1.00 59.92  ? 56  C   F H6     1 
ATOM 7426  P P      . A   B 1 57  ? 241.049 215.545 203.101 1.00 72.89  ? 57  A   F P      1 
ATOM 7427  O OP1    . A   B 1 57  ? 239.825 215.320 203.907 1.00 75.59  ? 57  A   F OP1    1 
ATOM 7428  O OP2    . A   B 1 57  ? 241.114 215.008 201.719 1.00 72.10  ? 57  A   F OP2    1 
ATOM 7429  O "O5'"  . A   B 1 57  ? 241.331 217.111 203.048 1.00 77.16  ? 57  A   F "O5'"  1 
ATOM 7430  C "C5'"  . A   B 1 57  ? 241.246 217.901 204.221 1.00 75.78  ? 57  A   F "C5'"  1 
ATOM 7431  C "C4'"  . A   B 1 57  ? 241.529 219.357 203.944 1.00 75.78  ? 57  A   F "C4'"  1 
ATOM 7432  O "O4'"  . A   B 1 57  ? 242.897 219.524 203.492 1.00 76.18  ? 57  A   F "O4'"  1 
ATOM 7433  C "C3'"  . A   B 1 57  ? 240.700 220.003 202.847 1.00 78.96  ? 57  A   F "C3'"  1 
ATOM 7434  O "O3'"  . A   B 1 57  ? 239.402 220.376 203.278 1.00 80.18  ? 57  A   F "O3'"  1 
ATOM 7435  C "C2'"  . A   B 1 57  ? 241.572 221.180 202.430 1.00 79.80  ? 57  A   F "C2'"  1 
ATOM 7436  O "O2'"  . A   B 1 57  ? 241.454 222.255 203.352 1.00 79.29  ? 57  A   F "O2'"  1 
ATOM 7437  C "C1'"  . A   B 1 57  ? 242.969 220.578 202.554 1.00 75.49  ? 57  A   F "C1'"  1 
ATOM 7438  N N9     . A   B 1 57  ? 243.475 220.031 201.282 1.00 71.56  ? 57  A   F N9     1 
ATOM 7439  C C8     . A   B 1 57  ? 243.462 218.718 200.895 1.00 74.48  ? 57  A   F C8     1 
ATOM 7440  N N7     . A   B 1 57  ? 243.994 218.505 199.718 1.00 73.93  ? 57  A   F N7     1 
ATOM 7441  C C5     . A   B 1 57  ? 244.389 219.764 199.301 1.00 70.93  ? 57  A   F C5     1 
ATOM 7442  C C6     . A   B 1 57  ? 245.022 220.208 198.129 1.00 72.66  ? 57  A   F C6     1 
ATOM 7443  N N6     . A   B 1 57  ? 245.368 219.395 197.135 1.00 72.40  ? 57  A   F N6     1 
ATOM 7444  N N1     . A   B 1 57  ? 245.283 221.525 198.007 1.00 78.22  ? 57  A   F N1     1 
ATOM 7445  C C2     . A   B 1 57  ? 244.924 222.324 199.019 1.00 77.76  ? 57  A   F C2     1 
ATOM 7446  N N3     . A   B 1 57  ? 244.324 222.026 200.171 1.00 76.52  ? 57  A   F N3     1 
ATOM 7447  C C4     . A   B 1 57  ? 244.082 220.712 200.255 1.00 72.23  ? 57  A   F C4     1 
ATOM 7448  H "H5'"  . A   B 1 57  ? 241.888 217.573 204.870 1.00 75.09  ? 57  A   F "H5'"  1 
ATOM 7449  H "H5''" . A   B 1 57  ? 240.349 217.815 204.586 1.00 75.50  ? 57  A   F "H5''" 1 
ATOM 7450  H "H4'"  . A   B 1 57  ? 241.401 219.856 204.765 1.00 75.56  ? 57  A   F "H4'"  1 
ATOM 7451  H "H3'"  . A   B 1 57  ? 240.625 219.389 202.098 1.00 75.80  ? 57  A   F "H3'"  1 
ATOM 7452  H "H2'"  . A   B 1 57  ? 241.388 221.464 201.526 1.00 75.92  ? 57  A   F "H2'"  1 
ATOM 7453  H "HO2'" . A   B 1 57  ? 241.119 222.913 202.957 1.00 75.79  ? 57  A   F "HO2'" 1 
ATOM 7454  H "H1'"  . A   B 1 57  ? 243.584 221.255 202.881 1.00 75.43  ? 57  A   F "H1'"  1 
ATOM 7455  H H8     . A   B 1 57  ? 243.103 218.043 201.424 1.00 74.74  ? 57  A   F H8     1 
ATOM 7456  H H61    . A   B 1 57  ? 245.656 219.720 196.393 1.00 75.30  ? 57  A   F H61    1 
ATOM 7457  H H62    . A   B 1 57  ? 245.296 218.546 197.232 1.00 74.65  ? 57  A   F H62    1 
ATOM 7458  H H2     . A   B 1 57  ? 245.121 223.223 198.900 1.00 75.49  ? 57  A   F H2     1 
ATOM 7459  P P      . G   B 1 58  ? 238.167 220.342 202.249 1.00 97.13  ? 58  G   F P      1 
ATOM 7460  O OP1    . G   B 1 58  ? 236.913 220.405 203.041 1.00 93.16  ? 58  G   F OP1    1 
ATOM 7461  O OP2    . G   B 1 58  ? 238.369 219.215 201.303 1.00 92.05  ? 58  G   F OP2    1 
ATOM 7462  O "O5'"  . G   B 1 58  ? 238.303 221.702 201.433 1.00 94.55  ? 58  G   F "O5'"  1 
ATOM 7463  C "C5'"  . G   B 1 58  ? 238.240 222.953 202.096 1.00 93.29  ? 58  G   F "C5'"  1 
ATOM 7464  C "C4'"  . G   B 1 58  ? 238.854 224.053 201.267 1.00 94.20  ? 58  G   F "C4'"  1 
ATOM 7465  O "O4'"  . G   B 1 58  ? 240.219 223.708 200.920 1.00 92.04  ? 58  G   F "O4'"  1 
ATOM 7466  C "C3'"  . G   B 1 58  ? 238.189 224.327 199.927 1.00 97.11  ? 58  G   F "C3'"  1 
ATOM 7467  O "O3'"  . G   B 1 58  ? 237.032 225.137 200.043 1.00 97.07  ? 58  G   F "O3'"  1 
ATOM 7468  C "C2'"  . G   B 1 58  ? 239.311 224.975 199.127 1.00 96.77  ? 58  G   F "C2'"  1 
ATOM 7469  O "O2'"  . G   B 1 58  ? 239.445 226.353 199.453 1.00 93.50  ? 58  G   F "O2'"  1 
ATOM 7470  C "C1'"  . G   B 1 58  ? 240.535 224.220 199.644 1.00 94.37  ? 58  G   F "C1'"  1 
ATOM 7471  N N9     . G   B 1 58  ? 240.926 223.097 198.770 1.00 90.13  ? 58  G   F N9     1 
ATOM 7472  C C8     . G   B 1 58  ? 240.757 221.765 199.036 1.00 87.72  ? 58  G   F C8     1 
ATOM 7473  N N7     . G   B 1 58  ? 241.209 220.984 198.098 1.00 88.22  ? 58  G   F N7     1 
ATOM 7474  C C5     . G   B 1 58  ? 241.712 221.856 197.148 1.00 87.20  ? 58  G   F C5     1 
ATOM 7475  C C6     . G   B 1 58  ? 242.329 221.586 195.904 1.00 87.57  ? 58  G   F C6     1 
ATOM 7476  O O6     . G   B 1 58  ? 242.557 220.488 195.385 1.00 91.05  ? 58  G   F O6     1 
ATOM 7477  N N1     . G   B 1 58  ? 242.690 222.757 195.253 1.00 89.80  ? 58  G   F N1     1 
ATOM 7478  C C2     . G   B 1 58  ? 242.482 224.026 195.735 1.00 94.00  ? 58  G   F C2     1 
ATOM 7479  N N2     . G   B 1 58  ? 242.893 225.044 194.966 1.00 96.19  ? 58  G   F N2     1 
ATOM 7480  N N3     . G   B 1 58  ? 241.904 224.290 196.896 1.00 92.05  ? 58  G   F N3     1 
ATOM 7481  C C4     . G   B 1 58  ? 241.549 223.165 197.546 1.00 89.25  ? 58  G   F C4     1 
ATOM 7482  H "H5'"  . G   B 1 58  ? 238.716 222.887 202.940 1.00 91.95  ? 58  G   F "H5'"  1 
ATOM 7483  H "H5''" . G   B 1 58  ? 237.309 223.167 202.267 1.00 92.16  ? 58  G   F "H5''" 1 
ATOM 7484  H "H4'"  . G   B 1 58  ? 238.856 224.870 201.788 1.00 92.29  ? 58  G   F "H4'"  1 
ATOM 7485  H "H3'"  . G   B 1 58  ? 237.951 223.486 199.510 1.00 92.69  ? 58  G   F "H3'"  1 
ATOM 7486  H "H2'"  . G   B 1 58  ? 239.195 224.839 198.176 1.00 92.60  ? 58  G   F "H2'"  1 
ATOM 7487  H "HO2'" . G   B 1 58  ? 240.208 226.614 199.223 1.00 92.31  ? 58  G   F "HO2'" 1 
ATOM 7488  H "H1'"  . G   B 1 58  ? 241.281 224.836 199.727 1.00 92.09  ? 58  G   F "H1'"  1 
ATOM 7489  H H8     . G   B 1 58  ? 240.360 221.450 199.814 1.00 90.75  ? 58  G   F H8     1 
ATOM 7490  H H1     . G   B 1 58  ? 243.070 222.683 194.486 1.00 91.91  ? 58  G   F H1     1 
ATOM 7491  H H21    . G   B 1 58  ? 243.259 224.884 194.207 1.00 92.72  ? 58  G   F H21    1 
ATOM 7492  H H22    . G   B 1 58  ? 242.786 225.855 195.228 1.00 92.36  ? 58  G   F H22    1 
ATOM 7493  P P      . U   B 1 59  ? 235.849 225.019 198.961 1.00 111.88 ? 59  U   F P      1 
ATOM 7494  O OP1    . U   B 1 59  ? 234.724 225.873 199.417 1.00 105.95 ? 59  U   F OP1    1 
ATOM 7495  O OP2    . U   B 1 59  ? 235.609 223.578 198.689 1.00 108.12 ? 59  U   F OP2    1 
ATOM 7496  O "O5'"  . U   B 1 59  ? 236.465 225.673 197.645 1.00 107.49 ? 59  U   F "O5'"  1 
ATOM 7497  C "C5'"  . U   B 1 59  ? 236.766 227.057 197.592 1.00 106.08 ? 59  U   F "C5'"  1 
ATOM 7498  C "C4'"  . U   B 1 59  ? 237.371 227.439 196.265 1.00 107.15 ? 59  U   F "C4'"  1 
ATOM 7499  O "O4'"  . U   B 1 59  ? 238.654 226.782 196.102 1.00 103.75 ? 59  U   F "O4'"  1 
ATOM 7500  C "C3'"  . U   B 1 59  ? 236.577 227.026 195.034 1.00 109.75 ? 59  U   F "C3'"  1 
ATOM 7501  O "O3'"  . U   B 1 59  ? 235.533 227.936 194.728 1.00 109.98 ? 59  U   F "O3'"  1 
ATOM 7502  C "C2'"  . U   B 1 59  ? 237.650 226.935 193.957 1.00 109.10 ? 59  U   F "C2'"  1 
ATOM 7503  O "O2'"  . U   B 1 59  ? 237.975 228.220 193.447 1.00 107.88 ? 59  U   F "O2'"  1 
ATOM 7504  C "C1'"  . U   B 1 59  ? 238.840 226.407 194.755 1.00 104.75 ? 59  U   F "C1'"  1 
ATOM 7505  N N1     . U   B 1 59  ? 238.960 224.934 194.705 1.00 103.28 ? 59  U   F N1     1 
ATOM 7506  C C2     . U   B 1 59  ? 239.605 224.329 193.645 1.00 104.04 ? 59  U   F C2     1 
ATOM 7507  O O2     . U   B 1 59  ? 240.075 224.952 192.712 1.00 102.60 ? 59  U   F O2     1 
ATOM 7508  N N3     . U   B 1 59  ? 239.669 222.958 193.726 1.00 105.72 ? 59  U   F N3     1 
ATOM 7509  C C4     . U   B 1 59  ? 239.169 222.155 194.733 1.00 107.10 ? 59  U   F C4     1 
ATOM 7510  O O4     . U   B 1 59  ? 239.293 220.930 194.687 1.00 106.98 ? 59  U   F O4     1 
ATOM 7511  C C5     . U   B 1 59  ? 238.526 222.863 195.792 1.00 105.72 ? 59  U   F C5     1 
ATOM 7512  C C6     . U   B 1 59  ? 238.451 224.191 195.736 1.00 103.99 ? 59  U   F C6     1 
ATOM 7513  H "H5'"  . U   B 1 59  ? 237.396 227.271 198.300 1.00 105.45 ? 59  U   F "H5'"  1 
ATOM 7514  H "H5''" . U   B 1 59  ? 235.945 227.562 197.724 1.00 105.81 ? 59  U   F "H5''" 1 
ATOM 7515  H "H4'"  . U   B 1 59  ? 237.503 228.400 196.245 1.00 105.90 ? 59  U   F "H4'"  1 
ATOM 7516  H "H3'"  . U   B 1 59  ? 236.202 226.142 195.178 1.00 106.25 ? 59  U   F "H3'"  1 
ATOM 7517  H "H2'"  . U   B 1 59  ? 237.402 226.324 193.249 1.00 106.19 ? 59  U   F "H2'"  1 
ATOM 7518  H "HO2'" . U   B 1 59  ? 237.561 228.336 192.728 1.00 106.00 ? 59  U   F "HO2'" 1 
ATOM 7519  H "H1'"  . U   B 1 59  ? 239.657 226.808 194.419 1.00 105.48 ? 59  U   F "H1'"  1 
ATOM 7520  H H3     . U   B 1 59  ? 240.061 222.557 193.074 1.00 105.35 ? 59  U   F H3     1 
ATOM 7521  H H5     . U   B 1 59  ? 238.162 222.402 196.513 1.00 105.15 ? 59  U   F H5     1 
ATOM 7522  H H6     . U   B 1 59  ? 238.031 224.635 196.435 1.00 105.03 ? 59  U   F H6     1 
ATOM 7523  P P      . U   B 1 60  ? 234.115 227.397 194.199 1.00 121.65 ? 60  U   F P      1 
ATOM 7524  O OP1    . U   B 1 60  ? 233.145 228.519 194.267 1.00 118.39 ? 60  U   F OP1    1 
ATOM 7525  O OP2    . U   B 1 60  ? 233.805 226.124 194.900 1.00 117.80 ? 60  U   F OP2    1 
ATOM 7526  O "O5'"  . U   B 1 60  ? 234.378 227.066 192.666 1.00 118.18 ? 60  U   F "O5'"  1 
ATOM 7527  C "C5'"  . U   B 1 60  ? 234.859 228.064 191.780 1.00 117.97 ? 60  U   F "C5'"  1 
ATOM 7528  C "C4'"  . U   B 1 60  ? 235.466 227.452 190.544 1.00 117.35 ? 60  U   F "C4'"  1 
ATOM 7529  O "O4'"  . U   B 1 60  ? 236.639 226.678 190.907 1.00 114.50 ? 60  U   F "O4'"  1 
ATOM 7530  C "C3'"  . U   B 1 60  ? 234.586 226.461 189.799 1.00 119.95 ? 60  U   F "C3'"  1 
ATOM 7531  O "O3'"  . U   B 1 60  ? 233.632 227.082 188.955 1.00 121.21 ? 60  U   F "O3'"  1 
ATOM 7532  C "C2'"  . U   B 1 60  ? 235.605 225.608 189.061 1.00 119.67 ? 60  U   F "C2'"  1 
ATOM 7533  O "O2'"  . U   B 1 60  ? 236.099 226.275 187.908 1.00 118.31 ? 60  U   F "O2'"  1 
ATOM 7534  C "C1'"  . U   B 1 60  ? 236.722 225.523 190.098 1.00 117.51 ? 60  U   F "C1'"  1 
ATOM 7535  N N1     . U   B 1 60  ? 236.572 224.337 190.967 1.00 118.46 ? 60  U   F N1     1 
ATOM 7536  C C2     . U   B 1 60  ? 237.068 223.132 190.525 1.00 118.10 ? 60  U   F C2     1 
ATOM 7537  O O2     . U   B 1 60  ? 237.630 222.999 189.452 1.00 117.52 ? 60  U   F O2     1 
ATOM 7538  N N3     . U   B 1 60  ? 236.884 222.084 191.392 1.00 118.50 ? 60  U   F N3     1 
ATOM 7539  C C4     . U   B 1 60  ? 236.265 222.117 192.627 1.00 118.63 ? 60  U   F C4     1 
ATOM 7540  O O4     . U   B 1 60  ? 236.177 221.081 193.292 1.00 117.31 ? 60  U   F O4     1 
ATOM 7541  C C5     . U   B 1 60  ? 235.774 223.404 193.012 1.00 118.06 ? 60  U   F C5     1 
ATOM 7542  C C6     . U   B 1 60  ? 235.941 224.436 192.182 1.00 117.77 ? 60  U   F C6     1 
ATOM 7543  H "H5'"  . U   B 1 60  ? 235.531 228.592 192.237 1.00 117.41 ? 60  U   F "H5'"  1 
ATOM 7544  H "H5''" . U   B 1 60  ? 234.118 228.636 191.520 1.00 117.60 ? 60  U   F "H5''" 1 
ATOM 7545  H "H4'"  . U   B 1 60  ? 235.726 228.162 189.938 1.00 117.53 ? 60  U   F "H4'"  1 
ATOM 7546  H "H3'"  . U   B 1 60  ? 234.124 225.903 190.444 1.00 117.85 ? 60  U   F "H3'"  1 
ATOM 7547  H "H2'"  . U   B 1 60  ? 235.253 224.731 188.848 1.00 117.84 ? 60  U   F "H2'"  1 
ATOM 7548  H "HO2'" . U   B 1 60  ? 235.711 225.967 187.232 1.00 117.61 ? 60  U   F "HO2'" 1 
ATOM 7549  H "H1'"  . U   B 1 60  ? 237.582 225.497 189.652 1.00 117.44 ? 60  U   F "H1'"  1 
ATOM 7550  H H3     . U   B 1 60  ? 237.186 221.323 191.135 1.00 117.53 ? 60  U   F H3     1 
ATOM 7551  H H5     . U   B 1 60  ? 235.343 223.523 193.828 1.00 117.18 ? 60  U   F H5     1 
ATOM 7552  H H6     . U   B 1 60  ? 235.622 225.267 192.443 1.00 117.11 ? 60  U   F H6     1 
ATOM 7553  P P      . G   B 1 61  ? 232.218 226.369 188.684 1.00 128.46 ? 61  G   F P      1 
ATOM 7554  O OP1    . G   B 1 61  ? 231.323 227.360 188.035 1.00 125.66 ? 61  G   F OP1    1 
ATOM 7555  O OP2    . G   B 1 61  ? 231.779 225.700 189.936 1.00 124.31 ? 61  G   F OP2    1 
ATOM 7556  O "O5'"  . G   B 1 61  ? 232.560 225.240 187.616 1.00 122.56 ? 61  G   F "O5'"  1 
ATOM 7557  C "C5'"  . G   B 1 61  ? 233.005 225.591 186.318 1.00 121.99 ? 61  G   F "C5'"  1 
ATOM 7558  C "C4'"  . G   B 1 61  ? 233.392 224.377 185.513 1.00 123.15 ? 61  G   F "C4'"  1 
ATOM 7559  O "O4'"  . G   B 1 61  ? 234.567 223.752 186.089 1.00 122.97 ? 61  G   F "O4'"  1 
ATOM 7560  C "C3'"  . G   B 1 61  ? 232.369 223.255 185.463 1.00 124.81 ? 61  G   F "C3'"  1 
ATOM 7561  O "O3'"  . G   B 1 61  ? 231.325 223.495 184.537 1.00 124.93 ? 61  G   F "O3'"  1 
ATOM 7562  C "C2'"  . G   B 1 61  ? 233.228 222.045 185.123 1.00 124.55 ? 61  G   F "C2'"  1 
ATOM 7563  O "O2'"  . G   B 1 61  ? 233.525 221.997 183.734 1.00 123.44 ? 61  G   F "O2'"  1 
ATOM 7564  C "C1'"  . G   B 1 61  ? 234.511 222.355 185.893 1.00 124.12 ? 61  G   F "C1'"  1 
ATOM 7565  N N9     . G   B 1 61  ? 234.553 221.686 187.205 1.00 124.71 ? 61  G   F N9     1 
ATOM 7566  C C8     . G   B 1 61  ? 234.246 222.229 188.429 1.00 123.29 ? 61  G   F C8     1 
ATOM 7567  N N7     . G   B 1 61  ? 234.383 221.388 189.416 1.00 122.86 ? 61  G   F N7     1 
ATOM 7568  C C5     . G   B 1 61  ? 234.807 220.215 188.807 1.00 123.91 ? 61  G   F C5     1 
ATOM 7569  C C6     . G   B 1 61  ? 235.119 218.950 189.367 1.00 123.23 ? 61  G   F C6     1 
ATOM 7570  O O6     . G   B 1 61  ? 235.086 218.601 190.554 1.00 122.37 ? 61  G   F O6     1 
ATOM 7571  N N1     . G   B 1 61  ? 235.505 218.042 188.387 1.00 122.43 ? 61  G   F N1     1 
ATOM 7572  C C2     . G   B 1 61  ? 235.584 218.310 187.043 1.00 121.82 ? 61  G   F C2     1 
ATOM 7573  N N2     . G   B 1 61  ? 235.979 217.306 186.250 1.00 121.14 ? 61  G   F N2     1 
ATOM 7574  N N3     . G   B 1 61  ? 235.294 219.484 186.509 1.00 122.86 ? 61  G   F N3     1 
ATOM 7575  C C4     . G   B 1 61  ? 234.915 220.382 187.444 1.00 124.17 ? 61  G   F C4     1 
ATOM 7576  H "H5'"  . G   B 1 61  ? 233.774 226.178 186.395 1.00 122.72 ? 61  G   F "H5'"  1 
ATOM 7577  H "H5''" . G   B 1 61  ? 232.289 226.058 185.857 1.00 122.98 ? 61  G   F "H5''" 1 
ATOM 7578  H "H4'"  . G   B 1 61  ? 233.594 224.655 184.608 1.00 123.09 ? 61  G   F "H4'"  1 
ATOM 7579  H "H3'"  . G   B 1 61  ? 231.990 223.127 186.347 1.00 123.30 ? 61  G   F "H3'"  1 
ATOM 7580  H "H2'"  . G   B 1 61  ? 232.824 221.221 185.435 1.00 123.18 ? 61  G   F "H2'"  1 
ATOM 7581  H "HO2'" . G   B 1 61  ? 233.400 221.215 183.457 1.00 123.06 ? 61  G   F "HO2'" 1 
ATOM 7582  H "H1'"  . G   B 1 61  ? 235.277 222.078 185.363 1.00 123.05 ? 61  G   F "H1'"  1 
ATOM 7583  H H8     . G   B 1 61  ? 233.969 223.110 188.539 1.00 122.76 ? 61  G   F H8     1 
ATOM 7584  H H1     . G   B 1 61  ? 235.714 217.249 188.645 1.00 123.08 ? 61  G   F H1     1 
ATOM 7585  H H21    . G   B 1 61  ? 236.161 216.539 186.588 1.00 122.89 ? 61  G   F H21    1 
ATOM 7586  H H22    . G   B 1 61  ? 236.048 217.427 185.401 1.00 122.97 ? 61  G   F H22    1 
ATOM 7587  P P      . U   B 1 62  ? 229.843 222.941 184.826 1.00 126.84 ? 62  U   F P      1 
ATOM 7588  O OP1    . U   B 1 62  ? 228.946 223.471 183.770 1.00 124.25 ? 62  U   F OP1    1 
ATOM 7589  O OP2    . U   B 1 62  ? 229.520 223.199 186.253 1.00 124.07 ? 62  U   F OP2    1 
ATOM 7590  O "O5'"  . U   B 1 62  ? 229.972 221.367 184.620 1.00 126.59 ? 62  U   F "O5'"  1 
ATOM 7591  C "C5'"  . U   B 1 62  ? 230.374 220.832 183.371 1.00 125.65 ? 62  U   F "C5'"  1 
ATOM 7592  C "C4'"  . U   B 1 62  ? 230.823 219.398 183.494 1.00 125.34 ? 62  U   F "C4'"  1 
ATOM 7593  O "O4'"  . U   B 1 62  ? 231.939 219.304 184.420 1.00 125.61 ? 62  U   F "O4'"  1 
ATOM 7594  C "C3'"  . U   B 1 62  ? 229.801 218.422 184.054 1.00 125.12 ? 62  U   F "C3'"  1 
ATOM 7595  O "O3'"  . U   B 1 62  ? 228.839 218.002 183.101 1.00 125.95 ? 62  U   F "O3'"  1 
ATOM 7596  C "C2'"  . U   B 1 62  ? 230.684 217.300 184.579 1.00 124.73 ? 62  U   F "C2'"  1 
ATOM 7597  O "O2'"  . U   B 1 62  ? 231.141 216.472 183.520 1.00 123.43 ? 62  U   F "O2'"  1 
ATOM 7598  C "C1'"  . U   B 1 62  ? 231.864 218.090 185.138 1.00 124.97 ? 62  U   F "C1'"  1 
ATOM 7599  N N1     . U   B 1 62  ? 231.683 218.395 186.575 1.00 125.30 ? 62  U   F N1     1 
ATOM 7600  C C2     . U   B 1 62  ? 231.908 217.383 187.481 1.00 124.35 ? 62  U   F C2     1 
ATOM 7601  O O2     . U   B 1 62  ? 232.251 216.265 187.146 1.00 122.80 ? 62  U   F O2     1 
ATOM 7602  N N3     . U   B 1 62  ? 231.716 217.727 188.795 1.00 125.34 ? 62  U   F N3     1 
ATOM 7603  C C4     . U   B 1 62  ? 231.329 218.958 189.287 1.00 124.33 ? 62  U   F C4     1 
ATOM 7604  O O4     . U   B 1 62  ? 231.199 219.113 190.503 1.00 123.41 ? 62  U   F O4     1 
ATOM 7605  C C5     . U   B 1 62  ? 231.112 219.956 188.286 1.00 124.00 ? 62  U   F C5     1 
ATOM 7606  C C6     . U   B 1 62  ? 231.291 219.642 186.999 1.00 124.58 ? 62  U   F C6     1 
ATOM 7607  H "H5'"  . U   B 1 62  ? 231.109 221.365 183.023 1.00 124.41 ? 62  U   F "H5'"  1 
ATOM 7608  H "H5''" . U   B 1 62  ? 229.624 220.880 182.755 1.00 124.32 ? 62  U   F "H5''" 1 
ATOM 7609  H "H4'"  . U   B 1 62  ? 231.107 219.085 182.622 1.00 124.26 ? 62  U   F "H4'"  1 
ATOM 7610  H "H3'"  . U   B 1 62  ? 229.348 218.838 184.805 1.00 124.37 ? 62  U   F "H3'"  1 
ATOM 7611  H "H2'"  . U   B 1 62  ? 230.245 216.791 185.270 1.00 124.33 ? 62  U   F "H2'"  1 
ATOM 7612  H "HO2'" . U   B 1 62  ? 230.501 216.000 183.252 1.00 124.15 ? 62  U   F "HO2'" 1 
ATOM 7613  H "H1'"  . U   B 1 62  ? 232.683 217.585 185.014 1.00 124.17 ? 62  U   F "H1'"  1 
ATOM 7614  H H3     . U   B 1 62  ? 231.853 217.109 189.375 1.00 124.27 ? 62  U   F H3     1 
ATOM 7615  H H5     . U   B 1 62  ? 230.848 220.815 188.527 1.00 124.08 ? 62  U   F H5     1 
ATOM 7616  H H6     . U   B 1 62  ? 231.146 220.301 186.361 1.00 124.23 ? 62  U   F H6     1 
ATOM 7617  P P      . A   B 1 63  ? 227.285 217.912 183.507 1.00 122.49 ? 63  A   F P      1 
ATOM 7618  O OP1    . A   B 1 63  ? 226.490 217.937 182.254 1.00 117.47 ? 63  A   F OP1    1 
ATOM 7619  O OP2    . A   B 1 63  ? 227.009 218.926 184.558 1.00 116.22 ? 63  A   F OP2    1 
ATOM 7620  O "O5'"  . A   B 1 63  ? 227.135 216.464 184.156 1.00 117.84 ? 63  A   F "O5'"  1 
ATOM 7621  C "C5'"  . A   B 1 63  ? 227.195 215.299 183.349 1.00 116.30 ? 63  A   F "C5'"  1 
ATOM 7622  C "C4'"  . A   B 1 63  ? 227.278 214.039 184.179 1.00 115.50 ? 63  A   F "C4'"  1 
ATOM 7623  O "O4'"  . A   B 1 63  ? 228.510 214.026 184.948 1.00 114.17 ? 63  A   F "O4'"  1 
ATOM 7624  C "C3'"  . A   B 1 63  ? 226.189 213.853 185.223 1.00 116.71 ? 63  A   F "C3'"  1 
ATOM 7625  O "O3'"  . A   B 1 63  ? 224.979 213.354 184.680 1.00 116.95 ? 63  A   F "O3'"  1 
ATOM 7626  C "C2'"  . A   B 1 63  ? 226.846 212.910 186.221 1.00 115.46 ? 63  A   F "C2'"  1 
ATOM 7627  O "O2'"  . A   B 1 63  ? 226.809 211.568 185.757 1.00 113.77 ? 63  A   F "O2'"  1 
ATOM 7628  C "C1'"  . A   B 1 63  ? 228.292 213.402 186.196 1.00 114.30 ? 63  A   F "C1'"  1 
ATOM 7629  N N9     . A   B 1 63  ? 228.578 214.379 187.266 1.00 114.99 ? 63  A   F N9     1 
ATOM 7630  C C8     . A   B 1 63  ? 228.748 215.729 187.125 1.00 114.40 ? 63  A   F C8     1 
ATOM 7631  N N7     . A   B 1 63  ? 229.001 216.363 188.246 1.00 113.40 ? 63  A   F N7     1 
ATOM 7632  C C5     . A   B 1 63  ? 228.995 215.359 189.199 1.00 113.51 ? 63  A   F C5     1 
ATOM 7633  C C6     . A   B 1 63  ? 229.195 215.369 190.590 1.00 114.22 ? 63  A   F C6     1 
ATOM 7634  N N6     . A   B 1 63  ? 229.461 216.459 191.310 1.00 114.87 ? 63  A   F N6     1 
ATOM 7635  N N1     . A   B 1 63  ? 229.123 214.189 191.234 1.00 115.21 ? 63  A   F N1     1 
ATOM 7636  C C2     . A   B 1 63  ? 228.866 213.087 190.524 1.00 114.36 ? 63  A   F C2     1 
ATOM 7637  N N3     . A   B 1 63  ? 228.658 212.948 189.221 1.00 113.65 ? 63  A   F N3     1 
ATOM 7638  C C4     . A   B 1 63  ? 228.739 214.134 188.607 1.00 113.86 ? 63  A   F C4     1 
ATOM 7639  H "H5'"  . A   B 1 63  ? 227.978 215.352 182.779 1.00 115.37 ? 63  A   F "H5'"  1 
ATOM 7640  H "H5''" . A   B 1 63  ? 226.398 215.263 182.794 1.00 115.19 ? 63  A   F "H5''" 1 
ATOM 7641  H "H4'"  . A   B 1 63  ? 227.270 213.275 183.581 1.00 115.00 ? 63  A   F "H4'"  1 
ATOM 7642  H "H3'"  . A   B 1 63  ? 226.020 214.702 185.661 1.00 115.29 ? 63  A   F "H3'"  1 
ATOM 7643  H "H2'"  . A   B 1 63  ? 226.459 212.994 187.105 1.00 115.04 ? 63  A   F "H2'"  1 
ATOM 7644  H "HO2'" . A   B 1 63  ? 226.371 211.110 186.306 1.00 114.92 ? 63  A   F "HO2'" 1 
ATOM 7645  H "H1'"  . A   B 1 63  ? 228.890 212.642 186.283 1.00 114.68 ? 63  A   F "H1'"  1 
ATOM 7646  H H8     . A   B 1 63  ? 228.689 216.151 186.301 1.00 115.25 ? 63  A   F H8     1 
ATOM 7647  H H61    . A   B 1 63  ? 229.204 216.505 192.129 1.00 115.06 ? 63  A   F H61    1 
ATOM 7648  H H62    . A   B 1 63  ? 229.891 217.113 190.953 1.00 115.25 ? 63  A   F H62    1 
ATOM 7649  H H2     . A   B 1 63  ? 228.825 212.301 191.017 1.00 115.04 ? 63  A   F H2     1 
ATOM 7650  P P      . A   B 1 64  ? 223.581 213.671 185.407 1.00 113.17 ? 64  A   F P      1 
ATOM 7651  O OP1    . A   B 1 64  ? 222.491 213.179 184.526 1.00 108.47 ? 64  A   F OP1    1 
ATOM 7652  O OP2    . A   B 1 64  ? 223.589 215.093 185.836 1.00 107.05 ? 64  A   F OP2    1 
ATOM 7653  O "O5'"  . A   B 1 64  ? 223.607 212.759 186.713 1.00 110.89 ? 64  A   F "O5'"  1 
ATOM 7654  C "C5'"  . A   B 1 64  ? 223.624 211.345 186.610 1.00 107.87 ? 64  A   F "C5'"  1 
ATOM 7655  C "C4'"  . A   B 1 64  ? 223.833 210.687 187.951 1.00 104.65 ? 64  A   F "C4'"  1 
ATOM 7656  O "O4'"  . A   B 1 64  ? 225.123 211.062 188.501 1.00 104.27 ? 64  A   F "O4'"  1 
ATOM 7657  C "C3'"  . A   B 1 64  ? 222.848 211.070 189.041 1.00 105.72 ? 64  A   F "C3'"  1 
ATOM 7658  O "O3'"  . A   B 1 64  ? 221.610 210.391 188.931 1.00 106.44 ? 64  A   F "O3'"  1 
ATOM 7659  C "C2'"  . A   B 1 64  ? 223.617 210.739 190.311 1.00 107.56 ? 64  A   F "C2'"  1 
ATOM 7660  O "O2'"  . A   B 1 64  ? 223.558 209.348 190.595 1.00 107.06 ? 64  A   F "O2'"  1 
ATOM 7661  C "C1'"  . A   B 1 64  ? 225.048 211.102 189.910 1.00 106.98 ? 64  A   F "C1'"  1 
ATOM 7662  N N9     . A   B 1 64  ? 225.440 212.444 190.382 1.00 105.84 ? 64  A   F N9     1 
ATOM 7663  C C8     . A   B 1 64  ? 225.641 213.580 189.646 1.00 105.14 ? 64  A   F C8     1 
ATOM 7664  N N7     . A   B 1 64  ? 225.987 214.623 190.361 1.00 105.66 ? 64  A   F N7     1 
ATOM 7665  C C5     . A   B 1 64  ? 226.014 214.144 191.660 1.00 105.36 ? 64  A   F C5     1 
ATOM 7666  C C6     . A   B 1 64  ? 226.310 214.752 192.893 1.00 106.64 ? 64  A   F C6     1 
ATOM 7667  N N6     . A   B 1 64  ? 226.650 216.033 193.039 1.00 107.17 ? 64  A   F N6     1 
ATOM 7668  N N1     . A   B 1 64  ? 226.242 213.985 194.000 1.00 107.91 ? 64  A   F N1     1 
ATOM 7669  C C2     . A   B 1 64  ? 225.905 212.698 193.859 1.00 107.02 ? 64  A   F C2     1 
ATOM 7670  N N3     . A   B 1 64  ? 225.606 212.012 192.761 1.00 106.61 ? 64  A   F N3     1 
ATOM 7671  C C4     . A   B 1 64  ? 225.681 212.804 191.683 1.00 106.29 ? 64  A   F C4     1 
ATOM 7672  H "H5'"  . A   B 1 64  ? 224.340 211.076 186.012 1.00 107.36 ? 64  A   F "H5'"  1 
ATOM 7673  H "H5''" . A   B 1 64  ? 222.774 211.049 186.242 1.00 107.17 ? 64  A   F "H5''" 1 
ATOM 7674  H "H4'"  . A   B 1 64  ? 223.806 209.725 187.835 1.00 106.63 ? 64  A   F "H4'"  1 
ATOM 7675  H "H3'"  . A   B 1 64  ? 222.686 212.026 189.008 1.00 106.98 ? 64  A   F "H3'"  1 
ATOM 7676  H "H2'"  . A   B 1 64  ? 223.307 211.276 191.060 1.00 107.22 ? 64  A   F "H2'"  1 
ATOM 7677  H "HO2'" . A   B 1 64  ? 222.776 209.153 190.828 1.00 107.07 ? 64  A   F "HO2'" 1 
ATOM 7678  H "H1'"  . A   B 1 64  ? 225.658 210.442 190.281 1.00 107.11 ? 64  A   F "H1'"  1 
ATOM 7679  H H8     . A   B 1 64  ? 225.540 213.603 188.723 1.00 107.23 ? 64  A   F H8     1 
ATOM 7680  H H61    . A   B 1 64  ? 226.431 216.456 193.754 1.00 107.06 ? 64  A   F H61    1 
ATOM 7681  H H62    . A   B 1 64  ? 227.089 216.436 192.422 1.00 107.28 ? 64  A   F H62    1 
ATOM 7682  H H2     . A   B 1 64  ? 225.873 212.212 194.649 1.00 107.00 ? 64  A   F H2     1 
ATOM 7683  P P      . U   B 1 65  ? 220.238 211.174 189.229 1.00 110.37 ? 65  U   F P      1 
ATOM 7684  O OP1    . U   B 1 65  ? 219.120 210.209 189.099 1.00 106.16 ? 65  U   F OP1    1 
ATOM 7685  O OP2    . U   B 1 65  ? 220.233 212.414 188.411 1.00 103.93 ? 65  U   F OP2    1 
ATOM 7686  O "O5'"  . U   B 1 65  ? 220.356 211.593 190.762 1.00 106.58 ? 65  U   F "O5'"  1 
ATOM 7687  C "C5'"  . U   B 1 65  ? 220.357 210.615 191.789 1.00 102.24 ? 65  U   F "C5'"  1 
ATOM 7688  C "C4'"  . U   B 1 65  ? 220.617 211.234 193.137 1.00 101.76 ? 65  U   F "C4'"  1 
ATOM 7689  O "O4'"  . U   B 1 65  ? 221.967 211.765 193.185 1.00 102.93 ? 65  U   F "O4'"  1 
ATOM 7690  C "C3'"  . U   B 1 65  ? 219.741 212.422 193.501 1.00 104.34 ? 65  U   F "C3'"  1 
ATOM 7691  O "O3'"  . U   B 1 65  ? 218.460 212.043 193.976 1.00 105.79 ? 65  U   F "O3'"  1 
ATOM 7692  C "C2'"  . U   B 1 65  ? 220.590 213.155 194.531 1.00 104.48 ? 65  U   F "C2'"  1 
ATOM 7693  O "O2'"  . U   B 1 65  ? 220.500 212.534 195.805 1.00 104.22 ? 65  U   F "O2'"  1 
ATOM 7694  C "C1'"  . U   B 1 65  ? 221.996 212.934 193.976 1.00 105.14 ? 65  U   F "C1'"  1 
ATOM 7695  N N1     . U   B 1 65  ? 222.450 214.068 193.141 1.00 103.52 ? 65  U   F N1     1 
ATOM 7696  C C2     . U   B 1 65  ? 222.886 215.203 193.787 1.00 102.82 ? 65  U   F C2     1 
ATOM 7697  O O2     . U   B 1 65  ? 222.910 215.308 195.000 1.00 102.57 ? 65  U   F O2     1 
ATOM 7698  N N3     . U   B 1 65  ? 223.295 216.215 192.959 1.00 104.10 ? 65  U   F N3     1 
ATOM 7699  C C4     . U   B 1 65  ? 223.314 216.212 191.580 1.00 104.03 ? 65  U   F C4     1 
ATOM 7700  O O4     . U   B 1 65  ? 223.714 217.210 190.975 1.00 103.42 ? 65  U   F O4     1 
ATOM 7701  C C5     . U   B 1 65  ? 222.847 215.000 190.985 1.00 102.48 ? 65  U   F C5     1 
ATOM 7702  C C6     . U   B 1 65  ? 222.442 213.999 191.770 1.00 102.70 ? 65  U   F C6     1 
ATOM 7703  H "H5'"  . U   B 1 65  ? 221.047 209.959 191.603 1.00 103.61 ? 65  U   F "H5'"  1 
ATOM 7704  H "H5''" . U   B 1 65  ? 219.489 210.176 191.804 1.00 103.50 ? 65  U   F "H5''" 1 
ATOM 7705  H "H4'"  . U   B 1 65  ? 220.521 210.552 193.819 1.00 103.47 ? 65  U   F "H4'"  1 
ATOM 7706  H "H3'"  . U   B 1 65  ? 219.636 212.989 192.722 1.00 103.90 ? 65  U   F "H3'"  1 
ATOM 7707  H "H2'"  . U   B 1 65  ? 220.365 214.100 194.568 1.00 103.53 ? 65  U   F "H2'"  1 
ATOM 7708  H "HO2'" . U   B 1 65  ? 219.940 211.911 195.765 1.00 103.85 ? 65  U   F "HO2'" 1 
ATOM 7709  H "H1'"  . U   B 1 65  ? 222.615 212.809 194.711 1.00 103.97 ? 65  U   F "H1'"  1 
ATOM 7710  H H3     . U   B 1 65  ? 223.571 216.931 193.343 1.00 103.90 ? 65  U   F H3     1 
ATOM 7711  H H5     . U   B 1 65  ? 222.825 214.910 190.060 1.00 103.67 ? 65  U   F H5     1 
ATOM 7712  H H6     . U   B 1 65  ? 222.141 213.217 191.369 1.00 103.84 ? 65  U   F H6     1 
ATOM 7713  P P      . U   B 1 66  ? 217.205 213.029 193.787 1.00 106.64 ? 66  U   F P      1 
ATOM 7714  O OP1    . U   B 1 66  ? 216.329 212.462 192.732 1.00 95.27  ? 66  U   F OP1    1 
ATOM 7715  O OP2    . U   B 1 66  ? 217.714 214.416 193.645 1.00 99.29  ? 66  U   F OP2    1 
ATOM 7716  O "O5'"  . U   B 1 66  ? 216.426 212.925 195.173 1.00 99.94  ? 66  U   F "O5'"  1 
ATOM 7717  C "C5'"  . U   B 1 66  ? 217.117 213.056 196.410 1.00 97.34  ? 66  U   F "C5'"  1 
ATOM 7718  C "C4'"  . U   B 1 66  ? 216.457 212.242 197.497 1.00 95.71  ? 66  U   F "C4'"  1 
ATOM 7719  O "O4'"  . U   B 1 66  ? 216.292 210.874 197.030 1.00 96.93  ? 66  U   F "O4'"  1 
ATOM 7720  C "C3'"  . U   B 1 66  ? 217.230 212.152 198.813 1.00 95.45  ? 66  U   F "C3'"  1 
ATOM 7721  O "O3'"  . U   B 1 66  ? 216.313 212.114 199.907 1.00 98.96  ? 66  U   F "O3'"  1 
ATOM 7722  C "C2'"  . U   B 1 66  ? 217.942 210.809 198.693 1.00 95.83  ? 66  U   F "C2'"  1 
ATOM 7723  O "O2'"  . U   B 1 66  ? 218.290 210.215 199.924 1.00 94.23  ? 66  U   F "O2'"  1 
ATOM 7724  C "C1'"  . U   B 1 66  ? 216.901 209.984 197.942 1.00 96.37  ? 66  U   F "C1'"  1 
ATOM 7725  N N1     . U   B 1 66  ? 217.447 208.844 197.195 1.00 94.26  ? 66  U   F N1     1 
ATOM 7726  C C2     . U   B 1 66  ? 218.327 209.084 196.164 1.00 94.92  ? 66  U   F C2     1 
ATOM 7727  O O2     . U   B 1 66  ? 218.679 210.202 195.835 1.00 96.26  ? 66  U   F O2     1 
ATOM 7728  N N3     . U   B 1 66  ? 218.782 207.958 195.526 1.00 94.36  ? 66  U   F N3     1 
ATOM 7729  C C4     . U   B 1 66  ? 218.458 206.646 195.804 1.00 92.37  ? 66  U   F C4     1 
ATOM 7730  O O4     . U   B 1 66  ? 218.957 205.740 195.132 1.00 89.85  ? 66  U   F O4     1 
ATOM 7731  C C5     . U   B 1 66  ? 217.542 206.480 196.887 1.00 89.66  ? 66  U   F C5     1 
ATOM 7732  C C6     . U   B 1 66  ? 217.086 207.561 197.525 1.00 89.96  ? 66  U   F C6     1 
ATOM 7733  H "H5'"  . U   B 1 66  ? 217.115 213.992 196.674 1.00 94.68  ? 66  U   F "H5'"  1 
ATOM 7734  H "H5''" . U   B 1 66  ? 218.033 212.759 196.297 1.00 94.93  ? 66  U   F "H5''" 1 
ATOM 7735  H "H4'"  . U   B 1 66  ? 215.583 212.616 197.679 1.00 94.44  ? 66  U   F "H4'"  1 
ATOM 7736  H "H3'"  . U   B 1 66  ? 217.870 212.877 198.886 1.00 94.13  ? 66  U   F "H3'"  1 
ATOM 7737  H "H2'"  . U   B 1 66  ? 218.737 210.913 198.145 1.00 94.41  ? 66  U   F "H2'"  1 
ATOM 7738  H "HO2'" . U   B 1 66  ? 218.842 210.710 200.320 1.00 94.17  ? 66  U   F "HO2'" 1 
ATOM 7739  H "H1'"  . U   B 1 66  ? 216.231 209.670 198.569 1.00 94.52  ? 66  U   F "H1'"  1 
ATOM 7740  H H3     . U   B 1 66  ? 219.332 208.084 194.877 1.00 94.50  ? 66  U   F H3     1 
ATOM 7741  H H5     . U   B 1 66  ? 217.266 205.631 197.148 1.00 94.11  ? 66  U   F H5     1 
ATOM 7742  H H6     . U   B 1 66  ? 216.490 207.439 198.229 1.00 94.02  ? 66  U   F H6     1 
ATOM 7743  P P      . C   B 1 67  ? 216.439 213.152 201.130 1.00 109.81 ? 67  C   F P      1 
ATOM 7744  O OP1    . C   B 1 67  ? 216.598 212.370 202.383 1.00 101.45 ? 67  C   F OP1    1 
ATOM 7745  O OP2    . C   B 1 67  ? 215.328 214.132 201.019 1.00 101.26 ? 67  C   F OP2    1 
ATOM 7746  O "O5'"  . C   B 1 67  ? 217.802 213.932 200.863 1.00 101.83 ? 67  C   F "O5'"  1 
ATOM 7747  C "C5'"  . C   B 1 67  ? 217.960 215.277 201.293 1.00 100.94 ? 67  C   F "C5'"  1 
ATOM 7748  C "C4'"  . C   B 1 67  ? 219.317 215.829 200.931 1.00 100.59 ? 67  C   F "C4'"  1 
ATOM 7749  O "O4'"  . C   B 1 67  ? 219.549 215.644 199.504 1.00 99.95  ? 67  C   F "O4'"  1 
ATOM 7750  C "C3'"  . C   B 1 67  ? 219.485 217.323 201.193 1.00 101.33 ? 67  C   F "C3'"  1 
ATOM 7751  O "O3'"  . C   B 1 67  ? 220.839 217.602 201.552 1.00 103.13 ? 67  C   F "O3'"  1 
ATOM 7752  C "C2'"  . C   B 1 67  ? 219.175 217.929 199.833 1.00 101.33 ? 67  C   F "C2'"  1 
ATOM 7753  O "O2'"  . C   B 1 67  ? 219.702 219.218 199.633 1.00 102.13 ? 67  C   F "O2'"  1 
ATOM 7754  C "C1'"  . C   B 1 67  ? 219.810 216.899 198.906 1.00 100.97 ? 67  C   F "C1'"  1 
ATOM 7755  N N1     . C   B 1 67  ? 219.274 216.901 197.536 1.00 100.50 ? 67  C   F N1     1 
ATOM 7756  C C2     . C   B 1 67  ? 220.156 217.035 196.459 1.00 99.17  ? 67  C   F C2     1 
ATOM 7757  O O2     . C   B 1 67  ? 221.372 217.134 196.675 1.00 98.42  ? 67  C   F O2     1 
ATOM 7758  N N3     . C   B 1 67  ? 219.665 217.048 195.200 1.00 100.48 ? 67  C   F N3     1 
ATOM 7759  C C4     . C   B 1 67  ? 218.354 216.942 194.994 1.00 101.12 ? 67  C   F C4     1 
ATOM 7760  N N4     . C   B 1 67  ? 217.922 216.960 193.732 1.00 99.61  ? 67  C   F N4     1 
ATOM 7761  C C5     . C   B 1 67  ? 217.432 216.810 196.071 1.00 100.74 ? 67  C   F C5     1 
ATOM 7762  C C6     . C   B 1 67  ? 217.932 216.797 197.311 1.00 100.83 ? 67  C   F C6     1 
ATOM 7763  H "H5'"  . C   B 1 67  ? 217.851 215.320 202.260 1.00 100.39 ? 67  C   F "H5'"  1 
ATOM 7764  H "H5''" . C   B 1 67  ? 217.277 215.826 200.869 1.00 100.40 ? 67  C   F "H5''" 1 
ATOM 7765  H "H4'"  . C   B 1 67  ? 219.997 215.349 201.425 1.00 100.43 ? 67  C   F "H4'"  1 
ATOM 7766  H "H3'"  . C   B 1 67  ? 218.864 217.639 201.867 1.00 100.35 ? 67  C   F "H3'"  1 
ATOM 7767  H "H2'"  . C   B 1 67  ? 218.212 217.955 199.703 1.00 100.32 ? 67  C   F "H2'"  1 
ATOM 7768  H "HO2'" . C   B 1 67  ? 219.101 219.773 199.806 1.00 100.43 ? 67  C   F "HO2'" 1 
ATOM 7769  H "H1'"  . C   B 1 67  ? 220.767 217.045 198.889 1.00 100.38 ? 67  C   F "H1'"  1 
ATOM 7770  H H41    . C   B 1 67  ? 218.483 217.064 193.090 1.00 100.25 ? 67  C   F H41    1 
ATOM 7771  H H42    . C   B 1 67  ? 217.086 216.871 193.562 1.00 100.03 ? 67  C   F H42    1 
ATOM 7772  H H5     . C   B 1 67  ? 216.519 216.735 195.923 1.00 100.10 ? 67  C   F H5     1 
ATOM 7773  H H6     . C   B 1 67  ? 217.355 216.715 198.034 1.00 100.22 ? 67  C   F H6     1 
ATOM 7774  P P      . G   B 1 68  ? 221.253 217.761 203.096 1.00 103.76 ? 68  G   F P      1 
ATOM 7775  O OP1    . G   B 1 68  ? 220.432 216.818 203.896 1.00 94.59  ? 68  G   F OP1    1 
ATOM 7776  O OP2    . G   B 1 68  ? 221.238 219.208 203.438 1.00 95.43  ? 68  G   F OP2    1 
ATOM 7777  O "O5'"  . G   B 1 68  ? 222.762 217.257 203.141 1.00 96.52  ? 68  G   F "O5'"  1 
ATOM 7778  C "C5'"  . G   B 1 68  ? 223.551 217.423 204.305 1.00 93.56  ? 68  G   F "C5'"  1 
ATOM 7779  C "C4'"  . G   B 1 68  ? 224.241 216.141 204.691 1.00 93.31  ? 68  G   F "C4'"  1 
ATOM 7780  O "O4'"  . G   B 1 68  ? 223.342 215.022 204.481 1.00 94.04  ? 68  G   F "O4'"  1 
ATOM 7781  C "C3'"  . G   B 1 68  ? 225.476 215.775 203.883 1.00 94.04  ? 68  G   F "C3'"  1 
ATOM 7782  O "O3'"  . G   B 1 68  ? 226.639 216.460 204.314 1.00 96.67  ? 68  G   F "O3'"  1 
ATOM 7783  C "C2'"  . G   B 1 68  ? 225.561 214.262 204.064 1.00 94.07  ? 68  G   F "C2'"  1 
ATOM 7784  O "O2'"  . G   B 1 68  ? 226.184 213.927 205.296 1.00 91.11  ? 68  G   F "O2'"  1 
ATOM 7785  C "C1'"  . G   B 1 68  ? 224.082 213.869 204.136 1.00 93.92  ? 68  G   F "C1'"  1 
ATOM 7786  N N9     . G   B 1 68  ? 223.574 213.306 202.869 1.00 94.09  ? 68  G   F N9     1 
ATOM 7787  C C8     . G   B 1 68  ? 223.131 212.018 202.701 1.00 91.16  ? 68  G   F C8     1 
ATOM 7788  N N7     . G   B 1 68  ? 222.736 211.749 201.490 1.00 92.00  ? 68  G   F N7     1 
ATOM 7789  C C5     . G   B 1 68  ? 222.931 212.937 200.804 1.00 94.25  ? 68  G   F C5     1 
ATOM 7790  C C6     . G   B 1 68  ? 222.679 213.247 199.444 1.00 92.95  ? 68  G   F C6     1 
ATOM 7791  O O6     . G   B 1 68  ? 222.223 212.513 198.558 1.00 89.74  ? 68  G   F O6     1 
ATOM 7792  N N1     . G   B 1 68  ? 223.016 214.563 199.157 1.00 95.40  ? 68  G   F N1     1 
ATOM 7793  C C2     . G   B 1 68  ? 223.528 215.463 200.060 1.00 95.62  ? 68  G   F C2     1 
ATOM 7794  N N2     . G   B 1 68  ? 223.790 216.691 199.592 1.00 94.61  ? 68  G   F N2     1 
ATOM 7795  N N3     . G   B 1 68  ? 223.766 215.185 201.332 1.00 93.82  ? 68  G   F N3     1 
ATOM 7796  C C4     . G   B 1 68  ? 223.450 213.910 201.637 1.00 94.96  ? 68  G   F C4     1 
ATOM 7797  H "H5'"  . G   B 1 68  ? 222.980 217.709 205.039 1.00 92.73  ? 68  G   F "H5'"  1 
ATOM 7798  H "H5''" . G   B 1 68  ? 224.224 218.105 204.139 1.00 92.57  ? 68  G   F "H5''" 1 
ATOM 7799  H "H4'"  . G   B 1 68  ? 224.481 216.181 205.629 1.00 92.60  ? 68  G   F "H4'"  1 
ATOM 7800  H "H3'"  . G   B 1 68  ? 225.326 215.979 202.949 1.00 92.48  ? 68  G   F "H3'"  1 
ATOM 7801  H "H2'"  . G   B 1 68  ? 226.002 213.836 203.312 1.00 92.80  ? 68  G   F "H2'"  1 
ATOM 7802  H "HO2'" . G   B 1 68  ? 226.987 214.170 205.269 1.00 92.79  ? 68  G   F "HO2'" 1 
ATOM 7803  H "H1'"  . G   B 1 68  ? 223.972 213.210 204.838 1.00 92.87  ? 68  G   F "H1'"  1 
ATOM 7804  H H8     . G   B 1 68  ? 223.114 211.399 203.389 1.00 92.61  ? 68  G   F H8     1 
ATOM 7805  H H1     . G   B 1 68  ? 222.893 214.833 198.352 1.00 93.02  ? 68  G   F H1     1 
ATOM 7806  H H21    . G   B 1 68  ? 223.638 216.881 198.769 1.00 93.08  ? 68  G   F H21    1 
ATOM 7807  H H22    . G   B 1 68  ? 224.110 217.291 200.117 1.00 92.72  ? 68  G   F H22    1 
ATOM 7808  P P      . U   B 1 69  ? 227.520 217.297 203.262 1.00 107.12 ? 69  U   F P      1 
ATOM 7809  O OP1    . U   B 1 69  ? 228.722 217.800 203.974 1.00 98.30  ? 69  U   F OP1    1 
ATOM 7810  O OP2    . U   B 1 69  ? 226.624 218.259 202.568 1.00 100.72 ? 69  U   F OP2    1 
ATOM 7811  O "O5'"  . U   B 1 69  ? 227.996 216.207 202.200 1.00 99.66  ? 69  U   F "O5'"  1 
ATOM 7812  C "C5'"  . U   B 1 69  ? 228.774 215.092 202.600 1.00 97.18  ? 69  U   F "C5'"  1 
ATOM 7813  C "C4'"  . U   B 1 69  ? 228.425 213.860 201.803 1.00 95.79  ? 69  U   F "C4'"  1 
ATOM 7814  O "O4'"  . U   B 1 69  ? 227.151 214.052 201.138 1.00 98.69  ? 69  U   F "O4'"  1 
ATOM 7815  C "C3'"  . U   B 1 69  ? 229.379 213.501 200.675 1.00 96.91  ? 69  U   F "C3'"  1 
ATOM 7816  O "O3'"  . U   B 1 69  ? 230.530 212.808 201.125 1.00 97.86  ? 69  U   F "O3'"  1 
ATOM 7817  C "C2'"  . U   B 1 69  ? 228.497 212.683 199.744 1.00 98.43  ? 69  U   F "C2'"  1 
ATOM 7818  O "O2'"  . U   B 1 69  ? 228.356 211.349 200.212 1.00 95.64  ? 69  U   F "O2'"  1 
ATOM 7819  C "C1'"  . U   B 1 69  ? 227.156 213.398 199.889 1.00 98.01  ? 69  U   F "C1'"  1 
ATOM 7820  N N1     . U   B 1 69  ? 226.934 214.399 198.822 1.00 98.48  ? 69  U   F N1     1 
ATOM 7821  C C2     . U   B 1 69  ? 226.503 213.941 197.597 1.00 95.13  ? 69  U   F C2     1 
ATOM 7822  O O2     . U   B 1 69  ? 226.306 212.764 197.358 1.00 93.48  ? 69  U   F O2     1 
ATOM 7823  N N3     . U   B 1 69  ? 226.313 214.910 196.650 1.00 97.59  ? 69  U   F N3     1 
ATOM 7824  C C4     . U   B 1 69  ? 226.501 216.268 196.799 1.00 99.19  ? 69  U   F C4     1 
ATOM 7825  O O4     . U   B 1 69  ? 226.284 217.018 195.844 1.00 97.50  ? 69  U   F O4     1 
ATOM 7826  C C5     . U   B 1 69  ? 226.948 216.669 198.096 1.00 98.04  ? 69  U   F C5     1 
ATOM 7827  C C6     . U   B 1 69  ? 227.144 215.740 199.037 1.00 97.89  ? 69  U   F C6     1 
ATOM 7828  H "H5'"  . U   B 1 69  ? 228.611 214.919 203.542 1.00 96.97  ? 69  U   F "H5'"  1 
ATOM 7829  H "H5''" . U   B 1 69  ? 229.713 215.301 202.464 1.00 97.19  ? 69  U   F "H5''" 1 
ATOM 7830  H "H4'"  . U   B 1 69  ? 228.354 213.107 202.408 1.00 96.77  ? 69  U   F "H4'"  1 
ATOM 7831  H "H3'"  . U   B 1 69  ? 229.650 214.312 200.218 1.00 96.97  ? 69  U   F "H3'"  1 
ATOM 7832  H "H2'"  . U   B 1 69  ? 228.818 212.714 198.829 1.00 97.44  ? 69  U   F "H2'"  1 
ATOM 7833  H "HO2'" . U   B 1 69  ? 228.531 210.824 199.582 1.00 97.11  ? 69  U   F "HO2'" 1 
ATOM 7834  H "H1'"  . U   B 1 69  ? 226.438 212.745 199.866 1.00 96.73  ? 69  U   F "H1'"  1 
ATOM 7835  H H3     . U   B 1 69  ? 226.043 214.642 195.880 1.00 97.63  ? 69  U   F H3     1 
ATOM 7836  H H5     . U   B 1 69  ? 227.102 217.567 198.286 1.00 96.99  ? 69  U   F H5     1 
ATOM 7837  H H6     . U   B 1 69  ? 227.434 216.013 199.876 1.00 96.96  ? 69  U   F H6     1 
ATOM 7838  P P      . U   B 1 70  ? 231.917 212.937 200.326 1.00 100.28 ? 70  U   F P      1 
ATOM 7839  O OP1    . U   B 1 70  ? 232.980 212.319 201.154 1.00 99.20  ? 70  U   F OP1    1 
ATOM 7840  O OP2    . U   B 1 70  ? 232.067 214.344 199.875 1.00 98.91  ? 70  U   F OP2    1 
ATOM 7841  O "O5'"  . U   B 1 70  ? 231.707 212.025 199.038 1.00 98.57  ? 70  U   F "O5'"  1 
ATOM 7842  C "C5'"  . U   B 1 70  ? 231.463 210.635 199.163 1.00 98.35  ? 70  U   F "C5'"  1 
ATOM 7843  C "C4'"  . U   B 1 70  ? 230.995 210.037 197.859 1.00 100.11 ? 70  U   F "C4'"  1 
ATOM 7844  O "O4'"  . U   B 1 70  ? 229.792 210.715 197.414 1.00 100.23 ? 70  U   F "O4'"  1 
ATOM 7845  C "C3'"  . U   B 1 70  ? 231.949 210.170 196.681 1.00 100.42 ? 70  U   F "C3'"  1 
ATOM 7846  O "O3'"  . U   B 1 70  ? 232.981 209.198 196.685 1.00 98.09  ? 70  U   F "O3'"  1 
ATOM 7847  C "C2'"  . U   B 1 70  ? 231.015 210.062 195.486 1.00 99.94  ? 70  U   F "C2'"  1 
ATOM 7848  O "O2'"  . U   B 1 70  ? 230.681 208.709 195.217 1.00 97.14  ? 70  U   F "O2'"  1 
ATOM 7849  C "C1'"  . U   B 1 70  ? 229.773 210.783 196.005 1.00 99.19  ? 70  U   F "C1'"  1 
ATOM 7850  N N1     . U   B 1 70  ? 229.739 212.201 195.592 1.00 96.70  ? 70  U   F N1     1 
ATOM 7851  C C2     . U   B 1 70  ? 229.321 212.456 194.311 1.00 97.44  ? 70  U   F C2     1 
ATOM 7852  O O2     . U   B 1 70  ? 228.993 211.574 193.538 1.00 99.16  ? 70  U   F O2     1 
ATOM 7853  N N3     . U   B 1 70  ? 229.300 213.778 193.958 1.00 96.64  ? 70  U   F N3     1 
ATOM 7854  C C4     . U   B 1 70  ? 229.648 214.853 194.747 1.00 96.35  ? 70  U   F C4     1 
ATOM 7855  O O4     . U   B 1 70  ? 229.575 215.993 194.285 1.00 97.44  ? 70  U   F O4     1 
ATOM 7856  C C5     . U   B 1 70  ? 230.072 214.509 196.067 1.00 97.26  ? 70  U   F C5     1 
ATOM 7857  C C6     . U   B 1 70  ? 230.103 213.224 196.432 1.00 97.46  ? 70  U   F C6     1 
ATOM 7858  H "H5'"  . U   B 1 70  ? 230.778 210.498 199.837 1.00 98.19  ? 70  U   F "H5'"  1 
ATOM 7859  H "H5''" . U   B 1 70  ? 232.284 210.193 199.439 1.00 98.38  ? 70  U   F "H5''" 1 
ATOM 7860  H "H4'"  . U   B 1 70  ? 230.796 209.099 197.999 1.00 98.58  ? 70  U   F "H4'"  1 
ATOM 7861  H "H3'"  . U   B 1 70  ? 232.339 211.059 196.693 1.00 98.69  ? 70  U   F "H3'"  1 
ATOM 7862  H "H2'"  . U   B 1 70  ? 231.384 210.508 194.706 1.00 98.43  ? 70  U   F "H2'"  1 
ATOM 7863  H "HO2'" . U   B 1 70  ? 231.370 208.306 194.958 1.00 98.22  ? 70  U   F "HO2'" 1 
ATOM 7864  H "H1'"  . U   B 1 70  ? 228.978 210.335 195.674 1.00 98.48  ? 70  U   F "H1'"  1 
ATOM 7865  H H3     . U   B 1 70  ? 229.040 213.955 193.159 1.00 99.29  ? 70  U   F H3     1 
ATOM 7866  H H5     . U   B 1 70  ? 230.327 215.173 196.667 1.00 98.16  ? 70  U   F H5     1 
ATOM 7867  H H6     . U   B 1 70  ? 230.380 213.013 197.294 1.00 98.36  ? 70  U   F H6     1 
ATOM 7868  P P      . G   B 1 71  ? 234.482 209.612 196.288 1.00 104.09 ? 71  G   F P      1 
ATOM 7869  O OP1    . G   B 1 71  ? 235.400 208.624 196.904 1.00 103.25 ? 71  G   F OP1    1 
ATOM 7870  O OP2    . G   B 1 71  ? 234.673 211.056 196.578 1.00 103.85 ? 71  G   F OP2    1 
ATOM 7871  O "O5'"  . G   B 1 71  ? 234.535 209.417 194.709 1.00 105.75 ? 71  G   F "O5'"  1 
ATOM 7872  C "C5'"  . G   B 1 71  ? 234.608 208.122 194.138 1.00 104.59 ? 71  G   F "C5'"  1 
ATOM 7873  C "C4'"  . G   B 1 71  ? 234.634 208.180 192.631 1.00 103.42 ? 71  G   F "C4'"  1 
ATOM 7874  O "O4'"  . G   B 1 71  ? 233.393 208.748 192.139 1.00 103.66 ? 71  G   F "O4'"  1 
ATOM 7875  C "C3'"  . G   B 1 71  ? 235.710 209.058 192.013 1.00 102.96 ? 71  G   F "C3'"  1 
ATOM 7876  O "O3'"  . G   B 1 71  ? 236.974 208.425 191.948 1.00 102.14 ? 71  G   F "O3'"  1 
ATOM 7877  C "C2'"  . G   B 1 71  ? 235.128 209.390 190.648 1.00 103.88 ? 71  G   F "C2'"  1 
ATOM 7878  O "O2'"  . G   B 1 71  ? 235.332 208.324 189.729 1.00 101.74 ? 71  G   F "O2'"  1 
ATOM 7879  C "C1'"  . G   B 1 71  ? 233.637 209.493 190.967 1.00 102.84 ? 71  G   F "C1'"  1 
ATOM 7880  N N9     . G   B 1 71  ? 233.203 210.884 191.187 1.00 103.69 ? 71  G   F N9     1 
ATOM 7881  C C8     . G   B 1 71  ? 232.878 211.482 192.379 1.00 102.65 ? 71  G   F C8     1 
ATOM 7882  N N7     . G   B 1 71  ? 232.521 212.730 192.247 1.00 101.47 ? 71  G   F N7     1 
ATOM 7883  C C5     . G   B 1 71  ? 232.614 212.967 190.883 1.00 102.06 ? 71  G   F C5     1 
ATOM 7884  C C6     . G   B 1 71  ? 232.351 214.142 190.134 1.00 101.84 ? 71  G   F C6     1 
ATOM 7885  O O6     . G   B 1 71  ? 231.977 215.252 190.529 1.00 100.95 ? 71  G   F O6     1 
ATOM 7886  N N1     . G   B 1 71  ? 232.576 213.938 188.780 1.00 104.27 ? 71  G   F N1     1 
ATOM 7887  C C2     . G   B 1 71  ? 232.998 212.762 188.213 1.00 105.18 ? 71  G   F C2     1 
ATOM 7888  N N2     . G   B 1 71  ? 233.156 212.768 186.883 1.00 104.95 ? 71  G   F N2     1 
ATOM 7889  N N3     . G   B 1 71  ? 233.245 211.659 188.896 1.00 105.55 ? 71  G   F N3     1 
ATOM 7890  C C4     . G   B 1 71  ? 233.033 211.837 190.216 1.00 104.08 ? 71  G   F C4     1 
ATOM 7891  H "H5'"  . G   B 1 71  ? 233.832 207.609 194.419 1.00 103.48 ? 71  G   F "H5'"  1 
ATOM 7892  H "H5''" . G   B 1 71  ? 235.417 207.687 194.452 1.00 103.52 ? 71  G   F "H5''" 1 
ATOM 7893  H "H4'"  . G   B 1 71  ? 234.727 207.280 192.285 1.00 103.30 ? 71  G   F "H4'"  1 
ATOM 7894  H "H3'"  . G   B 1 71  ? 235.790 209.875 192.527 1.00 103.24 ? 71  G   F "H3'"  1 
ATOM 7895  H "H2'"  . G   B 1 71  ? 235.472 210.232 190.308 1.00 103.47 ? 71  G   F "H2'"  1 
ATOM 7896  H "HO2'" . G   B 1 71  ? 234.742 208.362 189.133 1.00 103.06 ? 71  G   F "HO2'" 1 
ATOM 7897  H "H1'"  . G   B 1 71  ? 233.123 209.110 190.236 1.00 103.12 ? 71  G   F "H1'"  1 
ATOM 7898  H H8     . G   B 1 71  ? 232.910 211.043 193.196 1.00 103.05 ? 71  G   F H8     1 
ATOM 7899  H H1     . G   B 1 71  ? 232.441 214.604 188.257 1.00 104.51 ? 71  G   F H1     1 
ATOM 7900  H H21    . G   B 1 71  ? 233.011 213.485 186.435 1.00 103.92 ? 71  G   F H21    1 
ATOM 7901  H H22    . G   B 1 71  ? 233.408 212.054 186.476 1.00 103.52 ? 71  G   F H22    1 
ATOM 7902  P P      . C   B 1 72  ? 238.320 209.301 191.992 1.00 109.07 ? 72  C   F P      1 
ATOM 7903  O OP1    . C   B 1 72  ? 239.472 208.364 191.983 1.00 108.29 ? 72  C   F OP1    1 
ATOM 7904  O OP2    . C   B 1 72  ? 238.189 210.288 193.095 1.00 107.31 ? 72  C   F OP2    1 
ATOM 7905  O "O5'"  . C   B 1 72  ? 238.318 210.094 190.608 1.00 112.02 ? 72  C   F "O5'"  1 
ATOM 7906  C "C5'"  . C   B 1 72  ? 238.467 209.407 189.377 1.00 108.95 ? 72  C   F "C5'"  1 
ATOM 7907  C "C4'"  . C   B 1 72  ? 238.289 210.328 188.194 1.00 106.10 ? 72  C   F "C4'"  1 
ATOM 7908  O "O4'"  . C   B 1 72  ? 236.941 210.868 188.184 1.00 103.65 ? 72  C   F "O4'"  1 
ATOM 7909  C "C3'"  . C   B 1 72  ? 239.177 211.563 188.162 1.00 108.34 ? 72  C   F "C3'"  1 
ATOM 7910  O "O3'"  . C   B 1 72  ? 240.494 211.296 187.705 1.00 109.52 ? 72  C   F "O3'"  1 
ATOM 7911  C "C2'"  . C   B 1 72  ? 238.393 212.501 187.258 1.00 107.65 ? 72  C   F "C2'"  1 
ATOM 7912  O "O2'"  . C   B 1 72  ? 238.575 212.168 185.890 1.00 108.78 ? 72  C   F "O2'"  1 
ATOM 7913  C "C1'"  . C   B 1 72  ? 236.954 212.179 187.660 1.00 105.22 ? 72  C   F "C1'"  1 
ATOM 7914  N N1     . C   B 1 72  ? 236.454 213.117 188.688 1.00 106.73 ? 72  C   F N1     1 
ATOM 7915  C C2     . C   B 1 72  ? 236.004 214.376 188.282 1.00 109.53 ? 72  C   F C2     1 
ATOM 7916  O O2     . C   B 1 72  ? 236.026 214.658 187.076 1.00 109.30 ? 72  C   F O2     1 
ATOM 7917  N N3     . C   B 1 72  ? 235.548 215.253 189.202 1.00 110.79 ? 72  C   F N3     1 
ATOM 7918  C C4     . C   B 1 72  ? 235.541 214.909 190.490 1.00 109.83 ? 72  C   F C4     1 
ATOM 7919  N N4     . C   B 1 72  ? 235.083 215.800 191.371 1.00 108.25 ? 72  C   F N4     1 
ATOM 7920  C C5     . C   B 1 72  ? 235.999 213.636 190.936 1.00 108.31 ? 72  C   F C5     1 
ATOM 7921  C C6     . C   B 1 72  ? 236.447 212.780 190.012 1.00 107.32 ? 72  C   F C6     1 
ATOM 7922  H "H5'"  . C   B 1 72  ? 237.798 208.703 189.327 1.00 108.12 ? 72  C   F "H5'"  1 
ATOM 7923  H "H5''" . C   B 1 72  ? 239.355 209.012 189.344 1.00 108.12 ? 72  C   F "H5''" 1 
ATOM 7924  H "H4'"  . C   B 1 72  ? 238.432 209.820 187.381 1.00 107.68 ? 72  C   F "H4'"  1 
ATOM 7925  H "H3'"  . C   B 1 72  ? 239.214 211.950 189.050 1.00 108.30 ? 72  C   F "H3'"  1 
ATOM 7926  H "H2'"  . C   B 1 72  ? 238.602 213.428 187.437 1.00 108.04 ? 72  C   F "H2'"  1 
ATOM 7927  H "HO2'" . C   B 1 72  ? 239.373 212.319 185.677 1.00 108.09 ? 72  C   F "HO2'" 1 
ATOM 7928  H "H1'"  . C   B 1 72  ? 236.384 212.216 186.874 1.00 107.61 ? 72  C   F "H1'"  1 
ATOM 7929  H H41    . C   B 1 72  ? 234.816 216.570 191.102 1.00 108.53 ? 72  C   F H41    1 
ATOM 7930  H H42    . C   B 1 72  ? 235.059 215.606 192.207 1.00 108.05 ? 72  C   F H42    1 
ATOM 7931  H H5     . C   B 1 72  ? 235.989 213.406 191.837 1.00 107.85 ? 72  C   F H5     1 
ATOM 7932  H H6     . C   B 1 72  ? 236.752 211.942 190.275 1.00 107.84 ? 72  C   F H6     1 
ATOM 7933  P P      . A   B 1 73  ? 241.739 211.333 188.727 1.00 116.87 ? 73  A   F P      1 
ATOM 7934  O OP1    . A   B 1 73  ? 242.514 210.084 188.523 1.00 113.23 ? 73  A   F OP1    1 
ATOM 7935  O OP2    . A   B 1 73  ? 241.245 211.663 190.087 1.00 112.81 ? 73  A   F OP2    1 
ATOM 7936  O "O5'"  . A   B 1 73  ? 242.630 212.555 188.218 1.00 114.84 ? 73  A   F "O5'"  1 
ATOM 7937  C "C5'"  . A   B 1 73  ? 242.127 213.883 188.229 1.00 113.81 ? 73  A   F "C5'"  1 
ATOM 7938  C "C4'"  . A   B 1 73  ? 241.578 214.268 186.877 1.00 113.27 ? 73  A   F "C4'"  1 
ATOM 7939  O "O4'"  . A   B 1 73  ? 240.279 214.899 187.028 1.00 111.41 ? 73  A   F "O4'"  1 
ATOM 7940  C "C3'"  . A   B 1 73  ? 242.373 215.291 186.084 1.00 113.12 ? 73  A   F "C3'"  1 
ATOM 7941  O "O3'"  . A   B 1 73  ? 243.537 214.774 185.463 1.00 113.29 ? 73  A   F "O3'"  1 
ATOM 7942  C "C2'"  . A   B 1 73  ? 241.331 215.800 185.103 1.00 113.21 ? 73  A   F "C2'"  1 
ATOM 7943  O "O2'"  . A   B 1 73  ? 241.103 214.858 184.066 1.00 114.07 ? 73  A   F "O2'"  1 
ATOM 7944  C "C1'"  . A   B 1 73  ? 240.093 215.852 186.000 1.00 112.43 ? 73  A   F "C1'"  1 
ATOM 7945  N N9     . A   B 1 73  ? 239.903 217.186 186.607 1.00 112.20 ? 73  A   F N9     1 
ATOM 7946  C C8     . A   B 1 73  ? 240.319 218.393 186.104 1.00 112.14 ? 73  A   F C8     1 
ATOM 7947  N N7     . A   B 1 73  ? 240.002 219.427 186.841 1.00 111.47 ? 73  A   F N7     1 
ATOM 7948  C C5     . A   B 1 73  ? 239.317 218.863 187.903 1.00 111.45 ? 73  A   F C5     1 
ATOM 7949  C C6     . A   B 1 73  ? 238.714 219.435 189.030 1.00 113.04 ? 73  A   F C6     1 
ATOM 7950  N N6     . A   B 1 73  ? 238.718 220.745 189.281 1.00 113.84 ? 73  A   F N6     1 
ATOM 7951  N N1     . A   B 1 73  ? 238.115 218.608 189.909 1.00 113.93 ? 73  A   F N1     1 
ATOM 7952  C C2     . A   B 1 73  ? 238.124 217.296 189.648 1.00 113.10 ? 73  A   F C2     1 
ATOM 7953  N N3     . A   B 1 73  ? 238.651 216.635 188.619 1.00 111.90 ? 73  A   F N3     1 
ATOM 7954  C C4     . A   B 1 73  ? 239.240 217.488 187.769 1.00 111.52 ? 73  A   F C4     1 
ATOM 7955  H "H5'"  . A   B 1 73  ? 242.848 214.490 188.465 1.00 112.72 ? 73  A   F "H5'"  1 
ATOM 7956  H "H5''" . A   B 1 73  ? 241.420 213.948 188.889 1.00 112.68 ? 73  A   F "H5''" 1 
ATOM 7957  H "H4'"  . A   B 1 73  ? 241.476 213.468 186.341 1.00 112.51 ? 73  A   F "H4'"  1 
ATOM 7958  H "H3'"  . A   B 1 73  ? 242.624 216.014 186.677 1.00 112.53 ? 73  A   F "H3'"  1 
ATOM 7959  H "H2'"  . A   B 1 73  ? 241.577 216.656 184.735 1.00 112.63 ? 73  A   F "H2'"  1 
ATOM 7960  H "HO2'" . A   B 1 73  ? 241.736 214.899 183.516 1.00 112.77 ? 73  A   F "HO2'" 1 
ATOM 7961  H "H1'"  . A   B 1 73  ? 239.309 215.617 185.481 1.00 112.56 ? 73  A   F "H1'"  1 
ATOM 7962  H H8     . A   B 1 73  ? 240.794 218.468 185.308 1.00 112.61 ? 73  A   F H8     1 
ATOM 7963  H H61    . A   B 1 73  ? 238.748 221.306 188.634 1.00 113.07 ? 73  A   F H61    1 
ATOM 7964  H H62    . A   B 1 73  ? 238.695 221.024 190.091 1.00 113.11 ? 73  A   F H62    1 
ATOM 7965  H H2     . A   B 1 73  ? 237.693 216.768 190.277 1.00 112.74 ? 73  A   F H2     1 
ATOM 7966  P P      . A   B 1 74  ? 244.650 215.790 184.909 1.00 108.93 ? 74  A   F P      1 
ATOM 7967  O OP1    . A   B 1 74  ? 244.579 215.784 183.426 1.00 108.46 ? 74  A   F OP1    1 
ATOM 7968  O OP2    . A   B 1 74  ? 245.935 215.478 185.581 1.00 105.51 ? 74  A   F OP2    1 
ATOM 7969  O "O5'"  . A   B 1 74  ? 244.165 217.220 185.426 1.00 108.35 ? 74  A   F "O5'"  1 
ATOM 7970  C "C5'"  . A   B 1 74  ? 243.849 218.270 184.516 1.00 108.53 ? 74  A   F "C5'"  1 
ATOM 7971  C "C4'"  . A   B 1 74  ? 244.022 219.634 185.140 1.00 108.55 ? 74  A   F "C4'"  1 
ATOM 7972  O "O4'"  . A   B 1 74  ? 242.967 219.863 186.121 1.00 106.40 ? 74  A   F "O4'"  1 
ATOM 7973  C "C3'"  . A   B 1 74  ? 245.347 219.843 185.878 1.00 108.41 ? 74  A   F "C3'"  1 
ATOM 7974  O "O3'"  . A   B 1 74  ? 245.842 221.166 185.673 1.00 109.14 ? 74  A   F "O3'"  1 
ATOM 7975  C "C2'"  . A   B 1 74  ? 244.955 219.668 187.337 1.00 107.83 ? 74  A   F "C2'"  1 
ATOM 7976  O "O2'"  . A   B 1 74  ? 245.802 220.316 188.259 1.00 106.87 ? 74  A   F "O2'"  1 
ATOM 7977  C "C1'"  . A   B 1 74  ? 243.547 220.254 187.348 1.00 106.22 ? 74  A   F "C1'"  1 
ATOM 7978  N N9     . A   B 1 74  ? 242.742 219.777 188.476 1.00 106.97 ? 74  A   F N9     1 
ATOM 7979  C C8     . A   B 1 74  ? 242.465 218.479 188.812 1.00 106.61 ? 74  A   F C8     1 
ATOM 7980  N N7     . A   B 1 74  ? 241.753 218.359 189.907 1.00 106.76 ? 74  A   F N7     1 
ATOM 7981  C C5     . A   B 1 74  ? 241.571 219.667 190.331 1.00 106.01 ? 74  A   F C5     1 
ATOM 7982  C C6     . A   B 1 74  ? 240.895 220.217 191.433 1.00 106.62 ? 74  A   F C6     1 
ATOM 7983  N N6     . A   B 1 74  ? 240.263 219.480 192.344 1.00 107.90 ? 74  A   F N6     1 
ATOM 7984  N N1     . A   B 1 74  ? 240.892 221.560 191.571 1.00 104.35 ? 74  A   F N1     1 
ATOM 7985  C C2     . A   B 1 74  ? 241.530 222.287 190.648 1.00 103.82 ? 74  A   F C2     1 
ATOM 7986  N N3     . A   B 1 74  ? 242.199 221.887 189.568 1.00 106.14 ? 74  A   F N3     1 
ATOM 7987  C C4     . A   B 1 74  ? 242.174 220.549 189.460 1.00 106.51 ? 74  A   F C4     1 
ATOM 7988  H "H5'"  . A   B 1 74  ? 242.929 218.182 184.220 1.00 107.07 ? 74  A   F "H5'"  1 
ATOM 7989  H "H5''" . A   B 1 74  ? 244.439 218.202 183.743 1.00 107.05 ? 74  A   F "H5''" 1 
ATOM 7990  H "H4'"  . A   B 1 74  ? 243.948 220.305 184.441 1.00 106.97 ? 74  A   F "H4'"  1 
ATOM 7991  H "H3'"  . A   B 1 74  ? 246.004 219.178 185.610 1.00 106.88 ? 74  A   F "H3'"  1 
ATOM 7992  H "H2'"  . A   B 1 74  ? 244.916 218.720 187.544 1.00 106.95 ? 74  A   F "H2'"  1 
ATOM 7993  H "HO2'" . A   B 1 74  ? 246.551 219.936 188.252 1.00 106.88 ? 74  A   F "HO2'" 1 
ATOM 7994  H "H1'"  . A   B 1 74  ? 243.605 221.223 187.381 1.00 106.54 ? 74  A   F "H1'"  1 
ATOM 7995  H H8     . A   B 1 74  ? 242.747 217.756 188.299 1.00 107.01 ? 74  A   F H8     1 
ATOM 7996  H H61    . A   B 1 74  ? 240.009 219.838 193.083 1.00 106.87 ? 74  A   F H61    1 
ATOM 7997  H H62    . A   B 1 74  ? 240.118 218.647 192.199 1.00 107.03 ? 74  A   F H62    1 
ATOM 7998  H H2     . A   B 1 74  ? 241.506 223.205 190.783 1.00 106.41 ? 74  A   F H2     1 
ATOM 7999  P P      . C   B 1 75  ? 247.330 221.540 186.156 1.00 106.76 ? 75  C   F P      1 
ATOM 8000  O OP1    . C   B 1 75  ? 248.017 222.221 185.029 1.00 102.99 ? 75  C   F OP1    1 
ATOM 8001  O OP2    . C   B 1 75  ? 247.939 220.328 186.758 1.00 100.77 ? 75  C   F OP2    1 
ATOM 8002  O "O5'"  . C   B 1 75  ? 247.114 222.605 187.322 1.00 101.39 ? 75  C   F "O5'"  1 
ATOM 8003  C "C5'"  . C   B 1 75  ? 247.120 223.991 187.033 1.00 101.68 ? 75  C   F "C5'"  1 
ATOM 8004  C "C4'"  . C   B 1 75  ? 246.800 224.834 188.243 1.00 101.67 ? 75  C   F "C4'"  1 
ATOM 8005  O "O4'"  . C   B 1 75  ? 245.491 224.499 188.768 1.00 100.70 ? 75  C   F "O4'"  1 
ATOM 8006  C "C3'"  . C   B 1 75  ? 247.713 224.681 189.447 1.00 100.84 ? 75  C   F "C3'"  1 
ATOM 8007  O "O3'"  . C   B 1 75  ? 248.950 225.355 189.303 1.00 101.88 ? 75  C   F "O3'"  1 
ATOM 8008  C "C2'"  . C   B 1 75  ? 246.849 225.229 190.576 1.00 101.89 ? 75  C   F "C2'"  1 
ATOM 8009  O "O2'"  . C   B 1 75  ? 246.833 226.649 190.564 1.00 99.79  ? 75  C   F "O2'"  1 
ATOM 8010  C "C1'"  . C   B 1 75  ? 245.465 224.733 190.163 1.00 101.71 ? 75  C   F "C1'"  1 
ATOM 8011  N N1     . C   B 1 75  ? 245.057 223.488 190.855 1.00 100.55 ? 75  C   F N1     1 
ATOM 8012  C C2     . C   B 1 75  ? 244.425 223.582 192.098 1.00 101.02 ? 75  C   F C2     1 
ATOM 8013  O O2     . C   B 1 75  ? 244.261 224.707 192.589 1.00 101.04 ? 75  C   F O2     1 
ATOM 8014  N N3     . C   B 1 75  ? 244.027 222.453 192.726 1.00 100.59 ? 75  C   F N3     1 
ATOM 8015  C C4     . C   B 1 75  ? 244.231 221.269 192.154 1.00 100.05 ? 75  C   F C4     1 
ATOM 8016  N N4     . C   B 1 75  ? 243.829 220.173 192.797 1.00 99.67  ? 75  C   F N4     1 
ATOM 8017  C C5     . C   B 1 75  ? 244.869 221.148 190.889 1.00 101.04 ? 75  C   F C5     1 
ATOM 8018  C C6     . C   B 1 75  ? 245.255 222.271 190.276 1.00 99.99  ? 75  C   F C6     1 
ATOM 8019  H "H5'"  . C   B 1 75  ? 246.459 224.167 186.343 1.00 101.13 ? 75  C   F "H5'"  1 
ATOM 8020  H "H5''" . C   B 1 75  ? 248.001 224.237 186.705 1.00 100.81 ? 75  C   F "H5''" 1 
ATOM 8021  H "H4'"  . C   B 1 75  ? 246.796 225.765 187.974 1.00 101.05 ? 75  C   F "H4'"  1 
ATOM 8022  H "H3'"  . C   B 1 75  ? 247.878 223.738 189.605 1.00 100.61 ? 75  C   F "H3'"  1 
ATOM 8023  H "H2'"  . C   B 1 75  ? 247.112 224.876 191.438 1.00 101.05 ? 75  C   F "H2'"  1 
ATOM 8024  H "HO2'" . C   B 1 75  ? 246.897 226.926 191.352 1.00 100.63 ? 75  C   F "HO2'" 1 
ATOM 8025  H "H1'"  . C   B 1 75  ? 244.814 225.429 190.347 1.00 100.98 ? 75  C   F "H1'"  1 
ATOM 8026  H H41    . C   B 1 75  ? 243.505 220.235 193.589 1.00 100.50 ? 75  C   F H41    1 
ATOM 8027  H H42    . C   B 1 75  ? 243.901 219.403 192.424 1.00 100.66 ? 75  C   F H42    1 
ATOM 8028  H H5     . C   B 1 75  ? 245.003 220.318 190.492 1.00 101.21 ? 75  C   F H5     1 
ATOM 8029  H H6     . C   B 1 75  ? 245.671 222.219 189.446 1.00 100.83 ? 75  C   F H6     1 
ATOM 8030  P P      . U   B 1 76  ? 250.148 225.051 190.327 1.00 103.39 ? 76  U   F P      1 
ATOM 8031  O OP1    . U   B 1 76  ? 251.346 225.794 189.864 1.00 97.23  ? 76  U   F OP1    1 
ATOM 8032  O OP2    . U   B 1 76  ? 250.220 223.581 190.515 1.00 97.09  ? 76  U   F OP2    1 
ATOM 8033  O "O5'"  . U   B 1 76  ? 249.663 225.705 191.699 1.00 100.23 ? 76  U   F "O5'"  1 
ATOM 8034  C "C5'"  . U   B 1 76  ? 249.470 227.109 191.804 1.00 96.78  ? 76  U   F "C5'"  1 
ATOM 8035  C "C4'"  . U   B 1 76  ? 248.791 227.489 193.097 1.00 95.50  ? 76  U   F "C4'"  1 
ATOM 8036  O "O4'"  . U   B 1 76  ? 247.721 226.541 193.376 1.00 97.19  ? 76  U   F "O4'"  1 
ATOM 8037  C "C3'"  . U   B 1 76  ? 249.694 227.486 194.328 1.00 95.54  ? 76  U   F "C3'"  1 
ATOM 8038  O "O3'"  . U   B 1 76  ? 249.301 228.522 195.230 1.00 99.05  ? 76  U   F "O3'"  1 
ATOM 8039  C "C2'"  . U   B 1 76  ? 249.405 226.129 194.952 1.00 95.13  ? 76  U   F "C2'"  1 
ATOM 8040  O "O2'"  . U   B 1 76  ? 249.687 226.064 196.333 1.00 93.21  ? 76  U   F "O2'"  1 
ATOM 8041  C "C1'"  . U   B 1 76  ? 247.915 225.972 194.657 1.00 96.27  ? 76  U   F "C1'"  1 
ATOM 8042  N N1     . U   B 1 76  ? 247.445 224.576 194.636 1.00 97.38  ? 76  U   F N1     1 
ATOM 8043  C C2     . U   B 1 76  ? 246.589 224.148 195.634 1.00 95.46  ? 76  U   F C2     1 
ATOM 8044  O O2     . U   B 1 76  ? 246.203 224.872 196.533 1.00 94.02  ? 76  U   F O2     1 
ATOM 8045  N N3     . U   B 1 76  ? 246.199 222.831 195.544 1.00 95.87  ? 76  U   F N3     1 
ATOM 8046  C C4     . U   B 1 76  ? 246.571 221.919 194.574 1.00 95.90  ? 76  U   F C4     1 
ATOM 8047  O O4     . U   B 1 76  ? 246.142 220.764 194.609 1.00 96.75  ? 76  U   F O4     1 
ATOM 8048  C C5     . U   B 1 76  ? 247.457 222.436 193.579 1.00 95.76  ? 76  U   F C5     1 
ATOM 8049  C C6     . U   B 1 76  ? 247.852 223.711 193.650 1.00 96.89  ? 76  U   F C6     1 
ATOM 8050  H "H5'"  . U   B 1 76  ? 248.931 227.416 191.057 1.00 96.04  ? 76  U   F "H5'"  1 
ATOM 8051  H "H5''" . U   B 1 76  ? 250.338 227.546 191.767 1.00 95.83  ? 76  U   F "H5''" 1 
ATOM 8052  H "H4'"  . U   B 1 76  ? 248.405 228.373 192.997 1.00 95.68  ? 76  U   F "H4'"  1 
ATOM 8053  H "H3'"  . U   B 1 76  ? 250.629 227.566 194.078 1.00 95.71  ? 76  U   F "H3'"  1 
ATOM 8054  H "H2'"  . U   B 1 76  ? 249.909 225.444 194.484 1.00 95.94  ? 76  U   F "H2'"  1 
ATOM 8055  H "HO2'" . U   B 1 76  ? 250.420 226.439 196.483 1.00 95.50  ? 76  U   F "HO2'" 1 
ATOM 8056  H "H1'"  . U   B 1 76  ? 247.408 226.478 195.309 1.00 95.68  ? 76  U   F "H1'"  1 
ATOM 8057  H H3     . U   B 1 76  ? 245.665 222.547 196.156 1.00 95.11  ? 76  U   F H3     1 
ATOM 8058  H H5     . U   B 1 76  ? 247.758 221.891 192.887 1.00 95.88  ? 76  U   F H5     1 
ATOM 8059  H H6     . U   B 1 76  ? 248.427 224.028 192.992 1.00 96.13  ? 76  U   F H6     1 
ATOM 8060  P P      . G   B 1 77  ? 250.336 229.082 196.326 1.00 94.42  ? 77  G   F P      1 
ATOM 8061  O OP1    . G   B 1 77  ? 249.886 230.441 196.718 1.00 85.26  ? 77  G   F OP1    1 
ATOM 8062  O OP2    . G   B 1 77  ? 251.715 228.891 195.810 1.00 83.87  ? 77  G   F OP2    1 
ATOM 8063  O "O5'"  . G   B 1 77  ? 250.145 228.115 197.581 1.00 86.78  ? 77  G   F "O5'"  1 
ATOM 8064  C "C5'"  . G   B 1 77  ? 249.005 228.229 198.418 1.00 84.38  ? 77  G   F "C5'"  1 
ATOM 8065  C "C4'"  . G   B 1 77  ? 249.157 227.449 199.705 1.00 83.18  ? 77  G   F "C4'"  1 
ATOM 8066  O "O4'"  . G   B 1 77  ? 248.128 226.428 199.795 1.00 84.42  ? 77  G   F "O4'"  1 
ATOM 8067  C "C3'"  . G   B 1 77  ? 250.448 226.671 199.888 1.00 82.39  ? 77  G   F "C3'"  1 
ATOM 8068  O "O3'"  . G   B 1 77  ? 251.548 227.474 200.279 1.00 84.51  ? 77  G   F "O3'"  1 
ATOM 8069  C "C2'"  . G   B 1 77  ? 250.055 225.641 200.934 1.00 84.16  ? 77  G   F "C2'"  1 
ATOM 8070  O "O2'"  . G   B 1 77  ? 250.030 226.209 202.235 1.00 82.70  ? 77  G   F "O2'"  1 
ATOM 8071  C "C1'"  . G   B 1 77  ? 248.625 225.312 200.507 1.00 83.43  ? 77  G   F "C1'"  1 
ATOM 8072  N N9     . G   B 1 77  ? 248.590 224.120 199.639 1.00 81.06  ? 77  G   F N9     1 
ATOM 8073  C C8     . G   B 1 77  ? 248.934 224.054 198.316 1.00 80.05  ? 77  G   F C8     1 
ATOM 8074  N N7     . G   B 1 77  ? 248.836 222.862 197.804 1.00 77.28  ? 77  G   F N7     1 
ATOM 8075  C C5     . G   B 1 77  ? 248.411 222.081 198.864 1.00 79.03  ? 77  G   F C5     1 
ATOM 8076  C C6     . G   B 1 77  ? 248.132 220.695 198.920 1.00 78.81  ? 77  G   F C6     1 
ATOM 8077  O O6     . G   B 1 77  ? 248.201 219.864 198.011 1.00 77.58  ? 77  G   F O6     1 
ATOM 8078  N N1     . G   B 1 77  ? 247.726 220.315 200.191 1.00 82.36  ? 77  G   F N1     1 
ATOM 8079  C C2     . G   B 1 77  ? 247.609 221.154 201.273 1.00 82.28  ? 77  G   F C2     1 
ATOM 8080  N N2     . G   B 1 77  ? 247.211 220.613 202.429 1.00 81.90  ? 77  G   F N2     1 
ATOM 8081  N N3     . G   B 1 77  ? 247.872 222.446 201.233 1.00 81.01  ? 77  G   F N3     1 
ATOM 8082  C C4     . G   B 1 77  ? 248.263 222.838 200.006 1.00 80.75  ? 77  G   F C4     1 
ATOM 8083  H "H5'"  . G   B 1 77  ? 248.228 227.898 197.939 1.00 82.88  ? 77  G   F "H5'"  1 
ATOM 8084  H "H5''" . G   B 1 77  ? 248.873 229.166 198.639 1.00 82.40  ? 77  G   F "H5''" 1 
ATOM 8085  H "H4'"  . G   B 1 77  ? 249.056 228.062 200.449 1.00 82.18  ? 77  G   F "H4'"  1 
ATOM 8086  H "H3'"  . G   B 1 77  ? 250.667 226.210 199.062 1.00 82.09  ? 77  G   F "H3'"  1 
ATOM 8087  H "H2'"  . G   B 1 77  ? 250.629 224.863 200.889 1.00 82.60  ? 77  G   F "H2'"  1 
ATOM 8088  H "HO2'" . G   B 1 77  ? 250.317 225.643 202.785 1.00 82.21  ? 77  G   F "HO2'" 1 
ATOM 8089  H "H1'"  . G   B 1 77  ? 248.079 225.162 201.295 1.00 82.10  ? 77  G   F "H1'"  1 
ATOM 8090  H H8     . G   B 1 77  ? 249.201 224.798 197.836 1.00 82.59  ? 77  G   F H8     1 
ATOM 8091  H H1     . G   B 1 77  ? 247.534 219.486 200.314 1.00 80.84  ? 77  G   F H1     1 
ATOM 8092  H H21    . G   B 1 77  ? 247.006 219.781 202.466 1.00 80.52  ? 77  G   F H21    1 
ATOM 8093  H H22    . G   B 1 77  ? 247.165 221.098 203.139 1.00 81.69  ? 77  G   F H22    1 
ATOM 8094  P P      . A   B 1 78  ? 252.922 226.771 200.726 1.00 81.07  ? 78  A   F P      1 
ATOM 8095  O OP1    . A   B 1 78  ? 254.011 227.779 200.660 1.00 75.76  ? 78  A   F OP1    1 
ATOM 8096  O OP2    . A   B 1 78  ? 253.052 225.494 199.977 1.00 70.58  ? 78  A   F OP2    1 
ATOM 8097  O "O5'"  . A   B 1 78  ? 252.681 226.394 202.253 1.00 71.78  ? 78  A   F "O5'"  1 
ATOM 8098  C "C5'"  . A   B 1 78  ? 253.502 225.437 202.903 1.00 70.40  ? 78  A   F "C5'"  1 
ATOM 8099  C "C4'"  . A   B 1 78  ? 252.722 224.642 203.918 1.00 72.24  ? 78  A   F "C4'"  1 
ATOM 8100  O "O4'"  . A   B 1 78  ? 251.498 224.162 203.318 1.00 72.44  ? 78  A   F "O4'"  1 
ATOM 8101  C "C3'"  . A   B 1 78  ? 253.401 223.384 204.439 1.00 71.19  ? 78  A   F "C3'"  1 
ATOM 8102  O "O3'"  . A   B 1 78  ? 254.319 223.650 205.484 1.00 66.57  ? 78  A   F "O3'"  1 
ATOM 8103  C "C2'"  . A   B 1 78  ? 252.227 222.514 204.868 1.00 72.21  ? 78  A   F "C2'"  1 
ATOM 8104  O "O2'"  . A   B 1 78  ? 251.763 222.870 206.163 1.00 73.28  ? 78  A   F "O2'"  1 
ATOM 8105  C "C1'"  . A   B 1 78  ? 251.163 222.898 203.844 1.00 69.79  ? 78  A   F "C1'"  1 
ATOM 8106  N N9     . A   B 1 78  ? 251.033 221.931 202.738 1.00 66.72  ? 78  A   F N9     1 
ATOM 8107  C C8     . A   B 1 78  ? 251.124 222.187 201.399 1.00 68.54  ? 78  A   F C8     1 
ATOM 8108  N N7     . A   B 1 78  ? 250.928 221.144 200.639 1.00 65.58  ? 78  A   F N7     1 
ATOM 8109  C C5     . A   B 1 78  ? 250.679 220.130 201.542 1.00 65.42  ? 78  A   F C5     1 
ATOM 8110  C C6     . A   B 1 78  ? 250.399 218.774 201.369 1.00 66.88  ? 78  A   F C6     1 
ATOM 8111  N N6     . A   B 1 78  ? 250.316 218.192 200.176 1.00 64.46  ? 78  A   F N6     1 
ATOM 8112  N N1     . A   B 1 78  ? 250.197 218.024 202.471 1.00 71.34  ? 78  A   F N1     1 
ATOM 8113  C C2     . A   B 1 78  ? 250.283 218.618 203.666 1.00 73.09  ? 78  A   F C2     1 
ATOM 8114  N N3     . A   B 1 78  ? 250.543 219.890 203.960 1.00 74.58  ? 78  A   F N3     1 
ATOM 8115  C C4     . A   B 1 78  ? 250.731 220.600 202.838 1.00 71.70  ? 78  A   F C4     1 
ATOM 8116  H "H5'"  . A   B 1 78  ? 254.233 225.894 203.352 1.00 70.68  ? 78  A   F "H5'"  1 
ATOM 8117  H "H5''" . A   B 1 78  ? 253.861 224.829 202.236 1.00 70.93  ? 78  A   F "H5''" 1 
ATOM 8118  H "H4'"  . A   B 1 78  ? 252.506 225.223 204.665 1.00 70.98  ? 78  A   F "H4'"  1 
ATOM 8119  H "H3'"  . A   B 1 78  ? 253.862 222.946 203.707 1.00 70.68  ? 78  A   F "H3'"  1 
ATOM 8120  H "H2'"  . A   B 1 78  ? 252.437 221.570 204.804 1.00 70.88  ? 78  A   F "H2'"  1 
ATOM 8121  H "HO2'" . A   B 1 78  ? 252.365 222.694 206.722 1.00 71.02  ? 78  A   F "HO2'" 1 
ATOM 8122  H "H1'"  . A   B 1 78  ? 250.309 222.969 204.295 1.00 70.78  ? 78  A   F "H1'"  1 
ATOM 8123  H H8     . A   B 1 78  ? 251.315 223.030 201.063 1.00 71.92  ? 78  A   F H8     1 
ATOM 8124  H H61    . A   B 1 78  ? 250.742 217.462 200.027 1.00 69.27  ? 78  A   F H61    1 
ATOM 8125  H H62    . A   B 1 78  ? 249.836 218.548 199.558 1.00 70.14  ? 78  A   F H62    1 
ATOM 8126  H H2     . A   B 1 78  ? 250.140 218.066 204.400 1.00 70.71  ? 78  A   F H2     1 
ATOM 8127  P P      . C   B 1 79  ? 255.741 222.914 205.499 1.00 71.52  ? 79  C   F P      1 
ATOM 8128  O OP1    . C   B 1 79  ? 256.297 223.004 206.873 1.00 68.75  ? 79  C   F OP1    1 
ATOM 8129  O OP2    . C   B 1 79  ? 256.535 223.420 204.351 1.00 66.30  ? 79  C   F OP2    1 
ATOM 8130  O "O5'"  . C   B 1 79  ? 255.379 221.391 205.204 1.00 69.74  ? 79  C   F "O5'"  1 
ATOM 8131  C "C5'"  . C   B 1 79  ? 254.735 220.592 206.182 1.00 62.86  ? 79  C   F "C5'"  1 
ATOM 8132  C "C4'"  . C   B 1 79  ? 254.756 219.135 205.797 1.00 58.20  ? 79  C   F "C4'"  1 
ATOM 8133  O "O4'"  . C   B 1 79  ? 253.726 218.850 204.820 1.00 61.71  ? 79  C   F "O4'"  1 
ATOM 8134  C "C3'"  . C   B 1 79  ? 256.026 218.638 205.134 1.00 61.35  ? 79  C   F "C3'"  1 
ATOM 8135  O "O3'"  . C   B 1 79  ? 257.074 218.410 206.055 1.00 64.29  ? 79  C   F "O3'"  1 
ATOM 8136  C "C2'"  . C   B 1 79  ? 255.554 217.382 204.416 1.00 63.69  ? 79  C   F "C2'"  1 
ATOM 8137  O "O2'"  . C   B 1 79  ? 255.493 216.276 205.304 1.00 64.65  ? 79  C   F "O2'"  1 
ATOM 8138  C "C1'"  . C   B 1 79  ? 254.130 217.768 204.010 1.00 61.94  ? 79  C   F "C1'"  1 
ATOM 8139  N N1     . C   B 1 79  ? 254.018 218.139 202.580 1.00 61.86  ? 79  C   F N1     1 
ATOM 8140  C C2     . C   B 1 79  ? 254.411 219.402 202.132 1.00 64.43  ? 79  C   F C2     1 
ATOM 8141  O O2     . C   B 1 79  ? 254.850 220.224 202.942 1.00 67.19  ? 79  C   F O2     1 
ATOM 8142  N N3     . C   B 1 79  ? 254.294 219.705 200.820 1.00 64.56  ? 79  C   F N3     1 
ATOM 8143  C C4     . C   B 1 79  ? 253.815 218.804 199.967 1.00 64.04  ? 79  C   F C4     1 
ATOM 8144  N N4     . C   B 1 79  ? 253.716 219.150 198.683 1.00 65.39  ? 79  C   F N4     1 
ATOM 8145  C C5     . C   B 1 79  ? 253.411 217.509 200.393 1.00 66.80  ? 79  C   F C5     1 
ATOM 8146  C C6     . C   B 1 79  ? 253.532 217.224 201.693 1.00 63.99  ? 79  C   F C6     1 
ATOM 8147  H "H5'"  . C   B 1 79  ? 253.814 220.880 206.285 1.00 64.15  ? 79  C   F "H5'"  1 
ATOM 8148  H "H5''" . C   B 1 79  ? 255.200 220.697 207.029 1.00 64.22  ? 79  C   F "H5''" 1 
ATOM 8149  H "H4'"  . C   B 1 79  ? 254.591 218.602 206.588 1.00 63.35  ? 79  C   F "H4'"  1 
ATOM 8150  H "H3'"  . C   B 1 79  ? 256.324 219.285 204.477 1.00 63.69  ? 79  C   F "H3'"  1 
ATOM 8151  H "H2'"  . C   B 1 79  ? 256.105 217.189 203.640 1.00 64.13  ? 79  C   F "H2'"  1 
ATOM 8152  H "HO2'" . C   B 1 79  ? 256.274 216.051 205.513 1.00 64.32  ? 79  C   F "HO2'" 1 
ATOM 8153  H "H1'"  . C   B 1 79  ? 253.544 217.015 204.184 1.00 64.09  ? 79  C   F "H1'"  1 
ATOM 8154  H H41    . C   B 1 79  ? 253.949 219.937 198.433 1.00 64.43  ? 79  C   F H41    1 
ATOM 8155  H H42    . C   B 1 79  ? 253.418 218.589 198.107 1.00 64.20  ? 79  C   F H42    1 
ATOM 8156  H H5     . C   B 1 79  ? 253.075 216.882 199.793 1.00 64.18  ? 79  C   F H5     1 
ATOM 8157  H H6     . C   B 1 79  ? 253.274 216.384 201.999 1.00 63.59  ? 79  C   F H6     1 
ATOM 8158  P P      . G   B 1 80  ? 258.315 219.426 206.118 1.00 51.34  ? 80  G   F P      1 
ATOM 8159  O OP1    . G   B 1 80  ? 257.812 220.725 206.627 1.00 48.28  ? 80  G   F OP1    1 
ATOM 8160  O OP2    . G   B 1 80  ? 259.035 219.368 204.821 1.00 45.12  ? 80  G   F OP2    1 
ATOM 8161  O "O5'"  . G   B 1 80  ? 259.265 218.806 207.231 1.00 49.55  ? 80  G   F "O5'"  1 
ATOM 8162  C "C5'"  . G   B 1 80  ? 259.110 219.133 208.604 1.00 43.27  ? 80  G   F "C5'"  1 
ATOM 8163  C "C4'"  . G   B 1 80  ? 260.383 218.865 209.360 1.00 38.62  ? 80  G   F "C4'"  1 
ATOM 8164  O "O4'"  . G   B 1 80  ? 260.647 217.438 209.323 1.00 46.09  ? 80  G   F "O4'"  1 
ATOM 8165  C "C3'"  . G   B 1 80  ? 261.616 219.532 208.769 1.00 40.06  ? 80  G   F "C3'"  1 
ATOM 8166  O "O3'"  . G   B 1 80  ? 262.561 219.807 209.797 1.00 43.65  ? 80  G   F "O3'"  1 
ATOM 8167  C "C2'"  . G   B 1 80  ? 262.161 218.460 207.841 1.00 40.94  ? 80  G   F "C2'"  1 
ATOM 8168  O "O2'"  . G   B 1 80  ? 263.539 218.578 207.555 1.00 42.48  ? 80  G   F "O2'"  1 
ATOM 8169  C "C1'"  . G   B 1 80  ? 261.854 217.188 208.629 1.00 40.53  ? 80  G   F "C1'"  1 
ATOM 8170  N N9     . G   B 1 80  ? 261.657 216.001 207.798 1.00 35.86  ? 80  G   F N9     1 
ATOM 8171  C C8     . G   B 1 80  ? 261.212 215.949 206.504 1.00 38.17  ? 80  G   F C8     1 
ATOM 8172  N N7     . G   B 1 80  ? 261.134 214.740 206.030 1.00 40.53  ? 80  G   F N7     1 
ATOM 8173  C C5     . G   B 1 80  ? 261.553 213.944 207.082 1.00 39.77  ? 80  G   F C5     1 
ATOM 8174  C C6     . G   B 1 80  ? 261.678 212.540 207.168 1.00 40.12  ? 80  G   F C6     1 
ATOM 8175  O O6     . G   B 1 80  ? 261.443 211.691 206.304 1.00 44.28  ? 80  G   F O6     1 
ATOM 8176  N N1     . G   B 1 80  ? 262.134 212.148 208.419 1.00 41.82  ? 80  G   F N1     1 
ATOM 8177  C C2     . G   B 1 80  ? 262.430 212.996 209.453 1.00 40.86  ? 80  G   F C2     1 
ATOM 8178  N N2     . G   B 1 80  ? 262.857 212.431 210.587 1.00 45.92  ? 80  G   F N2     1 
ATOM 8179  N N3     . G   B 1 80  ? 262.320 214.305 209.382 1.00 42.55  ? 80  G   F N3     1 
ATOM 8180  C C4     . G   B 1 80  ? 261.870 214.704 208.179 1.00 41.96  ? 80  G   F C4     1 
ATOM 8181  H "H5'"  . G   B 1 80  ? 258.401 218.589 208.980 1.00 42.98  ? 80  G   F "H5'"  1 
ATOM 8182  H "H5''" . G   B 1 80  ? 258.878 220.076 208.685 1.00 43.67  ? 80  G   F "H5''" 1 
ATOM 8183  H "H4'"  . G   B 1 80  ? 260.274 219.150 210.278 1.00 42.33  ? 80  G   F "H4'"  1 
ATOM 8184  H "H3'"  . G   B 1 80  ? 261.377 220.334 208.276 1.00 43.31  ? 80  G   F "H3'"  1 
ATOM 8185  H "H2'"  . G   B 1 80  ? 261.657 218.481 207.013 1.00 43.06  ? 80  G   F "H2'"  1 
ATOM 8186  H "HO2'" . G   B 1 80  ? 263.671 219.313 207.171 1.00 43.06  ? 80  G   F "HO2'" 1 
ATOM 8187  H "H1'"  . G   B 1 80  ? 262.568 217.029 209.270 1.00 42.87  ? 80  G   F "H1'"  1 
ATOM 8188  H H8     . G   B 1 80  ? 260.993 216.706 206.013 1.00 42.68  ? 80  G   F H8     1 
ATOM 8189  H H1     . G   B 1 80  ? 262.238 211.306 208.551 1.00 43.28  ? 80  G   F H1     1 
ATOM 8190  H H21    . G   B 1 80  ? 262.936 211.579 210.642 1.00 43.69  ? 80  G   F H21    1 
ATOM 8191  H H22    . G   B 1 80  ? 263.048 212.922 211.264 1.00 42.95  ? 80  G   F H22    1 
ATOM 8192  P P      . G   B 1 81  ? 262.749 221.306 210.332 1.00 42.33  ? 81  G   F P      1 
ATOM 8193  O OP1    . G   B 1 81  ? 262.369 222.257 209.261 1.00 45.68  ? 81  G   F OP1    1 
ATOM 8194  O OP2    . G   B 1 81  ? 264.088 221.408 210.957 1.00 43.90  ? 81  G   F OP2    1 
ATOM 8195  O "O5'"  . G   B 1 81  ? 261.667 221.425 211.486 1.00 35.57  ? 81  G   F "O5'"  1 
ATOM 8196  C "C5'"  . G   B 1 81  ? 261.574 222.611 212.248 1.00 41.32  ? 81  G   F "C5'"  1 
ATOM 8197  C "C4'"  . G   B 1 81  ? 261.164 222.328 213.667 1.00 39.83  ? 81  G   F "C4'"  1 
ATOM 8198  O "O4'"  . G   B 1 81  ? 261.764 221.092 214.122 1.00 40.36  ? 81  G   F "O4'"  1 
ATOM 8199  C "C3'"  . G   B 1 81  ? 261.620 223.357 214.683 1.00 42.63  ? 81  G   F "C3'"  1 
ATOM 8200  O "O3'"  . G   B 1 81  ? 260.788 224.499 214.713 1.00 40.67  ? 81  G   F "O3'"  1 
ATOM 8201  C "C2'"  . G   B 1 81  ? 261.648 222.561 215.977 1.00 37.90  ? 81  G   F "C2'"  1 
ATOM 8202  O "O2'"  . G   B 1 81  ? 260.345 222.416 216.524 1.00 41.42  ? 81  G   F "O2'"  1 
ATOM 8203  C "C1'"  . G   B 1 81  ? 262.127 221.203 215.481 1.00 35.00  ? 81  G   F "C1'"  1 
ATOM 8204  N N9     . G   B 1 81  ? 263.589 221.041 215.587 1.00 37.26  ? 81  G   F N9     1 
ATOM 8205  C C8     . G   B 1 81  ? 264.464 220.956 214.534 1.00 40.74  ? 81  G   F C8     1 
ATOM 8206  N N7     . G   B 1 81  ? 265.700 220.792 214.896 1.00 39.97  ? 81  G   F N7     1 
ATOM 8207  C C5     . G   B 1 81  ? 265.641 220.762 216.278 1.00 31.82  ? 81  G   F C5     1 
ATOM 8208  C C6     . G   B 1 81  ? 266.681 220.604 217.221 1.00 33.49  ? 81  G   F C6     1 
ATOM 8209  O O6     . G   B 1 81  ? 267.890 220.461 217.019 1.00 43.13  ? 81  G   F O6     1 
ATOM 8210  N N1     . G   B 1 81  ? 266.196 220.628 218.516 1.00 30.46  ? 81  G   F N1     1 
ATOM 8211  C C2     . G   B 1 81  ? 264.881 220.784 218.859 1.00 38.07  ? 81  G   F C2     1 
ATOM 8212  N N2     . G   B 1 81  ? 264.608 220.781 220.168 1.00 44.14  ? 81  G   F N2     1 
ATOM 8213  N N3     . G   B 1 81  ? 263.899 220.930 217.990 1.00 38.89  ? 81  G   F N3     1 
ATOM 8214  C C4     . G   B 1 81  ? 264.347 220.910 216.722 1.00 31.74  ? 81  G   F C4     1 
ATOM 8215  H "H5'"  . G   B 1 81  ? 260.915 223.202 211.842 1.00 40.09  ? 81  G   F "H5'"  1 
ATOM 8216  H "H5''" . G   B 1 81  ? 262.440 223.052 212.253 1.00 40.60  ? 81  G   F "H5''" 1 
ATOM 8217  H "H4'"  . G   B 1 81  ? 260.200 222.244 213.707 1.00 39.77  ? 81  G   F "H4'"  1 
ATOM 8218  H "H3'"  . G   B 1 81  ? 262.525 223.629 214.469 1.00 40.04  ? 81  G   F "H3'"  1 
ATOM 8219  H "H2'"  . G   B 1 81  ? 262.274 222.937 216.613 1.00 40.40  ? 81  G   F "H2'"  1 
ATOM 8220  H "HO2'" . G   B 1 81  ? 260.085 223.165 216.799 1.00 40.87  ? 81  G   F "HO2'" 1 
ATOM 8221  H "H1'"  . G   B 1 81  ? 261.688 220.501 215.987 1.00 39.77  ? 81  G   F "H1'"  1 
ATOM 8222  H H8     . G   B 1 81  ? 264.195 221.012 213.646 1.00 40.06  ? 81  G   F H8     1 
ATOM 8223  H H1     . G   B 1 81  ? 266.766 220.542 219.153 1.00 39.04  ? 81  G   F H1     1 
ATOM 8224  H H21    . G   B 1 81  ? 265.242 220.690 220.740 1.00 40.29  ? 81  G   F H21    1 
ATOM 8225  H H22    . G   B 1 81  ? 263.796 220.868 220.437 1.00 40.57  ? 81  G   F H22    1 
ATOM 8226  P P      . G   B 1 82  ? 261.448 225.955 214.639 1.00 46.31  ? 82  G   F P      1 
ATOM 8227  O OP1    . G   B 1 82  ? 260.359 226.952 214.496 1.00 47.38  ? 82  G   F OP1    1 
ATOM 8228  O OP2    . G   B 1 82  ? 262.546 225.919 213.641 1.00 45.43  ? 82  G   F OP2    1 
ATOM 8229  O "O5'"  . G   B 1 82  ? 262.094 226.133 216.080 1.00 47.14  ? 82  G   F "O5'"  1 
ATOM 8230  C "C5'"  . G   B 1 82  ? 261.335 225.854 217.240 1.00 43.86  ? 82  G   F "C5'"  1 
ATOM 8231  C "C4'"  . G   B 1 82  ? 262.211 225.569 218.428 1.00 38.61  ? 82  G   F "C4'"  1 
ATOM 8232  O "O4'"  . G   B 1 82  ? 262.940 224.331 218.237 1.00 36.24  ? 82  G   F "O4'"  1 
ATOM 8233  C "C3'"  . G   B 1 82  ? 263.301 226.577 218.714 1.00 47.57  ? 82  G   F "C3'"  1 
ATOM 8234  O "O3'"  . G   B 1 82  ? 262.834 227.765 219.320 1.00 50.01  ? 82  G   F "O3'"  1 
ATOM 8235  C "C2'"  . G   B 1 82  ? 264.259 225.773 219.575 1.00 49.22  ? 82  G   F "C2'"  1 
ATOM 8236  O "O2'"  . G   B 1 82  ? 263.768 225.640 220.901 1.00 52.63  ? 82  G   F "O2'"  1 
ATOM 8237  C "C1'"  . G   B 1 82  ? 264.189 224.413 218.890 1.00 40.15  ? 82  G   F "C1'"  1 
ATOM 8238  N N9     . G   B 1 82  ? 265.265 224.256 217.900 1.00 36.23  ? 82  G   F N9     1 
ATOM 8239  C C8     . G   B 1 82  ? 265.205 224.357 216.535 1.00 40.79  ? 82  G   F C8     1 
ATOM 8240  N N7     . G   B 1 82  ? 266.359 224.166 215.958 1.00 41.50  ? 82  G   F N7     1 
ATOM 8241  C C5     . G   B 1 82  ? 267.234 223.932 217.010 1.00 38.09  ? 82  G   F C5     1 
ATOM 8242  C C6     . G   B 1 82  ? 268.624 223.657 217.020 1.00 41.97  ? 82  G   F C6     1 
ATOM 8243  O O6     . G   B 1 82  ? 269.416 223.562 216.072 1.00 47.17  ? 82  G   F O6     1 
ATOM 8244  N N1     . G   B 1 82  ? 269.091 223.487 218.316 1.00 41.60  ? 82  G   F N1     1 
ATOM 8245  C C2     . G   B 1 82  ? 268.333 223.567 219.452 1.00 40.78  ? 82  G   F C2     1 
ATOM 8246  N N2     . G   B 1 82  ? 268.968 223.374 220.610 1.00 45.56  ? 82  G   F N2     1 
ATOM 8247  N N3     . G   B 1 82  ? 267.042 223.821 219.458 1.00 42.18  ? 82  G   F N3     1 
ATOM 8248  C C4     . G   B 1 82  ? 266.568 223.989 218.211 1.00 38.88  ? 82  G   F C4     1 
ATOM 8249  H "H5'"  . G   B 1 82  ? 260.770 225.085 217.070 1.00 44.49  ? 82  G   F "H5'"  1 
ATOM 8250  H "H5''" . G   B 1 82  ? 260.775 226.623 217.442 1.00 44.66  ? 82  G   F "H5''" 1 
ATOM 8251  H "H4'"  . G   B 1 82  ? 261.653 225.486 219.212 1.00 44.39  ? 82  G   F "H4'"  1 
ATOM 8252  H "H3'"  . G   B 1 82  ? 263.750 226.802 217.883 1.00 45.50  ? 82  G   F "H3'"  1 
ATOM 8253  H "H2'"  . G   B 1 82  ? 265.159 226.141 219.554 1.00 45.95  ? 82  G   F "H2'"  1 
ATOM 8254  H "HO2'" . G   B 1 82  ? 264.390 225.811 221.436 1.00 45.97  ? 82  G   F "HO2'" 1 
ATOM 8255  H "H1'"  . G   B 1 82  ? 264.251 223.709 219.557 1.00 44.39  ? 82  G   F "H1'"  1 
ATOM 8256  H H8     . G   B 1 82  ? 264.422 224.536 216.070 1.00 44.15  ? 82  G   F H8     1 
ATOM 8257  H H1     . G   B 1 82  ? 269.928 223.321 218.410 1.00 45.06  ? 82  G   F H1     1 
ATOM 8258  H H21    . G   B 1 82  ? 269.803 223.177 220.616 1.00 44.66  ? 82  G   F H21    1 
ATOM 8259  H H22    . G   B 1 82  ? 268.538 223.445 221.351 1.00 45.29  ? 82  G   F H22    1 
ATOM 8260  P P      . G   B 1 83  ? 263.645 229.128 219.091 1.00 44.00  ? 83  G   F P      1 
ATOM 8261  O OP1    . G   B 1 83  ? 262.874 230.239 219.701 1.00 55.89  ? 83  G   F OP1    1 
ATOM 8262  O OP2    . G   B 1 83  ? 264.022 229.203 217.659 1.00 48.09  ? 83  G   F OP2    1 
ATOM 8263  O "O5'"  . G   B 1 83  ? 264.970 228.919 219.942 1.00 40.97  ? 83  G   F "O5'"  1 
ATOM 8264  C "C5'"  . G   B 1 83  ? 264.892 228.667 221.330 1.00 44.62  ? 83  G   F "C5'"  1 
ATOM 8265  C "C4'"  . G   B 1 83  ? 266.229 228.286 221.911 1.00 47.59  ? 83  G   F "C4'"  1 
ATOM 8266  O "O4'"  . G   B 1 83  ? 266.733 227.084 221.275 1.00 48.61  ? 83  G   F "O4'"  1 
ATOM 8267  C "C3'"  . G   B 1 83  ? 267.352 229.288 221.724 1.00 53.97  ? 83  G   F "C3'"  1 
ATOM 8268  O "O3'"  . G   B 1 83  ? 267.276 230.387 222.613 1.00 50.26  ? 83  G   F "O3'"  1 
ATOM 8269  C "C2'"  . G   B 1 83  ? 268.587 228.421 221.916 1.00 53.10  ? 83  G   F "C2'"  1 
ATOM 8270  O "O2'"  . G   B 1 83  ? 268.834 228.178 223.293 1.00 51.71  ? 83  G   F "O2'"  1 
ATOM 8271  C "C1'"  . G   B 1 83  ? 268.146 227.117 221.253 1.00 45.43  ? 83  G   F "C1'"  1 
ATOM 8272  N N9     . G   B 1 83  ? 268.615 227.024 219.859 1.00 42.10  ? 83  G   F N9     1 
ATOM 8273  C C8     . G   B 1 83  ? 267.871 227.108 218.711 1.00 47.25  ? 83  G   F C8     1 
ATOM 8274  N N7     . G   B 1 83  ? 268.586 226.995 217.626 1.00 49.57  ? 83  G   F N7     1 
ATOM 8275  C C5     . G   B 1 83  ? 269.885 226.829 218.086 1.00 45.01  ? 83  G   F C5     1 
ATOM 8276  C C6     . G   B 1 83  ? 271.101 226.656 217.378 1.00 48.56  ? 83  G   F C6     1 
ATOM 8277  O O6     . G   B 1 83  ? 271.285 226.613 216.156 1.00 51.66  ? 83  G   F O6     1 
ATOM 8278  N N1     . G   B 1 83  ? 272.179 226.529 218.244 1.00 47.68  ? 83  G   F N1     1 
ATOM 8279  C C2     . G   B 1 83  ? 272.100 226.560 219.611 1.00 44.81  ? 83  G   F C2     1 
ATOM 8280  N N2     . G   B 1 83  ? 273.243 226.418 220.289 1.00 48.27  ? 83  G   F N2     1 
ATOM 8281  N N3     . G   B 1 83  ? 270.975 226.719 220.280 1.00 43.55  ? 83  G   F N3     1 
ATOM 8282  C C4     . G   B 1 83  ? 269.915 226.846 219.460 1.00 40.20  ? 83  G   F C4     1 
ATOM 8283  H "H5'"  . G   B 1 83  ? 264.261 227.946 221.486 1.00 47.80  ? 83  G   F "H5'"  1 
ATOM 8284  H "H5''" . G   B 1 83  ? 264.575 229.471 221.773 1.00 48.54  ? 83  G   F "H5''" 1 
ATOM 8285  H "H4'"  . G   B 1 83  ? 266.116 228.121 222.858 1.00 48.47  ? 83  G   F "H4'"  1 
ATOM 8286  H "H3'"  . G   B 1 83  ? 267.337 229.616 220.813 1.00 49.10  ? 83  G   F "H3'"  1 
ATOM 8287  H "H2'"  . G   B 1 83  ? 269.359 228.801 221.469 1.00 49.24  ? 83  G   F "H2'"  1 
ATOM 8288  H "HO2'" . G   B 1 83  ? 269.341 227.514 223.364 1.00 48.77  ? 83  G   F "HO2'" 1 
ATOM 8289  H "H1'"  . G   B 1 83  ? 268.492 226.364 221.760 1.00 48.00  ? 83  G   F "H1'"  1 
ATOM 8290  H H8     . G   B 1 83  ? 266.950 227.230 218.707 1.00 47.96  ? 83  G   F H8     1 
ATOM 8291  H H1     . G   B 1 83  ? 272.956 226.420 217.893 1.00 48.94  ? 83  G   F H1     1 
ATOM 8292  H H21    . G   B 1 83  ? 273.983 226.329 219.863 1.00 48.89  ? 83  G   F H21    1 
ATOM 8293  H H22    . G   B 1 83  ? 273.240 226.416 221.148 1.00 48.55  ? 83  G   F H22    1 
ATOM 8294  P P      . G   B 1 84  ? 267.884 231.810 222.186 1.00 47.27  ? 84  G   F P      1 
ATOM 8295  O OP1    . G   B 1 84  ? 267.446 232.807 223.192 1.00 57.27  ? 84  G   F OP1    1 
ATOM 8296  O OP2    . G   B 1 84  ? 267.584 232.054 220.755 1.00 49.90  ? 84  G   F OP2    1 
ATOM 8297  O "O5'"  . G   B 1 84  ? 269.453 231.609 222.341 1.00 50.19  ? 84  G   F "O5'"  1 
ATOM 8298  C "C5'"  . G   B 1 84  ? 270.011 231.250 223.593 1.00 53.21  ? 84  G   F "C5'"  1 
ATOM 8299  C "C4'"  . G   B 1 84  ? 271.505 231.079 223.509 1.00 52.19  ? 84  G   F "C4'"  1 
ATOM 8300  O "O4'"  . G   B 1 84  ? 271.830 229.891 222.746 1.00 47.41  ? 84  G   F "O4'"  1 
ATOM 8301  C "C3'"  . G   B 1 84  ? 272.262 232.185 222.797 1.00 54.53  ? 84  G   F "C3'"  1 
ATOM 8302  O "O3'"  . G   B 1 84  ? 272.464 233.334 223.600 1.00 54.96  ? 84  G   F "O3'"  1 
ATOM 8303  C "C2'"  . G   B 1 84  ? 273.549 231.488 222.386 1.00 55.39  ? 84  G   F "C2'"  1 
ATOM 8304  O "O2'"  . G   B 1 84  ? 274.453 231.395 223.480 1.00 57.35  ? 84  G   F "O2'"  1 
ATOM 8305  C "C1'"  . G   B 1 84  ? 273.040 230.088 222.049 1.00 47.26  ? 84  G   F "C1'"  1 
ATOM 8306  N N9     . G   B 1 84  ? 272.797 229.912 220.608 1.00 44.66  ? 84  G   F N9     1 
ATOM 8307  C C8     . G   B 1 84  ? 271.595 229.718 219.983 1.00 50.25  ? 84  G   F C8     1 
ATOM 8308  N N7     . G   B 1 84  ? 271.701 229.582 218.693 1.00 55.33  ? 84  G   F N7     1 
ATOM 8309  C C5     . G   B 1 84  ? 273.060 229.703 218.452 1.00 43.77  ? 84  G   F C5     1 
ATOM 8310  C C6     . G   B 1 84  ? 273.781 229.640 217.237 1.00 45.09  ? 84  G   F C6     1 
ATOM 8311  O O6     . G   B 1 84  ? 273.351 229.465 216.091 1.00 53.44  ? 84  G   F O6     1 
ATOM 8312  N N1     . G   B 1 84  ? 275.143 229.805 217.447 1.00 48.46  ? 84  G   F N1     1 
ATOM 8313  C C2     . G   B 1 84  ? 275.732 230.001 218.668 1.00 51.98  ? 84  G   F C2     1 
ATOM 8314  N N2     . G   B 1 84  ? 277.063 230.143 218.667 1.00 56.51  ? 84  G   F N2     1 
ATOM 8315  N N3     . G   B 1 84  ? 275.072 230.061 219.807 1.00 49.97  ? 84  G   F N3     1 
ATOM 8316  C C4     . G   B 1 84  ? 273.749 229.899 219.624 1.00 45.54  ? 84  G   F C4     1 
ATOM 8317  H "H5'"  . G   B 1 84  ? 269.612 230.417 223.893 1.00 51.63  ? 84  G   F "H5'"  1 
ATOM 8318  H "H5''" . G   B 1 84  ? 269.809 231.950 224.235 1.00 51.64  ? 84  G   F "H5''" 1 
ATOM 8319  H "H4'"  . G   B 1 84  ? 271.859 230.986 224.405 1.00 51.45  ? 84  G   F "H4'"  1 
ATOM 8320  H "H3'"  . G   B 1 84  ? 271.776 232.441 221.997 1.00 52.08  ? 84  G   F "H3'"  1 
ATOM 8321  H "H2'"  . G   B 1 84  ? 273.953 231.911 221.611 1.00 52.34  ? 84  G   F "H2'"  1 
ATOM 8322  H "HO2'" . G   B 1 84  ? 274.939 230.720 223.373 1.00 52.04  ? 84  G   F "HO2'" 1 
ATOM 8323  H "H1'"  . G   B 1 84  ? 273.687 229.429 222.346 1.00 51.25  ? 84  G   F "H1'"  1 
ATOM 8324  H H8     . G   B 1 84  ? 270.787 229.681 220.436 1.00 50.93  ? 84  G   F H8     1 
ATOM 8325  H H1     . G   B 1 84  ? 275.654 229.782 216.758 1.00 51.80  ? 84  G   F H1     1 
ATOM 8326  H H21    . G   B 1 84  ? 277.496 230.132 217.926 1.00 52.23  ? 84  G   F H21    1 
ATOM 8327  H H22    . G   B 1 84  ? 277.487 230.238 219.409 1.00 52.19  ? 84  G   F H22    1 
ATOM 8328  P P      . G   B 1 85  ? 272.549 234.782 222.914 1.00 62.04  ? 85  G   F P      1 
ATOM 8329  O OP1    . G   B 1 85  ? 272.723 235.790 223.990 1.00 62.99  ? 85  G   F OP1    1 
ATOM 8330  O OP2    . G   B 1 85  ? 271.420 234.914 221.960 1.00 54.58  ? 85  G   F OP2    1 
ATOM 8331  O "O5'"  . G   B 1 85  ? 273.894 234.722 222.066 1.00 58.66  ? 85  G   F "O5'"  1 
ATOM 8332  C "C5'"  . G   B 1 85  ? 275.139 234.487 222.701 1.00 58.77  ? 85  G   F "C5'"  1 
ATOM 8333  C "C4'"  . G   B 1 85  ? 276.283 234.621 221.732 1.00 58.05  ? 85  G   F "C4'"  1 
ATOM 8334  O "O4'"  . G   B 1 85  ? 276.340 233.468 220.857 1.00 50.24  ? 85  G   F "O4'"  1 
ATOM 8335  C "C3'"  . G   B 1 85  ? 276.208 235.800 220.778 1.00 61.90  ? 85  G   F "C3'"  1 
ATOM 8336  O "O3'"  . G   B 1 85  ? 276.602 237.019 221.380 1.00 60.61  ? 85  G   F "O3'"  1 
ATOM 8337  C "C2'"  . G   B 1 85  ? 277.107 235.357 219.632 1.00 61.78  ? 85  G   F "C2'"  1 
ATOM 8338  O "O2'"  . G   B 1 85  ? 278.477 235.574 219.941 1.00 60.31  ? 85  G   F "O2'"  1 
ATOM 8339  C "C1'"  . G   B 1 85  ? 276.836 233.850 219.592 1.00 54.98  ? 85  G   F "C1'"  1 
ATOM 8340  N N9     . G   B 1 85  ? 275.856 233.480 218.557 1.00 51.51  ? 85  G   F N9     1 
ATOM 8341  C C8     . G   B 1 85  ? 274.524 233.202 218.724 1.00 55.61  ? 85  G   F C8     1 
ATOM 8342  N N7     . G   B 1 85  ? 273.918 232.901 217.611 1.00 52.53  ? 85  G   F N7     1 
ATOM 8343  C C5     . G   B 1 85  ? 274.913 232.984 216.651 1.00 49.78  ? 85  G   F C5     1 
ATOM 8344  C C6     . G   B 1 85  ? 274.858 232.760 215.256 1.00 54.25  ? 85  G   F C6     1 
ATOM 8345  O O6     . G   B 1 85  ? 273.889 232.435 214.560 1.00 59.14  ? 85  G   F O6     1 
ATOM 8346  N N1     . G   B 1 85  ? 276.099 232.949 214.662 1.00 55.84  ? 85  G   F N1     1 
ATOM 8347  C C2     . G   B 1 85  ? 277.242 233.307 215.327 1.00 58.86  ? 85  G   F C2     1 
ATOM 8348  N N2     . G   B 1 85  ? 278.344 233.446 214.580 1.00 60.31  ? 85  G   F N2     1 
ATOM 8349  N N3     . G   B 1 85  ? 277.307 233.516 216.628 1.00 58.02  ? 85  G   F N3     1 
ATOM 8350  C C4     . G   B 1 85  ? 276.113 233.334 217.221 1.00 52.24  ? 85  G   F C4     1 
ATOM 8351  H "H5'"  . G   B 1 85  ? 275.146 233.593 223.075 1.00 57.09  ? 85  G   F "H5'"  1 
ATOM 8352  H "H5''" . G   B 1 85  ? 275.252 235.137 223.417 1.00 57.56  ? 85  G   F "H5''" 1 
ATOM 8353  H "H4'"  . G   B 1 85  ? 277.110 234.676 222.232 1.00 57.37  ? 85  G   F "H4'"  1 
ATOM 8354  H "H3'"  . G   B 1 85  ? 275.300 235.888 220.447 1.00 57.72  ? 85  G   F "H3'"  1 
ATOM 8355  H "H2'"  . G   B 1 85  ? 276.857 235.786 218.799 1.00 57.82  ? 85  G   F "H2'"  1 
ATOM 8356  H "HO2'" . G   B 1 85  ? 278.657 236.383 219.805 1.00 57.42  ? 85  G   F "HO2'" 1 
ATOM 8357  H "H1'"  . G   B 1 85  ? 277.673 233.382 219.428 1.00 56.88  ? 85  G   F "H1'"  1 
ATOM 8358  H H8     . G   B 1 85  ? 274.098 233.230 219.550 1.00 56.73  ? 85  G   F H8     1 
ATOM 8359  H H1     . G   B 1 85  ? 276.151 232.835 213.813 1.00 57.35  ? 85  G   F H1     1 
ATOM 8360  H H21    . G   B 1 85  ? 278.308 233.318 213.732 1.00 57.46  ? 85  G   F H21    1 
ATOM 8361  H H22    . G   B 1 85  ? 279.089 233.665 214.948 1.00 57.69  ? 85  G   F H22    1 
ATOM 8362  P P      . G   B 1 86  ? 276.257 238.415 220.670 1.00 65.51  ? 86  G   F P      1 
ATOM 8363  O OP1    . G   B 1 86  ? 276.481 239.501 221.657 1.00 65.37  ? 86  G   F OP1    1 
ATOM 8364  O OP2    . G   B 1 86  ? 274.938 238.291 220.000 1.00 58.32  ? 86  G   F OP2    1 
ATOM 8365  O "O5'"  . G   B 1 86  ? 277.364 238.532 219.533 1.00 67.26  ? 86  G   F "O5'"  1 
ATOM 8366  C "C5'"  . G   B 1 86  ? 277.145 239.343 218.393 1.00 67.78  ? 86  G   F "C5'"  1 
ATOM 8367  C "C4'"  . G   B 1 86  ? 277.981 238.886 217.227 1.00 67.07  ? 86  G   F "C4'"  1 
ATOM 8368  O "O4'"  . G   B 1 86  ? 277.751 237.477 216.977 1.00 61.01  ? 86  G   F "O4'"  1 
ATOM 8369  C "C3'"  . G   B 1 86  ? 277.670 239.556 215.900 1.00 66.94  ? 86  G   F "C3'"  1 
ATOM 8370  O "O3'"  . G   B 1 86  ? 278.286 240.824 215.768 1.00 62.95  ? 86  G   F "O3'"  1 
ATOM 8371  C "C2'"  . G   B 1 86  ? 278.143 238.526 214.886 1.00 65.67  ? 86  G   F "C2'"  1 
ATOM 8372  O "O2'"  . G   B 1 86  ? 279.554 238.577 214.722 1.00 65.94  ? 86  G   F "O2'"  1 
ATOM 8373  C "C1'"  . G   B 1 86  ? 277.774 237.222 215.589 1.00 63.35  ? 86  G   F "C1'"  1 
ATOM 8374  N N9     . G   B 1 86  ? 276.447 236.721 215.180 1.00 61.32  ? 86  G   F N9     1 
ATOM 8375  C C8     . G   B 1 86  ? 275.368 236.503 215.996 1.00 62.16  ? 86  G   F C8     1 
ATOM 8376  N N7     . G   B 1 86  ? 274.323 236.048 215.363 1.00 60.21  ? 86  G   F N7     1 
ATOM 8377  C C5     . G   B 1 86  ? 274.742 235.957 214.045 1.00 58.31  ? 86  G   F C5     1 
ATOM 8378  C C6     . G   B 1 86  ? 274.043 235.524 212.892 1.00 61.34  ? 86  G   F C6     1 
ATOM 8379  O O6     . G   B 1 86  ? 272.879 235.122 212.794 1.00 65.14  ? 86  G   F O6     1 
ATOM 8380  N N1     . G   B 1 86  ? 274.844 235.589 211.762 1.00 57.39  ? 86  G   F N1     1 
ATOM 8381  C C2     . G   B 1 86  ? 276.145 236.016 211.740 1.00 60.24  ? 86  G   F C2     1 
ATOM 8382  N N2     . G   B 1 86  ? 276.750 236.009 210.546 1.00 63.50  ? 86  G   F N2     1 
ATOM 8383  N N3     . G   B 1 86  ? 276.810 236.423 212.805 1.00 61.62  ? 86  G   F N3     1 
ATOM 8384  C C4     . G   B 1 86  ? 276.051 236.364 213.916 1.00 58.06  ? 86  G   F C4     1 
ATOM 8385  H "H5'"  . G   B 1 86  ? 277.380 240.263 218.604 1.00 63.20  ? 86  G   F "H5'"  1 
ATOM 8386  H "H5''" . G   B 1 86  ? 276.206 239.298 218.147 1.00 63.16  ? 86  G   F "H5''" 1 
ATOM 8387  H "H4'"  . G   B 1 86  ? 278.917 239.019 217.437 1.00 63.05  ? 86  G   F "H4'"  1 
ATOM 8388  H "H3'"  . G   B 1 86  ? 276.710 239.660 215.814 1.00 63.16  ? 86  G   F "H3'"  1 
ATOM 8389  H "H2'"  . G   B 1 86  ? 277.675 238.618 214.040 1.00 63.15  ? 86  G   F "H2'"  1 
ATOM 8390  H "HO2'" . G   B 1 86  ? 279.756 239.313 214.373 1.00 63.23  ? 86  G   F "HO2'" 1 
ATOM 8391  H "H1'"  . G   B 1 86  ? 278.447 236.552 215.397 1.00 62.45  ? 86  G   F "H1'"  1 
ATOM 8392  H H8     . G   B 1 86  ? 275.382 236.669 216.911 1.00 62.27  ? 86  G   F H8     1 
ATOM 8393  H H1     . G   B 1 86  ? 274.494 235.345 211.018 1.00 62.25  ? 86  G   F H1     1 
ATOM 8394  H H21    . G   B 1 86  ? 276.314 235.769 209.847 1.00 62.79  ? 86  G   F H21    1 
ATOM 8395  H H22    . G   B 1 86  ? 277.573 236.250 210.478 1.00 63.05  ? 86  G   F H22    1 
ATOM 8396  P P      . U   B 1 87  ? 277.425 242.071 215.245 1.00 77.19  ? 87  U   F P      1 
ATOM 8397  O OP1    . U   B 1 87  ? 278.331 243.240 215.115 1.00 73.65  ? 87  U   F OP1    1 
ATOM 8398  O OP2    . U   B 1 87  ? 276.210 242.178 216.093 1.00 68.57  ? 87  U   F OP2    1 
ATOM 8399  O "O5'"  . U   B 1 87  ? 276.972 241.621 213.786 1.00 65.37  ? 87  U   F "O5'"  1 
ATOM 8400  C "C5'"  . U   B 1 87  ? 277.935 241.235 212.821 1.00 64.10  ? 87  U   F "C5'"  1 
ATOM 8401  C "C4'"  . U   B 1 87  ? 277.286 240.828 211.525 1.00 64.32  ? 87  U   F "C4'"  1 
ATOM 8402  O "O4'"  . U   B 1 87  ? 276.605 239.558 211.679 1.00 69.02  ? 87  U   F "O4'"  1 
ATOM 8403  C "C3'"  . U   B 1 87  ? 276.208 241.758 211.002 1.00 68.87  ? 87  U   F "C3'"  1 
ATOM 8404  O "O3'"  . U   B 1 87  ? 276.736 242.905 210.361 1.00 69.52  ? 87  U   F "O3'"  1 
ATOM 8405  C "C2'"  . U   B 1 87  ? 275.405 240.849 210.083 1.00 69.23  ? 87  U   F "C2'"  1 
ATOM 8406  O "O2'"  . U   B 1 87  ? 276.039 240.701 208.821 1.00 66.97  ? 87  U   F "O2'"  1 
ATOM 8407  C "C1'"  . U   B 1 87  ? 275.476 239.517 210.832 1.00 68.69  ? 87  U   F "C1'"  1 
ATOM 8408  N N1     . U   B 1 87  ? 274.267 239.262 211.645 1.00 63.05  ? 87  U   F N1     1 
ATOM 8409  C C2     . U   B 1 87  ? 273.209 238.625 211.038 1.00 64.54  ? 87  U   F C2     1 
ATOM 8410  O O2     . U   B 1 87  ? 273.234 238.271 209.873 1.00 66.27  ? 87  U   F O2     1 
ATOM 8411  N N3     . U   B 1 87  ? 272.118 238.412 211.838 1.00 65.39  ? 87  U   F N3     1 
ATOM 8412  C C4     . U   B 1 87  ? 271.983 238.768 213.163 1.00 67.75  ? 87  U   F C4     1 
ATOM 8413  O O4     . U   B 1 87  ? 270.933 238.509 213.756 1.00 69.61  ? 87  U   F O4     1 
ATOM 8414  C C5     . U   B 1 87  ? 273.121 239.426 213.723 1.00 66.97  ? 87  U   F C5     1 
ATOM 8415  C C6     . U   B 1 87  ? 274.195 239.643 212.961 1.00 64.86  ? 87  U   F C6     1 
ATOM 8416  H "H5'"  . U   B 1 87  ? 278.455 240.494 213.164 1.00 66.64  ? 87  U   F "H5'"  1 
ATOM 8417  H "H5''" . U   B 1 87  ? 278.524 241.990 212.651 1.00 66.76  ? 87  U   F "H5''" 1 
ATOM 8418  H "H4'"  . U   B 1 87  ? 277.973 240.737 210.848 1.00 66.58  ? 87  U   F "H4'"  1 
ATOM 8419  H "H3'"  . U   B 1 87  ? 275.643 242.038 211.740 1.00 67.55  ? 87  U   F "H3'"  1 
ATOM 8420  H "H2'"  . U   B 1 87  ? 274.491 241.156 209.992 1.00 67.42  ? 87  U   F "H2'"  1 
ATOM 8421  H "HO2'" . U   B 1 87  ? 275.620 241.153 208.255 1.00 67.26  ? 87  U   F "HO2'" 1 
ATOM 8422  H "H1'"  . U   B 1 87  ? 275.586 238.797 210.191 1.00 67.47  ? 87  U   F "H1'"  1 
ATOM 8423  H H3     . U   B 1 87  ? 271.450 238.016 211.475 1.00 67.09  ? 87  U   F H3     1 
ATOM 8424  H H5     . U   B 1 87  ? 273.115 239.701 214.611 1.00 67.10  ? 87  U   F H5     1 
ATOM 8425  H H6     . U   B 1 87  ? 274.928 240.072 213.338 1.00 66.75  ? 87  U   F H6     1 
ATOM 8426  P P      . G   B 1 88  ? 275.801 244.177 210.073 1.00 69.13  ? 88  G   F P      1 
ATOM 8427  O OP1    . G   B 1 88  ? 276.625 245.400 210.242 1.00 70.21  ? 88  G   F OP1    1 
ATOM 8428  O OP2    . G   B 1 88  ? 274.542 244.030 210.845 1.00 69.31  ? 88  G   F OP2    1 
ATOM 8429  O "O5'"  . G   B 1 88  ? 275.448 244.031 208.529 1.00 69.14  ? 88  G   F "O5'"  1 
ATOM 8430  C "C5'"  . G   B 1 88  ? 274.212 244.489 208.013 1.00 68.53  ? 88  G   F "C5'"  1 
ATOM 8431  C "C4'"  . G   B 1 88  ? 273.734 243.602 206.894 1.00 69.48  ? 88  G   F "C4'"  1 
ATOM 8432  O "O4'"  . G   B 1 88  ? 273.609 242.240 207.372 1.00 67.14  ? 88  G   F "O4'"  1 
ATOM 8433  C "C3'"  . G   B 1 88  ? 272.363 243.929 206.327 1.00 69.40  ? 88  G   F "C3'"  1 
ATOM 8434  O "O3'"  . G   B 1 88  ? 272.408 244.971 205.371 1.00 70.64  ? 88  G   F "O3'"  1 
ATOM 8435  C "C2'"  . G   B 1 88  ? 271.910 242.594 205.759 1.00 71.01  ? 88  G   F "C2'"  1 
ATOM 8436  O "O2'"  . G   B 1 88  ? 272.522 242.338 204.502 1.00 72.18  ? 88  G   F "O2'"  1 
ATOM 8437  C "C1'"  . G   B 1 88  ? 272.484 241.625 206.789 1.00 68.41  ? 88  G   F "C1'"  1 
ATOM 8438  N N9     . G   B 1 88  ? 271.531 241.311 207.867 1.00 67.44  ? 88  G   F N9     1 
ATOM 8439  C C8     . G   B 1 88  ? 271.788 241.455 209.206 1.00 66.85  ? 88  G   F C8     1 
ATOM 8440  N N7     . G   B 1 88  ? 270.795 241.097 209.964 1.00 63.42  ? 88  G   F N7     1 
ATOM 8441  C C5     . G   B 1 88  ? 269.827 240.688 209.063 1.00 63.85  ? 88  G   F C5     1 
ATOM 8442  C C6     . G   B 1 88  ? 268.531 240.193 209.307 1.00 67.93  ? 88  G   F C6     1 
ATOM 8443  O O6     . G   B 1 88  ? 267.986 240.023 210.400 1.00 70.73  ? 88  G   F O6     1 
ATOM 8444  N N1     . G   B 1 88  ? 267.870 239.890 208.126 1.00 69.99  ? 88  G   F N1     1 
ATOM 8445  C C2     . G   B 1 88  ? 268.384 240.039 206.863 1.00 70.84  ? 88  G   F C2     1 
ATOM 8446  N N2     . G   B 1 88  ? 267.582 239.690 205.847 1.00 71.31  ? 88  G   F N2     1 
ATOM 8447  N N3     . G   B 1 88  ? 269.600 240.504 206.620 1.00 70.57  ? 88  G   F N3     1 
ATOM 8448  C C4     . G   B 1 88  ? 270.261 240.801 207.761 1.00 67.97  ? 88  G   F C4     1 
ATOM 8449  H "H5'"  . G   B 1 88  ? 274.323 245.392 207.672 1.00 68.86  ? 88  G   F "H5'"  1 
ATOM 8450  H "H5''" . G   B 1 88  ? 273.547 244.492 208.721 1.00 68.68  ? 88  G   F "H5''" 1 
ATOM 8451  H "H4'"  . G   B 1 88  ? 274.386 243.620 206.177 1.00 69.10  ? 88  G   F "H4'"  1 
ATOM 8452  H "H3'"  . G   B 1 88  ? 271.767 244.173 207.051 1.00 68.56  ? 88  G   F "H3'"  1 
ATOM 8453  H "H2'"  . G   B 1 88  ? 270.943 242.540 205.703 1.00 69.26  ? 88  G   F "H2'"  1 
ATOM 8454  H "HO2'" . G   B 1 88  ? 272.154 242.813 203.916 1.00 69.26  ? 88  G   F "HO2'" 1 
ATOM 8455  H "H1'"  . G   B 1 88  ? 272.756 240.808 206.344 1.00 69.13  ? 88  G   F "H1'"  1 
ATOM 8456  H H8     . G   B 1 88  ? 272.594 241.781 209.535 1.00 68.58  ? 88  G   F H8     1 
ATOM 8457  H H1     . G   B 1 88  ? 267.072 239.581 208.190 1.00 68.97  ? 88  G   F H1     1 
ATOM 8458  H H21    . G   B 1 88  ? 266.796 239.381 206.008 1.00 68.97  ? 88  G   F H21    1 
ATOM 8459  H H22    . G   B 1 88  ? 267.851 239.771 205.033 1.00 69.21  ? 88  G   F H22    1 
ATOM 8460  P P      . G   B 1 89  ? 271.965 246.459 205.776 1.00 80.87  ? 89  G   F P      1 
ATOM 8461  O OP1    . G   B 1 89  ? 273.060 247.385 205.397 1.00 78.60  ? 89  G   F OP1    1 
ATOM 8462  O OP2    . G   B 1 89  ? 271.470 246.444 207.173 1.00 71.18  ? 89  G   F OP2    1 
ATOM 8463  O "O5'"  . G   B 1 89  ? 270.726 246.754 204.819 1.00 76.36  ? 89  G   F "O5'"  1 
ATOM 8464  C "C5'"  . G   B 1 89  ? 269.396 246.532 205.258 1.00 73.27  ? 89  G   F "C5'"  1 
ATOM 8465  C "C4'"  . G   B 1 89  ? 268.712 245.465 204.444 1.00 71.29  ? 89  G   F "C4'"  1 
ATOM 8466  O "O4'"  . G   B 1 89  ? 268.925 244.169 205.058 1.00 68.78  ? 89  G   F "O4'"  1 
ATOM 8467  C "C3'"  . G   B 1 89  ? 267.201 245.596 204.355 1.00 74.15  ? 89  G   F "C3'"  1 
ATOM 8468  O "O3'"  . G   B 1 89  ? 266.797 246.507 203.348 1.00 77.90  ? 89  G   F "O3'"  1 
ATOM 8469  C "C2'"  . G   B 1 89  ? 266.750 244.164 204.114 1.00 73.64  ? 89  G   F "C2'"  1 
ATOM 8470  O "O2'"  . G   B 1 89  ? 266.910 243.797 202.754 1.00 74.01  ? 89  G   F "O2'"  1 
ATOM 8471  C "C1'"  . G   B 1 89  ? 267.757 243.385 204.956 1.00 70.93  ? 89  G   F "C1'"  1 
ATOM 8472  N N9     . G   B 1 89  ? 267.273 243.097 206.321 1.00 69.41  ? 89  G   F N9     1 
ATOM 8473  C C8     . G   B 1 89  ? 268.003 243.304 207.462 1.00 73.13  ? 89  G   F C8     1 
ATOM 8474  N N7     . G   B 1 89  ? 267.381 242.962 208.551 1.00 70.47  ? 89  G   F N7     1 
ATOM 8475  C C5     . G   B 1 89  ? 266.161 242.488 208.100 1.00 68.46  ? 89  G   F C5     1 
ATOM 8476  C C6     . G   B 1 89  ? 265.071 241.974 208.838 1.00 71.31  ? 89  G   F C6     1 
ATOM 8477  O O6     . G   B 1 89  ? 264.963 241.838 210.060 1.00 71.95  ? 89  G   F O6     1 
ATOM 8478  N N1     . G   B 1 89  ? 264.026 241.608 208.004 1.00 74.22  ? 89  G   F N1     1 
ATOM 8479  C C2     . G   B 1 89  ? 264.032 241.714 206.637 1.00 76.85  ? 89  G   F C2     1 
ATOM 8480  N N2     . G   B 1 89  ? 262.920 241.303 206.012 1.00 75.50  ? 89  G   F N2     1 
ATOM 8481  N N3     . G   B 1 89  ? 265.046 242.191 205.934 1.00 74.98  ? 89  G   F N3     1 
ATOM 8482  C C4     . G   B 1 89  ? 266.076 242.557 206.725 1.00 70.22  ? 89  G   F C4     1 
ATOM 8483  H "H5'"  . G   B 1 89  ? 268.895 247.358 205.168 1.00 73.51  ? 89  G   F "H5'"  1 
ATOM 8484  H "H5''" . G   B 1 89  ? 269.400 246.262 206.187 1.00 73.11  ? 89  G   F "H5''" 1 
ATOM 8485  H "H4'"  . G   B 1 89  ? 269.087 245.455 203.552 1.00 73.05  ? 89  G   F "H4'"  1 
ATOM 8486  H "H3'"  . G   B 1 89  ? 266.863 245.890 205.213 1.00 73.44  ? 89  G   F "H3'"  1 
ATOM 8487  H "H2'"  . G   B 1 89  ? 265.839 244.026 204.415 1.00 73.48  ? 89  G   F "H2'"  1 
ATOM 8488  H "HO2'" . G   B 1 89  ? 266.322 244.186 202.296 1.00 73.36  ? 89  G   F "HO2'" 1 
ATOM 8489  H "H1'"  . G   B 1 89  ? 267.970 242.553 204.507 1.00 72.92  ? 89  G   F "H1'"  1 
ATOM 8490  H H8     . G   B 1 89  ? 268.862 243.660 207.454 1.00 73.28  ? 89  G   F H8     1 
ATOM 8491  H H1     . G   B 1 89  ? 263.323 241.286 208.376 1.00 73.19  ? 89  G   F H1     1 
ATOM 8492  H H21    . G   B 1 89  ? 262.260 240.996 206.469 1.00 73.41  ? 89  G   F H21    1 
ATOM 8493  H H22    . G   B 1 89  ? 262.864 241.350 205.155 1.00 73.52  ? 89  G   F H22    1 
ATOM 8494  P P      . U   B 1 90  ? 265.611 247.551 203.631 1.00 88.74  ? 90  U   F P      1 
ATOM 8495  O OP1    . U   B 1 90  ? 265.781 248.695 202.700 1.00 83.63  ? 90  U   F OP1    1 
ATOM 8496  O OP2    . U   B 1 90  ? 265.549 247.808 205.092 1.00 79.74  ? 90  U   F OP2    1 
ATOM 8497  O "O5'"  . U   B 1 90  ? 264.301 246.755 203.207 1.00 82.48  ? 90  U   F "O5'"  1 
ATOM 8498  C "C5'"  . U   B 1 90  ? 263.075 246.939 203.905 1.00 79.48  ? 90  U   F "C5'"  1 
ATOM 8499  C "C4'"  . U   B 1 90  ? 262.548 245.633 204.442 1.00 79.36  ? 90  U   F "C4'"  1 
ATOM 8500  O "O4'"  . U   B 1 90  ? 263.522 245.078 205.369 1.00 79.68  ? 90  U   F "O4'"  1 
ATOM 8501  C "C3'"  . U   B 1 90  ? 261.241 245.743 205.221 1.00 79.76  ? 90  U   F "C3'"  1 
ATOM 8502  O "O3'"  . U   B 1 90  ? 260.467 244.557 205.048 1.00 84.58  ? 90  U   F "O3'"  1 
ATOM 8503  C "C2'"  . U   B 1 90  ? 261.721 245.848 206.658 1.00 79.67  ? 90  U   F "C2'"  1 
ATOM 8504  O "O2'"  . U   B 1 90  ? 260.776 245.467 207.635 1.00 83.50  ? 90  U   F "O2'"  1 
ATOM 8505  C "C1'"  . U   B 1 90  ? 262.924 244.916 206.643 1.00 78.49  ? 90  U   F "C1'"  1 
ATOM 8506  N N1     . U   B 1 90  ? 263.915 245.222 207.683 1.00 75.66  ? 90  U   F N1     1 
ATOM 8507  C C2     . U   B 1 90  ? 263.589 244.878 208.971 1.00 74.30  ? 90  U   F C2     1 
ATOM 8508  O O2     . U   B 1 90  ? 262.537 244.337 209.266 1.00 77.28  ? 90  U   F O2     1 
ATOM 8509  N N3     . U   B 1 90  ? 264.539 245.189 209.908 1.00 75.74  ? 90  U   F N3     1 
ATOM 8510  C C4     . U   B 1 90  ? 265.757 245.796 209.692 1.00 79.85  ? 90  U   F C4     1 
ATOM 8511  O O4     . U   B 1 90  ? 266.505 246.005 210.647 1.00 81.26  ? 90  U   F O4     1 
ATOM 8512  C C5     . U   B 1 90  ? 266.024 246.128 208.328 1.00 82.03  ? 90  U   F C5     1 
ATOM 8513  C C6     . U   B 1 90  ? 265.109 245.836 207.397 1.00 81.37  ? 90  U   F C6     1 
ATOM 8514  H "H5'"  . U   B 1 90  ? 262.418 247.322 203.301 1.00 79.88  ? 90  U   F "H5'"  1 
ATOM 8515  H "H5''" . U   B 1 90  ? 263.217 247.548 204.646 1.00 79.77  ? 90  U   F "H5''" 1 
ATOM 8516  H "H4'"  . U   B 1 90  ? 262.425 245.014 203.706 1.00 79.97  ? 90  U   F "H4'"  1 
ATOM 8517  H "H3'"  . U   B 1 90  ? 260.741 246.531 204.956 1.00 79.74  ? 90  U   F "H3'"  1 
ATOM 8518  H "H2'"  . U   B 1 90  ? 262.020 246.752 206.819 1.00 79.92  ? 90  U   F "H2'"  1 
ATOM 8519  H "HO2'" . U   B 1 90  ? 260.338 246.140 207.854 1.00 80.55  ? 90  U   F "HO2'" 1 
ATOM 8520  H "H1'"  . U   B 1 90  ? 262.623 244.003 206.744 1.00 79.65  ? 90  U   F "H1'"  1 
ATOM 8521  H H3     . U   B 1 90  ? 264.355 244.977 210.721 1.00 79.69  ? 90  U   F H3     1 
ATOM 8522  H H5     . U   B 1 90  ? 266.823 246.542 208.089 1.00 79.81  ? 90  U   F H5     1 
ATOM 8523  H H6     . U   B 1 90  ? 265.293 246.055 206.514 1.00 79.90  ? 90  U   F H6     1 
ATOM 8524  P P      . G   B 1 91  ? 258.943 244.513 205.550 1.00 98.93  ? 91  G   F P      1 
ATOM 8525  O OP1    . G   B 1 91  ? 258.688 243.167 206.124 1.00 85.84  ? 91  G   F OP1    1 
ATOM 8526  O OP2    . G   B 1 91  ? 258.081 245.013 204.449 1.00 87.97  ? 91  G   F OP2    1 
ATOM 8527  O "O5'"  . G   B 1 91  ? 258.896 245.578 206.738 1.00 91.48  ? 91  G   F "O5'"  1 
ATOM 8528  C "C5'"  . G   B 1 91  ? 257.969 245.431 207.808 1.00 86.50  ? 91  G   F "C5'"  1 
ATOM 8529  C "C4'"  . G   B 1 91  ? 257.899 246.662 208.686 1.00 85.93  ? 91  G   F "C4'"  1 
ATOM 8530  O "O4'"  . G   B 1 91  ? 259.039 246.703 209.597 1.00 83.54  ? 91  G   F "O4'"  1 
ATOM 8531  C "C3'"  . G   B 1 91  ? 257.885 248.007 207.956 1.00 85.41  ? 91  G   F "C3'"  1 
ATOM 8532  O "O3'"  . G   B 1 91  ? 256.962 248.890 208.592 1.00 89.03  ? 91  G   F "O3'"  1 
ATOM 8533  C "C2'"  . G   B 1 91  ? 259.305 248.526 208.164 1.00 82.45  ? 91  G   F "C2'"  1 
ATOM 8534  O "O2'"  . G   B 1 91  ? 259.434 249.930 208.097 1.00 84.36  ? 91  G   F "O2'"  1 
ATOM 8535  C "C1'"  . G   B 1 91  ? 259.611 247.993 209.558 1.00 81.46  ? 91  G   F "C1'"  1 
ATOM 8536  N N9     . G   B 1 91  ? 261.040 247.930 209.895 1.00 83.91  ? 91  G   F N9     1 
ATOM 8537  C C8     . G   B 1 91  ? 262.096 248.132 209.042 1.00 86.38  ? 91  G   F C8     1 
ATOM 8538  N N7     . G   B 1 91  ? 263.263 248.043 209.614 1.00 83.83  ? 91  G   F N7     1 
ATOM 8539  C C5     . G   B 1 91  ? 262.964 247.785 210.941 1.00 80.80  ? 91  G   F C5     1 
ATOM 8540  C C6     . G   B 1 91  ? 263.833 247.592 212.040 1.00 79.57  ? 91  G   F C6     1 
ATOM 8541  O O6     . G   B 1 91  ? 265.068 247.613 212.064 1.00 83.35  ? 91  G   F O6     1 
ATOM 8542  N N1     . G   B 1 91  ? 263.128 247.357 213.206 1.00 77.31  ? 91  G   F N1     1 
ATOM 8543  C C2     . G   B 1 91  ? 261.764 247.309 213.302 1.00 82.11  ? 91  G   F C2     1 
ATOM 8544  N N2     . G   B 1 91  ? 261.281 247.072 214.524 1.00 85.73  ? 91  G   F N2     1 
ATOM 8545  N N3     . G   B 1 91  ? 260.935 247.486 212.284 1.00 83.08  ? 91  G   F N3     1 
ATOM 8546  C C4     . G   B 1 91  ? 261.599 247.720 211.136 1.00 81.77  ? 91  G   F C4     1 
ATOM 8547  H "H5'"  . G   B 1 91  ? 258.232 244.671 208.352 1.00 84.28  ? 91  G   F "H5'"  1 
ATOM 8548  H "H5''" . G   B 1 91  ? 257.085 245.261 207.436 1.00 84.57  ? 91  G   F "H5''" 1 
ATOM 8549  H "H4'"  . G   B 1 91  ? 257.090 246.603 209.217 1.00 84.59  ? 91  G   F "H4'"  1 
ATOM 8550  H "H3'"  . G   B 1 91  ? 257.684 247.899 207.010 1.00 84.52  ? 91  G   F "H3'"  1 
ATOM 8551  H "H2'"  . G   B 1 91  ? 259.892 248.114 207.511 1.00 83.83  ? 91  G   F "H2'"  1 
ATOM 8552  H "HO2'" . G   B 1 91  ? 259.146 250.196 207.358 1.00 84.35  ? 91  G   F "HO2'" 1 
ATOM 8553  H "H1'"  . G   B 1 91  ? 259.160 248.552 210.210 1.00 83.81  ? 91  G   F "H1'"  1 
ATOM 8554  H H8     . G   B 1 91  ? 261.988 248.301 208.133 1.00 84.46  ? 91  G   F H8     1 
ATOM 8555  H H1     . G   B 1 91  ? 263.585 247.228 213.922 1.00 83.68  ? 91  G   F H1     1 
ATOM 8556  H H21    . G   B 1 91  ? 261.786 246.732 215.128 1.00 84.40  ? 91  G   F H21    1 
ATOM 8557  H H22    . G   B 1 91  ? 260.464 247.262 214.706 1.00 84.83  ? 91  G   F H22    1 
ATOM 8558  P P      . U   B 1 92  ? 256.375 250.154 207.791 1.00 95.13  ? 92  U   F P      1 
ATOM 8559  O OP1    . U   B 1 92  ? 255.198 249.706 207.005 1.00 87.84  ? 92  U   F OP1    1 
ATOM 8560  O OP2    . U   B 1 92  ? 257.507 250.820 207.099 1.00 87.83  ? 92  U   F OP2    1 
ATOM 8561  O "O5'"  . U   B 1 92  ? 255.854 251.129 208.939 1.00 87.19  ? 92  U   F "O5'"  1 
ATOM 8562  C "C5'"  . U   B 1 92  ? 256.735 252.030 209.595 1.00 84.82  ? 92  U   F "C5'"  1 
ATOM 8563  C "C4'"  . U   B 1 92  ? 256.791 251.762 211.078 1.00 85.29  ? 92  U   F "C4'"  1 
ATOM 8564  O "O4'"  . U   B 1 92  ? 257.766 250.722 211.345 1.00 85.83  ? 92  U   F "O4'"  1 
ATOM 8565  C "C3'"  . U   B 1 92  ? 257.238 252.922 211.952 1.00 88.11  ? 92  U   F "C3'"  1 
ATOM 8566  O "O3'"  . U   B 1 92  ? 256.193 253.837 212.234 1.00 90.98  ? 92  U   F "O3'"  1 
ATOM 8567  C "C2'"  . U   B 1 92  ? 257.778 252.218 213.189 1.00 87.12  ? 92  U   F "C2'"  1 
ATOM 8568  O "O2'"  . U   B 1 92  ? 256.724 251.825 214.053 1.00 86.76  ? 92  U   F "O2'"  1 
ATOM 8569  C "C1'"  . U   B 1 92  ? 258.405 250.967 212.578 1.00 88.07  ? 92  U   F "C1'"  1 
ATOM 8570  N N1     . U   B 1 92  ? 259.857 251.127 212.347 1.00 88.25  ? 92  U   F N1     1 
ATOM 8571  C C2     . U   B 1 92  ? 260.680 251.028 213.443 1.00 83.95  ? 92  U   F C2     1 
ATOM 8572  O O2     . U   B 1 92  ? 260.262 250.824 214.567 1.00 86.02  ? 92  U   F O2     1 
ATOM 8573  N N3     . U   B 1 92  ? 262.014 251.182 213.180 1.00 80.57  ? 92  U   F N3     1 
ATOM 8574  C C4     . U   B 1 92  ? 262.599 251.417 211.957 1.00 84.00  ? 92  U   F C4     1 
ATOM 8575  O O4     . U   B 1 92  ? 263.823 251.529 211.884 1.00 86.32  ? 92  U   F O4     1 
ATOM 8576  C C5     . U   B 1 92  ? 261.681 251.505 210.865 1.00 86.82  ? 92  U   F C5     1 
ATOM 8577  C C6     . U   B 1 92  ? 260.373 251.359 211.097 1.00 88.78  ? 92  U   F C6     1 
ATOM 8578  H "H5'"  . U   B 1 92  ? 256.420 252.936 209.449 1.00 86.21  ? 92  U   F "H5'"  1 
ATOM 8579  H "H5''" . U   B 1 92  ? 257.624 251.935 209.223 1.00 85.86  ? 92  U   F "H5''" 1 
ATOM 8580  H "H4'"  . U   B 1 92  ? 255.921 251.461 211.376 1.00 86.07  ? 92  U   F "H4'"  1 
ATOM 8581  H "H3'"  . U   B 1 92  ? 257.963 253.392 211.515 1.00 86.37  ? 92  U   F "H3'"  1 
ATOM 8582  H "H2'"  . U   B 1 92  ? 258.437 252.759 213.647 1.00 86.20  ? 92  U   F "H2'"  1 
ATOM 8583  H "HO2'" . U   B 1 92  ? 256.358 252.513 214.366 1.00 86.33  ? 92  U   F "HO2'" 1 
ATOM 8584  H "H1'"  . U   B 1 92  ? 258.258 250.214 213.168 1.00 86.30  ? 92  U   F "H1'"  1 
ATOM 8585  H H3     . U   B 1 92  ? 262.543 251.124 213.853 1.00 85.70  ? 92  U   F H3     1 
ATOM 8586  H H5     . U   B 1 92  ? 261.988 251.661 210.002 1.00 86.33  ? 92  U   F H5     1 
ATOM 8587  H H6     . U   B 1 92  ? 259.785 251.418 210.380 1.00 86.55  ? 92  U   F H6     1 
ATOM 8588  P P      . C   B 1 93  ? 256.293 255.363 211.738 1.00 96.63  ? 93  C   F P      1 
ATOM 8589  O OP1    . C   B 1 93  ? 255.097 256.083 212.245 1.00 85.10  ? 93  C   F OP1    1 
ATOM 8590  O OP2    . C   B 1 93  ? 256.576 255.357 210.279 1.00 83.85  ? 93  C   F OP2    1 
ATOM 8591  O "O5'"  . C   B 1 93  ? 257.570 255.940 212.494 1.00 83.04  ? 93  C   F "O5'"  1 
ATOM 8592  C "C5'"  . C   B 1 93  ? 258.125 257.194 212.130 1.00 79.66  ? 93  C   F "C5'"  1 
ATOM 8593  C "C4'"  . C   B 1 93  ? 259.021 257.750 213.211 1.00 81.59  ? 93  C   F "C4'"  1 
ATOM 8594  O "O4'"  . C   B 1 93  ? 258.222 258.194 214.341 1.00 79.64  ? 93  C   F "O4'"  1 
ATOM 8595  C "C3'"  . C   B 1 93  ? 260.021 256.784 213.827 1.00 83.85  ? 93  C   F "C3'"  1 
ATOM 8596  O "O3'"  . C   B 1 93  ? 261.172 256.585 213.019 1.00 85.57  ? 93  C   F "O3'"  1 
ATOM 8597  C "C2'"  . C   B 1 93  ? 260.309 257.433 215.174 1.00 79.64  ? 93  C   F "C2'"  1 
ATOM 8598  O "O2'"  . C   B 1 93  ? 261.195 258.533 215.030 1.00 78.66  ? 93  C   F "O2'"  1 
ATOM 8599  C "C1'"  . C   B 1 93  ? 258.930 257.976 215.545 1.00 75.97  ? 93  C   F "C1'"  1 
ATOM 8600  N N1     . C   B 1 93  ? 258.147 257.039 216.381 1.00 75.38  ? 93  C   F N1     1 
ATOM 8601  C C2     . C   B 1 93  ? 258.615 256.637 217.636 1.00 77.19  ? 93  C   F C2     1 
ATOM 8602  O O2     . C   B 1 93  ? 259.711 257.050 218.039 1.00 75.56  ? 93  C   F O2     1 
ATOM 8603  N N3     . C   B 1 93  ? 257.867 255.777 218.368 1.00 77.57  ? 93  C   F N3     1 
ATOM 8604  C C4     . C   B 1 93  ? 256.693 255.343 217.904 1.00 79.26  ? 93  C   F C4     1 
ATOM 8605  N N4     . C   B 1 93  ? 255.966 254.502 218.641 1.00 79.94  ? 93  C   F N4     1 
ATOM 8606  C C5     . C   B 1 93  ? 256.190 255.750 216.640 1.00 80.03  ? 93  C   F C5     1 
ATOM 8607  C C6     . C   B 1 93  ? 256.939 256.591 215.924 1.00 79.43  ? 93  C   F C6     1 
ATOM 8608  H "H5'"  . C   B 1 93  ? 257.401 257.825 211.972 1.00 80.29  ? 93  C   F "H5'"  1 
ATOM 8609  H "H5''" . C   B 1 93  ? 258.639 257.093 211.310 1.00 80.00  ? 93  C   F "H5''" 1 
ATOM 8610  H "H4'"  . C   B 1 93  ? 259.501 258.512 212.855 1.00 80.40  ? 93  C   F "H4'"  1 
ATOM 8611  H "H3'"  . C   B 1 93  ? 259.576 255.932 213.967 1.00 80.79  ? 93  C   F "H3'"  1 
ATOM 8612  H "H2'"  . C   B 1 93  ? 260.642 256.792 215.821 1.00 80.36  ? 93  C   F "H2'"  1 
ATOM 8613  H "HO2'" . C   B 1 93  ? 261.981 258.246 214.977 1.00 80.44  ? 93  C   F "HO2'" 1 
ATOM 8614  H "H1'"  . C   B 1 93  ? 259.034 258.815 216.017 1.00 79.89  ? 93  C   F "H1'"  1 
ATOM 8615  H H41    . C   B 1 93  ? 256.231 254.276 219.426 1.00 80.41  ? 93  C   F H41    1 
ATOM 8616  H H42    . C   B 1 93  ? 255.227 254.190 218.332 1.00 80.31  ? 93  C   F H42    1 
ATOM 8617  H H5     . C   B 1 93  ? 255.372 255.443 216.324 1.00 80.25  ? 93  C   F H5     1 
ATOM 8618  H H6     . C   B 1 93  ? 256.628 256.870 215.096 1.00 80.27  ? 93  C   F H6     1 
ATOM 8619  P P      . A   B 1 94  ? 262.463 255.803 213.583 1.00 83.93  ? 94  A   F P      1 
ATOM 8620  O OP1    . A   B 1 94  ? 262.896 256.455 214.842 1.00 79.28  ? 94  A   F OP1    1 
ATOM 8621  O OP2    . A   B 1 94  ? 263.432 255.678 212.467 1.00 80.08  ? 94  A   F OP2    1 
ATOM 8622  O "O5'"  . A   B 1 94  ? 261.941 254.335 213.918 1.00 81.24  ? 94  A   F "O5'"  1 
ATOM 8623  C "C5'"  . A   B 1 94  ? 261.303 254.038 215.152 1.00 82.01  ? 94  A   F "C5'"  1 
ATOM 8624  C "C4'"  . A   B 1 94  ? 262.288 253.968 216.293 1.00 80.89  ? 94  A   F "C4'"  1 
ATOM 8625  O "O4'"  . A   B 1 94  ? 261.654 254.430 217.514 1.00 80.23  ? 94  A   F "O4'"  1 
ATOM 8626  C "C3'"  . A   B 1 94  ? 262.810 252.582 216.640 1.00 83.99  ? 94  A   F "C3'"  1 
ATOM 8627  O "O3'"  . A   B 1 94  ? 263.872 252.173 215.794 1.00 86.15  ? 94  A   F "O3'"  1 
ATOM 8628  C "C2'"  . A   B 1 94  ? 263.203 252.734 218.103 1.00 81.14  ? 94  A   F "C2'"  1 
ATOM 8629  O "O2'"  . A   B 1 94  ? 264.460 253.381 218.239 1.00 77.83  ? 94  A   F "O2'"  1 
ATOM 8630  C "C1'"  . A   B 1 94  ? 262.113 253.675 218.610 1.00 76.52  ? 94  A   F "C1'"  1 
ATOM 8631  N N9     . A   B 1 94  ? 260.965 252.950 219.187 1.00 74.95  ? 94  A   F N9     1 
ATOM 8632  C C8     . A   B 1 94  ? 260.853 252.442 220.454 1.00 76.08  ? 94  A   F C8     1 
ATOM 8633  N N7     . A   B 1 94  ? 259.710 251.847 220.689 1.00 75.04  ? 94  A   F N7     1 
ATOM 8634  C C5     . A   B 1 94  ? 259.023 251.971 219.493 1.00 73.96  ? 94  A   F C5     1 
ATOM 8635  C C6     . A   B 1 94  ? 257.747 251.549 219.091 1.00 77.59  ? 94  A   F C6     1 
ATOM 8636  N N6     . A   B 1 94  ? 256.907 250.885 219.885 1.00 78.50  ? 94  A   F N6     1 
ATOM 8637  N N1     . A   B 1 94  ? 257.358 251.828 217.831 1.00 79.15  ? 94  A   F N1     1 
ATOM 8638  C C2     . A   B 1 94  ? 258.206 252.492 217.040 1.00 75.62  ? 94  A   F C2     1 
ATOM 8639  N N3     . A   B 1 94  ? 259.428 252.942 217.301 1.00 69.91  ? 94  A   F N3     1 
ATOM 8640  C C4     . A   B 1 94  ? 259.783 252.647 218.558 1.00 71.65  ? 94  A   F C4     1 
ATOM 8641  H "H5'"  . A   B 1 94  ? 260.859 253.180 215.075 1.00 79.01  ? 94  A   F "H5'"  1 
ATOM 8642  H "H5''" . A   B 1 94  ? 260.639 254.709 215.351 1.00 79.05  ? 94  A   F "H5''" 1 
ATOM 8643  H "H4'"  . A   B 1 94  ? 263.045 254.539 216.100 1.00 78.04  ? 94  A   F "H4'"  1 
ATOM 8644  H "H3'"  . A   B 1 94  ? 262.083 251.941 216.575 1.00 78.98  ? 94  A   F "H3'"  1 
ATOM 8645  H "H2'"  . A   B 1 94  ? 263.175 251.891 218.578 1.00 78.78  ? 94  A   F "H2'"  1 
ATOM 8646  H "HO2'" . A   B 1 94  ? 265.064 252.864 217.968 1.00 78.58  ? 94  A   F "HO2'" 1 
ATOM 8647  H "H1'"  . A   B 1 94  ? 262.491 254.271 219.275 1.00 77.95  ? 94  A   F "H1'"  1 
ATOM 8648  H H8     . A   B 1 94  ? 261.529 252.515 221.089 1.00 78.16  ? 94  A   F H8     1 
ATOM 8649  H H61    . A   B 1 94  ? 257.134 250.702 220.692 1.00 78.45  ? 94  A   F H61    1 
ATOM 8650  H H62    . A   B 1 94  ? 256.142 250.636 219.590 1.00 78.26  ? 94  A   F H62    1 
ATOM 8651  H H2     . A   B 1 94  ? 257.894 252.662 216.181 1.00 78.44  ? 94  A   F H2     1 
ATOM 8652  P P      . A   B 1 95  ? 264.683 250.815 216.080 1.00 80.44  ? 95  A   F P      1 
ATOM 8653  O OP1    . A   B 1 95  ? 265.976 251.190 216.702 1.00 67.25  ? 95  A   F OP1    1 
ATOM 8654  O OP2    . A   B 1 95  ? 264.679 250.011 214.835 1.00 79.62  ? 95  A   F OP2    1 
ATOM 8655  O "O5'"  . A   B 1 95  ? 263.814 250.042 217.168 1.00 79.02  ? 95  A   F "O5'"  1 
ATOM 8656  C "C5'"  . A   B 1 95  ? 264.411 249.579 218.367 1.00 75.38  ? 95  A   F "C5'"  1 
ATOM 8657  C "C4'"  . A   B 1 95  ? 263.433 248.833 219.241 1.00 75.23  ? 95  A   F "C4'"  1 
ATOM 8658  O "O4'"  . A   B 1 95  ? 262.139 249.488 219.238 1.00 72.65  ? 95  A   F "O4'"  1 
ATOM 8659  C "C3'"  . A   B 1 95  ? 263.114 247.408 218.826 1.00 79.05  ? 95  A   F "C3'"  1 
ATOM 8660  O "O3'"  . A   B 1 95  ? 264.132 246.490 219.182 1.00 78.78  ? 95  A   F "O3'"  1 
ATOM 8661  C "C2'"  . A   B 1 95  ? 261.788 247.154 219.530 1.00 78.05  ? 95  A   F "C2'"  1 
ATOM 8662  O "O2'"  . A   B 1 95  ? 261.986 246.837 220.899 1.00 78.42  ? 95  A   F "O2'"  1 
ATOM 8663  C "C1'"  . A   B 1 95  ? 261.121 248.528 219.430 1.00 74.66  ? 95  A   F "C1'"  1 
ATOM 8664  N N9     . A   B 1 95  ? 260.164 248.594 218.310 1.00 70.72  ? 95  A   F N9     1 
ATOM 8665  C C8     . A   B 1 95  ? 260.368 249.069 217.043 1.00 73.03  ? 95  A   F C8     1 
ATOM 8666  N N7     . A   B 1 95  ? 259.310 248.980 216.274 1.00 72.61  ? 95  A   F N7     1 
ATOM 8667  C C5     . A   B 1 95  ? 258.349 248.407 217.089 1.00 70.36  ? 95  A   F C5     1 
ATOM 8668  C C6     . A   B 1 95  ? 257.012 248.046 216.871 1.00 75.86  ? 95  A   F C6     1 
ATOM 8669  N N6     . A   B 1 95  ? 256.375 248.218 215.714 1.00 77.24  ? 95  A   F N6     1 
ATOM 8670  N N1     . A   B 1 95  ? 256.334 247.493 217.896 1.00 77.41  ? 95  A   F N1     1 
ATOM 8671  C C2     . A   B 1 95  ? 256.971 247.318 219.058 1.00 76.44  ? 95  A   F C2     1 
ATOM 8672  N N3     . A   B 1 95  ? 258.224 247.614 219.385 1.00 73.32  ? 95  A   F N3     1 
ATOM 8673  C C4     . A   B 1 95  ? 258.866 248.161 218.344 1.00 69.76  ? 95  A   F C4     1 
ATOM 8674  H "H5'"  . A   B 1 95  ? 264.759 250.341 218.864 1.00 75.85  ? 95  A   F "H5'"  1 
ATOM 8675  H "H5''" . A   B 1 95  ? 265.146 248.983 218.139 1.00 75.78  ? 95  A   F "H5''" 1 
ATOM 8676  H "H4'"  . A   B 1 95  ? 263.778 248.820 220.149 1.00 75.76  ? 95  A   F "H4'"  1 
ATOM 8677  H "H3'"  . A   B 1 95  ? 262.976 247.377 217.866 1.00 76.13  ? 95  A   F "H3'"  1 
ATOM 8678  H "H2'"  . A   B 1 95  ? 261.269 246.472 219.072 1.00 76.11  ? 95  A   F "H2'"  1 
ATOM 8679  H "HO2'" . A   B 1 95  ? 262.339 246.076 220.950 1.00 75.89  ? 95  A   F "HO2'" 1 
ATOM 8680  H "H1'"  . A   B 1 95  ? 260.652 248.718 220.259 1.00 75.82  ? 95  A   F "H1'"  1 
ATOM 8681  H H8     . A   B 1 95  ? 261.180 249.422 216.759 1.00 75.93  ? 95  A   F H8     1 
ATOM 8682  H H61    . A   B 1 95  ? 256.789 248.561 215.046 1.00 76.11  ? 95  A   F H61    1 
ATOM 8683  H H62    . A   B 1 95  ? 255.553 247.982 215.637 1.00 76.00  ? 95  A   F H62    1 
ATOM 8684  H H2     . A   B 1 95  ? 256.464 246.933 219.735 1.00 75.89  ? 95  A   F H2     1 
ATOM 8685  P P      . A   B 1 96  ? 264.206 245.052 218.473 1.00 79.85  ? 96  A   F P      1 
ATOM 8686  O OP1    . A   B 1 96  ? 265.553 244.486 218.727 1.00 77.47  ? 96  A   F OP1    1 
ATOM 8687  O OP2    . A   B 1 96  ? 263.729 245.200 217.076 1.00 79.12  ? 96  A   F OP2    1 
ATOM 8688  O "O5'"  . A   B 1 96  ? 263.147 244.176 219.278 1.00 79.72  ? 96  A   F "O5'"  1 
ATOM 8689  C "C5'"  . A   B 1 96  ? 261.930 243.755 218.680 1.00 79.02  ? 96  A   F "C5'"  1 
ATOM 8690  C "C4'"  . A   B 1 96  ? 260.860 243.537 219.720 1.00 77.19  ? 96  A   F "C4'"  1 
ATOM 8691  O "O4'"  . A   B 1 96  ? 259.787 244.492 219.532 1.00 75.13  ? 96  A   F "O4'"  1 
ATOM 8692  C "C3'"  . A   B 1 96  ? 260.162 242.185 219.689 1.00 80.14  ? 96  A   F "C3'"  1 
ATOM 8693  O "O3'"  . A   B 1 96  ? 260.907 241.161 220.329 1.00 78.04  ? 96  A   F "O3'"  1 
ATOM 8694  C "C2'"  . A   B 1 96  ? 258.833 242.481 220.370 1.00 80.18  ? 96  A   F "C2'"  1 
ATOM 8695  O "O2'"  . A   B 1 96  ? 258.970 242.477 221.785 1.00 79.85  ? 96  A   F "O2'"  1 
ATOM 8696  C "C1'"  . A   B 1 96  ? 258.557 243.913 219.907 1.00 79.29  ? 96  A   F "C1'"  1 
ATOM 8697  N N9     . A   B 1 96  ? 257.619 243.974 218.768 1.00 78.65  ? 96  A   F N9     1 
ATOM 8698  C C8     . A   B 1 96  ? 256.313 243.555 218.759 1.00 79.94  ? 96  A   F C8     1 
ATOM 8699  N N7     . A   B 1 96  ? 255.706 243.722 217.611 1.00 81.58  ? 96  A   F N7     1 
ATOM 8700  C C5     . A   B 1 96  ? 256.680 244.293 216.807 1.00 77.79  ? 96  A   F C5     1 
ATOM 8701  C C6     . A   B 1 96  ? 256.668 244.713 215.467 1.00 76.17  ? 96  A   F C6     1 
ATOM 8702  N N6     . A   B 1 96  ? 255.603 244.622 214.670 1.00 77.63  ? 96  A   F N6     1 
ATOM 8703  N N1     . A   B 1 96  ? 257.801 245.237 214.966 1.00 75.12  ? 96  A   F N1     1 
ATOM 8704  C C2     . A   B 1 96  ? 258.864 245.325 215.770 1.00 75.67  ? 96  A   F C2     1 
ATOM 8705  N N3     . A   B 1 96  ? 259.006 244.969 217.040 1.00 70.80  ? 96  A   F N3     1 
ATOM 8706  C C4     . A   B 1 96  ? 257.864 244.447 217.503 1.00 73.99  ? 96  A   F C4     1 
ATOM 8707  H "H5'"  . A   B 1 96  ? 262.086 242.920 218.208 1.00 78.09  ? 96  A   F "H5'"  1 
ATOM 8708  H "H5''" . A   B 1 96  ? 261.630 244.430 218.050 1.00 77.81  ? 96  A   F "H5''" 1 
ATOM 8709  H "H4'"  . A   B 1 96  ? 261.241 243.671 220.600 1.00 77.47  ? 96  A   F "H4'"  1 
ATOM 8710  H "H3'"  . A   B 1 96  ? 259.991 241.946 218.768 1.00 78.38  ? 96  A   F "H3'"  1 
ATOM 8711  H "H2'"  . A   B 1 96  ? 258.137 241.872 220.077 1.00 77.90  ? 96  A   F "H2'"  1 
ATOM 8712  H "HO2'" . A   B 1 96  ? 259.116 241.693 222.044 1.00 78.07  ? 96  A   F "HO2'" 1 
ATOM 8713  H "H1'"  . A   B 1 96  ? 258.189 244.414 220.650 1.00 78.04  ? 96  A   F "H1'"  1 
ATOM 8714  H H8     . A   B 1 96  ? 255.898 243.185 219.504 1.00 77.95  ? 96  A   F H8     1 
ATOM 8715  H H61    . A   B 1 96  ? 254.871 244.288 214.968 1.00 77.89  ? 96  A   F H61    1 
ATOM 8716  H H62    . A   B 1 96  ? 255.651 244.893 213.857 1.00 77.83  ? 96  A   F H62    1 
ATOM 8717  H H2     . A   B 1 96  ? 259.619 245.691 215.378 1.00 77.87  ? 96  A   F H2     1 
ATOM 8718  P P      . G   B 1 97  ? 261.569 239.965 219.485 1.00 82.25  ? 97  G   F P      1 
ATOM 8719  O OP1    . G   B 1 97  ? 261.274 238.699 220.199 1.00 83.15  ? 97  G   F OP1    1 
ATOM 8720  O OP2    . G   B 1 97  ? 262.977 240.326 219.189 1.00 77.32  ? 97  G   F OP2    1 
ATOM 8721  O "O5'"  . G   B 1 97  ? 260.761 239.942 218.113 1.00 81.03  ? 97  G   F "O5'"  1 
ATOM 8722  C "C5'"  . G   B 1 97  ? 259.559 239.202 217.985 1.00 77.93  ? 97  G   F "C5'"  1 
ATOM 8723  C "C4'"  . G   B 1 97  ? 258.590 239.878 217.050 1.00 76.89  ? 97  G   F "C4'"  1 
ATOM 8724  O "O4'"  . G   B 1 97  ? 259.065 241.200 216.719 1.00 76.05  ? 97  G   F "O4'"  1 
ATOM 8725  C "C3'"  . G   B 1 97  ? 258.390 239.211 215.702 1.00 79.95  ? 97  G   F "C3'"  1 
ATOM 8726  O "O3'"  . G   B 1 97  ? 257.485 238.125 215.772 1.00 84.05  ? 97  G   F "O3'"  1 
ATOM 8727  C "C2'"  . G   B 1 97  ? 257.904 240.355 214.816 1.00 80.14  ? 97  G   F "C2'"  1 
ATOM 8728  O "O2'"  . G   B 1 97  ? 256.495 240.516 214.916 1.00 78.83  ? 97  G   F "O2'"  1 
ATOM 8729  C "C1'"  . G   B 1 97  ? 258.581 241.573 215.451 1.00 77.27  ? 97  G   F "C1'"  1 
ATOM 8730  N N9     . G   B 1 97  ? 259.660 242.187 214.648 1.00 74.34  ? 97  G   F N9     1 
ATOM 8731  C C8     . G   B 1 97  ? 260.773 242.796 215.171 1.00 75.59  ? 97  G   F C8     1 
ATOM 8732  N N7     . G   B 1 97  ? 261.557 243.316 214.274 1.00 74.20  ? 97  G   F N7     1 
ATOM 8733  C C5     . G   B 1 97  ? 260.912 243.059 213.076 1.00 75.41  ? 97  G   F C5     1 
ATOM 8734  C C6     . G   B 1 97  ? 261.297 243.391 211.754 1.00 79.49  ? 97  G   F C6     1 
ATOM 8735  O O6     . G   B 1 97  ? 262.309 243.992 211.368 1.00 82.23  ? 97  G   F O6     1 
ATOM 8736  N N1     . G   B 1 97  ? 260.365 242.948 210.826 1.00 79.73  ? 97  G   F N1     1 
ATOM 8737  C C2     . G   B 1 97  ? 259.211 242.273 211.130 1.00 79.14  ? 97  G   F C2     1 
ATOM 8738  N N2     . G   B 1 97  ? 258.438 241.927 210.090 1.00 79.81  ? 97  G   F N2     1 
ATOM 8739  N N3     . G   B 1 97  ? 258.840 241.960 212.360 1.00 77.21  ? 97  G   F N3     1 
ATOM 8740  C C4     . G   B 1 97  ? 259.729 242.382 213.285 1.00 74.66  ? 97  G   F C4     1 
ATOM 8741  H "H5'"  . G   B 1 97  ? 259.146 239.108 218.859 1.00 78.45  ? 97  G   F "H5'"  1 
ATOM 8742  H "H5''" . G   B 1 97  ? 259.770 238.323 217.628 1.00 78.67  ? 97  G   F "H5''" 1 
ATOM 8743  H "H4'"  . G   B 1 97  ? 257.731 239.958 217.492 1.00 78.40  ? 97  G   F "H4'"  1 
ATOM 8744  H "H3'"  . G   B 1 97  ? 259.244 238.894 215.375 1.00 78.71  ? 97  G   F "H3'"  1 
ATOM 8745  H "H2'"  . G   B 1 97  ? 258.179 240.221 213.898 1.00 78.89  ? 97  G   F "H2'"  1 
ATOM 8746  H "HO2'" . G   B 1 97  ? 256.120 239.832 214.608 1.00 78.81  ? 97  G   F "HO2'" 1 
ATOM 8747  H "H1'"  . G   B 1 97  ? 257.897 242.245 215.584 1.00 78.55  ? 97  G   F "H1'"  1 
ATOM 8748  H H8     . G   B 1 97  ? 260.954 242.823 216.082 1.00 78.39  ? 97  G   F H8     1 
ATOM 8749  H H1     . G   B 1 97  ? 260.526 243.108 209.998 1.00 79.01  ? 97  G   F H1     1 
ATOM 8750  H H21    . G   B 1 97  ? 258.693 242.102 209.289 1.00 78.75  ? 97  G   F H21    1 
ATOM 8751  H H22    . G   B 1 97  ? 257.688 241.526 210.223 1.00 78.99  ? 97  G   F H22    1 
ATOM 8752  P P      . C   B 1 98  ? 257.892 236.699 215.164 1.00 88.12  ? 98  C   F P      1 
ATOM 8753  O OP1    . C   B 1 98  ? 256.690 235.824 215.187 1.00 82.11  ? 98  C   F OP1    1 
ATOM 8754  O OP2    . C   B 1 98  ? 259.148 236.254 215.820 1.00 78.57  ? 98  C   F OP2    1 
ATOM 8755  O "O5'"  . C   B 1 98  ? 258.240 237.021 213.648 1.00 78.49  ? 98  C   F "O5'"  1 
ATOM 8756  C "C5'"  . C   B 1 98  ? 257.298 237.656 212.793 1.00 78.82  ? 98  C   F "C5'"  1 
ATOM 8757  C "C4'"  . C   B 1 98  ? 257.912 237.946 211.450 1.00 78.83  ? 98  C   F "C4'"  1 
ATOM 8758  O "O4'"  . C   B 1 98  ? 258.848 239.056 211.582 1.00 76.24  ? 98  C   F "O4'"  1 
ATOM 8759  C "C3'"  . C   B 1 98  ? 258.720 236.786 210.884 1.00 81.04  ? 98  C   F "C3'"  1 
ATOM 8760  O "O3'"  . C   B 1 98  ? 258.673 236.818 209.459 1.00 83.20  ? 98  C   F "O3'"  1 
ATOM 8761  C "C2'"  . C   B 1 98  ? 260.123 237.105 211.380 1.00 82.98  ? 98  C   F "C2'"  1 
ATOM 8762  O "O2'"  . C   B 1 98  ? 261.162 236.467 210.676 1.00 83.82  ? 98  C   F "O2'"  1 
ATOM 8763  C "C1'"  . C   B 1 98  ? 260.148 238.623 211.227 1.00 77.15  ? 98  C   F "C1'"  1 
ATOM 8764  N N1     . C   B 1 98  ? 261.125 239.303 212.092 1.00 77.08  ? 98  C   F N1     1 
ATOM 8765  C C2     . C   B 1 98  ? 262.080 240.159 211.537 1.00 77.05  ? 98  C   F C2     1 
ATOM 8766  O O2     . C   B 1 98  ? 262.089 240.349 210.315 1.00 77.04  ? 98  C   F O2     1 
ATOM 8767  N N3     . C   B 1 98  ? 262.973 240.770 212.347 1.00 78.65  ? 98  C   F N3     1 
ATOM 8768  C C4     . C   B 1 98  ? 262.943 240.552 213.662 1.00 81.47  ? 98  C   F C4     1 
ATOM 8769  N N4     . C   B 1 98  ? 263.841 241.175 214.428 1.00 81.10  ? 98  C   F N4     1 
ATOM 8770  C C5     . C   B 1 98  ? 261.985 239.684 214.252 1.00 82.63  ? 98  C   F C5     1 
ATOM 8771  C C6     . C   B 1 98  ? 261.109 239.089 213.439 1.00 81.16  ? 98  C   F C6     1 
ATOM 8772  H "H5'"  . C   B 1 98  ? 257.000 238.487 213.194 1.00 79.89  ? 98  C   F "H5'"  1 
ATOM 8773  H "H5''" . C   B 1 98  ? 256.537 237.066 212.667 1.00 79.84  ? 98  C   F "H5''" 1 
ATOM 8774  H "H4'"  . C   B 1 98  ? 257.214 238.185 210.822 1.00 79.94  ? 98  C   F "H4'"  1 
ATOM 8775  H "H3'"  . C   B 1 98  ? 258.411 235.938 211.239 1.00 80.11  ? 98  C   F "H3'"  1 
ATOM 8776  H "H2'"  . C   B 1 98  ? 260.188 236.868 212.315 1.00 80.56  ? 98  C   F "H2'"  1 
ATOM 8777  H "HO2'" . C   B 1 98  ? 261.291 235.712 211.018 1.00 80.32  ? 98  C   F "HO2'" 1 
ATOM 8778  H "H1'"  . C   B 1 98  ? 260.315 238.844 210.299 1.00 79.38  ? 98  C   F "H1'"  1 
ATOM 8779  H H41    . C   B 1 98  ? 264.492 241.602 214.069 1.00 79.96  ? 98  C   F H41    1 
ATOM 8780  H H42    . C   B 1 98  ? 263.768 241.145 215.282 1.00 79.85  ? 98  C   F H42    1 
ATOM 8781  H H5     . C   B 1 98  ? 261.965 239.534 215.169 1.00 80.18  ? 98  C   F H5     1 
ATOM 8782  H H6     . C   B 1 98  ? 260.473 238.515 213.800 1.00 80.08  ? 98  C   F H6     1 
ATOM 8783  P P      . C   B 1 99  ? 257.792 235.742 208.655 1.00 91.06  ? 99  C   F P      1 
ATOM 8784  O OP1    . C   B 1 99  ? 256.761 236.488 207.888 1.00 78.89  ? 99  C   F OP1    1 
ATOM 8785  O OP2    . C   B 1 99  ? 257.378 234.661 209.587 1.00 77.54  ? 99  C   F OP2    1 
ATOM 8786  O "O5'"  . C   B 1 99  ? 258.809 235.111 207.603 1.00 81.25  ? 99  C   F "O5'"  1 
ATOM 8787  C "C5'"  . C   B 1 99  ? 260.208 235.107 207.842 1.00 76.27  ? 99  C   F "C5'"  1 
ATOM 8788  C "C4'"  . C   B 1 99  ? 260.965 235.624 206.647 1.00 75.93  ? 99  C   F "C4'"  1 
ATOM 8789  O "O4'"  . C   B 1 99  ? 261.273 237.031 206.838 1.00 73.78  ? 99  C   F "O4'"  1 
ATOM 8790  C "C3'"  . C   B 1 99  ? 262.317 234.976 206.390 1.00 75.61  ? 99  C   F "C3'"  1 
ATOM 8791  O "O3'"  . C   B 1 99  ? 262.218 233.755 205.677 1.00 74.84  ? 99  C   F "O3'"  1 
ATOM 8792  C "C2'"  . C   B 1 99  ? 263.068 236.068 205.644 1.00 78.55  ? 99  C   F "C2'"  1 
ATOM 8793  O "O2'"  . C   B 1 99  ? 262.665 236.134 204.284 1.00 79.77  ? 99  C   F "O2'"  1 
ATOM 8794  C "C1'"  . C   B 1 99  ? 262.569 237.313 206.363 1.00 73.60  ? 99  C   F "C1'"  1 
ATOM 8795  N N1     . C   B 1 99  ? 263.421 237.630 207.526 1.00 70.69  ? 99  C   F N1     1 
ATOM 8796  C C2     . C   B 1 99  ? 264.694 238.185 207.363 1.00 75.67  ? 99  C   F C2     1 
ATOM 8797  O O2     . C   B 1 99  ? 265.115 238.425 206.222 1.00 75.77  ? 99  C   F O2     1 
ATOM 8798  N N3     . C   B 1 99  ? 265.432 238.440 208.466 1.00 74.61  ? 99  C   F N3     1 
ATOM 8799  C C4     . C   B 1 99  ? 264.940 238.164 209.673 1.00 73.19  ? 99  C   F C4     1 
ATOM 8800  N N4     . C   B 1 99  ? 265.686 238.426 210.742 1.00 74.05  ? 99  C   F N4     1 
ATOM 8801  C C5     . C   B 1 99  ? 263.655 237.598 209.857 1.00 73.27  ? 99  C   F C5     1 
ATOM 8802  C C6     . C   B 1 99  ? 262.941 237.350 208.763 1.00 71.58  ? 99  C   F C6     1 
ATOM 8803  H "H5'"  . C   B 1 99  ? 260.499 234.206 208.046 1.00 75.91  ? 99  C   F "H5'"  1 
ATOM 8804  H "H5''" . C   B 1 99  ? 260.408 235.678 208.594 1.00 75.76  ? 99  C   F "H5''" 1 
ATOM 8805  H "H4'"  . C   B 1 99  ? 260.413 235.521 205.858 1.00 76.01  ? 99  C   F "H4'"  1 
ATOM 8806  H "H3'"  . C   B 1 99  ? 262.760 234.813 207.237 1.00 75.68  ? 99  C   F "H3'"  1 
ATOM 8807  H "H2'"  . C   B 1 99  ? 264.027 235.970 205.741 1.00 76.37  ? 99  C   F "H2'"  1 
ATOM 8808  H "HO2'" . C   B 1 99  ? 262.692 236.933 204.036 1.00 76.09  ? 99  C   F "HO2'" 1 
ATOM 8809  H "H1'"  . C   B 1 99  ? 262.540 238.064 205.748 1.00 75.79  ? 99  C   F "H1'"  1 
ATOM 8810  H H41    . C   B 1 99  ? 266.498 238.682 210.641 1.00 75.59  ? 99  C   F H41    1 
ATOM 8811  H H42    . C   B 1 99  ? 265.358 238.336 211.530 1.00 75.70  ? 99  C   F H42    1 
ATOM 8812  H H5     . C   B 1 99  ? 263.320 237.409 210.704 1.00 75.97  ? 99  C   F H5     1 
ATOM 8813  H H6     . C   B 1 99  ? 262.094 236.979 208.844 1.00 75.66  ? 99  C   F H6     1 
ATOM 8814  P P      . G   B 1 100 ? 263.398 232.671 205.760 1.00 75.21  ? 100 G   F P      1 
ATOM 8815  O OP1    . G   B 1 100 ? 263.177 231.679 204.678 1.00 71.60  ? 100 G   F OP1    1 
ATOM 8816  O OP2    . G   B 1 100 ? 263.519 232.210 207.164 1.00 73.16  ? 100 G   F OP2    1 
ATOM 8817  O "O5'"  . G   B 1 100 ? 264.710 233.499 205.396 1.00 71.71  ? 100 G   F "O5'"  1 
ATOM 8818  C "C5'"  . G   B 1 100 ? 264.926 233.989 204.079 1.00 69.79  ? 100 G   F "C5'"  1 
ATOM 8819  C "C4'"  . G   B 1 100 ? 266.338 234.475 203.895 1.00 70.61  ? 100 G   F "C4'"  1 
ATOM 8820  O "O4'"  . G   B 1 100 ? 266.631 235.521 204.874 1.00 70.43  ? 100 G   F "O4'"  1 
ATOM 8821  C "C3'"  . G   B 1 100 ? 267.399 233.393 204.091 1.00 72.12  ? 100 G   F "C3'"  1 
ATOM 8822  O "O3'"  . G   B 1 100 ? 268.456 233.517 203.144 1.00 75.63  ? 100 G   F "O3'"  1 
ATOM 8823  C "C2'"  . G   B 1 100 ? 267.929 233.681 205.487 1.00 71.86  ? 100 G   F "C2'"  1 
ATOM 8824  O "O2'"  . G   B 1 100 ? 269.244 233.229 205.720 1.00 72.06  ? 100 G   F "O2'"  1 
ATOM 8825  C "C1'"  . G   B 1 100 ? 267.826 235.200 205.549 1.00 70.02  ? 100 G   F "C1'"  1 
ATOM 8826  N N9     . G   B 1 100 ? 267.810 235.690 206.929 1.00 63.62  ? 100 G   F N9     1 
ATOM 8827  C C8     . G   B 1 100 ? 266.842 235.540 207.887 1.00 67.62  ? 100 G   F C8     1 
ATOM 8828  N N7     . G   B 1 100 ? 267.184 236.041 209.043 1.00 69.21  ? 100 G   F N7     1 
ATOM 8829  C C5     . G   B 1 100 ? 268.469 236.527 208.844 1.00 65.60  ? 100 G   F C5     1 
ATOM 8830  C C6     . G   B 1 100 ? 269.369 237.178 209.732 1.00 69.98  ? 100 G   F C6     1 
ATOM 8831  O O6     . G   B 1 100 ? 269.225 237.486 210.922 1.00 73.65  ? 100 G   F O6     1 
ATOM 8832  N N1     . G   B 1 100 ? 270.560 237.497 209.103 1.00 67.93  ? 100 G   F N1     1 
ATOM 8833  C C2     . G   B 1 100 ? 270.861 237.225 207.797 1.00 67.16  ? 100 G   F C2     1 
ATOM 8834  N N2     . G   B 1 100 ? 272.069 237.611 207.376 1.00 69.13  ? 100 G   F N2     1 
ATOM 8835  N N3     . G   B 1 100 ? 270.038 236.621 206.960 1.00 65.11  ? 100 G   F N3     1 
ATOM 8836  C C4     . G   B 1 100 ? 268.867 236.309 207.546 1.00 61.74  ? 100 G   F C4     1 
ATOM 8837  H "H5'"  . G   B 1 100 ? 264.317 234.710 203.879 1.00 70.15  ? 100 G   F "H5'"  1 
ATOM 8838  H "H5''" . G   B 1 100 ? 264.767 233.264 203.449 1.00 69.87  ? 100 G   F "H5''" 1 
ATOM 8839  H "H4'"  . G   B 1 100 ? 266.426 234.844 203.003 1.00 69.81  ? 100 G   F "H4'"  1 
ATOM 8840  H "H3'"  . G   B 1 100 ? 266.996 232.510 204.049 1.00 69.85  ? 100 G   F "H3'"  1 
ATOM 8841  H "H2'"  . G   B 1 100 ? 267.326 233.292 206.142 1.00 69.90  ? 100 G   F "H2'"  1 
ATOM 8842  H "HO2'" . G   B 1 100 ? 269.779 233.787 205.402 1.00 70.26  ? 100 G   F "HO2'" 1 
ATOM 8843  H "H1'"  . G   B 1 100 ? 268.575 235.592 205.072 1.00 69.83  ? 100 G   F "H1'"  1 
ATOM 8844  H H8     . G   B 1 100 ? 266.019 235.139 207.720 1.00 69.85  ? 100 G   F H8     1 
ATOM 8845  H H1     . G   B 1 100 ? 271.157 237.895 209.574 1.00 69.55  ? 100 G   F H1     1 
ATOM 8846  H H21    . G   B 1 100 ? 272.609 238.000 207.918 1.00 69.26  ? 100 G   F H21    1 
ATOM 8847  H H22    . G   B 1 100 ? 272.303 237.474 206.560 1.00 69.79  ? 100 G   F H22    1 
ATOM 8848  P P      . U   B 1 101 ? 269.550 232.344 203.030 1.00 77.37  ? 101 U   F P      1 
ATOM 8849  O OP1    . U   B 1 101 ? 269.992 232.247 201.614 1.00 72.96  ? 101 U   F OP1    1 
ATOM 8850  O OP2    . U   B 1 101 ? 269.005 231.148 203.721 1.00 58.50  ? 101 U   F OP2    1 
ATOM 8851  O "O5'"  . U   B 1 101 ? 270.774 232.868 203.902 1.00 68.33  ? 101 U   F "O5'"  1 
ATOM 8852  C "C5'"  . U   B 1 101 ? 271.706 233.784 203.358 1.00 66.31  ? 101 U   F "C5'"  1 
ATOM 8853  C "C4'"  . U   B 1 101 ? 272.923 233.949 204.235 1.00 64.85  ? 101 U   F "C4'"  1 
ATOM 8854  O "O4'"  . U   B 1 101 ? 272.659 234.891 205.303 1.00 67.92  ? 101 U   F "O4'"  1 
ATOM 8855  C "C3'"  . U   B 1 101 ? 273.411 232.714 204.968 1.00 63.14  ? 101 U   F "C3'"  1 
ATOM 8856  O "O3'"  . U   B 1 101 ? 274.123 231.807 204.148 1.00 65.84  ? 101 U   F "O3'"  1 
ATOM 8857  C "C2'"  . U   B 1 101 ? 274.262 233.317 206.077 1.00 68.47  ? 101 U   F "C2'"  1 
ATOM 8858  O "O2'"  . U   B 1 101 ? 275.544 233.692 205.595 1.00 68.20  ? 101 U   F "O2'"  1 
ATOM 8859  C "C1'"  . U   B 1 101 ? 273.480 234.584 206.413 1.00 66.57  ? 101 U   F "C1'"  1 
ATOM 8860  N N1     . U   B 1 101 ? 272.646 234.438 207.626 1.00 64.24  ? 101 U   F N1     1 
ATOM 8861  C C2     . U   B 1 101 ? 273.235 234.714 208.839 1.00 68.41  ? 101 U   F C2     1 
ATOM 8862  O O2     . U   B 1 101 ? 274.397 235.057 208.948 1.00 67.45  ? 101 U   F O2     1 
ATOM 8863  N N3     . U   B 1 101 ? 272.413 234.572 209.927 1.00 69.80  ? 101 U   F N3     1 
ATOM 8864  C C4     . U   B 1 101 ? 271.089 234.191 209.925 1.00 66.90  ? 101 U   F C4     1 
ATOM 8865  O O4     . U   B 1 101 ? 270.476 234.108 210.993 1.00 67.62  ? 101 U   F O4     1 
ATOM 8866  C C5     . U   B 1 101 ? 270.554 233.920 208.631 1.00 62.95  ? 101 U   F C5     1 
ATOM 8867  C C6     . U   B 1 101 ? 271.338 234.051 207.559 1.00 62.09  ? 101 U   F C6     1 
ATOM 8868  H "H5'"  . U   B 1 101 ? 271.275 234.647 203.251 1.00 66.69  ? 101 U   F "H5'"  1 
ATOM 8869  H "H5''" . U   B 1 101 ? 271.992 233.458 202.487 1.00 66.60  ? 101 U   F "H5''" 1 
ATOM 8870  H "H4'"  . U   B 1 101 ? 273.649 234.291 203.690 1.00 66.66  ? 101 U   F "H4'"  1 
ATOM 8871  H "H3'"  . U   B 1 101 ? 272.652 232.260 205.366 1.00 65.90  ? 101 U   F "H3'"  1 
ATOM 8872  H "H2'"  . U   B 1 101 ? 274.318 232.725 206.839 1.00 67.00  ? 101 U   F "H2'"  1 
ATOM 8873  H "HO2'" . U   B 1 101 ? 276.123 233.439 206.144 1.00 66.69  ? 101 U   F "HO2'" 1 
ATOM 8874  H "H1'"  . U   B 1 101 ? 274.103 235.315 206.546 1.00 66.71  ? 101 U   F "H1'"  1 
ATOM 8875  H H3     . U   B 1 101 ? 272.765 234.740 210.692 1.00 66.85  ? 101 U   F H3     1 
ATOM 8876  H H5     . U   B 1 101 ? 269.666 233.661 208.532 1.00 66.46  ? 101 U   F H5     1 
ATOM 8877  H H6     . U   B 1 101 ? 270.982 233.882 206.722 1.00 66.50  ? 101 U   F H6     1 
ATOM 8878  P P      . U   B 1 102 ? 274.496 230.352 204.714 1.00 64.45  ? 102 U   F P      1 
ATOM 8879  O OP1    . U   B 1 102 ? 275.236 229.623 203.655 1.00 60.61  ? 102 U   F OP1    1 
ATOM 8880  O OP2    . U   B 1 102 ? 273.262 229.756 205.282 1.00 60.16  ? 102 U   F OP2    1 
ATOM 8881  O "O5'"  . U   B 1 102 ? 275.507 230.647 205.911 1.00 56.39  ? 102 U   F "O5'"  1 
ATOM 8882  C "C5'"  . U   B 1 102 ? 276.846 231.015 205.643 1.00 56.45  ? 102 U   F "C5'"  1 
ATOM 8883  C "C4'"  . U   B 1 102 ? 277.617 231.331 206.902 1.00 57.67  ? 102 U   F "C4'"  1 
ATOM 8884  O "O4'"  . U   B 1 102 ? 276.934 232.342 207.685 1.00 58.77  ? 102 U   F "O4'"  1 
ATOM 8885  C "C3'"  . U   B 1 102 ? 277.811 230.191 207.883 1.00 59.76  ? 102 U   F "C3'"  1 
ATOM 8886  O "O3'"  . U   B 1 102 ? 278.824 229.290 207.483 1.00 60.63  ? 102 U   F "O3'"  1 
ATOM 8887  C "C2'"  . U   B 1 102 ? 278.126 230.926 209.178 1.00 57.97  ? 102 U   F "C2'"  1 
ATOM 8888  O "O2'"  . U   B 1 102 ? 279.481 231.351 209.213 1.00 58.00  ? 102 U   F "O2'"  1 
ATOM 8889  C "C1'"  . U   B 1 102 ? 277.233 232.160 209.055 1.00 56.59  ? 102 U   F "C1'"  1 
ATOM 8890  N N1     . U   B 1 102 ? 275.973 232.037 209.819 1.00 59.15  ? 102 U   F N1     1 
ATOM 8891  C C2     . U   B 1 102 ? 276.001 232.293 211.168 1.00 59.70  ? 102 U   F C2     1 
ATOM 8892  O O2     . U   B 1 102 ? 277.014 232.601 211.772 1.00 64.23  ? 102 U   F O2     1 
ATOM 8893  N N3     . U   B 1 102 ? 274.792 232.175 211.799 1.00 57.61  ? 102 U   F N3     1 
ATOM 8894  C C4     . U   B 1 102 ? 273.583 231.840 211.235 1.00 59.66  ? 102 U   F C4     1 
ATOM 8895  O O4     . U   B 1 102 ? 272.580 231.775 211.946 1.00 64.09  ? 102 U   F O4     1 
ATOM 8896  C C5     . U   B 1 102 ? 273.634 231.590 209.833 1.00 55.67  ? 102 U   F C5     1 
ATOM 8897  C C6     . U   B 1 102 ? 274.800 231.698 209.198 1.00 59.04  ? 102 U   F C6     1 
ATOM 8898  H "H5'"  . U   B 1 102 ? 276.853 231.794 205.064 1.00 59.85  ? 102 U   F "H5'"  1 
ATOM 8899  H "H5''" . U   B 1 102 ? 277.284 230.275 205.187 1.00 59.25  ? 102 U   F "H5''" 1 
ATOM 8900  H "H4'"  . U   B 1 102 ? 278.489 231.672 206.650 1.00 59.64  ? 102 U   F "H4'"  1 
ATOM 8901  H "H3'"  . U   B 1 102 ? 276.976 229.710 207.987 1.00 59.85  ? 102 U   F "H3'"  1 
ATOM 8902  H "H2'"  . U   B 1 102 ? 277.896 230.398 209.958 1.00 59.94  ? 102 U   F "H2'"  1 
ATOM 8903  H "HO2'" . U   B 1 102 ? 279.935 230.779 209.625 1.00 59.52  ? 102 U   F "HO2'" 1 
ATOM 8904  H "H1'"  . U   B 1 102 ? 277.721 232.935 209.375 1.00 59.44  ? 102 U   F "H1'"  1 
ATOM 8905  H H3     . U   B 1 102 ? 274.789 232.330 212.642 1.00 59.68  ? 102 U   F H3     1 
ATOM 8906  H H5     . U   B 1 102 ? 272.865 231.356 209.365 1.00 59.66  ? 102 U   F H5     1 
ATOM 8907  H H6     . U   B 1 102 ? 274.822 231.534 208.286 1.00 60.41  ? 102 U   F H6     1 
ATOM 8908  P P      . U   B 1 103 ? 279.181 228.028 208.404 1.00 60.43  ? 103 U   F P      1 
ATOM 8909  O OP1    . U   B 1 103 ? 280.129 227.165 207.657 1.00 60.15  ? 103 U   F OP1    1 
ATOM 8910  O OP2    . U   B 1 103 ? 277.910 227.453 208.907 1.00 61.02  ? 103 U   F OP2    1 
ATOM 8911  O "O5'"  . U   B 1 103 ? 279.954 228.666 209.640 1.00 53.69  ? 103 U   F "O5'"  1 
ATOM 8912  C "C5'"  . U   B 1 103 ? 280.665 227.841 210.545 1.00 58.58  ? 103 U   F "C5'"  1 
ATOM 8913  C "C4'"  . U   B 1 103 ? 280.682 228.418 211.937 1.00 57.29  ? 103 U   F "C4'"  1 
ATOM 8914  O "O4'"  . U   B 1 103 ? 279.686 229.461 212.058 1.00 55.94  ? 103 U   F "O4'"  1 
ATOM 8915  C "C3'"  . U   B 1 103 ? 280.340 227.446 213.052 1.00 57.13  ? 103 U   F "C3'"  1 
ATOM 8916  O "O3'"  . U   B 1 103 ? 281.440 226.637 213.425 1.00 57.15  ? 103 U   F "O3'"  1 
ATOM 8917  C "C2'"  . U   B 1 103 ? 279.851 228.367 214.162 1.00 57.84  ? 103 U   F "C2'"  1 
ATOM 8918  O "O2'"  . U   B 1 103 ? 280.941 228.932 214.877 1.00 61.16  ? 103 U   F "O2'"  1 
ATOM 8919  C "C1'"  . U   B 1 103 ? 279.154 229.469 213.364 1.00 56.58  ? 103 U   F "C1'"  1 
ATOM 8920  N N1     . U   B 1 103 ? 277.692 229.268 213.280 1.00 55.83  ? 103 U   F N1     1 
ATOM 8921  C C2     . U   B 1 103 ? 276.935 229.484 214.407 1.00 57.66  ? 103 U   F C2     1 
ATOM 8922  O O2     . U   B 1 103 ? 277.410 229.816 215.479 1.00 63.30  ? 103 U   F O2     1 
ATOM 8923  N N3     . U   B 1 103 ? 275.592 229.284 214.237 1.00 55.36  ? 103 U   F N3     1 
ATOM 8924  C C4     . U   B 1 103 ? 274.942 228.908 213.085 1.00 53.09  ? 103 U   F C4     1 
ATOM 8925  O O4     . U   B 1 103 ? 273.720 228.772 213.096 1.00 55.65  ? 103 U   F O4     1 
ATOM 8926  C C5     . U   B 1 103 ? 275.793 228.711 211.959 1.00 52.55  ? 103 U   F C5     1 
ATOM 8927  C C6     . U   B 1 103 ? 277.105 228.897 212.099 1.00 56.64  ? 103 U   F C6     1 
ATOM 8928  H "H5'"  . U   B 1 103 ? 281.583 227.744 210.236 1.00 57.66  ? 103 U   F "H5'"  1 
ATOM 8929  H "H5''" . U   B 1 103 ? 280.243 226.966 210.571 1.00 57.62  ? 103 U   F "H5''" 1 
ATOM 8930  H "H4'"  . U   B 1 103 ? 281.556 228.796 212.109 1.00 57.45  ? 103 U   F "H4'"  1 
ATOM 8931  H "H3'"  . U   B 1 103 ? 279.607 226.881 212.767 1.00 56.69  ? 103 U   F "H3'"  1 
ATOM 8932  H "H2'"  . U   B 1 103 ? 279.232 227.910 214.752 1.00 57.07  ? 103 U   F "H2'"  1 
ATOM 8933  H "HO2'" . U   B 1 103 ? 280.654 229.559 215.355 1.00 57.41  ? 103 U   F "HO2'" 1 
ATOM 8934  H "H1'"  . U   B 1 103 ? 279.332 230.326 213.779 1.00 57.04  ? 103 U   F "H1'"  1 
ATOM 8935  H H3     . U   B 1 103 ? 275.099 229.407 214.931 1.00 57.10  ? 103 U   F H3     1 
ATOM 8936  H H5     . U   B 1 103 ? 275.440 228.458 211.137 1.00 56.76  ? 103 U   F H5     1 
ATOM 8937  H H6     . U   B 1 103 ? 277.649 228.768 211.357 1.00 57.55  ? 103 U   F H6     1 
ATOM 8938  P P      . C   B 1 104 ? 281.213 225.089 213.770 1.00 66.09  ? 104 C   F P      1 
ATOM 8939  O OP1    . C   B 1 104 ? 282.542 224.430 213.848 1.00 64.51  ? 104 C   F OP1    1 
ATOM 8940  O OP2    . C   B 1 104 ? 280.185 224.555 212.840 1.00 57.26  ? 104 C   F OP2    1 
ATOM 8941  O "O5'"  . C   B 1 104 ? 280.590 225.123 215.233 1.00 57.31  ? 104 C   F "O5'"  1 
ATOM 8942  C "C5'"  . C   B 1 104 ? 281.294 225.731 216.302 1.00 54.36  ? 104 C   F "C5'"  1 
ATOM 8943  C "C4'"  . C   B 1 104 ? 280.507 225.671 217.586 1.00 54.09  ? 104 C   F "C4'"  1 
ATOM 8944  O "O4'"  . C   B 1 104 ? 279.474 226.685 217.581 1.00 52.70  ? 104 C   F "O4'"  1 
ATOM 8945  C "C3'"  . C   B 1 104 ? 279.759 224.374 217.844 1.00 55.18  ? 104 C   F "C3'"  1 
ATOM 8946  O "O3'"  . C   B 1 104 ? 280.597 223.375 218.397 1.00 56.58  ? 104 C   F "O3'"  1 
ATOM 8947  C "C2'"  . C   B 1 104 ? 278.632 224.809 218.771 1.00 56.58  ? 104 C   F "C2'"  1 
ATOM 8948  O "O2'"  . C   B 1 104 ? 279.081 224.895 220.116 1.00 57.42  ? 104 C   F "O2'"  1 
ATOM 8949  C "C1'"  . C   B 1 104 ? 278.334 226.219 218.266 1.00 51.63  ? 104 C   F "C1'"  1 
ATOM 8950  N N1     . C   B 1 104 ? 277.173 226.300 217.351 1.00 50.18  ? 104 C   F N1     1 
ATOM 8951  C C2     . C   B 1 104 ? 275.889 226.456 217.877 1.00 49.04  ? 104 C   F C2     1 
ATOM 8952  O O2     . C   B 1 104 ? 275.759 226.480 219.106 1.00 55.23  ? 104 C   F O2     1 
ATOM 8953  N N3     . C   B 1 104 ? 274.833 226.566 217.042 1.00 43.66  ? 104 C   F N3     1 
ATOM 8954  C C4     . C   B 1 104 ? 275.029 226.533 215.726 1.00 47.09  ? 104 C   F C4     1 
ATOM 8955  N N4     . C   B 1 104 ? 273.968 226.642 214.926 1.00 53.76  ? 104 C   F N4     1 
ATOM 8956  C C5     . C   B 1 104 ? 276.326 226.386 215.162 1.00 52.61  ? 104 C   F C5     1 
ATOM 8957  C C6     . C   B 1 104 ? 277.359 226.282 216.000 1.00 52.92  ? 104 C   F C6     1 
ATOM 8958  H "H5'"  . C   B 1 104 ? 281.458 226.661 216.079 1.00 54.55  ? 104 C   F "H5'"  1 
ATOM 8959  H "H5''" . C   B 1 104 ? 282.142 225.273 216.427 1.00 54.57  ? 104 C   F "H5''" 1 
ATOM 8960  H "H4'"  . C   B 1 104 ? 281.107 225.838 218.328 1.00 54.60  ? 104 C   F "H4'"  1 
ATOM 8961  H "H3'"  . C   B 1 104 ? 279.373 224.056 217.014 1.00 54.37  ? 104 C   F "H3'"  1 
ATOM 8962  H "H2'"  . C   B 1 104 ? 277.856 224.234 218.689 1.00 55.12  ? 104 C   F "H2'"  1 
ATOM 8963  H "HO2'" . C   B 1 104 ? 278.733 224.274 220.556 1.00 55.19  ? 104 C   F "HO2'" 1 
ATOM 8964  H "H1'"  . C   B 1 104 ? 278.178 226.797 219.031 1.00 53.86  ? 104 C   F "H1'"  1 
ATOM 8965  H H41    . C   B 1 104 ? 273.183 226.720 215.262 1.00 53.99  ? 104 C   F H41    1 
ATOM 8966  H H42    . C   B 1 104 ? 274.071 226.635 214.073 1.00 54.70  ? 104 C   F H42    1 
ATOM 8967  H H5     . C   B 1 104 ? 276.455 226.369 214.241 1.00 54.76  ? 104 C   F H5     1 
ATOM 8968  H H6     . C   B 1 104 ? 278.219 226.188 215.657 1.00 54.59  ? 104 C   F H6     1 
ATOM 8969  P P      . A   B 1 105 ? 280.596 221.885 217.800 1.00 68.42  ? 105 A   F P      1 
ATOM 8970  O OP1    . A   B 1 105 ? 281.911 221.281 218.122 1.00 55.48  ? 105 A   F OP1    1 
ATOM 8971  O OP2    . A   B 1 105 ? 280.149 221.933 216.386 1.00 56.87  ? 105 A   F OP2    1 
ATOM 8972  O "O5'"  . A   B 1 105 ? 279.484 221.131 218.656 1.00 62.72  ? 105 A   F "O5'"  1 
ATOM 8973  C "C5'"  . A   B 1 105 ? 279.575 221.089 220.070 1.00 54.81  ? 105 A   F "C5'"  1 
ATOM 8974  C "C4'"  . A   B 1 105 ? 278.219 221.198 220.719 1.00 53.35  ? 105 A   F "C4'"  1 
ATOM 8975  O "O4'"  . A   B 1 105 ? 277.538 222.383 220.238 1.00 54.24  ? 105 A   F "O4'"  1 
ATOM 8976  C "C3'"  . A   B 1 105 ? 277.238 220.073 220.440 1.00 52.58  ? 105 A   F "C3'"  1 
ATOM 8977  O "O3'"  . A   B 1 105 ? 277.464 218.935 221.256 1.00 58.16  ? 105 A   F "O3'"  1 
ATOM 8978  C "C2'"  . A   B 1 105 ? 275.889 220.733 220.708 1.00 59.04  ? 105 A   F "C2'"  1 
ATOM 8979  O "O2'"  . A   B 1 105 ? 275.575 220.719 222.093 1.00 61.92  ? 105 A   F "O2'"  1 
ATOM 8980  C "C1'"  . A   B 1 105 ? 276.145 222.178 220.272 1.00 55.58  ? 105 A   F "C1'"  1 
ATOM 8981  N N9     . A   B 1 105 ? 275.561 222.477 218.954 1.00 48.68  ? 105 A   F N9     1 
ATOM 8982  C C8     . A   B 1 105 ? 276.130 222.472 217.711 1.00 48.40  ? 105 A   F C8     1 
ATOM 8983  N N7     . A   B 1 105 ? 275.298 222.800 216.752 1.00 49.21  ? 105 A   F N7     1 
ATOM 8984  C C5     . A   B 1 105 ? 274.101 223.029 217.411 1.00 47.06  ? 105 A   F C5     1 
ATOM 8985  C C6     . A   B 1 105 ? 272.821 223.404 216.976 1.00 52.95  ? 105 A   F C6     1 
ATOM 8986  N N6     . A   B 1 105 ? 272.487 223.636 215.708 1.00 57.67  ? 105 A   F N6     1 
ATOM 8987  N N1     . A   B 1 105 ? 271.859 223.537 217.906 1.00 53.09  ? 105 A   F N1     1 
ATOM 8988  C C2     . A   B 1 105 ? 272.167 223.308 219.183 1.00 51.82  ? 105 A   F C2     1 
ATOM 8989  N N3     . A   B 1 105 ? 273.323 222.954 219.718 1.00 48.14  ? 105 A   F N3     1 
ATOM 8990  C C4     . A   B 1 105 ? 274.254 222.829 218.765 1.00 46.57  ? 105 A   F C4     1 
ATOM 8991  H "H5'"  . A   B 1 105 ? 280.121 221.834 220.369 1.00 53.57  ? 105 A   F "H5'"  1 
ATOM 8992  H "H5''" . A   B 1 105 ? 279.998 220.258 220.340 1.00 53.73  ? 105 A   F "H5''" 1 
ATOM 8993  H "H4'"  . A   B 1 105 ? 278.342 221.272 221.679 1.00 53.88  ? 105 A   F "H4'"  1 
ATOM 8994  H "H3'"  . A   B 1 105 ? 277.291 219.818 219.505 1.00 52.52  ? 105 A   F "H3'"  1 
ATOM 8995  H "H2'"  . A   B 1 105 ? 275.188 220.325 220.180 1.00 54.06  ? 105 A   F "H2'"  1 
ATOM 8996  H "HO2'" . A   B 1 105 ? 275.148 220.018 222.263 1.00 54.02  ? 105 A   F "HO2'" 1 
ATOM 8997  H "H1'"  . A   B 1 105 ? 275.755 222.777 220.929 1.00 53.89  ? 105 A   F "H1'"  1 
ATOM 8998  H H8     . A   B 1 105 ? 277.025 222.266 217.567 1.00 53.11  ? 105 A   F H8     1 
ATOM 8999  H H61    . A   B 1 105 ? 273.082 223.580 215.093 1.00 53.80  ? 105 A   F H61    1 
ATOM 9000  H H62    . A   B 1 105 ? 271.679 223.847 215.508 1.00 53.50  ? 105 A   F H62    1 
ATOM 9001  H H2     . A   B 1 105 ? 271.470 223.418 219.785 1.00 52.96  ? 105 A   F H2     1 
ATOM 9002  P P      . A   B 1 106 ? 278.498 217.787 220.815 1.00 47.48  ? 106 A   F P      1 
ATOM 9003  O OP1    . A   B 1 106 ? 279.289 217.414 222.010 1.00 41.26  ? 106 A   F OP1    1 
ATOM 9004  O OP2    . A   B 1 106 ? 279.180 218.213 219.569 1.00 51.43  ? 106 A   F OP2    1 
ATOM 9005  O "O5'"  . A   B 1 106 ? 277.576 216.540 220.457 1.00 42.00  ? 106 A   F "O5'"  1 
ATOM 9006  C "C5'"  . A   B 1 106 ? 276.912 216.459 219.208 1.00 49.48  ? 106 A   F "C5'"  1 
ATOM 9007  C "C4'"  . A   B 1 106 ? 275.777 215.467 219.245 1.00 46.08  ? 106 A   F "C4'"  1 
ATOM 9008  O "O4'"  . A   B 1 106 ? 276.285 214.143 219.533 1.00 40.40  ? 106 A   F "O4'"  1 
ATOM 9009  C "C3'"  . A   B 1 106 ? 274.727 215.703 220.316 1.00 42.83  ? 106 A   F "C3'"  1 
ATOM 9010  O "O3'"  . A   B 1 106 ? 273.772 216.677 219.939 1.00 39.71  ? 106 A   F "O3'"  1 
ATOM 9011  C "C2'"  . A   B 1 106 ? 274.129 214.318 220.514 1.00 42.90  ? 106 A   F "C2'"  1 
ATOM 9012  O "O2'"  . A   B 1 106 ? 273.154 214.034 219.522 1.00 46.31  ? 106 A   F "O2'"  1 
ATOM 9013  C "C1'"  . A   B 1 106 ? 275.342 213.416 220.285 1.00 38.04  ? 106 A   F "C1'"  1 
ATOM 9014  N N9     . A   B 1 106 ? 275.976 212.970 221.538 1.00 34.14  ? 106 A   F N9     1 
ATOM 9015  C C8     . A   B 1 106 ? 277.241 213.255 221.973 1.00 40.61  ? 106 A   F C8     1 
ATOM 9016  N N7     . A   B 1 106 ? 277.542 212.707 223.124 1.00 42.70  ? 106 A   F N7     1 
ATOM 9017  C C5     . A   B 1 106 ? 276.398 212.009 223.465 1.00 36.34  ? 106 A   F C5     1 
ATOM 9018  C C6     . A   B 1 106 ? 276.074 211.213 224.573 1.00 37.59  ? 106 A   F C6     1 
ATOM 9019  N N6     . A   B 1 106 ? 276.900 210.971 225.590 1.00 39.89  ? 106 A   F N6     1 
ATOM 9020  N N1     . A   B 1 106 ? 274.849 210.662 224.606 1.00 42.01  ? 106 A   F N1     1 
ATOM 9021  C C2     . A   B 1 106 ? 274.017 210.899 223.591 1.00 41.31  ? 106 A   F C2     1 
ATOM 9022  N N3     . A   B 1 106 ? 274.200 211.625 222.497 1.00 46.20  ? 106 A   F N3     1 
ATOM 9023  C C4     . A   B 1 106 ? 275.429 212.158 222.494 1.00 39.73  ? 106 A   F C4     1 
ATOM 9024  H "H5'"  . A   B 1 106 ? 277.548 216.180 218.530 1.00 43.70  ? 106 A   F "H5'"  1 
ATOM 9025  H "H5''" . A   B 1 106 ? 276.565 217.339 218.982 1.00 44.08  ? 106 A   F "H5''" 1 
ATOM 9026  H "H4'"  . A   B 1 106 ? 275.340 215.462 218.379 1.00 43.52  ? 106 A   F "H4'"  1 
ATOM 9027  H "H3'"  . A   B 1 106 ? 275.159 215.987 221.136 1.00 42.89  ? 106 A   F "H3'"  1 
ATOM 9028  H "H2'"  . A   B 1 106 ? 273.770 214.218 221.411 1.00 43.41  ? 106 A   F "H2'"  1 
ATOM 9029  H "HO2'" . A   B 1 106 ? 272.460 213.759 219.904 1.00 43.69  ? 106 A   F "HO2'" 1 
ATOM 9030  H "H1'"  . A   B 1 106 ? 275.061 212.635 219.780 1.00 42.44  ? 106 A   F "H1'"  1 
ATOM 9031  H H8     . A   B 1 106 ? 277.829 213.792 221.492 1.00 43.30  ? 106 A   F H8     1 
ATOM 9032  H H61    . A   B 1 106 ? 276.652 211.136 226.395 1.00 42.56  ? 106 A   F H61    1 
ATOM 9033  H H62    . A   B 1 106 ? 277.684 210.653 225.443 1.00 42.82  ? 106 A   F H62    1 
ATOM 9034  H H2     . A   B 1 106 ? 273.183 210.496 223.663 1.00 42.33  ? 106 A   F H2     1 
ATOM 9035  P P      . C   B 1 107 ? 272.971 217.497 221.061 1.00 41.07  ? 107 C   F P      1 
ATOM 9036  O OP1    . C   B 1 107 ? 272.162 218.527 220.367 1.00 53.01  ? 107 C   F OP1    1 
ATOM 9037  O OP2    . C   B 1 107 ? 273.922 217.907 222.120 1.00 38.07  ? 107 C   F OP2    1 
ATOM 9038  O "O5'"  . C   B 1 107 ? 271.985 216.419 221.689 1.00 43.58  ? 107 C   F "O5'"  1 
ATOM 9039  C "C5'"  . C   B 1 107 ? 270.865 215.941 220.965 1.00 37.09  ? 107 C   F "C5'"  1 
ATOM 9040  C "C4'"  . C   B 1 107 ? 269.944 215.161 221.864 1.00 35.71  ? 107 C   F "C4'"  1 
ATOM 9041  O "O4'"  . C   B 1 107 ? 270.636 213.989 222.342 1.00 34.68  ? 107 C   F "O4'"  1 
ATOM 9042  C "C3'"  . C   B 1 107 ? 269.492 215.891 223.118 1.00 37.23  ? 107 C   F "C3'"  1 
ATOM 9043  O "O3'"  . C   B 1 107 ? 268.326 216.657 222.879 1.00 32.35  ? 107 C   F "O3'"  1 
ATOM 9044  C "C2'"  . C   B 1 107 ? 269.280 214.773 224.135 1.00 45.91  ? 107 C   F "C2'"  1 
ATOM 9045  O "O2'"  . C   B 1 107 ? 267.963 214.245 224.050 1.00 52.76  ? 107 C   F "O2'"  1 
ATOM 9046  C "C1'"  . C   B 1 107 ? 270.270 213.708 223.668 1.00 37.85  ? 107 C   F "C1'"  1 
ATOM 9047  N N1     . C   B 1 107 ? 271.511 213.601 224.468 1.00 32.34  ? 107 C   F N1     1 
ATOM 9048  C C2     . C   B 1 107 ? 271.549 212.742 225.561 1.00 42.60  ? 107 C   F C2     1 
ATOM 9049  O O2     . C   B 1 107 ? 270.519 212.137 225.885 1.00 48.25  ? 107 C   F O2     1 
ATOM 9050  N N3     . C   B 1 107 ? 272.699 212.605 226.253 1.00 43.55  ? 107 C   F N3     1 
ATOM 9051  C C4     . C   B 1 107 ? 273.787 213.272 225.884 1.00 39.04  ? 107 C   F C4     1 
ATOM 9052  N N4     . C   B 1 107 ? 274.892 213.096 226.605 1.00 38.29  ? 107 C   F N4     1 
ATOM 9053  C C5     . C   B 1 107 ? 273.785 214.135 224.757 1.00 38.74  ? 107 C   F C5     1 
ATOM 9054  C C6     . C   B 1 107 ? 272.640 214.260 224.079 1.00 35.22  ? 107 C   F C6     1 
ATOM 9055  H "H5'"  . C   B 1 107 ? 271.173 215.363 220.247 1.00 41.06  ? 107 C   F "H5'"  1 
ATOM 9056  H "H5''" . C   B 1 107 ? 270.386 216.698 220.591 1.00 41.85  ? 107 C   F "H5''" 1 
ATOM 9057  H "H4'"  . C   B 1 107 ? 269.165 214.887 221.357 1.00 41.93  ? 107 C   F "H4'"  1 
ATOM 9058  H "H3'"  . C   B 1 107 ? 270.205 216.474 223.427 1.00 41.12  ? 107 C   F "H3'"  1 
ATOM 9059  H "H2'"  . C   B 1 107 ? 269.483 215.067 225.032 1.00 42.06  ? 107 C   F "H2'"  1 
ATOM 9060  H "HO2'" . C   B 1 107 ? 267.530 214.498 224.723 1.00 42.70  ? 107 C   F "HO2'" 1 
ATOM 9061  H "H1'"  . C   B 1 107 ? 269.817 212.850 223.682 1.00 41.33  ? 107 C   F "H1'"  1 
ATOM 9062  H H41    . C   B 1 107 ? 274.877 212.584 227.295 1.00 41.32  ? 107 C   F H41    1 
ATOM 9063  H H42    . C   B 1 107 ? 275.619 213.494 226.382 1.00 41.36  ? 107 C   F H42    1 
ATOM 9064  H H5     . C   B 1 107 ? 274.549 214.594 224.498 1.00 41.24  ? 107 C   F H5     1 
ATOM 9065  H H6     . C   B 1 107 ? 272.611 214.821 223.339 1.00 41.27  ? 107 C   F H6     1 
ATOM 9066  P P      . C   B 1 108 ? 268.117 218.070 223.598 1.00 47.53  ? 108 C   F P      1 
ATOM 9067  O OP1    . C   B 1 108 ? 267.008 218.772 222.905 1.00 52.26  ? 108 C   F OP1    1 
ATOM 9068  O OP2    . C   B 1 108 ? 269.444 218.720 223.708 1.00 49.11  ? 108 C   F OP2    1 
ATOM 9069  O "O5'"  . C   B 1 108 ? 267.616 217.685 225.060 1.00 50.19  ? 108 C   F "O5'"  1 
ATOM 9070  C "C5'"  . C   B 1 108 ? 266.424 216.940 225.247 1.00 46.29  ? 108 C   F "C5'"  1 
ATOM 9071  C "C4'"  . C   B 1 108 ? 266.397 216.292 226.608 1.00 45.30  ? 108 C   F "C4'"  1 
ATOM 9072  O "O4'"  . C   B 1 108 ? 267.484 215.346 226.710 1.00 37.61  ? 108 C   F "O4'"  1 
ATOM 9073  C "C3'"  . C   B 1 108 ? 266.591 217.232 227.787 1.00 44.09  ? 108 C   F "C3'"  1 
ATOM 9074  O "O3'"  . C   B 1 108 ? 265.370 217.814 228.199 1.00 39.84  ? 108 C   F "O3'"  1 
ATOM 9075  C "C2'"  . C   B 1 108 ? 267.211 216.338 228.853 1.00 46.45  ? 108 C   F "C2'"  1 
ATOM 9076  O "O2'"  . C   B 1 108 ? 266.207 215.655 229.589 1.00 51.19  ? 108 C   F "O2'"  1 
ATOM 9077  C "C1'"  . C   B 1 108 ? 267.992 215.324 228.020 1.00 40.74  ? 108 C   F "C1'"  1 
ATOM 9078  N N1     . C   B 1 108 ? 269.447 215.587 227.957 1.00 43.61  ? 108 C   F N1     1 
ATOM 9079  C C2     . C   B 1 108 ? 270.297 214.854 228.783 1.00 44.68  ? 108 C   F C2     1 
ATOM 9080  O O2     . C   B 1 108 ? 269.814 214.027 229.564 1.00 50.50  ? 108 C   F O2     1 
ATOM 9081  N N3     . C   B 1 108 ? 271.626 215.065 228.718 1.00 40.69  ? 108 C   F N3     1 
ATOM 9082  C C4     . C   B 1 108 ? 272.119 215.956 227.867 1.00 41.15  ? 108 C   F C4     1 
ATOM 9083  N N4     . C   B 1 108 ? 273.440 216.124 227.850 1.00 50.54  ? 108 C   F N4     1 
ATOM 9084  C C5     . C   B 1 108 ? 271.280 216.716 227.008 1.00 42.59  ? 108 C   F C5     1 
ATOM 9085  C C6     . C   B 1 108 ? 269.964 216.500 227.085 1.00 45.39  ? 108 C   F C6     1 
ATOM 9086  H "H5'"  . C   B 1 108 ? 266.375 216.249 224.565 1.00 45.36  ? 108 C   F "H5'"  1 
ATOM 9087  H "H5''" . C   B 1 108 ? 265.662 217.536 225.160 1.00 45.86  ? 108 C   F "H5''" 1 
ATOM 9088  H "H4'"  . C   B 1 108 ? 265.556 215.823 226.712 1.00 45.89  ? 108 C   F "H4'"  1 
ATOM 9089  H "H3'"  . C   B 1 108 ? 267.219 217.931 227.544 1.00 45.41  ? 108 C   F "H3'"  1 
ATOM 9090  H "H2'"  . C   B 1 108 ? 267.797 216.846 229.437 1.00 45.72  ? 108 C   F "H2'"  1 
ATOM 9091  H "HO2'" . C   B 1 108 ? 265.742 216.220 230.004 1.00 46.24  ? 108 C   F "HO2'" 1 
ATOM 9092  H "H1'"  . C   B 1 108 ? 267.839 214.441 228.392 1.00 45.32  ? 108 C   F "H1'"  1 
ATOM 9093  H H41    . C   B 1 108 ? 273.937 215.677 228.389 1.00 46.38  ? 108 C   F H41    1 
ATOM 9094  H H42    . C   B 1 108 ? 273.796 216.679 227.300 1.00 46.42  ? 108 C   F H42    1 
ATOM 9095  H H5     . C   B 1 108 ? 271.630 217.339 226.416 1.00 45.49  ? 108 C   F H5     1 
ATOM 9096  H H6     . C   B 1 108 ? 269.391 216.978 226.530 1.00 45.64  ? 108 C   F H6     1 
ATOM 9097  P P      . A   B 1 109 ? 265.263 219.384 228.497 1.00 54.26  ? 109 A   F P      1 
ATOM 9098  O OP1    . A   B 1 109 ? 265.998 219.667 229.754 1.00 56.80  ? 109 A   F OP1    1 
ATOM 9099  O OP2    . A   B 1 109 ? 263.834 219.770 228.380 1.00 58.04  ? 109 A   F OP2    1 
ATOM 9100  O "O5'"  . A   B 1 109 ? 266.041 220.070 227.290 1.00 58.48  ? 109 A   F "O5'"  1 
ATOM 9101  C "C5'"  . A   B 1 109 ? 265.920 221.466 227.051 1.00 56.94  ? 109 A   F "C5'"  1 
ATOM 9102  C "C4'"  . A   B 1 109 ? 267.263 222.113 226.821 1.00 53.38  ? 109 A   F "C4'"  1 
ATOM 9103  O "O4'"  . A   B 1 109 ? 268.151 221.777 227.923 1.00 50.73  ? 109 A   F "O4'"  1 
ATOM 9104  C "C3'"  . A   B 1 109 ? 267.984 221.671 225.551 1.00 52.92  ? 109 A   F "C3'"  1 
ATOM 9105  O "O3'"  . A   B 1 109 ? 268.736 222.760 225.023 1.00 47.41  ? 109 A   F "O3'"  1 
ATOM 9106  C "C2'"  . A   B 1 109 ? 268.931 220.593 226.061 1.00 55.19  ? 109 A   F "C2'"  1 
ATOM 9107  O "O2'"  . A   B 1 109 ? 270.065 220.375 225.252 1.00 58.52  ? 109 A   F "O2'"  1 
ATOM 9108  C "C1'"  . A   B 1 109 ? 269.318 221.157 227.420 1.00 51.14  ? 109 A   F "C1'"  1 
ATOM 9109  N N9     . A   B 1 109 ? 269.782 220.162 228.385 1.00 49.74  ? 109 A   F N9     1 
ATOM 9110  C C8     . A   B 1 109 ? 269.036 219.387 229.229 1.00 55.79  ? 109 A   F C8     1 
ATOM 9111  N N7     . A   B 1 109 ? 269.752 218.599 229.990 1.00 52.16  ? 109 A   F N7     1 
ATOM 9112  C C5     . A   B 1 109 ? 271.057 218.884 229.628 1.00 49.58  ? 109 A   F C5     1 
ATOM 9113  C C6     . A   B 1 109 ? 272.293 218.386 230.064 1.00 53.15  ? 109 A   F C6     1 
ATOM 9114  N N6     . A   B 1 109 ? 272.416 217.455 231.004 1.00 56.23  ? 109 A   F N6     1 
ATOM 9115  N N1     . A   B 1 109 ? 273.411 218.878 229.499 1.00 48.16  ? 109 A   F N1     1 
ATOM 9116  C C2     . A   B 1 109 ? 273.280 219.812 228.556 1.00 50.14  ? 109 A   F C2     1 
ATOM 9117  N N3     . A   B 1 109 ? 272.179 220.363 228.058 1.00 53.83  ? 109 A   F N3     1 
ATOM 9118  C C4     . A   B 1 109 ? 271.089 219.851 228.648 1.00 49.98  ? 109 A   F C4     1 
ATOM 9119  H "H5'"  . A   B 1 109 ? 265.498 221.885 227.821 1.00 53.45  ? 109 A   F "H5'"  1 
ATOM 9120  H "H5''" . A   B 1 109 ? 265.361 221.607 226.267 1.00 53.59  ? 109 A   F "H5''" 1 
ATOM 9121  H "H4'"  . A   B 1 109 ? 267.144 223.076 226.793 1.00 53.63  ? 109 A   F "H4'"  1 
ATOM 9122  H "H3'"  . A   B 1 109 ? 267.362 221.317 224.894 1.00 53.17  ? 109 A   F "H3'"  1 
ATOM 9123  H "H2'"  . A   B 1 109 ? 268.444 219.762 226.176 1.00 52.83  ? 109 A   F "H2'"  1 
ATOM 9124  H "HO2'" . A   B 1 109 ? 269.845 219.897 224.605 1.00 53.43  ? 109 A   F "HO2'" 1 
ATOM 9125  H "H1'"  . A   B 1 109 ? 270.008 221.830 227.300 1.00 53.25  ? 109 A   F "H1'"  1 
ATOM 9126  H H8     . A   B 1 109 ? 268.109 219.418 229.250 1.00 53.74  ? 109 A   F H8     1 
ATOM 9127  H H61    . A   B 1 109 ? 271.716 217.127 231.375 1.00 53.51  ? 109 A   F H61    1 
ATOM 9128  H H62    . A   B 1 109 ? 273.196 217.184 231.241 1.00 52.87  ? 109 A   F H62    1 
ATOM 9129  H H2     . A   B 1 109 ? 274.076 220.124 228.194 1.00 52.87  ? 109 A   F H2     1 
ATOM 9130  P P      . A   B 1 110 ? 268.067 223.770 223.974 1.00 55.47  ? 110 A   F P      1 
ATOM 9131  O OP1    . A   B 1 110 ? 267.299 222.972 222.988 1.00 61.82  ? 110 A   F OP1    1 
ATOM 9132  O OP2    . A   B 1 110 ? 269.121 224.702 223.502 1.00 61.17  ? 110 A   F OP2    1 
ATOM 9133  O "O5'"  . A   B 1 110 ? 267.024 224.601 224.845 1.00 61.72  ? 110 A   F "O5'"  1 
ATOM 9134  C "C5'"  . A   B 1 110 ? 266.757 225.967 224.550 1.00 63.26  ? 110 A   F "C5'"  1 
ATOM 9135  C "C4'"  . A   B 1 110 ? 265.549 226.484 225.294 1.00 63.39  ? 110 A   F "C4'"  1 
ATOM 9136  O "O4'"  . A   B 1 110 ? 264.388 226.465 224.415 1.00 63.47  ? 110 A   F "O4'"  1 
ATOM 9137  C "C3'"  . A   B 1 110 ? 265.150 225.693 226.537 1.00 58.69  ? 110 A   F "C3'"  1 
ATOM 9138  O "O3'"  . A   B 1 110 ? 264.623 226.586 227.514 1.00 61.62  ? 110 A   F "O3'"  1 
ATOM 9139  C "C2'"  . A   B 1 110 ? 264.032 224.798 226.016 1.00 57.75  ? 110 A   F "C2'"  1 
ATOM 9140  O "O2'"  . A   B 1 110 ? 263.142 224.328 227.005 1.00 62.66  ? 110 A   F "O2'"  1 
ATOM 9141  C "C1'"  . A   B 1 110 ? 263.345 225.736 225.031 1.00 58.29  ? 110 A   F "C1'"  1 
ATOM 9142  N N9     . A   B 1 110 ? 262.558 225.070 223.995 1.00 57.46  ? 110 A   F N9     1 
ATOM 9143  C C8     . A   B 1 110 ? 262.540 223.745 223.651 1.00 59.15  ? 110 A   F C8     1 
ATOM 9144  N N7     . A   B 1 110 ? 261.718 223.467 222.669 1.00 63.31  ? 110 A   F N7     1 
ATOM 9145  C C5     . A   B 1 110 ? 261.158 224.696 222.347 1.00 63.54  ? 110 A   F C5     1 
ATOM 9146  C C6     . A   B 1 110 ? 260.208 225.084 221.390 1.00 63.53  ? 110 A   F C6     1 
ATOM 9147  N N6     . A   B 1 110 ? 259.633 224.239 220.535 1.00 59.59  ? 110 A   F N6     1 
ATOM 9148  N N1     . A   B 1 110 ? 259.873 226.389 221.329 1.00 60.66  ? 110 A   F N1     1 
ATOM 9149  C C2     . A   B 1 110 ? 260.456 227.234 222.183 1.00 59.78  ? 110 A   F C2     1 
ATOM 9150  N N3     . A   B 1 110 ? 261.359 226.994 223.127 1.00 58.42  ? 110 A   F N3     1 
ATOM 9151  C C4     . A   B 1 110 ? 261.667 225.689 223.156 1.00 59.81  ? 110 A   F C4     1 
ATOM 9152  H "H5'"  . A   B 1 110 ? 266.601 226.059 223.596 1.00 58.33  ? 110 A   F "H5'"  1 
ATOM 9153  H "H5''" . A   B 1 110 ? 267.529 226.504 224.798 1.00 58.32  ? 110 A   F "H5''" 1 
ATOM 9154  H "H4'"  . A   B 1 110 ? 265.717 227.401 225.556 1.00 58.71  ? 110 A   F "H4'"  1 
ATOM 9155  H "H3'"  . A   B 1 110 ? 265.890 225.171 226.887 1.00 58.33  ? 110 A   F "H3'"  1 
ATOM 9156  H "H2'"  . A   B 1 110 ? 264.424 224.046 225.546 1.00 58.29  ? 110 A   F "H2'"  1 
ATOM 9157  H "HO2'" . A   B 1 110 ? 263.565 223.836 227.537 1.00 59.14  ? 110 A   F "HO2'" 1 
ATOM 9158  H "H1'"  . A   B 1 110 ? 262.774 226.346 225.521 1.00 58.62  ? 110 A   F "H1'"  1 
ATOM 9159  H H8     . A   B 1 110 ? 263.064 223.106 224.078 1.00 58.45  ? 110 A   F H8     1 
ATOM 9160  H H61    . A   B 1 110 ? 259.843 223.406 220.551 1.00 58.14  ? 110 A   F H61    1 
ATOM 9161  H H62    . A   B 1 110 ? 259.061 224.527 219.966 1.00 58.19  ? 110 A   F H62    1 
ATOM 9162  H H2     . A   B 1 110 ? 260.191 228.121 222.104 1.00 58.55  ? 110 A   F H2     1 
ATOM 9163  P P      . G   B 1 111 ? 265.518 227.037 228.765 1.00 61.56  ? 111 G   F P      1 
ATOM 9164  O OP1    . G   B 1 111 ? 265.201 228.450 229.083 1.00 64.97  ? 111 G   F OP1    1 
ATOM 9165  O OP2    . G   B 1 111 ? 266.919 226.647 228.494 1.00 60.14  ? 111 G   F OP2    1 
ATOM 9166  O "O5'"  . G   B 1 111 ? 264.980 226.135 229.960 1.00 63.70  ? 111 G   F "O5'"  1 
ATOM 9167  C "C5'"  . G   B 1 111 ? 264.889 224.721 229.834 1.00 65.43  ? 111 G   F "C5'"  1 
ATOM 9168  C "C4'"  . G   B 1 111 ? 265.580 224.026 230.980 1.00 64.93  ? 111 G   F "C4'"  1 
ATOM 9169  O "O4'"  . G   B 1 111 ? 266.806 223.403 230.495 1.00 61.13  ? 111 G   F "O4'"  1 
ATOM 9170  C "C3'"  . G   B 1 111 ? 265.997 224.951 232.123 1.00 65.86  ? 111 G   F "C3'"  1 
ATOM 9171  O "O3'"  . G   B 1 111 ? 265.894 224.286 233.379 1.00 70.27  ? 111 G   F "O3'"  1 
ATOM 9172  C "C2'"  . G   B 1 111 ? 267.458 225.227 231.809 1.00 66.49  ? 111 G   F "C2'"  1 
ATOM 9173  O "O2'"  . G   B 1 111 ? 268.240 225.622 232.917 1.00 68.28  ? 111 G   F "O2'"  1 
ATOM 9174  C "C1'"  . G   B 1 111 ? 267.904 223.884 231.244 1.00 61.40  ? 111 G   F "C1'"  1 
ATOM 9175  N N9     . G   B 1 111 ? 269.081 223.982 230.382 1.00 60.56  ? 111 G   F N9     1 
ATOM 9176  C C8     . G   B 1 111 ? 269.250 224.797 229.294 1.00 63.06  ? 111 G   F C8     1 
ATOM 9177  N N7     . G   B 1 111 ? 270.424 224.689 228.744 1.00 64.15  ? 111 G   F N7     1 
ATOM 9178  C C5     . G   B 1 111 ? 271.075 223.749 229.526 1.00 61.11  ? 111 G   F C5     1 
ATOM 9179  C C6     . G   B 1 111 ? 272.383 223.223 229.417 1.00 64.29  ? 111 G   F C6     1 
ATOM 9180  O O6     . G   B 1 111 ? 273.256 223.485 228.579 1.00 65.25  ? 111 G   F O6     1 
ATOM 9181  N N1     . G   B 1 111 ? 272.637 222.295 230.415 1.00 62.22  ? 111 G   F N1     1 
ATOM 9182  C C2     . G   B 1 111 ? 271.750 221.925 231.390 1.00 62.30  ? 111 G   F C2     1 
ATOM 9183  N N2     . G   B 1 111 ? 272.183 221.013 232.267 1.00 65.70  ? 111 G   F N2     1 
ATOM 9184  N N3     . G   B 1 111 ? 270.528 222.407 231.506 1.00 59.18  ? 111 G   F N3     1 
ATOM 9185  C C4     . G   B 1 111 ? 270.262 223.309 230.545 1.00 57.30  ? 111 G   F C4     1 
ATOM 9186  H "H5'"  . G   B 1 111 ? 265.307 224.450 229.003 1.00 63.03  ? 111 G   F "H5'"  1 
ATOM 9187  H "H5''" . G   B 1 111 ? 263.952 224.460 229.825 1.00 63.37  ? 111 G   F "H5''" 1 
ATOM 9188  H "H4'"  . G   B 1 111 ? 264.993 223.341 231.331 1.00 63.44  ? 111 G   F "H4'"  1 
ATOM 9189  H "H3'"  . G   B 1 111 ? 265.480 225.772 232.131 1.00 63.81  ? 111 G   F "H3'"  1 
ATOM 9190  H "H2'"  . G   B 1 111 ? 267.513 225.903 231.117 1.00 63.80  ? 111 G   F "H2'"  1 
ATOM 9191  H "HO2'" . G   B 1 111 ? 269.035 225.702 232.664 1.00 64.10  ? 111 G   F "HO2'" 1 
ATOM 9192  H "H1'"  . G   B 1 111 ? 268.086 223.272 231.975 1.00 62.45  ? 111 G   F "H1'"  1 
ATOM 9193  H H8     . G   B 1 111 ? 268.589 225.365 228.981 1.00 62.82  ? 111 G   F H8     1 
ATOM 9194  H H1     . G   B 1 111 ? 273.412 221.925 230.419 1.00 62.65  ? 111 G   F H1     1 
ATOM 9195  H H21    . G   B 1 111 ? 272.975 220.693 232.198 1.00 63.03  ? 111 G   F H21    1 
ATOM 9196  H H22    . G   B 1 111 ? 271.667 220.750 232.901 1.00 63.10  ? 111 G   F H22    1 
ATOM 9197  P P      . U   B 1 112 ? 266.073 225.132 234.733 1.00 85.07  ? 112 U   F P      1 
ATOM 9198  O OP1    . U   B 1 112 ? 264.960 224.789 235.654 1.00 80.89  ? 112 U   F OP1    1 
ATOM 9199  O OP2    . U   B 1 112 ? 266.315 226.546 234.359 1.00 76.26  ? 112 U   F OP2    1 
ATOM 9200  O "O5'"  . U   B 1 112 ? 267.429 224.584 235.359 1.00 77.32  ? 112 U   F "O5'"  1 
ATOM 9201  C "C5'"  . U   B 1 112 ? 267.447 223.372 236.088 1.00 77.79  ? 112 U   F "C5'"  1 
ATOM 9202  C "C4'"  . U   B 1 112 ? 268.812 223.076 236.658 1.00 76.99  ? 112 U   F "C4'"  1 
ATOM 9203  O "O4'"  . U   B 1 112 ? 269.697 222.574 235.623 1.00 74.51  ? 112 U   F "O4'"  1 
ATOM 9204  C "C3'"  . U   B 1 112 ? 269.573 224.253 237.245 1.00 80.27  ? 112 U   F "C3'"  1 
ATOM 9205  O "O3'"  . U   B 1 112 ? 269.129 224.621 238.539 1.00 81.69  ? 112 U   F "O3'"  1 
ATOM 9206  C "C2'"  . U   B 1 112 ? 271.013 223.760 237.212 1.00 81.76  ? 112 U   F "C2'"  1 
ATOM 9207  O "O2'"  . U   B 1 112 ? 271.288 222.913 238.319 1.00 84.04  ? 112 U   F "O2'"  1 
ATOM 9208  C "C1'"  . U   B 1 112 ? 271.030 222.927 235.927 1.00 76.43  ? 112 U   F "C1'"  1 
ATOM 9209  N N1     . U   B 1 112 ? 271.622 223.662 234.786 1.00 74.81  ? 112 U   F N1     1 
ATOM 9210  C C2     . U   B 1 112 ? 270.871 224.595 234.105 1.00 78.83  ? 112 U   F C2     1 
ATOM 9211  O O2     . U   B 1 112 ? 269.713 224.854 234.367 1.00 81.45  ? 112 U   F O2     1 
ATOM 9212  N N3     . U   B 1 112 ? 271.526 225.216 233.072 1.00 77.08  ? 112 U   F N3     1 
ATOM 9213  C C4     . U   B 1 112 ? 272.826 225.018 232.662 1.00 74.25  ? 112 U   F C4     1 
ATOM 9214  O O4     . U   B 1 112 ? 273.267 225.662 231.712 1.00 75.60  ? 112 U   F O4     1 
ATOM 9215  C C5     . U   B 1 112 ? 273.540 224.048 233.421 1.00 71.59  ? 112 U   F C5     1 
ATOM 9216  C C6     . U   B 1 112 ? 272.924 223.426 234.429 1.00 71.19  ? 112 U   F C6     1 
ATOM 9217  H "H5'"  . U   B 1 112 ? 267.189 222.646 235.498 1.00 76.87  ? 112 U   F "H5'"  1 
ATOM 9218  H "H5''" . U   B 1 112 ? 266.808 223.439 236.817 1.00 76.94  ? 112 U   F "H5''" 1 
ATOM 9219  H "H4'"  . U   B 1 112 ? 268.719 222.396 237.343 1.00 77.04  ? 112 U   F "H4'"  1 
ATOM 9220  H "H3'"  . U   B 1 112 ? 269.487 225.021 236.660 1.00 77.29  ? 112 U   F "H3'"  1 
ATOM 9221  H "H2'"  . U   B 1 112 ? 271.640 224.496 237.164 1.00 77.47  ? 112 U   F "H2'"  1 
ATOM 9222  H "HO2'" . U   B 1 112 ? 271.791 222.289 238.069 1.00 77.42  ? 112 U   F "HO2'" 1 
ATOM 9223  H "H1'"  . U   B 1 112 ? 271.537 222.115 236.077 1.00 76.56  ? 112 U   F "H1'"  1 
ATOM 9224  H H3     . U   B 1 112 ? 271.073 225.796 232.630 1.00 76.26  ? 112 U   F H3     1 
ATOM 9225  H H5     . U   B 1 112 ? 274.422 223.846 233.220 1.00 75.88  ? 112 U   F H5     1 
ATOM 9226  H H6     . U   B 1 112 ? 273.406 222.793 234.916 1.00 75.95  ? 112 U   F H6     1 
ATOM 9227  P P      . G   B 1 113 ? 269.386 226.112 239.085 1.00 87.58  ? 113 G   F P      1 
ATOM 9228  O OP1    . G   B 1 113 ? 269.152 226.108 240.553 1.00 83.34  ? 113 G   F OP1    1 
ATOM 9229  O OP2    . G   B 1 113 ? 268.630 227.057 238.221 1.00 85.36  ? 113 G   F OP2    1 
ATOM 9230  O "O5'"  . G   B 1 113 ? 270.940 226.347 238.835 1.00 81.76  ? 113 G   F "O5'"  1 
ATOM 9231  C "C5'"  . G   B 1 113 ? 271.587 227.532 239.275 1.00 84.38  ? 113 G   F "C5'"  1 
ATOM 9232  C "C4'"  . G   B 1 113 ? 273.031 227.267 239.618 1.00 86.46  ? 113 G   F "C4'"  1 
ATOM 9233  O "O4'"  . G   B 1 113 ? 273.105 226.512 240.853 1.00 86.02  ? 113 G   F "O4'"  1 
ATOM 9234  C "C3'"  . G   B 1 113 ? 273.797 226.426 238.606 1.00 84.99  ? 113 G   F "C3'"  1 
ATOM 9235  O "O3'"  . G   B 1 113 ? 274.319 227.202 237.540 1.00 86.54  ? 113 G   F "O3'"  1 
ATOM 9236  C "C2'"  . G   B 1 113 ? 274.871 225.756 239.454 1.00 80.74  ? 113 G   F "C2'"  1 
ATOM 9237  O "O2'"  . G   B 1 113 ? 275.979 226.622 239.651 1.00 83.73  ? 113 G   F "O2'"  1 
ATOM 9238  C "C1'"  . G   B 1 113 ? 274.147 225.565 240.785 1.00 81.75  ? 113 G   F "C1'"  1 
ATOM 9239  N N9     . G   B 1 113 ? 273.559 224.221 240.930 1.00 82.02  ? 113 G   F N9     1 
ATOM 9240  C C8     . G   B 1 113 ? 272.230 223.948 241.141 1.00 83.65  ? 113 G   F C8     1 
ATOM 9241  N N7     . G   B 1 113 ? 271.974 222.676 241.247 1.00 84.16  ? 113 G   F N7     1 
ATOM 9242  C C5     . G   B 1 113 ? 273.214 222.070 241.105 1.00 85.69  ? 113 G   F C5     1 
ATOM 9243  C C6     . G   B 1 113 ? 273.564 220.695 241.132 1.00 83.21  ? 113 G   F C6     1 
ATOM 9244  O O6     . G   B 1 113 ? 272.830 219.712 241.289 1.00 81.39  ? 113 G   F O6     1 
ATOM 9245  N N1     . G   B 1 113 ? 274.928 220.518 240.949 1.00 80.30  ? 113 G   F N1     1 
ATOM 9246  C C2     . G   B 1 113 ? 275.838 221.528 240.768 1.00 81.26  ? 113 G   F C2     1 
ATOM 9247  N N2     . G   B 1 113 ? 277.112 221.150 240.604 1.00 80.14  ? 113 G   F N2     1 
ATOM 9248  N N3     . G   B 1 113 ? 275.530 222.813 240.739 1.00 80.38  ? 113 G   F N3     1 
ATOM 9249  C C4     . G   B 1 113 ? 274.207 223.010 240.915 1.00 82.93  ? 113 G   F C4     1 
ATOM 9250  H "H5'"  . G   B 1 113 ? 271.130 227.866 240.064 1.00 83.08  ? 113 G   F "H5'"  1 
ATOM 9251  H "H5''" . G   B 1 113 ? 271.543 228.204 238.573 1.00 83.03  ? 113 G   F "H5''" 1 
ATOM 9252  H "H4'"  . G   B 1 113 ? 273.488 228.115 239.737 1.00 83.24  ? 113 G   F "H4'"  1 
ATOM 9253  H "H3'"  . G   B 1 113 ? 273.209 225.743 238.246 1.00 83.03  ? 113 G   F "H3'"  1 
ATOM 9254  H "H2'"  . G   B 1 113 ? 275.140 224.906 239.070 1.00 82.17  ? 113 G   F "H2'"  1 
ATOM 9255  H "HO2'" . G   B 1 113 ? 276.340 226.768 238.906 1.00 82.80  ? 113 G   F "HO2'" 1 
ATOM 9256  H "H1'"  . G   B 1 113 ? 274.769 225.727 241.512 1.00 82.77  ? 113 G   F "H1'"  1 
ATOM 9257  H H8     . G   B 1 113 ? 271.578 224.608 241.197 1.00 82.72  ? 113 G   F H8     1 
ATOM 9258  H H1     . G   B 1 113 ? 275.223 219.711 240.951 1.00 82.51  ? 113 G   F H1     1 
ATOM 9259  H H21    . G   B 1 113 ? 277.320 220.317 240.628 1.00 82.65  ? 113 G   F H21    1 
ATOM 9260  H H22    . G   B 1 113 ? 277.722 221.740 240.470 1.00 82.61  ? 113 G   F H22    1 
ATOM 9261  P P      . G   B 1 114 ? 274.104 226.744 236.015 1.00 96.41  ? 114 G   F P      1 
ATOM 9262  O OP1    . G   B 1 114 ? 274.538 227.863 235.142 1.00 83.16  ? 114 G   F OP1    1 
ATOM 9263  O OP2    . G   B 1 114 ? 272.728 226.204 235.871 1.00 86.18  ? 114 G   F OP2    1 
ATOM 9264  O "O5'"  . G   B 1 114 ? 275.141 225.554 235.819 1.00 86.09  ? 114 G   F "O5'"  1 
ATOM 9265  C "C5'"  . G   B 1 114 ? 276.535 225.799 235.836 1.00 82.75  ? 114 G   F "C5'"  1 
ATOM 9266  C "C4'"  . G   B 1 114 ? 277.327 224.518 235.909 1.00 83.65  ? 114 G   F "C4'"  1 
ATOM 9267  O "O4'"  . G   B 1 114 ? 276.931 223.766 237.077 1.00 85.50  ? 114 G   F "O4'"  1 
ATOM 9268  C "C3'"  . G   B 1 114 ? 277.143 223.543 234.755 1.00 81.53  ? 114 G   F "C3'"  1 
ATOM 9269  O "O3'"  . G   B 1 114 ? 277.965 223.878 233.649 1.00 80.19  ? 114 G   F "O3'"  1 
ATOM 9270  C "C2'"  . G   B 1 114 ? 277.494 222.191 235.376 1.00 78.65  ? 114 G   F "C2'"  1 
ATOM 9271  O "O2'"  . G   B 1 114 ? 278.888 221.939 235.300 1.00 76.92  ? 114 G   F "O2'"  1 
ATOM 9272  C "C1'"  . G   B 1 114 ? 277.120 222.390 236.847 1.00 82.11  ? 114 G   F "C1'"  1 
ATOM 9273  N N9     . G   B 1 114 ? 275.927 221.644 237.292 1.00 83.98  ? 114 G   F N9     1 
ATOM 9274  C C8     . G   B 1 114 ? 274.769 222.178 237.803 1.00 85.55  ? 114 G   F C8     1 
ATOM 9275  N N7     . G   B 1 114 ? 273.900 221.277 238.167 1.00 84.59  ? 114 G   F N7     1 
ATOM 9276  C C5     . G   B 1 114 ? 274.529 220.069 237.896 1.00 82.44  ? 114 G   F C5     1 
ATOM 9277  C C6     . G   B 1 114 ? 274.072 218.740 238.083 1.00 80.48  ? 114 G   F C6     1 
ATOM 9278  O O6     . G   B 1 114 ? 272.991 218.345 238.537 1.00 81.12  ? 114 G   F O6     1 
ATOM 9279  N N1     . G   B 1 114 ? 275.024 217.818 237.678 1.00 78.67  ? 114 G   F N1     1 
ATOM 9280  C C2     . G   B 1 114 ? 276.254 218.132 237.161 1.00 81.59  ? 114 G   F C2     1 
ATOM 9281  N N2     . G   B 1 114 ? 277.036 217.097 236.828 1.00 83.07  ? 114 G   F N2     1 
ATOM 9282  N N3     . G   B 1 114 ? 276.695 219.366 236.982 1.00 79.42  ? 114 G   F N3     1 
ATOM 9283  C C4     . G   B 1 114 ? 275.786 220.279 237.370 1.00 79.68  ? 114 G   F C4     1 
ATOM 9284  H "H5'"  . G   B 1 114 ? 276.747 226.346 236.609 1.00 81.71  ? 114 G   F "H5'"  1 
ATOM 9285  H "H5''" . G   B 1 114 ? 276.779 226.278 235.026 1.00 81.96  ? 114 G   F "H5''" 1 
ATOM 9286  H "H4'"  . G   B 1 114 ? 278.266 224.737 235.984 1.00 82.04  ? 114 G   F "H4'"  1 
ATOM 9287  H "H3'"  . G   B 1 114 ? 276.213 223.537 234.479 1.00 82.14  ? 114 G   F "H3'"  1 
ATOM 9288  H "H2'"  . G   B 1 114 ? 276.974 221.475 234.977 1.00 81.76  ? 114 G   F "H2'"  1 
ATOM 9289  H "HO2'" . G   B 1 114 ? 279.001 221.117 235.180 1.00 81.63  ? 114 G   F "HO2'" 1 
ATOM 9290  H "H1'"  . G   B 1 114 ? 277.873 222.100 237.386 1.00 81.89  ? 114 G   F "H1'"  1 
ATOM 9291  H H8     . G   B 1 114 ? 274.616 223.092 237.874 1.00 82.16  ? 114 G   F H8     1 
ATOM 9292  H H1     . G   B 1 114 ? 274.826 216.986 237.758 1.00 81.69  ? 114 G   F H1     1 
ATOM 9293  H H21    . G   B 1 114 ? 276.754 216.294 236.937 1.00 82.11  ? 114 G   F H21    1 
ATOM 9294  H H22    . G   B 1 114 ? 277.821 217.237 236.509 1.00 82.12  ? 114 G   F H22    1 
ATOM 9295  P P      . U   B 1 115 ? 277.555 223.467 232.151 1.00 77.30  ? 115 U   F P      1 
ATOM 9296  O OP1    . U   B 1 115 ? 278.580 224.040 231.244 1.00 69.80  ? 115 U   F OP1    1 
ATOM 9297  O OP2    . U   B 1 115 ? 276.125 223.798 231.931 1.00 76.06  ? 115 U   F OP2    1 
ATOM 9298  O "O5'"  . U   B 1 115 ? 277.721 221.885 232.122 1.00 73.46  ? 115 U   F "O5'"  1 
ATOM 9299  C "C5'"  . U   B 1 115 ? 279.007 221.288 232.234 1.00 69.46  ? 115 U   F "C5'"  1 
ATOM 9300  C "C4'"  . U   B 1 115 ? 278.961 219.798 231.993 1.00 69.04  ? 115 U   F "C4'"  1 
ATOM 9301  O "O4'"  . U   B 1 115 ? 278.104 219.165 232.989 1.00 68.60  ? 115 U   F "O4'"  1 
ATOM 9302  C "C3'"  . U   B 1 115 ? 278.413 219.374 230.633 1.00 67.58  ? 115 U   F "C3'"  1 
ATOM 9303  O "O3'"  . U   B 1 115 ? 279.108 218.221 230.172 1.00 64.84  ? 115 U   F "O3'"  1 
ATOM 9304  C "C2'"  . U   B 1 115 ? 276.972 218.999 230.953 1.00 70.72  ? 115 U   F "C2'"  1 
ATOM 9305  O "O2'"  . U   B 1 115 ? 276.376 218.104 230.037 1.00 69.60  ? 115 U   F "O2'"  1 
ATOM 9306  C "C1'"  . U   B 1 115 ? 277.131 218.378 232.334 1.00 65.17  ? 115 U   F "C1'"  1 
ATOM 9307  N N1     . U   B 1 115 ? 275.904 218.348 233.142 1.00 65.86  ? 115 U   F N1     1 
ATOM 9308  C C2     . U   B 1 115 ? 275.257 219.523 233.453 1.00 71.29  ? 115 U   F C2     1 
ATOM 9309  O O2     . U   B 1 115 ? 275.645 220.620 233.098 1.00 72.58  ? 115 U   F O2     1 
ATOM 9310  N N3     . U   B 1 115 ? 274.121 219.367 234.207 1.00 72.36  ? 115 U   F N3     1 
ATOM 9311  C C4     . U   B 1 115 ? 273.574 218.190 234.672 1.00 70.59  ? 115 U   F C4     1 
ATOM 9312  O O4     . U   B 1 115 ? 272.540 218.222 235.342 1.00 70.26  ? 115 U   F O4     1 
ATOM 9313  C C5     . U   B 1 115 ? 274.302 217.019 234.306 1.00 68.79  ? 115 U   F C5     1 
ATOM 9314  C C6     . U   B 1 115 ? 275.411 217.144 233.574 1.00 66.37  ? 115 U   F C6     1 
ATOM 9315  H "H5'"  . U   B 1 115 ? 279.360 221.453 233.121 1.00 69.76  ? 115 U   F "H5'"  1 
ATOM 9316  H "H5''" . U   B 1 115 ? 279.596 221.694 231.575 1.00 69.23  ? 115 U   F "H5''" 1 
ATOM 9317  H "H4'"  . U   B 1 115 ? 279.858 219.445 232.089 1.00 69.24  ? 115 U   F "H4'"  1 
ATOM 9318  H "H3'"  . U   B 1 115 ? 278.456 220.101 229.990 1.00 69.38  ? 115 U   F "H3'"  1 
ATOM 9319  H "H2'"  . U   B 1 115 ? 276.438 219.805 231.013 1.00 69.55  ? 115 U   F "H2'"  1 
ATOM 9320  H "HO2'" . U   B 1 115 ? 275.557 218.275 229.989 1.00 68.38  ? 115 U   F "HO2'" 1 
ATOM 9321  H "H1'"  . U   B 1 115 ? 277.468 217.474 232.234 1.00 68.85  ? 115 U   F "H1'"  1 
ATOM 9322  H H3     . U   B 1 115 ? 273.700 220.089 234.414 1.00 70.32  ? 115 U   F H3     1 
ATOM 9323  H H5     . U   B 1 115 ? 274.008 216.179 234.576 1.00 69.40  ? 115 U   F H5     1 
ATOM 9324  H H6     . U   B 1 115 ? 275.873 216.370 233.344 1.00 69.16  ? 115 U   F H6     1 
ATOM 9325  P P      . A   B 1 116 ? 280.366 218.370 229.184 1.00 56.16  ? 116 A   F P      1 
ATOM 9326  O OP1    . A   B 1 116 ? 281.349 219.277 229.827 1.00 56.86  ? 116 A   F OP1    1 
ATOM 9327  O OP2    . A   B 1 116 ? 279.867 218.677 227.822 1.00 53.88  ? 116 A   F OP2    1 
ATOM 9328  O "O5'"  . A   B 1 116 ? 280.985 216.905 229.142 1.00 57.26  ? 116 A   F "O5'"  1 
ATOM 9329  C "C5'"  . A   B 1 116 ? 280.197 215.793 228.746 1.00 54.72  ? 116 A   F "C5'"  1 
ATOM 9330  C "C4'"  . A   B 1 116 ? 280.061 214.782 229.856 1.00 48.72  ? 116 A   F "C4'"  1 
ATOM 9331  O "O4'"  . A   B 1 116 ? 279.040 215.214 230.792 1.00 57.89  ? 116 A   F "O4'"  1 
ATOM 9332  C "C3'"  . A   B 1 116 ? 279.603 213.394 229.438 1.00 50.01  ? 116 A   F "C3'"  1 
ATOM 9333  O "O3'"  . A   B 1 116 ? 280.651 212.603 228.911 1.00 51.94  ? 116 A   F "O3'"  1 
ATOM 9334  C "C2'"  . A   B 1 116 ? 279.005 212.843 230.724 1.00 52.42  ? 116 A   F "C2'"  1 
ATOM 9335  O "O2'"  . A   B 1 116 ? 280.020 212.388 231.607 1.00 57.73  ? 116 A   F "O2'"  1 
ATOM 9336  C "C1'"  . A   B 1 116 ? 278.366 214.092 231.321 1.00 53.75  ? 116 A   F "C1'"  1 
ATOM 9337  N N9     . A   B 1 116 ? 276.929 214.199 231.008 1.00 53.04  ? 116 A   F N9     1 
ATOM 9338  C C8     . A   B 1 116 ? 276.319 214.991 230.069 1.00 56.73  ? 116 A   F C8     1 
ATOM 9339  N N7     . A   B 1 116 ? 275.016 214.869 230.040 1.00 57.27  ? 116 A   F N7     1 
ATOM 9340  C C5     . A   B 1 116 ? 274.754 213.933 231.028 1.00 51.13  ? 116 A   F C5     1 
ATOM 9341  C C6     . A   B 1 116 ? 273.561 213.367 231.503 1.00 53.81  ? 116 A   F C6     1 
ATOM 9342  N N6     . A   B 1 116 ? 272.353 213.667 231.029 1.00 56.03  ? 116 A   F N6     1 
ATOM 9343  N N1     . A   B 1 116 ? 273.646 212.466 232.501 1.00 55.96  ? 116 A   F N1     1 
ATOM 9344  C C2     . A   B 1 116 ? 274.853 212.160 232.984 1.00 51.58  ? 116 A   F C2     1 
ATOM 9345  N N3     . A   B 1 116 ? 276.042 212.621 232.625 1.00 49.57  ? 116 A   F N3     1 
ATOM 9346  C C4     . A   B 1 116 ? 275.921 213.513 231.632 1.00 47.69  ? 116 A   F C4     1 
ATOM 9347  H "H5'"  . A   B 1 116 ? 280.611 215.370 227.977 1.00 54.01  ? 116 A   F "H5'"  1 
ATOM 9348  H "H5''" . A   B 1 116 ? 279.316 216.111 228.501 1.00 54.44  ? 116 A   F "H5''" 1 
ATOM 9349  H "H4'"  . A   B 1 116 ? 280.908 214.709 230.321 1.00 53.16  ? 116 A   F "H4'"  1 
ATOM 9350  H "H3'"  . A   B 1 116 ? 278.899 213.477 228.775 1.00 53.70  ? 116 A   F "H3'"  1 
ATOM 9351  H "H2'"  . A   B 1 116 ? 278.346 212.156 230.545 1.00 53.50  ? 116 A   F "H2'"  1 
ATOM 9352  H "HO2'" . A   B 1 116 ? 279.815 211.622 231.880 1.00 54.21  ? 116 A   F "HO2'" 1 
ATOM 9353  H "H1'"  . A   B 1 116 ? 278.476 214.079 232.284 1.00 54.13  ? 116 A   F "H1'"  1 
ATOM 9354  H H8     . A   B 1 116 ? 276.791 215.559 229.506 1.00 54.66  ? 116 A   F H8     1 
ATOM 9355  H H61    . A   B 1 116 ? 272.276 214.050 230.265 1.00 53.35  ? 116 A   F H61    1 
ATOM 9356  H H62    . A   B 1 116 ? 271.652 213.486 231.491 1.00 53.64  ? 116 A   F H62    1 
ATOM 9357  H H2     . A   B 1 116 ? 274.862 211.535 233.673 1.00 53.62  ? 116 A   F H2     1 
ATOM 9358  P P      . A   B 1 117 ? 280.361 211.562 227.723 1.00 55.02  ? 117 A   F P      1 
ATOM 9359  O OP1    . A   B 1 117 ? 281.665 211.162 227.146 1.00 49.58  ? 117 A   F OP1    1 
ATOM 9360  O OP2    . A   B 1 117 ? 279.319 212.136 226.836 1.00 51.76  ? 117 A   F OP2    1 
ATOM 9361  O "O5'"  . A   B 1 117 ? 279.751 210.290 228.462 1.00 54.49  ? 117 A   F "O5'"  1 
ATOM 9362  C "C5'"  . A   B 1 117 ? 280.499 209.599 229.449 1.00 52.25  ? 117 A   F "C5'"  1 
ATOM 9363  C "C4'"  . A   B 1 117 ? 279.601 208.850 230.402 1.00 46.47  ? 117 A   F "C4'"  1 
ATOM 9364  O "O4'"  . A   B 1 117 ? 278.601 209.750 230.945 1.00 54.41  ? 117 A   F "O4'"  1 
ATOM 9365  C "C3'"  . A   B 1 117 ? 278.788 207.718 229.800 1.00 41.02  ? 117 A   F "C3'"  1 
ATOM 9366  O "O3'"  . A   B 1 117 ? 279.533 206.523 229.663 1.00 42.05  ? 117 A   F "O3'"  1 
ATOM 9367  C "C2'"  . A   B 1 117 ? 277.616 207.601 230.762 1.00 48.17  ? 117 A   F "C2'"  1 
ATOM 9368  O "O2'"  . A   B 1 117 ? 277.977 206.868 231.924 1.00 54.19  ? 117 A   F "O2'"  1 
ATOM 9369  C "C1'"  . A   B 1 117 ? 277.390 209.058 231.149 1.00 47.87  ? 117 A   F "C1'"  1 
ATOM 9370  N N9     . A   B 1 117 ? 276.332 209.696 230.347 1.00 47.57  ? 117 A   F N9     1 
ATOM 9371  C C8     . A   B 1 117 ? 276.472 210.578 229.308 1.00 53.21  ? 117 A   F C8     1 
ATOM 9372  N N7     . A   B 1 117 ? 275.336 210.983 228.796 1.00 55.88  ? 117 A   F N7     1 
ATOM 9373  C C5     . A   B 1 117 ? 274.380 210.318 229.550 1.00 52.79  ? 117 A   F C5     1 
ATOM 9374  C C6     . A   B 1 117 ? 272.977 210.314 229.514 1.00 49.85  ? 117 A   F C6     1 
ATOM 9375  N N6     . A   B 1 117 ? 272.255 211.028 228.654 1.00 53.03  ? 117 A   F N6     1 
ATOM 9376  N N1     . A   B 1 117 ? 272.326 209.543 230.402 1.00 46.68  ? 117 A   F N1     1 
ATOM 9377  C C2     . A   B 1 117 ? 273.049 208.828 231.265 1.00 47.12  ? 117 A   F C2     1 
ATOM 9378  N N3     . A   B 1 117 ? 274.367 208.746 231.404 1.00 51.15  ? 117 A   F N3     1 
ATOM 9379  C C4     . A   B 1 117 ? 274.982 209.524 230.504 1.00 49.34  ? 117 A   F C4     1 
ATOM 9380  H "H5'"  . A   B 1 117 ? 281.026 210.242 229.950 1.00 50.61  ? 117 A   F "H5'"  1 
ATOM 9381  H "H5''" . A   B 1 117 ? 281.090 208.966 229.008 1.00 49.88  ? 117 A   F "H5''" 1 
ATOM 9382  H "H4'"  . A   B 1 117 ? 280.139 208.500 231.126 1.00 49.82  ? 117 A   F "H4'"  1 
ATOM 9383  H "H3'"  . A   B 1 117 ? 278.455 207.993 228.931 1.00 49.55  ? 117 A   F "H3'"  1 
ATOM 9384  H "H2'"  . A   B 1 117 ? 276.833 207.229 230.326 1.00 50.07  ? 117 A   F "H2'"  1 
ATOM 9385  H "HO2'" . A   B 1 117 ? 277.347 206.350 232.119 1.00 50.51  ? 117 A   F "HO2'" 1 
ATOM 9386  H "H1'"  . A   B 1 117 ? 277.151 209.109 232.090 1.00 50.04  ? 117 A   F "H1'"  1 
ATOM 9387  H H8     . A   B 1 117 ? 277.302 210.863 229.002 1.00 50.67  ? 117 A   F H8     1 
ATOM 9388  H H61    . A   B 1 117 ? 272.632 211.383 227.971 1.00 49.90  ? 117 A   F H61    1 
ATOM 9389  H H62    . A   B 1 117 ? 271.413 211.141 228.789 1.00 49.72  ? 117 A   F H62    1 
ATOM 9390  H H2     . A   B 1 117 ? 272.556 208.313 231.861 1.00 49.75  ? 117 A   F H2     1 
ATOM 9391  P P      . C   B 1 118 ? 279.245 205.524 228.439 1.00 45.10  ? 118 C   F P      1 
ATOM 9392  O OP1    . C   B 1 118 ? 280.272 204.456 228.471 1.00 48.49  ? 118 C   F OP1    1 
ATOM 9393  O OP2    . C   B 1 118 ? 279.076 206.325 227.205 1.00 55.04  ? 118 C   F OP2    1 
ATOM 9394  O "O5'"  . C   B 1 118 ? 277.845 204.862 228.804 1.00 51.24  ? 118 C   F "O5'"  1 
ATOM 9395  C "C5'"  . C   B 1 118 ? 277.671 204.171 230.026 1.00 49.23  ? 118 C   F "C5'"  1 
ATOM 9396  C "C4'"  . C   B 1 118 ? 276.219 203.866 230.282 1.00 44.99  ? 118 C   F "C4'"  1 
ATOM 9397  O "O4'"  . C   B 1 118 ? 275.478 205.096 230.483 1.00 49.66  ? 118 C   F "O4'"  1 
ATOM 9398  C "C3'"  . C   B 1 118 ? 275.479 203.179 229.151 1.00 40.93  ? 118 C   F "C3'"  1 
ATOM 9399  O "O3'"  . C   B 1 118 ? 275.738 201.789 229.085 1.00 46.58  ? 118 C   F "O3'"  1 
ATOM 9400  C "C2'"  . C   B 1 118 ? 274.031 203.531 229.450 1.00 47.11  ? 118 C   F "C2'"  1 
ATOM 9401  O "O2'"  . C   B 1 118 ? 273.507 202.719 230.490 1.00 52.44  ? 118 C   F "O2'"  1 
ATOM 9402  C "C1'"  . C   B 1 118 ? 274.172 204.959 229.968 1.00 47.31  ? 118 C   F "C1'"  1 
ATOM 9403  N N1     . C   B 1 118 ? 273.974 205.953 228.894 1.00 46.57  ? 118 C   F N1     1 
ATOM 9404  C C2     . C   B 1 118 ? 272.677 206.342 228.575 1.00 52.55  ? 118 C   F C2     1 
ATOM 9405  O O2     . C   B 1 118 ? 271.734 205.847 229.205 1.00 58.57  ? 118 C   F O2     1 
ATOM 9406  N N3     . C   B 1 118 ? 272.484 207.249 227.595 1.00 47.66  ? 118 C   F N3     1 
ATOM 9407  C C4     . C   B 1 118 ? 273.522 207.760 226.943 1.00 42.51  ? 118 C   F C4     1 
ATOM 9408  N N4     . C   B 1 118 ? 273.270 208.655 225.991 1.00 48.67  ? 118 C   F N4     1 
ATOM 9409  C C5     . C   B 1 118 ? 274.854 207.380 227.247 1.00 43.94  ? 118 C   F C5     1 
ATOM 9410  C C6     . C   B 1 118 ? 275.033 206.483 228.219 1.00 44.57  ? 118 C   F C6     1 
ATOM 9411  H "H5'"  . C   B 1 118 ? 278.016 204.717 230.752 1.00 48.43  ? 118 C   F "H5'"  1 
ATOM 9412  H "H5''" . C   B 1 118 ? 278.168 203.337 229.987 1.00 48.00  ? 118 C   F "H5''" 1 
ATOM 9413  H "H4'"  . C   B 1 118 ? 276.149 203.323 231.081 1.00 47.42  ? 118 C   F "H4'"  1 
ATOM 9414  H "H3'"  . C   B 1 118 ? 275.735 203.598 228.314 1.00 47.33  ? 118 C   F "H3'"  1 
ATOM 9415  H "H2'"  . C   B 1 118 ? 273.483 203.496 228.651 1.00 47.76  ? 118 C   F "H2'"  1 
ATOM 9416  H "HO2'" . C   B 1 118 ? 273.371 201.948 230.188 1.00 48.33  ? 118 C   F "HO2'" 1 
ATOM 9417  H "H1'"  . C   B 1 118 ? 273.528 205.112 230.680 1.00 48.08  ? 118 C   F "H1'"  1 
ATOM 9418  H H41    . C   B 1 118 ? 272.460 208.888 225.825 1.00 47.94  ? 118 C   F H41    1 
ATOM 9419  H H42    . C   B 1 118 ? 273.916 209.007 225.548 1.00 47.70  ? 118 C   F H42    1 
ATOM 9420  H H5     . C   B 1 118 ? 275.577 207.743 226.790 1.00 47.78  ? 118 C   F H5     1 
ATOM 9421  H H6     . C   B 1 118 ? 275.895 206.216 228.439 1.00 48.01  ? 118 C   F H6     1 
ATOM 9422  P P      . U   B 1 119 ? 275.817 201.050 227.663 1.00 44.19  ? 119 U   F P      1 
ATOM 9423  O OP1    . U   B 1 119 ? 276.773 199.925 227.775 1.00 46.89  ? 119 U   F OP1    1 
ATOM 9424  O OP2    . U   B 1 119 ? 276.001 202.066 226.602 1.00 51.42  ? 119 U   F OP2    1 
ATOM 9425  O "O5'"  . U   B 1 119 ? 274.364 200.434 227.473 1.00 52.39  ? 119 U   F "O5'"  1 
ATOM 9426  C "C5'"  . U   B 1 119 ? 273.885 199.424 228.349 1.00 47.39  ? 119 U   F "C5'"  1 
ATOM 9427  C "C4'"  . U   B 1 119 ? 272.609 198.807 227.838 1.00 42.15  ? 119 U   F "C4'"  1 
ATOM 9428  O "O4'"  . U   B 1 119 ? 271.514 199.742 228.021 1.00 43.39  ? 119 U   F "O4'"  1 
ATOM 9429  C "C3'"  . U   B 1 119 ? 272.610 198.440 226.356 1.00 41.99  ? 119 U   F "C3'"  1 
ATOM 9430  O "O3'"  . U   B 1 119 ? 271.862 197.246 226.156 1.00 46.17  ? 119 U   F "O3'"  1 
ATOM 9431  C "C2'"  . U   B 1 119 ? 271.880 199.611 225.718 1.00 45.80  ? 119 U   F "C2'"  1 
ATOM 9432  O "O2'"  . U   B 1 119 ? 271.271 199.322 224.478 1.00 48.40  ? 119 U   F "O2'"  1 
ATOM 9433  C "C1'"  . U   B 1 119 ? 270.856 199.947 226.791 1.00 41.51  ? 119 U   F "C1'"  1 
ATOM 9434  N N1     . U   B 1 119 ? 270.366 201.328 226.753 1.00 40.28  ? 119 U   F N1     1 
ATOM 9435  C C2     . U   B 1 119 ? 269.283 201.595 225.953 1.00 44.38  ? 119 U   F C2     1 
ATOM 9436  O O2     . U   B 1 119 ? 268.738 200.748 225.273 1.00 48.32  ? 119 U   F O2     1 
ATOM 9437  N N3     . U   B 1 119 ? 268.868 202.898 225.970 1.00 43.09  ? 119 U   F N3     1 
ATOM 9438  C C4     . U   B 1 119 ? 269.406 203.935 226.696 1.00 45.98  ? 119 U   F C4     1 
ATOM 9439  O O4     . U   B 1 119 ? 268.912 205.058 226.601 1.00 51.90  ? 119 U   F O4     1 
ATOM 9440  C C5     . U   B 1 119 ? 270.523 203.576 227.509 1.00 47.12  ? 119 U   F C5     1 
ATOM 9441  C C6     . U   B 1 119 ? 270.949 202.312 227.510 1.00 48.12  ? 119 U   F C6     1 
ATOM 9442  H "H5'"  . U   B 1 119 ? 273.718 199.814 229.224 1.00 46.91  ? 119 U   F "H5'"  1 
ATOM 9443  H "H5''" . U   B 1 119 ? 274.562 198.731 228.430 1.00 46.84  ? 119 U   F "H5''" 1 
ATOM 9444  H "H4'"  . U   B 1 119 ? 272.426 198.008 228.352 1.00 46.72  ? 119 U   F "H4'"  1 
ATOM 9445  H "H3'"  . U   B 1 119 ? 273.515 198.358 226.011 1.00 46.38  ? 119 U   F "H3'"  1 
ATOM 9446  H "H2'"  . U   B 1 119 ? 272.491 200.350 225.625 1.00 47.09  ? 119 U   F "H2'"  1 
ATOM 9447  H "HO2'" . U   B 1 119 ? 270.440 199.386 224.566 1.00 47.21  ? 119 U   F "HO2'" 1 
ATOM 9448  H "H1'"  . U   B 1 119 ? 270.105 199.340 226.726 1.00 46.57  ? 119 U   F "H1'"  1 
ATOM 9449  H H3     . U   B 1 119 ? 268.194 203.088 225.473 1.00 46.82  ? 119 U   F H3     1 
ATOM 9450  H H5     . U   B 1 119 ? 270.950 204.214 228.032 1.00 46.88  ? 119 U   F H5     1 
ATOM 9451  H H6     . U   B 1 119 ? 271.679 202.091 228.043 1.00 46.96  ? 119 U   F H6     1 
ATOM 9452  P P      . U   B 1 120 ? 272.570 195.822 226.349 1.00 55.00  ? 120 U   F P      1 
ATOM 9453  O OP1    . U   B 1 120 ? 273.979 196.053 226.752 1.00 54.92  ? 120 U   F OP1    1 
ATOM 9454  O OP2    . U   B 1 120 ? 272.268 194.996 225.157 1.00 47.56  ? 120 U   F OP2    1 
ATOM 9455  O "O5'"  . U   B 1 120 ? 271.804 195.186 227.588 1.00 57.94  ? 120 U   F "O5'"  1 
ATOM 9456  C "C5'"  . U   B 1 120 ? 270.383 195.162 227.638 1.00 52.77  ? 120 U   F "C5'"  1 
ATOM 9457  C "C4'"  . U   B 1 120 ? 269.895 194.260 228.743 1.00 53.00  ? 120 U   F "C4'"  1 
ATOM 9458  O "O4'"  . U   B 1 120 ? 270.459 192.936 228.545 1.00 50.21  ? 120 U   F "O4'"  1 
ATOM 9459  C "C3'"  . U   B 1 120 ? 270.305 194.688 230.148 1.00 55.75  ? 120 U   F "C3'"  1 
ATOM 9460  O "O3'"  . U   B 1 120 ? 269.294 194.309 231.082 1.00 59.42  ? 120 U   F "O3'"  1 
ATOM 9461  C "C2'"  . U   B 1 120 ? 271.567 193.873 230.391 1.00 54.20  ? 120 U   F "C2'"  1 
ATOM 9462  O "O2'"  . U   B 1 120 ? 271.868 193.651 231.751 1.00 54.21  ? 120 U   F "O2'"  1 
ATOM 9463  C "C1'"  . U   B 1 120 ? 271.234 192.571 229.668 1.00 52.37  ? 120 U   F "C1'"  1 
ATOM 9464  N N1     . U   B 1 120 ? 272.414 191.835 229.194 1.00 51.70  ? 120 U   F N1     1 
ATOM 9465  C C2     . U   B 1 120 ? 272.663 190.591 229.721 1.00 52.51  ? 120 U   F C2     1 
ATOM 9466  O O2     . U   B 1 120 ? 271.957 190.062 230.560 1.00 55.97  ? 120 U   F O2     1 
ATOM 9467  N N3     . U   B 1 120 ? 273.781 189.977 229.225 1.00 51.27  ? 120 U   F N3     1 
ATOM 9468  C C4     . U   B 1 120 ? 274.661 190.466 228.284 1.00 50.68  ? 120 U   F C4     1 
ATOM 9469  O O4     . U   B 1 120 ? 275.625 189.781 227.941 1.00 56.74  ? 120 U   F O4     1 
ATOM 9470  C C5     . U   B 1 120 ? 274.336 191.759 227.784 1.00 47.12  ? 120 U   F C5     1 
ATOM 9471  C C6     . U   B 1 120 ? 273.250 192.379 228.251 1.00 49.27  ? 120 U   F C6     1 
ATOM 9472  H "H5'"  . U   B 1 120 ? 270.045 194.833 226.788 1.00 52.21  ? 120 U   F "H5'"  1 
ATOM 9473  H "H5''" . U   B 1 120 ? 270.054 196.064 227.792 1.00 51.79  ? 120 U   F "H5''" 1 
ATOM 9474  H "H4'"  . U   B 1 120 ? 268.928 194.203 228.697 1.00 52.46  ? 120 U   F "H4'"  1 
ATOM 9475  H "H3'"  . U   B 1 120 ? 270.492 195.640 230.174 1.00 52.51  ? 120 U   F "H3'"  1 
ATOM 9476  H "H2'"  . U   B 1 120 ? 272.319 194.310 229.960 1.00 52.38  ? 120 U   F "H2'"  1 
ATOM 9477  H "HO2'" . U   B 1 120 ? 272.047 194.386 232.114 1.00 52.44  ? 120 U   F "HO2'" 1 
ATOM 9478  H "H1'"  . U   B 1 120 ? 270.706 192.005 230.251 1.00 52.46  ? 120 U   F "H1'"  1 
ATOM 9479  H H3     . U   B 1 120 ? 273.956 189.197 229.542 1.00 52.72  ? 120 U   F H3     1 
ATOM 9480  H H5     . U   B 1 120 ? 274.873 192.168 227.145 1.00 51.83  ? 120 U   F H5     1 
ATOM 9481  H H6     . U   B 1 120 ? 273.051 193.224 227.919 1.00 52.31  ? 120 U   F H6     1 
ATOM 9482  P P      . A   B 1 121 ? 268.770 195.342 232.199 1.00 79.53  ? 121 A   F P      1 
ATOM 9483  O OP1    . A   B 1 121 ? 268.972 194.710 233.527 1.00 69.49  ? 121 A   F OP1    1 
ATOM 9484  O OP2    . A   B 1 121 ? 267.410 195.783 231.804 1.00 65.73  ? 121 A   F OP2    1 
ATOM 9485  O "O5'"  . A   B 1 121 ? 269.748 196.596 232.082 1.00 63.74  ? 121 A   F "O5'"  1 
ATOM 9486  C "C5'"  . A   B 1 121 ? 270.815 196.790 232.996 1.00 62.22  ? 121 A   F "C5'"  1 
ATOM 9487  C "C4'"  . A   B 1 121 ? 271.120 198.256 233.173 1.00 65.89  ? 121 A   F "C4'"  1 
ATOM 9488  O "O4'"  . A   B 1 121 ? 271.386 198.852 231.880 1.00 60.12  ? 121 A   F "O4'"  1 
ATOM 9489  C "C3'"  . A   B 1 121 ? 269.990 199.097 233.749 1.00 67.37  ? 121 A   F "C3'"  1 
ATOM 9490  O "O3'"  . A   B 1 121 ? 269.940 199.050 235.164 1.00 69.34  ? 121 A   F "O3'"  1 
ATOM 9491  C "C2'"  . A   B 1 121 ? 270.279 200.485 233.199 1.00 64.16  ? 121 A   F "C2'"  1 
ATOM 9492  O "O2'"  . A   B 1 121 ? 271.270 201.145 233.973 1.00 64.08  ? 121 A   F "O2'"  1 
ATOM 9493  C "C1'"  . A   B 1 121 ? 270.863 200.158 231.829 1.00 59.67  ? 121 A   F "C1'"  1 
ATOM 9494  N N9     . A   B 1 121 ? 269.873 200.227 230.739 1.00 57.74  ? 121 A   F N9     1 
ATOM 9495  C C8     . A   B 1 121 ? 269.548 199.223 229.868 1.00 60.62  ? 121 A   F C8     1 
ATOM 9496  N N7     . A   B 1 121 ? 268.656 199.560 228.973 1.00 58.73  ? 121 A   F N7     1 
ATOM 9497  C C5     . A   B 1 121 ? 268.373 200.879 229.278 1.00 57.92  ? 121 A   F C5     1 
ATOM 9498  C C6     . A   B 1 121 ? 267.504 201.808 228.694 1.00 59.46  ? 121 A   F C6     1 
ATOM 9499  N N6     . A   B 1 121 ? 266.720 201.538 227.651 1.00 61.36  ? 121 A   F N6     1 
ATOM 9500  N N1     . A   B 1 121 ? 267.453 203.039 229.233 1.00 61.36  ? 121 A   F N1     1 
ATOM 9501  C C2     . A   B 1 121 ? 268.237 203.306 230.283 1.00 62.92  ? 121 A   F C2     1 
ATOM 9502  N N3     . A   B 1 121 ? 269.099 202.522 230.920 1.00 64.74  ? 121 A   F N3     1 
ATOM 9503  C C4     . A   B 1 121 ? 269.122 201.306 230.356 1.00 60.47  ? 121 A   F C4     1 
ATOM 9504  H "H5'"  . A   B 1 121 ? 271.610 196.340 232.662 1.00 62.00  ? 121 A   F "H5'"  1 
ATOM 9505  H "H5''" . A   B 1 121 ? 270.566 196.417 233.858 1.00 62.70  ? 121 A   F "H5''" 1 
ATOM 9506  H "H4'"  . A   B 1 121 ? 271.904 198.348 233.740 1.00 63.30  ? 121 A   F "H4'"  1 
ATOM 9507  H "H3'"  . A   B 1 121 ? 269.144 198.786 233.387 1.00 62.94  ? 121 A   F "H3'"  1 
ATOM 9508  H "H2'"  . A   B 1 121 ? 269.469 201.015 233.121 1.00 62.90  ? 121 A   F "H2'"  1 
ATOM 9509  H "HO2'" . A   B 1 121 ? 270.947 201.326 234.726 1.00 62.90  ? 121 A   F "HO2'" 1 
ATOM 9510  H "H1'"  . A   B 1 121 ? 271.587 200.777 231.638 1.00 61.66  ? 121 A   F "H1'"  1 
ATOM 9511  H H8     . A   B 1 121 ? 269.936 198.379 229.904 1.00 61.71  ? 121 A   F H8     1 
ATOM 9512  H H61    . A   B 1 121 ? 266.815 201.972 226.915 1.00 61.32  ? 121 A   F H61    1 
ATOM 9513  H H62    . A   B 1 121 ? 266.121 200.929 227.717 1.00 62.10  ? 121 A   F H62    1 
ATOM 9514  H H2     . A   B 1 121 ? 268.168 204.169 230.622 1.00 62.11  ? 121 A   F H2     1 
ATOM 9515  P P      . C   B 1 122 ? 268.601 199.468 235.941 1.00 84.71  ? 122 C   F P      1 
ATOM 9516  O OP1    . C   B 1 122 ? 268.846 199.300 237.397 1.00 80.52  ? 122 C   F OP1    1 
ATOM 9517  O OP2    . C   B 1 122 ? 267.459 198.760 235.308 1.00 77.35  ? 122 C   F OP2    1 
ATOM 9518  O "O5'"  . C   B 1 122 ? 268.447 201.022 235.630 1.00 74.08  ? 122 C   F "O5'"  1 
ATOM 9519  C "C5'"  . C   B 1 122 ? 268.678 202.001 236.628 1.00 75.78  ? 122 C   F "C5'"  1 
ATOM 9520  C "C4'"  . C   B 1 122 ? 267.796 203.205 236.419 1.00 78.71  ? 122 C   F "C4'"  1 
ATOM 9521  O "O4'"  . C   B 1 122 ? 267.860 203.602 235.029 1.00 73.38  ? 122 C   F "O4'"  1 
ATOM 9522  C "C3'"  . C   B 1 122 ? 266.313 202.994 236.687 1.00 77.73  ? 122 C   F "C3'"  1 
ATOM 9523  O "O3'"  . C   B 1 122 ? 265.983 203.157 238.055 1.00 75.14  ? 122 C   F "O3'"  1 
ATOM 9524  C "C2'"  . C   B 1 122 ? 265.646 204.023 235.783 1.00 77.84  ? 122 C   F "C2'"  1 
ATOM 9525  O "O2'"  . C   B 1 122 ? 265.600 205.301 236.405 1.00 75.35  ? 122 C   F "O2'"  1 
ATOM 9526  C "C1'"  . C   B 1 122 ? 266.609 204.088 234.603 1.00 75.08  ? 122 C   F "C1'"  1 
ATOM 9527  N N1     . C   B 1 122 ? 266.180 203.302 233.424 1.00 72.34  ? 122 C   F N1     1 
ATOM 9528  C C2     . C   B 1 122 ? 265.340 203.896 232.486 1.00 75.39  ? 122 C   F C2     1 
ATOM 9529  O O2     . C   B 1 122 ? 264.939 205.050 232.690 1.00 77.33  ? 122 C   F O2     1 
ATOM 9530  N N3     . C   B 1 122 ? 264.976 203.198 231.387 1.00 74.50  ? 122 C   F N3     1 
ATOM 9531  C C4     . C   B 1 122 ? 265.428 201.959 231.208 1.00 72.99  ? 122 C   F C4     1 
ATOM 9532  N N4     . C   B 1 122 ? 265.039 201.310 230.112 1.00 73.73  ? 122 C   F N4     1 
ATOM 9533  C C5     . C   B 1 122 ? 266.296 201.333 232.141 1.00 71.21  ? 122 C   F C5     1 
ATOM 9534  C C6     . C   B 1 122 ? 266.651 202.036 233.221 1.00 72.47  ? 122 C   F C6     1 
ATOM 9535  H "H5'"  . C   B 1 122 ? 269.610 202.281 236.593 1.00 74.88  ? 122 C   F "H5'"  1 
ATOM 9536  H "H5''" . C   B 1 122 ? 268.486 201.619 237.502 1.00 75.38  ? 122 C   F "H5''" 1 
ATOM 9537  H "H4'"  . C   B 1 122 ? 268.118 203.932 236.974 1.00 75.74  ? 122 C   F "H4'"  1 
ATOM 9538  H "H3'"  . C   B 1 122 ? 266.055 202.103 236.398 1.00 75.62  ? 122 C   F "H3'"  1 
ATOM 9539  H "H2'"  . C   B 1 122 ? 264.778 203.722 235.492 1.00 75.52  ? 122 C   F "H2'"  1 
ATOM 9540  H "HO2'" . C   B 1 122 ? 265.567 205.895 235.812 1.00 75.46  ? 122 C   F "HO2'" 1 
ATOM 9541  H "H1'"  . C   B 1 122 ? 266.715 205.014 234.336 1.00 75.11  ? 122 C   F "H1'"  1 
ATOM 9542  H H41    . C   B 1 122 ? 264.502 201.686 229.557 1.00 74.74  ? 122 C   F H41    1 
ATOM 9543  H H42    . C   B 1 122 ? 265.324 200.515 229.958 1.00 74.37  ? 122 C   F H42    1 
ATOM 9544  H H5     . C   B 1 122 ? 266.611 200.471 232.005 1.00 73.62  ? 122 C   F H5     1 
ATOM 9545  H H6     . C   B 1 122 ? 267.216 201.651 233.849 1.00 74.48  ? 122 C   F H6     1 
ATOM 9546  P P      . U   B 1 123 ? 264.811 202.287 238.724 1.00 97.93  ? 123 U   F P      1 
ATOM 9547  O OP1    . U   B 1 123 ? 264.701 202.687 240.151 1.00 89.72  ? 123 U   F OP1    1 
ATOM 9548  O OP2    . U   B 1 123 ? 265.042 200.860 238.381 1.00 89.31  ? 123 U   F OP2    1 
ATOM 9549  O "O5'"  . U   B 1 123 ? 263.490 202.766 237.974 1.00 91.05  ? 123 U   F "O5'"  1 
ATOM 9550  C "C5'"  . U   B 1 123 ? 263.129 204.141 237.927 1.00 87.97  ? 123 U   F "C5'"  1 
ATOM 9551  C "C4'"  . U   B 1 123 ? 262.158 204.424 236.807 1.00 87.34  ? 123 U   F "C4'"  1 
ATOM 9552  O "O4'"  . U   B 1 123 ? 262.635 203.793 235.585 1.00 88.14  ? 123 U   F "O4'"  1 
ATOM 9553  C "C3'"  . U   B 1 123 ? 260.744 203.895 237.031 1.00 88.02  ? 123 U   F "C3'"  1 
ATOM 9554  O "O3'"  . U   B 1 123 ? 259.802 204.775 236.426 1.00 91.48  ? 123 U   F "O3'"  1 
ATOM 9555  C "C2'"  . U   B 1 123 ? 260.762 202.571 236.279 1.00 88.04  ? 123 U   F "C2'"  1 
ATOM 9556  O "O2'"  . U   B 1 123 ? 259.490 202.101 235.885 1.00 85.56  ? 123 U   F "O2'"  1 
ATOM 9557  C "C1'"  . U   B 1 123 ? 261.639 202.925 235.083 1.00 86.90  ? 123 U   F "C1'"  1 
ATOM 9558  N N1     . U   B 1 123 ? 262.274 201.773 234.419 1.00 82.85  ? 123 U   F N1     1 
ATOM 9559  C C2     . U   B 1 123 ? 262.988 200.837 235.142 1.00 86.57  ? 123 U   F C2     1 
ATOM 9560  O O2     . U   B 1 123 ? 263.166 200.896 236.343 1.00 89.82  ? 123 U   F O2     1 
ATOM 9561  N N3     . U   B 1 123 ? 263.514 199.811 234.397 1.00 87.27  ? 123 U   F N3     1 
ATOM 9562  C C4     . U   B 1 123 ? 263.402 199.609 233.038 1.00 87.31  ? 123 U   F C4     1 
ATOM 9563  O O4     . U   B 1 123 ? 263.938 198.628 232.519 1.00 88.87  ? 123 U   F O4     1 
ATOM 9564  C C5     . U   B 1 123 ? 262.642 200.609 232.360 1.00 84.94  ? 123 U   F C5     1 
ATOM 9565  C C6     . U   B 1 123 ? 262.126 201.619 233.065 1.00 82.34  ? 123 U   F C6     1 
ATOM 9566  H "H5'"  . U   B 1 123 ? 263.925 204.680 237.806 1.00 86.16  ? 123 U   F "H5'"  1 
ATOM 9567  H "H5''" . U   B 1 123 ? 262.708 204.384 238.770 1.00 86.71  ? 123 U   F "H5''" 1 
ATOM 9568  H "H4'"  . U   B 1 123 ? 262.113 205.381 236.664 1.00 86.45  ? 123 U   F "H4'"  1 
ATOM 9569  H "H3'"  . U   B 1 123 ? 260.561 203.765 237.976 1.00 86.82  ? 123 U   F "H3'"  1 
ATOM 9570  H "H2'"  . U   B 1 123 ? 261.191 201.903 236.831 1.00 86.90  ? 123 U   F "H2'"  1 
ATOM 9571  H "HO2'" . U   B 1 123 ? 259.552 201.764 235.122 1.00 86.88  ? 123 U   F "HO2'" 1 
ATOM 9572  H "H1'"  . U   B 1 123 ? 261.102 203.407 234.433 1.00 86.24  ? 123 U   F "H1'"  1 
ATOM 9573  H H3     . U   B 1 123 ? 263.967 199.222 234.829 1.00 86.46  ? 123 U   F H3     1 
ATOM 9574  H H5     . U   B 1 123 ? 262.512 200.561 231.440 1.00 86.23  ? 123 U   F H5     1 
ATOM 9575  H H6     . U   B 1 123 ? 261.634 202.260 232.605 1.00 86.03  ? 123 U   F H6     1 
ATOM 9576  P P      . U   B 1 124 ? 258.862 205.706 237.334 1.00 96.33  ? 124 U   F P      1 
ATOM 9577  O OP1    . U   B 1 124 ? 258.352 206.805 236.477 1.00 85.58  ? 124 U   F OP1    1 
ATOM 9578  O OP2    . U   B 1 124 ? 259.603 206.023 238.581 1.00 87.43  ? 124 U   F OP2    1 
ATOM 9579  O "O5'"  . U   B 1 124 ? 257.633 204.770 237.718 1.00 91.48  ? 124 U   F "O5'"  1 
ATOM 9580  C "C5'"  . U   B 1 124 ? 257.753 203.772 238.724 1.00 88.93  ? 124 U   F "C5'"  1 
ATOM 9581  C "C4'"  . U   B 1 124 ? 256.505 202.930 238.827 1.00 89.37  ? 124 U   F "C4'"  1 
ATOM 9582  O "O4'"  . U   B 1 124 ? 255.394 203.779 239.227 1.00 87.90  ? 124 U   F "O4'"  1 
ATOM 9583  C "C3'"  . U   B 1 124 ? 256.074 202.246 237.530 1.00 88.14  ? 124 U   F "C3'"  1 
ATOM 9584  O "O3'"  . U   B 1 124 ? 255.498 200.971 237.819 1.00 88.74  ? 124 U   F "O3'"  1 
ATOM 9585  C "C2'"  . U   B 1 124 ? 255.007 203.191 236.990 1.00 87.40  ? 124 U   F "C2'"  1 
ATOM 9586  O "O2'"  . U   B 1 124 ? 254.071 202.589 236.122 1.00 86.99  ? 124 U   F "O2'"  1 
ATOM 9587  C "C1'"  . U   B 1 124 ? 254.352 203.681 238.278 1.00 88.03  ? 124 U   F "C1'"  1 
ATOM 9588  N N1     . U   B 1 124 ? 253.698 204.994 238.166 1.00 89.07  ? 124 U   F N1     1 
ATOM 9589  C C2     . U   B 1 124 ? 252.405 205.111 238.629 1.00 88.28  ? 124 U   F C2     1 
ATOM 9590  O O2     . U   B 1 124 ? 251.783 204.189 239.127 1.00 85.45  ? 124 U   F O2     1 
ATOM 9591  N N3     . U   B 1 124 ? 251.857 206.361 238.494 1.00 88.14  ? 124 U   F N3     1 
ATOM 9592  C C4     . U   B 1 124 ? 252.449 207.484 237.952 1.00 87.26  ? 124 U   F C4     1 
ATOM 9593  O O4     . U   B 1 124 ? 251.816 208.541 237.902 1.00 85.05  ? 124 U   F O4     1 
ATOM 9594  C C5     . U   B 1 124 ? 253.787 207.283 237.490 1.00 88.09  ? 124 U   F C5     1 
ATOM 9595  C C6     . U   B 1 124 ? 254.344 206.075 237.612 1.00 87.49  ? 124 U   F C6     1 
ATOM 9596  H "H5'"  . U   B 1 124 ? 257.908 204.205 239.580 1.00 86.71  ? 124 U   F "H5'"  1 
ATOM 9597  H "H5''" . U   B 1 124 ? 258.506 203.195 238.515 1.00 86.61  ? 124 U   F "H5''" 1 
ATOM 9598  H "H4'"  . U   B 1 124 ? 256.644 202.252 239.505 1.00 86.85  ? 124 U   F "H4'"  1 
ATOM 9599  H "H3'"  . U   B 1 124 ? 256.819 202.172 236.910 1.00 86.50  ? 124 U   F "H3'"  1 
ATOM 9600  H "H2'"  . U   B 1 124 ? 255.445 203.926 236.533 1.00 86.54  ? 124 U   F "H2'"  1 
ATOM 9601  H "HO2'" . U   B 1 124 ? 254.474 202.324 235.435 1.00 86.67  ? 124 U   F "HO2'" 1 
ATOM 9602  H "H1'"  . U   B 1 124 ? 253.710 203.020 238.573 1.00 86.57  ? 124 U   F "H1'"  1 
ATOM 9603  H H3     . U   B 1 124 ? 251.051 206.453 238.779 1.00 86.64  ? 124 U   F H3     1 
ATOM 9604  H H5     . U   B 1 124 ? 254.265 207.986 237.111 1.00 86.65  ? 124 U   F H5     1 
ATOM 9605  H H6     . U   B 1 124 ? 255.216 205.961 237.307 1.00 86.47  ? 124 U   F H6     1 
ATOM 9606  P P      . U   B 1 125 ? 256.404 199.643 237.760 1.00 90.36  ? 125 U   F P      1 
ATOM 9607  O OP1    . U   B 1 125 ? 256.272 198.952 239.067 1.00 80.80  ? 125 U   F OP1    1 
ATOM 9608  O OP2    . U   B 1 125 ? 257.753 200.017 237.262 1.00 83.02  ? 125 U   F OP2    1 
ATOM 9609  O "O5'"  . U   B 1 125 ? 255.703 198.723 236.660 1.00 81.81  ? 125 U   F "O5'"  1 
ATOM 9610  C "C5'"  . U   B 1 125 ? 254.670 199.219 235.819 1.00 81.31  ? 125 U   F "C5'"  1 
ATOM 9611  C "C4'"  . U   B 1 125 ? 254.897 198.832 234.379 1.00 81.45  ? 125 U   F "C4'"  1 
ATOM 9612  O "O4'"  . U   B 1 125 ? 253.726 199.156 233.588 1.00 80.55  ? 125 U   F "O4'"  1 
ATOM 9613  C "C3'"  . U   B 1 125 ? 256.032 199.559 233.678 1.00 81.24  ? 125 U   F "C3'"  1 
ATOM 9614  O "O3'"  . U   B 1 125 ? 257.297 198.991 233.959 1.00 82.12  ? 125 U   F "O3'"  1 
ATOM 9615  C "C2'"  . U   B 1 125 ? 255.639 199.479 232.208 1.00 81.63  ? 125 U   F "C2'"  1 
ATOM 9616  O "O2'"  . U   B 1 125 ? 256.025 198.236 231.638 1.00 81.33  ? 125 U   F "O2'"  1 
ATOM 9617  C "C1'"  . U   B 1 125 ? 254.113 199.532 232.285 1.00 82.04  ? 125 U   F "C1'"  1 
ATOM 9618  N N1     . U   B 1 125 ? 253.554 200.871 231.982 1.00 80.07  ? 125 U   F N1     1 
ATOM 9619  C C2     . U   B 1 125 ? 253.465 201.247 230.658 1.00 81.01  ? 125 U   F C2     1 
ATOM 9620  O O2     . U   B 1 125 ? 253.844 200.538 229.742 1.00 79.85  ? 125 U   F O2     1 
ATOM 9621  N N3     . U   B 1 125 ? 252.913 202.484 230.446 1.00 81.01  ? 125 U   F N3     1 
ATOM 9622  C C4     . U   B 1 125 ? 252.449 203.367 231.399 1.00 79.39  ? 125 U   F C4     1 
ATOM 9623  O O4     . U   B 1 125 ? 251.981 204.451 231.045 1.00 78.19  ? 125 U   F O4     1 
ATOM 9624  C C5     . U   B 1 125 ? 252.568 202.904 232.746 1.00 79.68  ? 125 U   F C5     1 
ATOM 9625  C C6     . U   B 1 125 ? 253.099 201.698 232.980 1.00 78.14  ? 125 U   F C6     1 
ATOM 9626  H "H5'"  . U   B 1 125 ? 254.636 200.184 235.875 1.00 80.34  ? 125 U   F "H5'"  1 
ATOM 9627  H "H5''" . U   B 1 125 ? 253.822 198.853 236.113 1.00 79.86  ? 125 U   F "H5''" 1 
ATOM 9628  H "H4'"  . U   B 1 125 ? 255.054 197.877 234.327 1.00 79.80  ? 125 U   F "H4'"  1 
ATOM 9629  H "H3'"  . U   B 1 125 ? 256.024 200.487 233.955 1.00 79.87  ? 125 U   F "H3'"  1 
ATOM 9630  H "H2'"  . U   B 1 125 ? 255.989 200.228 231.706 1.00 79.70  ? 125 U   F "H2'"  1 
ATOM 9631  H "HO2'" . U   B 1 125 ? 256.826 198.291 231.400 1.00 79.92  ? 125 U   F "HO2'" 1 
ATOM 9632  H "H1'"  . U   B 1 125 ? 253.752 198.895 231.655 1.00 80.14  ? 125 U   F "H1'"  1 
ATOM 9633  H H3     . U   B 1 125 ? 252.854 202.739 229.628 1.00 79.79  ? 125 U   F H3     1 
ATOM 9634  H H5     . U   B 1 125 ? 252.280 203.433 233.454 1.00 79.81  ? 125 U   F H5     1 
ATOM 9635  H H6     . U   B 1 125 ? 253.170 201.410 233.859 1.00 79.56  ? 125 U   F H6     1 
ATOM 9636  P P      . U   B 1 126 ? 258.632 199.810 233.610 1.00 90.82  ? 126 U   F P      1 
ATOM 9637  O OP1    . U   B 1 126 ? 259.329 199.106 232.502 1.00 79.21  ? 126 U   F OP1    1 
ATOM 9638  O OP2    . U   B 1 126 ? 259.355 200.070 234.882 1.00 83.21  ? 126 U   F OP2    1 
ATOM 9639  O "O5'"  . U   B 1 126 ? 258.078 201.195 233.054 1.00 81.91  ? 126 U   F "O5'"  1 
ATOM 9640  C "C5'"  . U   B 1 126 ? 258.793 201.917 232.061 1.00 79.77  ? 126 U   F "C5'"  1 
ATOM 9641  C "C4'"  . U   B 1 126 ? 258.353 201.541 230.672 1.00 78.15  ? 126 U   F "C4'"  1 
ATOM 9642  O "O4'"  . U   B 1 126 ? 257.124 202.246 230.362 1.00 76.81  ? 126 U   F "O4'"  1 
ATOM 9643  C "C3'"  . U   B 1 126 ? 259.341 201.906 229.570 1.00 75.79  ? 126 U   F "C3'"  1 
ATOM 9644  O "O3'"  . U   B 1 126 ? 259.262 200.959 228.506 1.00 74.15  ? 126 U   F "O3'"  1 
ATOM 9645  C "C2'"  . U   B 1 126 ? 258.841 203.272 229.112 1.00 76.36  ? 126 U   F "C2'"  1 
ATOM 9646  O "O2'"  . U   B 1 126 ? 259.196 203.608 227.788 1.00 74.31  ? 126 U   F "O2'"  1 
ATOM 9647  C "C1'"  . U   B 1 126 ? 257.328 203.125 229.272 1.00 78.61  ? 126 U   F "C1'"  1 
ATOM 9648  N N1     . U   B 1 126 ? 256.647 204.385 229.593 1.00 77.88  ? 126 U   F N1     1 
ATOM 9649  C C2     . U   B 1 126 ? 256.231 205.196 228.563 1.00 77.69  ? 126 U   F C2     1 
ATOM 9650  O O2     . U   B 1 126 ? 256.409 204.924 227.389 1.00 77.64  ? 126 U   F O2     1 
ATOM 9651  N N3     . U   B 1 126 ? 255.602 206.346 228.969 1.00 78.52  ? 126 U   F N3     1 
ATOM 9652  C C4     . U   B 1 126 ? 255.348 206.754 230.263 1.00 78.73  ? 126 U   F C4     1 
ATOM 9653  O O4     . U   B 1 126 ? 254.765 207.823 230.459 1.00 76.38  ? 126 U   F O4     1 
ATOM 9654  C C5     . U   B 1 126 ? 255.808 205.855 231.272 1.00 76.97  ? 126 U   F C5     1 
ATOM 9655  C C6     . U   B 1 126 ? 256.426 204.729 230.904 1.00 76.75  ? 126 U   F C6     1 
ATOM 9656  H "H5'"  . U   B 1 126 ? 259.735 201.726 232.149 1.00 77.61  ? 126 U   F "H5'"  1 
ATOM 9657  H "H5''" . U   B 1 126 ? 258.644 202.865 232.195 1.00 77.27  ? 126 U   F "H5''" 1 
ATOM 9658  H "H4'"  . U   B 1 126 ? 258.177 200.592 230.659 1.00 77.18  ? 126 U   F "H4'"  1 
ATOM 9659  H "H3'"  . U   B 1 126 ? 260.247 201.966 229.916 1.00 76.65  ? 126 U   F "H3'"  1 
ATOM 9660  H "H2'"  . U   B 1 126 ? 259.166 203.955 229.722 1.00 76.71  ? 126 U   F "H2'"  1 
ATOM 9661  H "HO2'" . U   B 1 126 ? 258.502 203.639 227.318 1.00 76.52  ? 126 U   F "HO2'" 1 
ATOM 9662  H "H1'"  . U   B 1 126 ? 256.942 202.739 228.472 1.00 77.18  ? 126 U   F "H1'"  1 
ATOM 9663  H H3     . U   B 1 126 ? 255.334 206.869 228.343 1.00 77.06  ? 126 U   F H3     1 
ATOM 9664  H H5     . U   B 1 126 ? 255.681 206.048 232.173 1.00 76.74  ? 126 U   F H5     1 
ATOM 9665  H H6     . U   B 1 126 ? 256.721 204.152 231.570 1.00 76.89  ? 126 U   F H6     1 
ATOM 9666  P P      . A   B 1 127 ? 259.750 199.446 228.741 1.00 73.14  ? 127 A   F P      1 
ATOM 9667  O OP1    . A   B 1 127 ? 260.825 199.461 229.763 1.00 61.31  ? 127 A   F OP1    1 
ATOM 9668  O OP2    . A   B 1 127 ? 260.010 198.829 227.416 1.00 65.40  ? 127 A   F OP2    1 
ATOM 9669  O "O5'"  . A   B 1 127 ? 258.474 198.739 229.377 1.00 69.89  ? 127 A   F "O5'"  1 
ATOM 9670  C "C5'"  . A   B 1 127 ? 258.327 197.331 229.375 1.00 65.07  ? 127 A   F "C5'"  1 
ATOM 9671  C "C4'"  . A   B 1 127 ? 257.245 196.902 228.421 1.00 61.24  ? 127 A   F "C4'"  1 
ATOM 9672  O "O4'"  . A   B 1 127 ? 256.298 197.985 228.234 1.00 65.18  ? 127 A   F "O4'"  1 
ATOM 9673  C "C3'"  . A   B 1 127 ? 257.708 196.571 227.016 1.00 58.85  ? 127 A   F "C3'"  1 
ATOM 9674  O "O3'"  . A   B 1 127 ? 258.238 195.263 226.918 1.00 65.00  ? 127 A   F "O3'"  1 
ATOM 9675  C "C2'"  . A   B 1 127 ? 256.450 196.795 226.188 1.00 60.62  ? 127 A   F "C2'"  1 
ATOM 9676  O "O2'"  . A   B 1 127 ? 255.560 195.693 226.299 1.00 61.47  ? 127 A   F "O2'"  1 
ATOM 9677  C "C1'"  . A   B 1 127 ? 255.830 197.994 226.902 1.00 61.94  ? 127 A   F "C1'"  1 
ATOM 9678  N N9     . A   B 1 127 ? 256.204 199.283 226.287 1.00 58.33  ? 127 A   F N9     1 
ATOM 9679  C C8     . A   B 1 127 ? 257.323 199.599 225.567 1.00 57.52  ? 127 A   F C8     1 
ATOM 9680  N N7     . A   B 1 127 ? 257.359 200.843 225.166 1.00 56.58  ? 127 A   F N7     1 
ATOM 9681  C C5     . A   B 1 127 ? 256.183 201.384 225.656 1.00 55.37  ? 127 A   F C5     1 
ATOM 9682  C C6     . A   B 1 127 ? 255.621 202.664 225.576 1.00 58.86  ? 127 A   F C6     1 
ATOM 9683  N N6     . A   B 1 127 ? 256.193 203.686 224.945 1.00 61.90  ? 127 A   F N6     1 
ATOM 9684  N N1     . A   B 1 127 ? 254.434 202.871 226.177 1.00 60.79  ? 127 A   F N1     1 
ATOM 9685  C C2     . A   B 1 127 ? 253.856 201.847 226.812 1.00 60.47  ? 127 A   F C2     1 
ATOM 9686  N N3     . A   B 1 127 ? 254.280 200.600 226.957 1.00 60.43  ? 127 A   F N3     1 
ATOM 9687  C C4     . A   B 1 127 ? 255.464 200.436 226.351 1.00 58.57  ? 127 A   F C4     1 
ATOM 9688  H "H5'"  . A   B 1 127 ? 258.100 197.027 230.270 1.00 62.39  ? 127 A   F "H5'"  1 
ATOM 9689  H "H5''" . A   B 1 127 ? 259.168 196.926 229.106 1.00 61.22  ? 127 A   F "H5''" 1 
ATOM 9690  H "H4'"  . A   B 1 127 ? 256.781 196.135 228.792 1.00 61.00  ? 127 A   F "H4'"  1 
ATOM 9691  H "H3'"  . A   B 1 127 ? 258.380 197.211 226.741 1.00 60.65  ? 127 A   F "H3'"  1 
ATOM 9692  H "H2'"  . A   B 1 127 ? 256.660 196.988 225.261 1.00 61.04  ? 127 A   F "H2'"  1 
ATOM 9693  H "HO2'" . A   B 1 127 ? 255.255 195.516 225.536 1.00 60.81  ? 127 A   F "HO2'" 1 
ATOM 9694  H "H1'"  . A   B 1 127 ? 254.862 197.906 226.896 1.00 61.33  ? 127 A   F "H1'"  1 
ATOM 9695  H H8     . A   B 1 127 ? 257.996 198.984 225.382 1.00 60.58  ? 127 A   F H8     1 
ATOM 9696  H H61    . A   B 1 127 ? 255.858 204.475 225.014 1.00 61.83  ? 127 A   F H61    1 
ATOM 9697  H H62    . A   B 1 127 ? 256.900 203.558 224.478 1.00 61.26  ? 127 A   F H62    1 
ATOM 9698  H H2     . A   B 1 127 ? 253.038 202.038 227.211 1.00 61.64  ? 127 A   F H2     1 
ATOM 9699  P P      . C   B 1 128 ? 259.350 194.922 225.815 1.00 58.66  ? 128 C   F P      1 
ATOM 9700  O OP1    . C   B 1 128 ? 259.964 193.614 226.151 1.00 52.03  ? 128 C   F OP1    1 
ATOM 9701  O OP2    . C   B 1 128 ? 260.221 196.111 225.631 1.00 53.47  ? 128 C   F OP2    1 
ATOM 9702  O "O5'"  . C   B 1 128 ? 258.499 194.736 224.489 1.00 51.89  ? 128 C   F "O5'"  1 
ATOM 9703  C "C5'"  . C   B 1 128 ? 257.432 193.808 224.438 1.00 50.45  ? 128 C   F "C5'"  1 
ATOM 9704  C "C4'"  . C   B 1 128 ? 256.968 193.628 223.021 1.00 48.52  ? 128 C   F "C4'"  1 
ATOM 9705  O "O4'"  . C   B 1 128 ? 256.297 194.831 222.570 1.00 49.86  ? 128 C   F "O4'"  1 
ATOM 9706  C "C3'"  . C   B 1 128 ? 258.085 193.412 222.020 1.00 48.03  ? 128 C   F "C3'"  1 
ATOM 9707  O "O3'"  . C   B 1 128 ? 258.475 192.054 221.968 1.00 49.60  ? 128 C   F "O3'"  1 
ATOM 9708  C "C2'"  . C   B 1 128 ? 257.498 193.953 220.722 1.00 51.43  ? 128 C   F "C2'"  1 
ATOM 9709  O "O2'"  . C   B 1 128 ? 256.670 192.990 220.087 1.00 52.33  ? 128 C   F "O2'"  1 
ATOM 9710  C "C1'"  . C   B 1 128 ? 256.622 195.096 221.226 1.00 48.13  ? 128 C   F "C1'"  1 
ATOM 9711  N N1     . C   B 1 128 ? 257.263 196.430 221.175 1.00 50.07  ? 128 C   F N1     1 
ATOM 9712  C C2     . C   B 1 128 ? 257.196 197.207 220.019 1.00 48.80  ? 128 C   F C2     1 
ATOM 9713  O O2     . C   B 1 128 ? 256.641 196.749 219.019 1.00 51.83  ? 128 C   F O2     1 
ATOM 9714  N N3     . C   B 1 128 ? 257.749 198.435 220.006 1.00 44.06  ? 128 C   F N3     1 
ATOM 9715  C C4     . C   B 1 128 ? 258.344 198.907 221.094 1.00 42.63  ? 128 C   F C4     1 
ATOM 9716  N N4     . C   B 1 128 ? 258.875 200.127 221.034 1.00 47.41  ? 128 C   F N4     1 
ATOM 9717  C C5     . C   B 1 128 ? 258.412 198.153 222.294 1.00 48.37  ? 128 C   F C5     1 
ATOM 9718  C C6     . C   B 1 128 ? 257.860 196.938 222.294 1.00 51.83  ? 128 C   F C6     1 
ATOM 9719  H "H5'"  . C   B 1 128 ? 256.693 194.127 224.979 1.00 50.34  ? 128 C   F "H5'"  1 
ATOM 9720  H "H5''" . C   B 1 128 ? 257.744 192.954 224.782 1.00 50.29  ? 128 C   F "H5''" 1 
ATOM 9721  H "H4'"  . C   B 1 128 ? 256.349 192.885 222.980 1.00 49.85  ? 128 C   F "H4'"  1 
ATOM 9722  H "H3'"  . C   B 1 128 ? 258.851 193.955 222.269 1.00 49.71  ? 128 C   F "H3'"  1 
ATOM 9723  H "H2'"  . C   B 1 128 ? 258.189 194.275 220.130 1.00 50.17  ? 128 C   F "H2'"  1 
ATOM 9724  H "HO2'" . C   B 1 128 ? 257.150 192.492 219.612 1.00 50.02  ? 128 C   F "HO2'" 1 
ATOM 9725  H "H1'"  . C   B 1 128 ? 255.803 195.115 220.705 1.00 49.30  ? 128 C   F "H1'"  1 
ATOM 9726  H H41    . C   B 1 128 ? 258.857 200.567 220.296 1.00 49.74  ? 128 C   F H41    1 
ATOM 9727  H H42    . C   B 1 128 ? 259.236 200.473 221.730 1.00 49.78  ? 128 C   F H42    1 
ATOM 9728  H H5     . C   B 1 128 ? 258.827 198.493 223.052 1.00 50.27  ? 128 C   F H5     1 
ATOM 9729  H H6     . C   B 1 128 ? 257.895 196.425 223.067 1.00 50.88  ? 128 C   F H6     1 
ATOM 9730  P P      . U   B 1 129 ? 259.582 191.565 220.920 1.00 61.55  ? 129 U   F P      1 
ATOM 9731  O OP1    . U   B 1 129 ? 260.083 190.236 221.356 1.00 54.77  ? 129 U   F OP1    1 
ATOM 9732  O OP2    . U   B 1 129 ? 260.543 192.676 220.703 1.00 53.50  ? 129 U   F OP2    1 
ATOM 9733  O "O5'"  . U   B 1 129 ? 258.750 191.365 219.583 1.00 49.66  ? 129 U   F "O5'"  1 
ATOM 9734  C "C5'"  . U   B 1 129 ? 259.374 190.844 218.422 1.00 52.70  ? 129 U   F "C5'"  1 
ATOM 9735  C "C4'"  . U   B 1 129 ? 258.848 191.497 217.174 1.00 52.45  ? 129 U   F "C4'"  1 
ATOM 9736  O "O4'"  . U   B 1 129 ? 258.568 192.897 217.449 1.00 49.62  ? 129 U   F "O4'"  1 
ATOM 9737  C "C3'"  . U   B 1 129 ? 259.814 191.478 215.997 1.00 53.91  ? 129 U   F "C3'"  1 
ATOM 9738  O "O3'"  . U   B 1 129 ? 259.090 191.348 214.781 1.00 53.35  ? 129 U   F "O3'"  1 
ATOM 9739  C "C2'"  . U   B 1 129 ? 260.463 192.853 216.070 1.00 51.64  ? 129 U   F "C2'"  1 
ATOM 9740  O "O2'"  . U   B 1 129 ? 260.993 193.320 214.848 1.00 55.03  ? 129 U   F "O2'"  1 
ATOM 9741  C "C1'"  . U   B 1 129 ? 259.297 193.712 216.554 1.00 47.55  ? 129 U   F "C1'"  1 
ATOM 9742  N N1     . U   B 1 129 ? 259.723 194.928 217.256 1.00 46.03  ? 129 U   F N1     1 
ATOM 9743  C C2     . U   B 1 129 ? 259.702 196.111 216.560 1.00 49.41  ? 129 U   F C2     1 
ATOM 9744  O O2     . U   B 1 129 ? 259.338 196.195 215.401 1.00 56.62  ? 129 U   F O2     1 
ATOM 9745  N N3     . U   B 1 129 ? 260.129 197.200 217.272 1.00 42.77  ? 129 U   F N3     1 
ATOM 9746  C C4     . U   B 1 129 ? 260.562 197.226 218.577 1.00 42.12  ? 129 U   F C4     1 
ATOM 9747  O O4     . U   B 1 129 ? 260.912 198.292 219.079 1.00 49.28  ? 129 U   F O4     1 
ATOM 9748  C C5     . U   B 1 129 ? 260.558 195.960 219.229 1.00 44.44  ? 129 U   F C5     1 
ATOM 9749  C C6     . U   B 1 129 ? 260.155 194.885 218.553 1.00 48.69  ? 129 U   F C6     1 
ATOM 9750  H "H5'"  . U   B 1 129 ? 259.207 189.887 218.373 1.00 50.53  ? 129 U   F "H5'"  1 
ATOM 9751  H "H5''" . U   B 1 129 ? 260.331 190.999 218.481 1.00 50.81  ? 129 U   F "H5''" 1 
ATOM 9752  H "H4'"  . U   B 1 129 ? 258.025 191.060 216.914 1.00 50.58  ? 129 U   F "H4'"  1 
ATOM 9753  H "H3'"  . U   B 1 129 ? 260.473 190.772 216.094 1.00 50.76  ? 129 U   F "H3'"  1 
ATOM 9754  H "H2'"  . U   B 1 129 ? 261.160 192.846 216.743 1.00 50.47  ? 129 U   F "H2'"  1 
ATOM 9755  H "HO2'" . U   B 1 129 ? 260.530 193.964 214.580 1.00 50.71  ? 129 U   F "HO2'" 1 
ATOM 9756  H "H1'"  . U   B 1 129 ? 258.732 193.947 215.806 1.00 50.27  ? 129 U   F "H1'"  1 
ATOM 9757  H H3     . U   B 1 129 ? 260.120 197.952 216.857 1.00 49.94  ? 129 U   F H3     1 
ATOM 9758  H H5     . U   B 1 129 ? 260.838 195.882 220.113 1.00 49.61  ? 129 U   F H5     1 
ATOM 9759  H H6     . U   B 1 129 ? 260.156 194.065 218.989 1.00 50.27  ? 129 U   F H6     1 
ATOM 9760  P P      . U   B 1 130 ? 259.420 190.142 213.782 1.00 70.20  ? 130 U   F P      1 
ATOM 9761  O OP1    . U   B 1 130 ? 259.077 188.877 214.478 1.00 58.55  ? 130 U   F OP1    1 
ATOM 9762  O OP2    . U   B 1 130 ? 260.792 190.344 213.246 1.00 69.11  ? 130 U   F OP2    1 
ATOM 9763  O "O5'"  . U   B 1 130 ? 258.390 190.348 212.585 1.00 62.16  ? 130 U   F "O5'"  1 
ATOM 9764  C "C5'"  . U   B 1 130 ? 257.401 191.373 212.622 1.00 57.90  ? 130 U   F "C5'"  1 
ATOM 9765  C "C4'"  . U   B 1 130 ? 257.358 192.145 211.330 1.00 61.81  ? 130 U   F "C4'"  1 
ATOM 9766  O "O4'"  . U   B 1 130 ? 258.332 193.223 211.380 1.00 62.23  ? 130 U   F "O4'"  1 
ATOM 9767  C "C3'"  . U   B 1 130 ? 257.683 191.335 210.076 1.00 62.12  ? 130 U   F "C3'"  1 
ATOM 9768  O "O3'"  . U   B 1 130 ? 256.881 191.786 208.987 1.00 64.55  ? 130 U   F "O3'"  1 
ATOM 9769  C "C2'"  . U   B 1 130 ? 259.145 191.682 209.819 1.00 59.50  ? 130 U   F "C2'"  1 
ATOM 9770  O "O2'"  . U   B 1 130 ? 259.558 191.528 208.478 1.00 60.69  ? 130 U   F "O2'"  1 
ATOM 9771  C "C1'"  . U   B 1 130 ? 259.187 193.138 210.259 1.00 63.03  ? 130 U   F "C1'"  1 
ATOM 9772  N N1     . U   B 1 130 ? 260.520 193.622 210.642 1.00 61.87  ? 130 U   F N1     1 
ATOM 9773  C C2     . U   B 1 130 ? 261.110 194.581 209.844 1.00 62.43  ? 130 U   F C2     1 
ATOM 9774  O O2     . U   B 1 130 ? 260.586 195.041 208.845 1.00 64.12  ? 130 U   F O2     1 
ATOM 9775  N N3     . U   B 1 130 ? 262.350 194.991 210.259 1.00 61.11  ? 130 U   F N3     1 
ATOM 9776  C C4     . U   B 1 130 ? 263.049 194.556 211.364 1.00 63.56  ? 130 U   F C4     1 
ATOM 9777  O O4     . U   B 1 130 ? 264.163 195.028 211.603 1.00 63.64  ? 130 U   F O4     1 
ATOM 9778  C C5     . U   B 1 130 ? 262.372 193.564 212.139 1.00 60.91  ? 130 U   F C5     1 
ATOM 9779  C C6     . U   B 1 130 ? 261.162 193.146 211.756 1.00 58.60  ? 130 U   F C6     1 
ATOM 9780  H "H5'"  . U   B 1 130 ? 257.584 191.995 213.341 1.00 60.13  ? 130 U   F "H5'"  1 
ATOM 9781  H "H5''" . U   B 1 130 ? 256.531 190.964 212.771 1.00 60.50  ? 130 U   F "H5''" 1 
ATOM 9782  H "H4'"  . U   B 1 130 ? 256.473 192.532 211.232 1.00 61.34  ? 130 U   F "H4'"  1 
ATOM 9783  H "H3'"  . U   B 1 130 ? 257.566 190.383 210.231 1.00 61.23  ? 130 U   F "H3'"  1 
ATOM 9784  H "H2'"  . U   B 1 130 ? 259.711 191.147 210.395 1.00 60.50  ? 130 U   F "H2'"  1 
ATOM 9785  H "HO2'" . U   B 1 130 ? 259.200 190.836 208.163 1.00 61.10  ? 130 U   F "HO2'" 1 
ATOM 9786  H "H1'"  . U   B 1 130 ? 258.833 193.694 209.550 1.00 61.64  ? 130 U   F "H1'"  1 
ATOM 9787  H H3     . U   B 1 130 ? 262.733 195.590 209.774 1.00 61.13  ? 130 U   F H3     1 
ATOM 9788  H H5     . U   B 1 130 ? 262.771 193.210 212.902 1.00 60.76  ? 130 U   F H5     1 
ATOM 9789  H H6     . U   B 1 130 ? 260.736 192.499 212.270 1.00 60.63  ? 130 U   F H6     1 
ATOM 9790  P P      . G   B 1 131 ? 256.402 190.745 207.865 1.00 72.61  ? 131 G   F P      1 
ATOM 9791  O OP1    . G   B 1 131 ? 257.527 189.810 207.615 1.00 70.83  ? 131 G   F OP1    1 
ATOM 9792  O OP2    . G   B 1 131 ? 255.823 191.517 206.737 1.00 69.69  ? 131 G   F OP2    1 
ATOM 9793  O "O5'"  . G   B 1 131 ? 255.234 189.925 208.569 1.00 66.93  ? 131 G   F "O5'"  1 
ATOM 9794  C "C5'"  . G   B 1 131 ? 254.230 190.581 209.324 1.00 65.83  ? 131 G   F "C5'"  1 
ATOM 9795  C "C4'"  . G   B 1 131 ? 252.918 189.843 209.247 1.00 68.55  ? 131 G   F "C4'"  1 
ATOM 9796  O "O4'"  . G   B 1 131 ? 252.338 190.012 207.928 1.00 68.32  ? 131 G   F "O4'"  1 
ATOM 9797  C "C3'"  . G   B 1 131 ? 252.993 188.334 209.429 1.00 70.06  ? 131 G   F "C3'"  1 
ATOM 9798  O "O3'"  . G   B 1 131 ? 253.048 187.936 210.787 1.00 67.88  ? 131 G   F "O3'"  1 
ATOM 9799  C "C2'"  . G   B 1 131 ? 251.750 187.848 208.702 1.00 71.80  ? 131 G   F "C2'"  1 
ATOM 9800  O "O2'"  . G   B 1 131 ? 250.589 188.014 209.504 1.00 71.15  ? 131 G   F "O2'"  1 
ATOM 9801  C "C1'"  . G   B 1 131 ? 251.685 188.825 207.532 1.00 67.84  ? 131 G   F "C1'"  1 
ATOM 9802  N N9     . G   B 1 131 ? 252.359 188.302 206.331 1.00 65.68  ? 131 G   F N9     1 
ATOM 9803  C C8     . G   B 1 131 ? 253.443 188.860 205.704 1.00 71.18  ? 131 G   F C8     1 
ATOM 9804  N N7     . G   B 1 131 ? 253.836 188.191 204.658 1.00 71.41  ? 131 G   F N7     1 
ATOM 9805  C C5     . G   B 1 131 ? 252.953 187.125 204.593 1.00 67.71  ? 131 G   F C5     1 
ATOM 9806  C C6     . G   B 1 131 ? 252.883 186.059 203.664 1.00 68.66  ? 131 G   F C6     1 
ATOM 9807  O O6     . G   B 1 131 ? 253.606 185.837 202.684 1.00 71.34  ? 131 G   F O6     1 
ATOM 9808  N N1     . G   B 1 131 ? 251.837 185.200 203.960 1.00 67.59  ? 131 G   F N1     1 
ATOM 9809  C C2     . G   B 1 131 ? 250.969 185.342 205.010 1.00 67.02  ? 131 G   F C2     1 
ATOM 9810  N N2     . G   B 1 131 ? 250.029 184.396 205.127 1.00 70.26  ? 131 G   F N2     1 
ATOM 9811  N N3     . G   B 1 131 ? 251.022 186.329 205.887 1.00 66.93  ? 131 G   F N3     1 
ATOM 9812  C C4     . G   B 1 131 ? 252.033 187.178 205.616 1.00 65.43  ? 131 G   F C4     1 
ATOM 9813  H "H5'"  . G   B 1 131 ? 254.111 191.476 208.972 1.00 68.54  ? 131 G   F "H5'"  1 
ATOM 9814  H "H5''" . G   B 1 131 ? 254.510 190.636 210.253 1.00 68.35  ? 131 G   F "H5''" 1 
ATOM 9815  H "H4'"  . G   B 1 131 ? 252.312 190.211 209.907 1.00 68.98  ? 131 G   F "H4'"  1 
ATOM 9816  H "H3'"  . G   B 1 131 ? 253.776 187.996 208.967 1.00 69.16  ? 131 G   F "H3'"  1 
ATOM 9817  H "H2'"  . G   B 1 131 ? 251.854 186.933 208.395 1.00 69.62  ? 131 G   F "H2'"  1 
ATOM 9818  H "HO2'" . G   B 1 131 ? 250.658 187.523 210.179 1.00 69.26  ? 131 G   F "HO2'" 1 
ATOM 9819  H "H1'"  . G   B 1 131 ? 250.756 189.020 207.330 1.00 69.09  ? 131 G   F "H1'"  1 
ATOM 9820  H H8     . G   B 1 131 ? 253.856 189.639 205.997 1.00 69.55  ? 131 G   F H8     1 
ATOM 9821  H H1     . G   B 1 131 ? 251.728 184.524 203.443 1.00 70.11  ? 131 G   F H1     1 
ATOM 9822  H H21    . G   B 1 131 ? 249.979 183.767 204.545 1.00 69.81  ? 131 G   F H21    1 
ATOM 9823  H H22    . G   B 1 131 ? 249.480 184.413 205.787 1.00 69.32  ? 131 G   F H22    1 
ATOM 9824  P P      . G   B 1 132 ? 253.873 186.623 211.207 1.00 80.58  ? 132 G   F P      1 
ATOM 9825  O OP1    . G   B 1 132 ? 253.878 186.546 212.687 1.00 78.13  ? 132 G   F OP1    1 
ATOM 9826  O OP2    . G   B 1 132 ? 255.167 186.632 210.481 1.00 80.29  ? 132 G   F OP2    1 
ATOM 9827  O "O5'"  . G   B 1 132 ? 253.001 185.412 210.643 1.00 84.64  ? 132 G   F "O5'"  1 
ATOM 9828  C "C5'"  . G   B 1 132 ? 251.771 185.054 211.248 1.00 79.47  ? 132 G   F "C5'"  1 
ATOM 9829  C "C4'"  . G   B 1 132 ? 251.207 183.777 210.670 1.00 80.28  ? 132 G   F "C4'"  1 
ATOM 9830  O "O4'"  . G   B 1 132 ? 250.857 183.970 209.275 1.00 77.07  ? 132 G   F "O4'"  1 
ATOM 9831  C "C3'"  . G   B 1 132 ? 252.140 182.575 210.659 1.00 80.87  ? 132 G   F "C3'"  1 
ATOM 9832  O "O3'"  . G   B 1 132 ? 252.191 181.907 211.908 1.00 79.00  ? 132 G   F "O3'"  1 
ATOM 9833  C "C2'"  . G   B 1 132 ? 251.567 181.721 209.537 1.00 82.72  ? 132 G   F "C2'"  1 
ATOM 9834  O "O2'"  . G   B 1 132 ? 250.439 180.977 209.981 1.00 82.99  ? 132 G   F "O2'"  1 
ATOM 9835  C "C1'"  . G   B 1 132 ? 251.103 182.787 208.546 1.00 81.81  ? 132 G   F "C1'"  1 
ATOM 9836  N N9     . G   B 1 132 ? 252.119 183.088 207.520 1.00 79.34  ? 132 G   F N9     1 
ATOM 9837  C C8     . G   B 1 132 ? 252.772 184.287 207.424 1.00 75.51  ? 132 G   F C8     1 
ATOM 9838  N N7     . G   B 1 132 ? 253.616 184.343 206.441 1.00 75.78  ? 132 G   F N7     1 
ATOM 9839  C C5     . G   B 1 132 ? 253.520 183.098 205.847 1.00 74.41  ? 132 G   F C5     1 
ATOM 9840  C C6     . G   B 1 132 ? 254.215 182.591 204.728 1.00 79.29  ? 132 G   F C6     1 
ATOM 9841  O O6     . G   B 1 132 ? 255.064 183.152 204.029 1.00 79.64  ? 132 G   F O6     1 
ATOM 9842  N N1     . G   B 1 132 ? 253.830 181.290 204.441 1.00 83.54  ? 132 G   F N1     1 
ATOM 9843  C C2     . G   B 1 132 ? 252.899 180.562 205.139 1.00 83.26  ? 132 G   F C2     1 
ATOM 9844  N N2     . G   B 1 132 ? 252.684 179.315 204.693 1.00 83.54  ? 132 G   F N2     1 
ATOM 9845  N N3     . G   B 1 132 ? 252.242 181.029 206.193 1.00 80.77  ? 132 G   F N3     1 
ATOM 9846  C C4     . G   B 1 132 ? 252.598 182.301 206.490 1.00 77.40  ? 132 G   F C4     1 
ATOM 9847  H "H5'"  . G   B 1 132 ? 251.130 185.769 211.112 1.00 79.16  ? 132 G   F "H5'"  1 
ATOM 9848  H "H5''" . G   B 1 132 ? 251.918 184.932 212.201 1.00 79.52  ? 132 G   F "H5''" 1 
ATOM 9849  H "H4'"  . G   B 1 132 ? 250.406 183.544 211.163 1.00 79.80  ? 132 G   F "H4'"  1 
ATOM 9850  H "H3'"  . G   B 1 132 ? 253.032 182.864 210.409 1.00 79.88  ? 132 G   F "H3'"  1 
ATOM 9851  H "H2'"  . G   B 1 132 ? 252.234 181.141 209.144 1.00 80.22  ? 132 G   F "H2'"  1 
ATOM 9852  H "HO2'" . G   B 1 132 ? 250.708 180.244 210.283 1.00 79.92  ? 132 G   F "HO2'" 1 
ATOM 9853  H "H1'"  . G   B 1 132 ? 250.281 182.497 208.120 1.00 79.95  ? 132 G   F "H1'"  1 
ATOM 9854  H H8     . G   B 1 132 ? 252.616 184.995 208.004 1.00 78.76  ? 132 G   F H8     1 
ATOM 9855  H H1     . G   B 1 132 ? 254.210 180.907 203.773 1.00 80.82  ? 132 G   F H1     1 
ATOM 9856  H H21    . G   B 1 132 ? 253.091 179.041 203.988 1.00 80.68  ? 132 G   F H21    1 
ATOM 9857  H H22    . G   B 1 132 ? 252.143 178.788 205.105 1.00 80.05  ? 132 G   F H22    1 
ATOM 9858  P P      . G   B 1 133 ? 253.571 181.279 212.436 1.00 92.55  ? 133 G   F P      1 
ATOM 9859  O OP1    . G   B 1 133 ? 253.378 180.888 213.854 1.00 88.96  ? 133 G   F OP1    1 
ATOM 9860  O OP2    . G   B 1 133 ? 254.678 182.204 212.077 1.00 90.12  ? 133 G   F OP2    1 
ATOM 9861  O "O5'"  . G   B 1 133 ? 253.744 179.945 211.585 1.00 89.23  ? 133 G   F "O5'"  1 
ATOM 9862  C "C5'"  . G   B 1 133 ? 252.874 178.844 211.776 1.00 87.64  ? 133 G   F "C5'"  1 
ATOM 9863  C "C4'"  . G   B 1 133 ? 253.024 177.825 210.676 1.00 88.22  ? 133 G   F "C4'"  1 
ATOM 9864  O "O4'"  . G   B 1 133 ? 252.811 178.462 209.393 1.00 87.25  ? 133 G   F "O4'"  1 
ATOM 9865  C "C3'"  . G   B 1 133 ? 254.392 177.172 210.548 1.00 88.77  ? 133 G   F "C3'"  1 
ATOM 9866  O "O3'"  . G   B 1 133 ? 254.566 176.095 211.454 1.00 86.14  ? 133 G   F "O3'"  1 
ATOM 9867  C "C2'"  . G   B 1 133 ? 254.433 176.747 209.086 1.00 90.04  ? 133 G   F "C2'"  1 
ATOM 9868  O "O2'"  . G   B 1 133 ? 253.764 175.508 208.895 1.00 88.48  ? 133 G   F "O2'"  1 
ATOM 9869  C "C1'"  . G   B 1 133 ? 253.617 177.852 208.411 1.00 87.98  ? 133 G   F "C1'"  1 
ATOM 9870  N N9     . G   B 1 133 ? 254.435 178.890 207.751 1.00 88.08  ? 133 G   F N9     1 
ATOM 9871  C C8     . G   B 1 133 ? 254.500 180.213 208.114 1.00 87.41  ? 133 G   F C8     1 
ATOM 9872  N N7     . G   B 1 133 ? 255.263 180.932 207.345 1.00 86.78  ? 133 G   F N7     1 
ATOM 9873  C C5     . G   B 1 133 ? 255.731 180.030 206.405 1.00 84.76  ? 133 G   F C5     1 
ATOM 9874  C C6     . G   B 1 133 ? 256.601 180.246 205.310 1.00 86.92  ? 133 G   F C6     1 
ATOM 9875  O O6     . G   B 1 133 ? 257.151 181.294 204.951 1.00 89.12  ? 133 G   F O6     1 
ATOM 9876  N N1     . G   B 1 133 ? 256.817 179.075 204.606 1.00 87.58  ? 133 G   F N1     1 
ATOM 9877  C C2     . G   B 1 133 ? 256.266 177.857 204.909 1.00 89.33  ? 133 G   F C2     1 
ATOM 9878  N N2     . G   B 1 133 ? 256.609 176.852 204.090 1.00 89.55  ? 133 G   F N2     1 
ATOM 9879  N N3     . G   B 1 133 ? 255.448 177.640 205.925 1.00 87.96  ? 133 G   F N3     1 
ATOM 9880  C C4     . G   B 1 133 ? 255.223 178.768 206.629 1.00 85.92  ? 133 G   F C4     1 
ATOM 9881  H "H5'"  . G   B 1 133 ? 251.958 179.165 211.787 1.00 87.11  ? 133 G   F "H5'"  1 
ATOM 9882  H "H5''" . G   B 1 133 ? 253.081 178.426 212.629 1.00 87.62  ? 133 G   F "H5''" 1 
ATOM 9883  H "H4'"  . G   B 1 133 ? 252.358 177.133 210.798 1.00 87.52  ? 133 G   F "H4'"  1 
ATOM 9884  H "H3'"  . G   B 1 133 ? 255.084 177.837 210.703 1.00 87.89  ? 133 G   F "H3'"  1 
ATOM 9885  H "H2'"  . G   B 1 133 ? 255.337 176.717 208.748 1.00 87.97  ? 133 G   F "H2'"  1 
ATOM 9886  H "HO2'" . G   B 1 133 ? 254.252 175.012 208.433 1.00 87.69  ? 133 G   F "HO2'" 1 
ATOM 9887  H "H1'"  . G   B 1 133 ? 253.039 177.442 207.749 1.00 87.30  ? 133 G   F "H1'"  1 
ATOM 9888  H H8     . G   B 1 133 ? 254.047 180.561 208.845 1.00 87.20  ? 133 G   F H8     1 
ATOM 9889  H H1     . G   B 1 133 ? 257.336 179.115 203.924 1.00 87.67  ? 133 G   F H1     1 
ATOM 9890  H H21    . G   B 1 133 ? 257.125 177.005 203.420 1.00 88.04  ? 133 G   F H21    1 
ATOM 9891  H H22    . G   B 1 133 ? 256.313 176.058 204.232 1.00 87.87  ? 133 G   F H22    1 
ATOM 9892  P P      . U   B 1 134 ? 256.040 175.590 211.849 1.00 98.36  ? 134 U   F P      1 
ATOM 9893  O OP1    . U   B 1 134 ? 255.892 174.495 212.841 1.00 91.91  ? 134 U   F OP1    1 
ATOM 9894  O OP2    . U   B 1 134 ? 256.866 176.775 212.193 1.00 93.81  ? 134 U   F OP2    1 
ATOM 9895  O "O5'"  . U   B 1 134 ? 256.619 174.959 210.504 1.00 94.67  ? 134 U   F "O5'"  1 
ATOM 9896  C "C5'"  . U   B 1 134 ? 256.197 173.679 210.048 1.00 90.07  ? 134 U   F "C5'"  1 
ATOM 9897  C "C4'"  . U   B 1 134 ? 256.883 173.293 208.759 1.00 89.56  ? 134 U   F "C4'"  1 
ATOM 9898  O "O4'"  . U   B 1 134 ? 256.927 174.457 207.887 1.00 87.51  ? 134 U   F "O4'"  1 
ATOM 9899  C "C3'"  . U   B 1 134 ? 258.327 172.819 208.906 1.00 89.76  ? 134 U   F "C3'"  1 
ATOM 9900  O "O3'"  . U   B 1 134 ? 258.620 171.823 207.927 1.00 87.78  ? 134 U   F "O3'"  1 
ATOM 9901  C "C2'"  . U   B 1 134 ? 259.129 174.080 208.611 1.00 95.03  ? 134 U   F "C2'"  1 
ATOM 9902  O "O2'"  . U   B 1 134 ? 260.441 173.843 208.153 1.00 94.29  ? 134 U   F "O2'"  1 
ATOM 9903  C "C1'"  . U   B 1 134 ? 258.269 174.746 207.542 1.00 93.20  ? 134 U   F "C1'"  1 
ATOM 9904  N N1     . U   B 1 134 ? 258.433 176.205 207.472 1.00 91.71  ? 134 U   F N1     1 
ATOM 9905  C C2     . U   B 1 134 ? 259.171 176.730 206.434 1.00 94.26  ? 134 U   F C2     1 
ATOM 9906  O O2     . U   B 1 134 ? 259.693 176.046 205.571 1.00 95.11  ? 134 U   F O2     1 
ATOM 9907  N N3     . U   B 1 134 ? 259.279 178.098 206.440 1.00 94.32  ? 134 U   F N3     1 
ATOM 9908  C C4     . U   B 1 134 ? 258.741 178.975 207.356 1.00 91.86  ? 134 U   F C4     1 
ATOM 9909  O O4     . U   B 1 134 ? 258.928 180.186 207.220 1.00 92.34  ? 134 U   F O4     1 
ATOM 9910  C C5     . U   B 1 134 ? 257.992 178.358 208.400 1.00 87.93  ? 134 U   F C5     1 
ATOM 9911  C C6     . U   B 1 134 ? 257.876 177.028 208.417 1.00 88.36  ? 134 U   F C6     1 
ATOM 9912  H "H5'"  . U   B 1 134 ? 255.235 173.689 209.906 1.00 90.75  ? 134 U   F "H5'"  1 
ATOM 9913  H "H5''" . U   B 1 134 ? 256.418 173.018 210.729 1.00 91.15  ? 134 U   F "H5''" 1 
ATOM 9914  H "H4'"  . U   B 1 134 ? 256.365 172.599 208.325 1.00 91.14  ? 134 U   F "H4'"  1 
ATOM 9915  H "H3'"  . U   B 1 134 ? 258.496 172.499 209.807 1.00 90.94  ? 134 U   F "H3'"  1 
ATOM 9916  H "H2'"  . U   B 1 134 ? 259.158 174.638 209.404 1.00 91.89  ? 134 U   F "H2'"  1 
ATOM 9917  H "HO2'" . U   B 1 134 ? 260.436 173.188 207.628 1.00 91.53  ? 134 U   F "HO2'" 1 
ATOM 9918  H "H1'"  . U   B 1 134 ? 258.470 174.356 206.678 1.00 91.56  ? 134 U   F "H1'"  1 
ATOM 9919  H H3     . U   B 1 134 ? 259.735 178.445 205.799 1.00 91.39  ? 134 U   F H3     1 
ATOM 9920  H H5     . U   B 1 134 ? 257.592 178.875 209.064 1.00 90.71  ? 134 U   F H5     1 
ATOM 9921  H H6     . U   B 1 134 ? 257.384 176.642 209.105 1.00 91.00  ? 134 U   F H6     1 
ATOM 9922  P P      . U   B 1 135 ? 259.706 170.675 208.233 1.00 101.53 ? 135 U   F P      1 
ATOM 9923  O OP1    . U   B 1 135 ? 259.150 169.383 207.758 1.00 98.09  ? 135 U   F OP1    1 
ATOM 9924  O OP2    . U   B 1 135 ? 260.158 170.805 209.641 1.00 96.49  ? 135 U   F OP2    1 
ATOM 9925  O "O5'"  . U   B 1 135 ? 260.942 171.046 207.296 1.00 98.86  ? 135 U   F "O5'"  1 
ATOM 9926  C "C5'"  . U   B 1 135 ? 262.248 170.537 207.559 1.00 93.79  ? 135 U   F "C5'"  1 
ATOM 9927  C "C4'"  . U   B 1 135 ? 263.243 170.990 206.516 1.00 94.20  ? 135 U   F "C4'"  1 
ATOM 9928  O "O4'"  . U   B 1 135 ? 263.068 172.416 206.296 1.00 95.20  ? 135 U   F "O4'"  1 
ATOM 9929  C "C3'"  . U   B 1 135 ? 264.713 170.797 206.882 1.00 96.26  ? 135 U   F "C3'"  1 
ATOM 9930  O "O3'"  . U   B 1 135 ? 265.477 170.547 205.701 1.00 98.67  ? 135 U   F "O3'"  1 
ATOM 9931  C "C2'"  . U   B 1 135 ? 265.091 172.152 207.469 1.00 96.80  ? 135 U   F "C2'"  1 
ATOM 9932  O "O2'"  . U   B 1 135 ? 266.471 172.450 207.426 1.00 94.70  ? 135 U   F "O2'"  1 
ATOM 9933  C "C1'"  . U   B 1 135 ? 264.270 173.101 206.597 1.00 97.43  ? 135 U   F "C1'"  1 
ATOM 9934  N N1     . U   B 1 135 ? 263.913 174.366 207.253 1.00 97.91  ? 135 U   F N1     1 
ATOM 9935  C C2     . U   B 1 135 ? 264.369 175.545 206.708 1.00 97.69  ? 135 U   F C2     1 
ATOM 9936  O O2     . U   B 1 135 ? 265.061 175.591 205.706 1.00 98.20  ? 135 U   F O2     1 
ATOM 9937  N N3     . U   B 1 135 ? 263.981 176.676 207.382 1.00 97.72  ? 135 U   F N3     1 
ATOM 9938  C C4     . U   B 1 135 ? 263.200 176.747 208.521 1.00 95.75  ? 135 U   F C4     1 
ATOM 9939  O O4     . U   B 1 135 ? 262.937 177.847 209.014 1.00 94.91  ? 135 U   F O4     1 
ATOM 9940  C C5     . U   B 1 135 ? 262.765 175.480 209.024 1.00 93.63  ? 135 U   F C5     1 
ATOM 9941  C C6     . U   B 1 135 ? 263.135 174.367 208.382 1.00 94.11  ? 135 U   F C6     1 
ATOM 9942  H "H5'"  . U   B 1 135 ? 262.220 169.565 207.560 1.00 94.74  ? 135 U   F "H5'"  1 
ATOM 9943  H "H5''" . U   B 1 135 ? 262.542 170.851 208.431 1.00 94.64  ? 135 U   F "H5''" 1 
ATOM 9944  H "H4'"  . U   B 1 135 ? 263.067 170.524 205.685 1.00 94.90  ? 135 U   F "H4'"  1 
ATOM 9945  H "H3'"  . U   B 1 135 ? 264.821 170.090 207.536 1.00 95.00  ? 135 U   F "H3'"  1 
ATOM 9946  H "H2'"  . U   B 1 135 ? 264.782 172.203 208.386 1.00 95.12  ? 135 U   F "H2'"  1 
ATOM 9947  H "HO2'" . U   B 1 135 ? 266.576 173.262 207.609 1.00 95.03  ? 135 U   F "HO2'" 1 
ATOM 9948  H "H1'"  . U   B 1 135 ? 264.751 173.278 205.774 1.00 95.15  ? 135 U   F "H1'"  1 
ATOM 9949  H H3     . U   B 1 135 ? 264.256 177.423 207.057 1.00 94.04  ? 135 U   F H3     1 
ATOM 9950  H H5     . U   B 1 135 ? 262.236 175.426 209.788 1.00 94.75  ? 135 U   F H5     1 
ATOM 9951  H H6     . U   B 1 135 ? 262.847 173.549 208.715 1.00 94.72  ? 135 U   F H6     1 
ATOM 9952  P P      . U   B 1 136 ? 266.854 169.718 205.782 1.00 93.73  ? 136 U   F P      1 
ATOM 9953  O OP1    . U   B 1 136 ? 266.713 168.510 204.931 1.00 82.48  ? 136 U   F OP1    1 
ATOM 9954  O OP2    . U   B 1 136 ? 267.230 169.566 207.211 1.00 80.52  ? 136 U   F OP2    1 
ATOM 9955  O "O5'"  . U   B 1 136 ? 267.922 170.676 205.091 1.00 85.61  ? 136 U   F "O5'"  1 
ATOM 9956  C "C5'"  . U   B 1 136 ? 269.267 170.705 205.542 1.00 80.42  ? 136 U   F "C5'"  1 
ATOM 9957  C "C4'"  . U   B 1 136 ? 270.132 171.587 204.673 1.00 78.28  ? 136 U   F "C4'"  1 
ATOM 9958  O "O4'"  . U   B 1 136 ? 269.391 172.768 204.274 1.00 80.27  ? 136 U   F "O4'"  1 
ATOM 9959  C "C3'"  . U   B 1 136 ? 271.383 172.134 205.343 1.00 76.57  ? 136 U   F "C3'"  1 
ATOM 9960  O "O3'"  . U   B 1 136 ? 272.455 171.210 205.339 1.00 77.37  ? 136 U   F "O3'"  1 
ATOM 9961  C "C2'"  . U   B 1 136 ? 271.666 173.404 204.555 1.00 76.52  ? 136 U   F "C2'"  1 
ATOM 9962  O "O2'"  . U   B 1 136 ? 272.353 173.117 203.347 1.00 77.14  ? 136 U   F "O2'"  1 
ATOM 9963  C "C1'"  . U   B 1 136 ? 270.255 173.884 204.217 1.00 79.42  ? 136 U   F "C1'"  1 
ATOM 9964  N N1     . U   B 1 136 ? 269.753 174.923 205.145 1.00 81.15  ? 136 U   F N1     1 
ATOM 9965  C C2     . U   B 1 136 ? 270.435 176.119 205.226 1.00 80.68  ? 136 U   F C2     1 
ATOM 9966  O O2     . U   B 1 136 ? 271.451 176.354 204.594 1.00 80.76  ? 136 U   F O2     1 
ATOM 9967  N N3     . U   B 1 136 ? 269.892 177.030 206.098 1.00 75.89  ? 136 U   F N3     1 
ATOM 9968  C C4     . U   B 1 136 ? 268.761 176.880 206.866 1.00 72.09  ? 136 U   F C4     1 
ATOM 9969  O O4     . U   B 1 136 ? 268.401 177.800 207.598 1.00 75.98  ? 136 U   F O4     1 
ATOM 9970  C C5     . U   B 1 136 ? 268.101 175.625 206.717 1.00 71.03  ? 136 U   F C5     1 
ATOM 9971  C C6     . U   B 1 136 ? 268.609 174.721 205.877 1.00 74.26  ? 136 U   F C6     1 
ATOM 9972  H "H5'"  . U   B 1 136 ? 269.630 169.803 205.527 1.00 78.49  ? 136 U   F "H5'"  1 
ATOM 9973  H "H5''" . U   B 1 136 ? 269.286 171.044 206.453 1.00 79.05  ? 136 U   F "H5''" 1 
ATOM 9974  H "H4'"  . U   B 1 136 ? 270.389 171.096 203.881 1.00 78.39  ? 136 U   F "H4'"  1 
ATOM 9975  H "H3'"  . U   B 1 136 ? 271.174 172.372 206.259 1.00 78.75  ? 136 U   F "H3'"  1 
ATOM 9976  H "H2'"  . U   B 1 136 ? 272.149 174.052 205.095 1.00 78.42  ? 136 U   F "H2'"  1 
ATOM 9977  H "HO2'" . U   B 1 136 ? 273.136 172.880 203.534 1.00 78.42  ? 136 U   F "HO2'" 1 
ATOM 9978  H "H1'"  . U   B 1 136 ? 270.250 174.240 203.317 1.00 78.47  ? 136 U   F "H1'"  1 
ATOM 9979  H H3     . U   B 1 136 ? 270.305 177.778 206.169 1.00 78.14  ? 136 U   F H3     1 
ATOM 9980  H H5     . U   B 1 136 ? 267.327 175.438 207.198 1.00 78.65  ? 136 U   F H5     1 
ATOM 9981  H H6     . U   B 1 136 ? 268.171 173.906 205.793 1.00 78.60  ? 136 U   F H6     1 
ATOM 9982  P P      . A   B 1 137 ? 273.566 171.273 206.493 1.00 74.64  ? 137 A   F P      1 
ATOM 9983  O OP1    . A   B 1 137 ? 274.599 170.251 206.198 1.00 73.06  ? 137 A   F OP1    1 
ATOM 9984  O OP2    . A   B 1 137 ? 272.876 171.261 207.806 1.00 72.18  ? 137 A   F OP2    1 
ATOM 9985  O "O5'"  . A   B 1 137 ? 274.223 172.708 206.302 1.00 74.01  ? 137 A   F "O5'"  1 
ATOM 9986  C "C5'"  . A   B 1 137 ? 275.116 173.223 207.274 1.00 73.56  ? 137 A   F "C5'"  1 
ATOM 9987  C "C4'"  . A   B 1 137 ? 275.406 174.685 207.045 1.00 67.43  ? 137 A   F "C4'"  1 
ATOM 9988  O "O4'"  . A   B 1 137 ? 274.198 175.377 206.637 1.00 62.20  ? 137 A   F "O4'"  1 
ATOM 9989  C "C3'"  . A   B 1 137 ? 275.877 175.456 208.264 1.00 62.51  ? 137 A   F "C3'"  1 
ATOM 9990  O "O3'"  . A   B 1 137 ? 277.251 175.265 208.542 1.00 64.08  ? 137 A   F "O3'"  1 
ATOM 9991  C "C2'"  . A   B 1 137 ? 275.516 176.888 207.910 1.00 67.79  ? 137 A   F "C2'"  1 
ATOM 9992  O "O2'"  . A   B 1 137 ? 276.473 177.454 207.024 1.00 71.31  ? 137 A   F "O2'"  1 
ATOM 9993  C "C1'"  . A   B 1 137 ? 274.203 176.690 207.150 1.00 67.47  ? 137 A   F "C1'"  1 
ATOM 9994  N N9     . A   B 1 137 ? 273.019 176.881 208.013 1.00 72.36  ? 137 A   F N9     1 
ATOM 9995  C C8     . A   B 1 137 ? 272.688 178.016 208.710 1.00 72.26  ? 137 A   F C8     1 
ATOM 9996  N N7     . A   B 1 137 ? 271.586 177.915 209.407 1.00 71.24  ? 137 A   F N7     1 
ATOM 9997  C C5     . A   B 1 137 ? 271.160 176.621 209.155 1.00 69.61  ? 137 A   F C5     1 
ATOM 9998  C C6     . A   B 1 137 ? 270.046 175.896 209.604 1.00 69.49  ? 137 A   F C6     1 
ATOM 9999  N N6     . A   B 1 137 ? 269.123 176.397 210.426 1.00 71.79  ? 137 A   F N6     1 
ATOM 10000 N N1     . A   B 1 137 ? 269.903 174.628 209.169 1.00 69.50  ? 137 A   F N1     1 
ATOM 10001 C C2     . A   B 1 137 ? 270.828 174.133 208.344 1.00 68.90  ? 137 A   F C2     1 
ATOM 10002 N N3     . A   B 1 137 ? 271.919 174.712 207.853 1.00 69.61  ? 137 A   F N3     1 
ATOM 10003 C C4     . A   B 1 137 ? 272.032 175.969 208.304 1.00 70.17  ? 137 A   F C4     1 
ATOM 10004 H "H5'"  . A   B 1 137 ? 275.953 172.730 207.228 1.00 69.97  ? 137 A   F "H5'"  1 
ATOM 10005 H "H5''" . A   B 1 137 ? 274.728 173.110 208.158 1.00 70.09  ? 137 A   F "H5''" 1 
ATOM 10006 H "H4'"  . A   B 1 137 ? 276.067 174.773 206.345 1.00 69.49  ? 137 A   F "H4'"  1 
ATOM 10007 H "H3'"  . A   B 1 137 ? 275.359 175.179 209.034 1.00 68.93  ? 137 A   F "H3'"  1 
ATOM 10008 H "H2'"  . A   B 1 137 ? 275.399 177.431 208.707 1.00 69.62  ? 137 A   F "H2'"  1 
ATOM 10009 H "HO2'" . A   B 1 137 ? 277.187 177.588 207.443 1.00 69.75  ? 137 A   F "HO2'" 1 
ATOM 10010 H "H1'"  . A   B 1 137 ? 274.168 177.321 206.415 1.00 69.68  ? 137 A   F "H1'"  1 
ATOM 10011 H H8     . A   B 1 137 ? 273.203 178.790 208.688 1.00 69.31  ? 137 A   F H8     1 
ATOM 10012 H H61    . A   B 1 137 ? 269.293 177.104 210.883 1.00 69.40  ? 137 A   F H61    1 
ATOM 10013 H H62    . A   B 1 137 ? 268.358 176.017 210.497 1.00 69.85  ? 137 A   F H62    1 
ATOM 10014 H H2     . A   B 1 137 ? 270.689 173.253 208.072 1.00 70.36  ? 137 A   F H2     1 
ATOM 10015 P P      . U   B 1 138 ? 277.739 175.096 210.060 1.00 75.11  ? 138 U   F P      1 
ATOM 10016 O OP1    . U   B 1 138 ? 279.205 174.862 210.053 1.00 68.67  ? 138 U   F OP1    1 
ATOM 10017 O OP2    . U   B 1 138 ? 276.845 174.116 210.727 1.00 65.25  ? 138 U   F OP2    1 
ATOM 10018 O "O5'"  . U   B 1 138 ? 277.475 176.529 210.704 1.00 67.91  ? 138 U   F "O5'"  1 
ATOM 10019 C "C5'"  . U   B 1 138 ? 278.233 177.654 210.299 1.00 63.49  ? 138 U   F "C5'"  1 
ATOM 10020 C "C4'"  . U   B 1 138 ? 277.937 178.855 211.158 1.00 61.38  ? 138 U   F "C4'"  1 
ATOM 10021 O "O4'"  . U   B 1 138 ? 276.616 179.374 210.856 1.00 58.07  ? 138 U   F "O4'"  1 
ATOM 10022 C "C3'"  . U   B 1 138 ? 277.899 178.612 212.656 1.00 55.82  ? 138 U   F "C3'"  1 
ATOM 10023 O "O3'"  . U   B 1 138 ? 279.186 178.552 213.242 1.00 57.51  ? 138 U   F "O3'"  1 
ATOM 10024 C "C2'"  . U   B 1 138 ? 277.056 179.776 213.154 1.00 61.87  ? 138 U   F "C2'"  1 
ATOM 10025 O "O2'"  . U   B 1 138 ? 277.824 180.967 213.237 1.00 67.73  ? 138 U   F "O2'"  1 
ATOM 10026 C "C1'"  . U   B 1 138 ? 276.040 179.921 212.022 1.00 62.16  ? 138 U   F "C1'"  1 
ATOM 10027 N N1     . U   B 1 138 ? 274.778 179.207 212.315 1.00 67.54  ? 138 U   F N1     1 
ATOM 10028 C C2     . U   B 1 138 ? 273.852 179.841 213.113 1.00 66.94  ? 138 U   F C2     1 
ATOM 10029 O O2     . U   B 1 138 ? 274.028 180.953 213.579 1.00 66.35  ? 138 U   F O2     1 
ATOM 10030 N N3     . U   B 1 138 ? 272.706 179.124 213.345 1.00 56.70  ? 138 U   F N3     1 
ATOM 10031 C C4     . U   B 1 138 ? 272.401 177.868 212.873 1.00 55.05  ? 138 U   F C4     1 
ATOM 10032 O O4     . U   B 1 138 ? 271.322 177.357 213.173 1.00 56.26  ? 138 U   F O4     1 
ATOM 10033 C C5     . U   B 1 138 ? 273.411 177.278 212.052 1.00 58.59  ? 138 U   F C5     1 
ATOM 10034 C C6     . U   B 1 138 ? 274.537 177.954 211.811 1.00 62.06  ? 138 U   F C6     1 
ATOM 10035 H "H5'"  . U   B 1 138 ? 278.017 177.867 209.377 1.00 62.60  ? 138 U   F "H5'"  1 
ATOM 10036 H "H5''" . U   B 1 138 ? 279.179 177.439 210.373 1.00 62.54  ? 138 U   F "H5''" 1 
ATOM 10037 H "H4'"  . U   B 1 138 ? 278.596 179.541 210.971 1.00 62.58  ? 138 U   F "H4'"  1 
ATOM 10038 H "H3'"  . U   B 1 138 ? 277.429 177.784 212.830 1.00 61.20  ? 138 U   F "H3'"  1 
ATOM 10039 H "H2'"  . U   B 1 138 ? 276.623 179.568 213.994 1.00 62.28  ? 138 U   F "H2'"  1 
ATOM 10040 H "HO2'" . U   B 1 138 ? 278.366 180.896 213.874 1.00 62.71  ? 138 U   F "HO2'" 1 
ATOM 10041 H "H1'"  . U   B 1 138 ? 275.852 180.861 211.875 1.00 62.42  ? 138 U   F "H1'"  1 
ATOM 10042 H H3     . U   B 1 138 ? 272.115 179.504 213.838 1.00 60.56  ? 138 U   F H3     1 
ATOM 10043 H H5     . U   B 1 138 ? 273.289 176.431 211.691 1.00 62.04  ? 138 U   F H5     1 
ATOM 10044 H H6     . U   B 1 138 ? 275.187 177.558 211.278 1.00 62.26  ? 138 U   F H6     1 
ATOM 10045 P P      . A   B 1 139 ? 279.396 177.810 214.649 1.00 58.15  ? 139 A   F P      1 
ATOM 10046 O OP1    . A   B 1 139 ? 280.047 178.762 215.580 1.00 55.19  ? 139 A   F OP1    1 
ATOM 10047 O OP2    . A   B 1 139 ? 280.026 176.495 214.384 1.00 59.75  ? 139 A   F OP2    1 
ATOM 10048 O "O5'"  . A   B 1 139 ? 277.913 177.555 215.164 1.00 62.16  ? 139 A   F "O5'"  1 
ATOM 10049 C "C5'"  . A   B 1 139 ? 277.599 177.616 216.545 1.00 62.44  ? 139 A   F "C5'"  1 
ATOM 10050 C "C4'"  . A   B 1 139 ? 276.797 178.852 216.867 1.00 57.16  ? 139 A   F "C4'"  1 
ATOM 10051 O "O4'"  . A   B 1 139 ? 275.667 178.959 215.965 1.00 50.90  ? 139 A   F "O4'"  1 
ATOM 10052 C "C3'"  . A   B 1 139 ? 276.172 178.896 218.250 1.00 43.66  ? 139 A   F "C3'"  1 
ATOM 10053 O "O3'"  . A   B 1 139 ? 277.088 179.293 219.254 1.00 39.26  ? 139 A   F "O3'"  1 
ATOM 10054 C "C2'"  . A   B 1 139 ? 275.021 179.866 218.056 1.00 50.95  ? 139 A   F "C2'"  1 
ATOM 10055 O "O2'"  . A   B 1 139 ? 275.478 181.210 218.065 1.00 61.17  ? 139 A   F "O2'"  1 
ATOM 10056 C "C1'"  . A   B 1 139 ? 274.565 179.513 216.642 1.00 50.39  ? 139 A   F "C1'"  1 
ATOM 10057 N N9     . A   B 1 139 ? 273.472 178.527 216.650 1.00 52.34  ? 139 A   F N9     1 
ATOM 10058 C C8     . A   B 1 139 ? 272.271 178.643 217.297 1.00 56.70  ? 139 A   F C8     1 
ATOM 10059 N N7     . A   B 1 139 ? 271.490 177.606 217.151 1.00 56.37  ? 139 A   F N7     1 
ATOM 10060 C C5     . A   B 1 139 ? 272.233 176.746 216.359 1.00 53.83  ? 139 A   F C5     1 
ATOM 10061 C C6     . A   B 1 139 ? 271.963 175.471 215.846 1.00 58.07  ? 139 A   F C6     1 
ATOM 10062 N N6     . A   B 1 139 ? 270.823 174.818 216.058 1.00 58.12  ? 139 A   F N6     1 
ATOM 10063 N N1     . A   B 1 139 ? 272.907 174.879 215.087 1.00 64.10  ? 139 A   F N1     1 
ATOM 10064 C C2     . A   B 1 139 ? 274.049 175.539 214.871 1.00 61.26  ? 139 A   F C2     1 
ATOM 10065 N N3     . A   B 1 139 ? 274.421 176.741 215.297 1.00 60.70  ? 139 A   F N3     1 
ATOM 10066 C C4     . A   B 1 139 ? 273.459 177.296 216.048 1.00 53.80  ? 139 A   F C4     1 
ATOM 10067 H "H5'"  . A   B 1 139 ? 278.425 177.639 217.054 1.00 56.39  ? 139 A   F "H5'"  1 
ATOM 10068 H "H5''" . A   B 1 139 ? 277.088 176.829 216.795 1.00 56.42  ? 139 A   F "H5''" 1 
ATOM 10069 H "H4'"  . A   B 1 139 ? 277.360 179.633 216.753 1.00 56.28  ? 139 A   F "H4'"  1 
ATOM 10070 H "H3'"  . A   B 1 139 ? 275.818 178.021 218.465 1.00 54.45  ? 139 A   F "H3'"  1 
ATOM 10071 H "H2'"  . A   B 1 139 ? 274.321 179.721 218.711 1.00 55.45  ? 139 A   F "H2'"  1 
ATOM 10072 H "HO2'" . A   B 1 139 ? 276.000 181.304 218.714 1.00 56.36  ? 139 A   F "HO2'" 1 
ATOM 10073 H "H1'"  . A   B 1 139 ? 274.278 180.319 216.187 1.00 56.27  ? 139 A   F "H1'"  1 
ATOM 10074 H H8     . A   B 1 139 ? 272.034 179.394 217.790 1.00 55.43  ? 139 A   F H8     1 
ATOM 10075 H H61    . A   B 1 139 ? 270.535 174.704 216.858 1.00 55.45  ? 139 A   F H61    1 
ATOM 10076 H H62    . A   B 1 139 ? 270.371 174.516 215.393 1.00 55.55  ? 139 A   F H62    1 
ATOM 10077 H H2     . A   B 1 139 ? 274.671 175.092 214.344 1.00 56.43  ? 139 A   F H2     1 
ATOM 10078 P P      . C   B 1 140 ? 277.158 178.492 220.640 1.00 39.03  ? 140 C   F P      1 
ATOM 10079 O OP1    . C   B 1 140 ? 278.362 178.929 221.382 1.00 44.47  ? 140 C   F OP1    1 
ATOM 10080 O OP2    . C   B 1 140 ? 276.947 177.051 220.361 1.00 51.02  ? 140 C   F OP2    1 
ATOM 10081 O "O5'"  . C   B 1 140 ? 275.903 179.032 221.448 1.00 56.30  ? 140 C   F "O5'"  1 
ATOM 10082 C "C5'"  . C   B 1 140 ? 275.706 180.422 221.632 1.00 49.79  ? 140 C   F "C5'"  1 
ATOM 10083 C "C4'"  . C   B 1 140 ? 274.397 180.691 222.321 1.00 43.13  ? 140 C   F "C4'"  1 
ATOM 10084 O "O4'"  . C   B 1 140 ? 273.303 180.310 221.451 1.00 42.19  ? 140 C   F "O4'"  1 
ATOM 10085 C "C3'"  . C   B 1 140 ? 274.156 179.899 223.593 1.00 30.01  ? 140 C   F "C3'"  1 
ATOM 10086 O "O3'"  . C   B 1 140 ? 274.781 180.481 224.718 1.00 38.93  ? 140 C   F "O3'"  1 
ATOM 10087 C "C2'"  . C   B 1 140 ? 272.641 179.864 223.681 1.00 40.51  ? 140 C   F "C2'"  1 
ATOM 10088 O "O2'"  . C   B 1 140 ? 272.134 181.089 224.191 1.00 52.21  ? 140 C   F "O2'"  1 
ATOM 10089 C "C1'"  . C   B 1 140 ? 272.255 179.754 222.209 1.00 40.28  ? 140 C   F "C1'"  1 
ATOM 10090 N N1     . C   B 1 140 ? 272.056 178.358 221.774 1.00 41.35  ? 140 C   F N1     1 
ATOM 10091 C C2     . C   B 1 140 ? 270.894 177.693 222.156 1.00 44.86  ? 140 C   F C2     1 
ATOM 10092 O O2     . C   B 1 140 ? 270.076 178.303 222.853 1.00 49.46  ? 140 C   F O2     1 
ATOM 10093 N N3     . C   B 1 140 ? 270.697 176.423 221.752 1.00 43.72  ? 140 C   F N3     1 
ATOM 10094 C C4     . C   B 1 140 ? 271.614 175.822 220.997 1.00 42.83  ? 140 C   F C4     1 
ATOM 10095 N N4     . C   B 1 140 ? 271.393 174.564 220.617 1.00 50.05  ? 140 C   F N4     1 
ATOM 10096 C C5     . C   B 1 140 ? 272.809 176.477 220.593 1.00 43.87  ? 140 C   F C5     1 
ATOM 10097 C C6     . C   B 1 140 ? 272.988 177.736 220.997 1.00 45.23  ? 140 C   F C6     1 
ATOM 10098 H "H5'"  . C   B 1 140 ? 275.700 180.855 220.764 1.00 46.44  ? 140 C   F "H5'"  1 
ATOM 10099 H "H5''" . C   B 1 140 ? 276.431 180.778 222.172 1.00 46.30  ? 140 C   F "H5''" 1 
ATOM 10100 H "H4'"  . C   B 1 140 ? 274.332 181.637 222.518 1.00 45.90  ? 140 C   F "H4'"  1 
ATOM 10101 H "H3'"  . C   B 1 140 ? 274.487 178.994 223.470 1.00 44.03  ? 140 C   F "H3'"  1 
ATOM 10102 H "H2'"  . C   B 1 140 ? 272.331 179.098 224.190 1.00 45.22  ? 140 C   F "H2'"  1 
ATOM 10103 H "HO2'" . C   B 1 140 ? 272.755 181.501 224.582 1.00 45.92  ? 140 C   F "HO2'" 1 
ATOM 10104 H "H1'"  . C   B 1 140 ? 271.445 180.265 222.053 1.00 45.48  ? 140 C   F "H1'"  1 
ATOM 10105 H H41    . C   B 1 140 ? 270.672 174.164 220.857 1.00 46.24  ? 140 C   F H41    1 
ATOM 10106 H H42    . C   B 1 140 ? 271.970 174.153 220.132 1.00 46.84  ? 140 C   F H42    1 
ATOM 10107 H H5     . C   B 1 140 ? 273.446 176.048 220.066 1.00 46.01  ? 140 C   F H5     1 
ATOM 10108 H H6     . C   B 1 140 ? 273.760 178.192 220.749 1.00 46.55  ? 140 C   F H6     1 
ATOM 10109 P P      . C   B 1 141 ? 275.264 179.563 225.940 1.00 40.80  ? 141 C   F P      1 
ATOM 10110 O OP1    . C   B 1 141 ? 276.111 180.400 226.819 1.00 40.82  ? 141 C   F OP1    1 
ATOM 10111 O OP2    . C   B 1 141 ? 275.800 178.288 225.403 1.00 48.45  ? 141 C   F OP2    1 
ATOM 10112 O "O5'"  . C   B 1 141 ? 273.922 179.254 226.731 1.00 57.52  ? 141 C   F "O5'"  1 
ATOM 10113 C "C5'"  . C   B 1 141 ? 273.162 180.307 227.299 1.00 51.83  ? 141 C   F "C5'"  1 
ATOM 10114 C "C4'"  . C   B 1 141 ? 272.047 179.773 228.155 1.00 43.56  ? 141 C   F "C4'"  1 
ATOM 10115 O "O4'"  . C   B 1 141 ? 270.959 179.309 227.320 1.00 44.48  ? 141 C   F "O4'"  1 
ATOM 10116 C "C3'"  . C   B 1 141 ? 272.393 178.567 229.006 1.00 36.36  ? 141 C   F "C3'"  1 
ATOM 10117 O "O3'"  . C   B 1 141 ? 273.094 178.911 230.184 1.00 38.46  ? 141 C   F "O3'"  1 
ATOM 10118 C "C2'"  . C   B 1 141 ? 271.032 177.933 229.253 1.00 46.93  ? 141 C   F "C2'"  1 
ATOM 10119 O "O2'"  . C   B 1 141 ? 270.336 178.600 230.298 1.00 51.10  ? 141 C   F "O2'"  1 
ATOM 10120 C "C1'"  . C   B 1 141 ? 270.316 178.215 227.935 1.00 42.22  ? 141 C   F "C1'"  1 
ATOM 10121 N N1     . C   B 1 141 ? 270.331 177.064 227.008 1.00 39.17  ? 141 C   F N1     1 
ATOM 10122 C C2     . C   B 1 141 ? 269.541 175.949 227.295 1.00 51.30  ? 141 C   F C2     1 
ATOM 10123 O O2     . C   B 1 141 ? 268.875 175.943 228.340 1.00 54.19  ? 141 C   F O2     1 
ATOM 10124 N N3     . C   B 1 141 ? 269.531 174.905 226.442 1.00 41.44  ? 141 C   F N3     1 
ATOM 10125 C C4     . C   B 1 141 ? 270.265 174.955 225.334 1.00 40.26  ? 141 C   F C4     1 
ATOM 10126 N N4     . C   B 1 141 ? 270.224 173.903 224.519 1.00 37.35  ? 141 C   F N4     1 
ATOM 10127 C C5     . C   B 1 141 ? 271.069 176.084 225.011 1.00 41.67  ? 141 C   F C5     1 
ATOM 10128 C C6     . C   B 1 141 ? 271.068 177.109 225.865 1.00 34.88  ? 141 C   F C6     1 
ATOM 10129 H "H5'"  . C   B 1 141 ? 272.782 180.850 226.588 1.00 45.66  ? 141 C   F "H5'"  1 
ATOM 10130 H "H5''" . C   B 1 141 ? 273.748 180.857 227.844 1.00 45.47  ? 141 C   F "H5''" 1 
ATOM 10131 H "H4'"  . C   B 1 141 ? 271.726 180.484 228.730 1.00 45.00  ? 141 C   F "H4'"  1 
ATOM 10132 H "H3'"  . C   B 1 141 ? 272.930 177.954 228.483 1.00 43.93  ? 141 C   F "H3'"  1 
ATOM 10133 H "H2'"  . C   B 1 141 ? 271.108 176.982 229.414 1.00 45.43  ? 141 C   F "H2'"  1 
ATOM 10134 H "HO2'" . C   B 1 141 ? 270.772 178.526 231.011 1.00 45.32  ? 141 C   F "HO2'" 1 
ATOM 10135 H "H1'"  . C   B 1 141 ? 269.396 178.458 228.126 1.00 45.22  ? 141 C   F "H1'"  1 
ATOM 10136 H H41    . C   B 1 141 ? 269.742 173.222 224.721 1.00 44.94  ? 141 C   F H41    1 
ATOM 10137 H H42    . C   B 1 141 ? 270.680 173.903 223.791 1.00 45.01  ? 141 C   F H42    1 
ATOM 10138 H H5     . C   B 1 141 ? 271.576 176.110 224.232 1.00 44.68  ? 141 C   F H5     1 
ATOM 10139 H H6     . C   B 1 141 ? 271.581 177.860 225.676 1.00 43.19  ? 141 C   F H6     1 
ATOM 10140 P P      . G   B 1 142 ? 274.294 177.983 230.699 1.00 41.61  ? 142 G   F P      1 
ATOM 10141 O OP1    . G   B 1 142 ? 274.837 178.592 231.935 1.00 40.01  ? 142 G   F OP1    1 
ATOM 10142 O OP2    . G   B 1 142 ? 275.192 177.687 229.555 1.00 54.68  ? 142 G   F OP2    1 
ATOM 10143 O "O5'"  . G   B 1 142 ? 273.566 176.639 231.127 1.00 49.73  ? 142 G   F "O5'"  1 
ATOM 10144 C "C5'"  . G   B 1 142 ? 272.617 176.661 232.174 1.00 50.18  ? 142 G   F "C5'"  1 
ATOM 10145 C "C4'"  . G   B 1 142 ? 271.729 175.444 232.173 1.00 45.28  ? 142 G   F "C4'"  1 
ATOM 10146 O "O4'"  . G   B 1 142 ? 271.094 175.263 230.885 1.00 44.24  ? 142 G   F "O4'"  1 
ATOM 10147 C "C3'"  . G   B 1 142 ? 272.399 174.109 232.410 1.00 47.04  ? 142 G   F "C3'"  1 
ATOM 10148 O "O3'"  . G   B 1 142 ? 272.778 173.900 233.754 1.00 52.24  ? 142 G   F "O3'"  1 
ATOM 10149 C "C2'"  . G   B 1 142 ? 271.342 173.136 231.912 1.00 46.04  ? 142 G   F "C2'"  1 
ATOM 10150 O "O2'"  . G   B 1 142 ? 270.318 172.953 232.878 1.00 48.28  ? 142 G   F "O2'"  1 
ATOM 10151 C "C1'"  . G   B 1 142 ? 270.754 173.903 230.730 1.00 39.51  ? 142 G   F "C1'"  1 
ATOM 10152 N N9     . G   B 1 142 ? 271.199 173.374 229.426 1.00 35.77  ? 142 G   F N9     1 
ATOM 10153 C C8     . G   B 1 142 ? 270.780 172.158 228.969 1.00 46.75  ? 142 G   F C8     1 
ATOM 10154 N N7     . G   B 1 142 ? 271.255 171.836 227.809 1.00 50.34  ? 142 G   F N7     1 
ATOM 10155 C C5     . G   B 1 142 ? 272.042 172.916 227.468 1.00 41.50  ? 142 G   F C5     1 
ATOM 10156 C C6     . G   B 1 142 ? 272.807 173.105 226.297 1.00 50.09  ? 142 G   F C6     1 
ATOM 10157 O O6     . G   B 1 142 ? 272.932 172.352 225.325 1.00 55.01  ? 142 G   F O6     1 
ATOM 10158 N N1     . G   B 1 142 ? 273.466 174.321 226.324 1.00 55.47  ? 142 G   F N1     1 
ATOM 10159 C C2     . G   B 1 142 ? 273.397 175.232 227.347 1.00 58.09  ? 142 G   F C2     1 
ATOM 10160 N N2     . G   B 1 142 ? 274.122 176.342 227.156 1.00 53.10  ? 142 G   F N2     1 
ATOM 10161 N N3     . G   B 1 142 ? 272.685 175.063 228.457 1.00 53.47  ? 142 G   F N3     1 
ATOM 10162 C C4     . G   B 1 142 ? 272.036 173.880 228.456 1.00 40.68  ? 142 G   F C4     1 
ATOM 10163 H "H5'"  . G   B 1 142 ? 272.067 177.453 232.080 1.00 47.87  ? 142 G   F "H5'"  1 
ATOM 10164 H "H5''" . G   B 1 142 ? 273.091 176.703 233.020 1.00 47.99  ? 142 G   F "H5''" 1 
ATOM 10165 H "H4'"  . G   B 1 142 ? 271.044 175.567 232.846 1.00 47.58  ? 142 G   F "H4'"  1 
ATOM 10166 H "H3'"  . G   B 1 142 ? 273.182 174.041 231.841 1.00 48.27  ? 142 G   F "H3'"  1 
ATOM 10167 H "H2'"  . G   B 1 142 ? 271.732 172.292 231.632 1.00 48.48  ? 142 G   F "H2'"  1 
ATOM 10168 H "HO2'" . G   B 1 142 ? 270.656 172.657 233.586 1.00 48.48  ? 142 G   F "HO2'" 1 
ATOM 10169 H "H1'"  . G   B 1 142 ? 269.787 173.829 230.772 1.00 47.33  ? 142 G   F "H1'"  1 
ATOM 10170 H H8     . G   B 1 142 ? 270.208 171.610 229.453 1.00 48.27  ? 142 G   F H8     1 
ATOM 10171 H H1     . G   B 1 142 ? 273.955 174.519 225.646 1.00 48.38  ? 142 G   F H1     1 
ATOM 10172 H H21    . G   B 1 142 ? 274.161 176.699 226.376 1.00 48.11  ? 142 G   F H21    1 
ATOM 10173 H H22    . G   B 1 142 ? 274.542 176.700 227.812 1.00 47.85  ? 142 G   F H22    1 
ATOM 10174 P P      . U   B 1 143 ? 274.100 173.053 234.073 1.00 42.62  ? 143 U   F P      1 
ATOM 10175 O OP1    . U   B 1 143 ? 274.204 172.933 235.546 1.00 45.37  ? 143 U   F OP1    1 
ATOM 10176 O OP2    . U   B 1 143 ? 275.220 173.638 233.296 1.00 48.44  ? 143 U   F OP2    1 
ATOM 10177 O "O5'"  . U   B 1 143 ? 273.788 171.615 233.467 1.00 43.95  ? 143 U   F "O5'"  1 
ATOM 10178 C "C5'"  . U   B 1 143 ? 272.825 170.777 234.076 1.00 45.34  ? 143 U   F "C5'"  1 
ATOM 10179 C "C4'"  . U   B 1 143 ? 272.567 169.524 233.276 1.00 47.11  ? 143 U   F "C4'"  1 
ATOM 10180 O "O4'"  . U   B 1 143 ? 272.045 169.846 231.961 1.00 52.38  ? 143 U   F "O4'"  1 
ATOM 10181 C "C3'"  . U   B 1 143 ? 273.763 168.647 232.971 1.00 54.90  ? 143 U   F "C3'"  1 
ATOM 10182 O "O3'"  . U   B 1 143 ? 274.206 167.886 234.080 1.00 62.91  ? 143 U   F "O3'"  1 
ATOM 10183 C "C2'"  . U   B 1 143 ? 273.249 167.805 231.813 1.00 53.93  ? 143 U   F "C2'"  1 
ATOM 10184 O "O2'"  . U   B 1 143 ? 272.401 166.764 232.276 1.00 55.53  ? 143 U   F "O2'"  1 
ATOM 10185 C "C1'"  . U   B 1 143 ? 272.405 168.827 231.051 1.00 49.79  ? 143 U   F "C1'"  1 
ATOM 10186 N N1     . U   B 1 143 ? 273.150 169.410 229.915 1.00 43.87  ? 143 U   F N1     1 
ATOM 10187 C C2     . U   B 1 143 ? 273.239 168.650 228.772 1.00 45.20  ? 143 U   F C2     1 
ATOM 10188 O O2     . U   B 1 143 ? 272.729 167.552 228.660 1.00 54.01  ? 143 U   F O2     1 
ATOM 10189 N N3     . U   B 1 143 ? 273.943 169.218 227.750 1.00 38.14  ? 143 U   F N3     1 
ATOM 10190 C C4     . U   B 1 143 ? 274.562 170.444 227.755 1.00 50.86  ? 143 U   F C4     1 
ATOM 10191 O O4     . U   B 1 143 ? 275.162 170.821 226.745 1.00 53.98  ? 143 U   F O4     1 
ATOM 10192 C C5     . U   B 1 143 ? 274.432 171.174 228.979 1.00 51.63  ? 143 U   F C5     1 
ATOM 10193 C C6     . U   B 1 143 ? 273.748 170.640 229.994 1.00 47.76  ? 143 U   F C6     1 
ATOM 10194 H "H5'"  . U   B 1 143 ? 271.994 171.265 234.172 1.00 50.55  ? 143 U   F "H5'"  1 
ATOM 10195 H "H5''" . U   B 1 143 ? 273.152 170.521 234.955 1.00 49.92  ? 143 U   F "H5''" 1 
ATOM 10196 H "H4'"  . U   B 1 143 ? 271.909 168.991 233.747 1.00 50.82  ? 143 U   F "H4'"  1 
ATOM 10197 H "H3'"  . U   B 1 143 ? 274.494 169.202 232.655 1.00 51.13  ? 143 U   F "H3'"  1 
ATOM 10198 H "H2'"  . U   B 1 143 ? 273.975 167.466 231.264 1.00 51.58  ? 143 U   F "H2'"  1 
ATOM 10199 H "HO2'" . U   B 1 143 ? 271.886 166.539 231.656 1.00 52.73  ? 143 U   F "HO2'" 1 
ATOM 10200 H "H1'"  . U   B 1 143 ? 271.601 168.398 230.716 1.00 51.30  ? 143 U   F "H1'"  1 
ATOM 10201 H H3     . U   B 1 143 ? 274.006 168.758 227.028 1.00 49.45  ? 143 U   F H3     1 
ATOM 10202 H H5     . U   B 1 143 ? 274.818 172.014 229.068 1.00 50.70  ? 143 U   F H5     1 
ATOM 10203 H H6     . U   B 1 143 ? 273.669 171.125 230.782 1.00 50.05  ? 143 U   F H6     1 
ATOM 10204 P P      . G   B 1 144 ? 275.737 167.406 234.157 1.00 47.37  ? 144 G   F P      1 
ATOM 10205 O OP1    . G   B 1 144 ? 275.912 166.653 235.421 1.00 56.40  ? 144 G   F OP1    1 
ATOM 10206 O OP2    . G   B 1 144 ? 276.607 168.576 233.892 1.00 54.04  ? 144 G   F OP2    1 
ATOM 10207 O "O5'"  . G   B 1 144 ? 275.870 166.379 232.945 1.00 49.92  ? 144 G   F "O5'"  1 
ATOM 10208 C "C5'"  . G   B 1 144 ? 275.137 165.167 232.946 1.00 57.98  ? 144 G   F "C5'"  1 
ATOM 10209 C "C4'"  . G   B 1 144 ? 275.374 164.352 231.698 1.00 62.86  ? 144 G   F "C4'"  1 
ATOM 10210 O "O4'"  . G   B 1 144 ? 274.876 165.057 230.532 1.00 64.69  ? 144 G   F "O4'"  1 
ATOM 10211 C "C3'"  . G   B 1 144 ? 276.821 164.052 231.347 1.00 61.06  ? 144 G   F "C3'"  1 
ATOM 10212 O "O3'"  . G   B 1 144 ? 277.373 162.998 232.114 1.00 64.15  ? 144 G   F "O3'"  1 
ATOM 10213 C "C2'"  . G   B 1 144 ? 276.735 163.745 229.861 1.00 61.06  ? 144 G   F "C2'"  1 
ATOM 10214 O "O2'"  . G   B 1 144 ? 276.253 162.425 229.638 1.00 64.51  ? 144 G   F "O2'"  1 
ATOM 10215 C "C1'"  . G   B 1 144 ? 275.672 164.745 229.408 1.00 59.47  ? 144 G   F "C1'"  1 
ATOM 10216 N N9     . G   B 1 144 ? 276.273 165.988 228.899 1.00 54.27  ? 144 G   F N9     1 
ATOM 10217 C C8     . G   B 1 144 ? 276.264 167.213 229.512 1.00 58.44  ? 144 G   F C8     1 
ATOM 10218 N N7     . G   B 1 144 ? 276.879 168.134 228.829 1.00 57.93  ? 144 G   F N7     1 
ATOM 10219 C C5     . G   B 1 144 ? 277.325 167.471 227.698 1.00 54.71  ? 144 G   F C5     1 
ATOM 10220 C C6     . G   B 1 144 ? 278.061 167.952 226.589 1.00 63.14  ? 144 G   F C6     1 
ATOM 10221 O O6     . G   B 1 144 ? 278.479 169.098 226.376 1.00 68.47  ? 144 G   F O6     1 
ATOM 10222 N N1     . G   B 1 144 ? 278.301 166.946 225.667 1.00 63.01  ? 144 G   F N1     1 
ATOM 10223 C C2     . G   B 1 144 ? 277.890 165.645 225.791 1.00 59.98  ? 144 G   F C2     1 
ATOM 10224 N N2     . G   B 1 144 ? 278.228 164.821 224.792 1.00 62.52  ? 144 G   F N2     1 
ATOM 10225 N N3     . G   B 1 144 ? 277.204 165.182 226.818 1.00 57.51  ? 144 G   F N3     1 
ATOM 10226 C C4     . G   B 1 144 ? 276.962 166.145 227.726 1.00 52.97  ? 144 G   F C4     1 
ATOM 10227 H "H5'"  . G   B 1 144 ? 274.190 165.370 233.014 1.00 59.08  ? 144 G   F "H5'"  1 
ATOM 10228 H "H5''" . G   B 1 144 ? 275.408 164.641 233.716 1.00 59.71  ? 144 G   F "H5''" 1 
ATOM 10229 H "H4'"  . G   B 1 144 ? 274.896 163.514 231.781 1.00 60.40  ? 144 G   F "H4'"  1 
ATOM 10230 H "H3'"  . G   B 1 144 ? 277.353 164.852 231.471 1.00 59.64  ? 144 G   F "H3'"  1 
ATOM 10231 H "H2'"  . G   B 1 144 ? 277.581 163.903 229.412 1.00 60.00  ? 144 G   F "H2'"  1 
ATOM 10232 H "HO2'" . G   B 1 144 ? 275.926 162.382 228.867 1.00 60.37  ? 144 G   F "HO2'" 1 
ATOM 10233 H "H1'"  . G   B 1 144 ? 275.115 164.343 228.721 1.00 59.72  ? 144 G   F "H1'"  1 
ATOM 10234 H H8     . G   B 1 144 ? 275.853 167.372 230.330 1.00 58.86  ? 144 G   F H8     1 
ATOM 10235 H H1     . G   B 1 144 ? 278.745 167.155 224.963 1.00 60.12  ? 144 G   F H1     1 
ATOM 10236 H H21    . G   B 1 144 ? 278.678 165.117 224.124 1.00 60.07  ? 144 G   F H21    1 
ATOM 10237 H H22    . G   B 1 144 ? 278.007 163.991 224.826 1.00 59.90  ? 144 G   F H22    1 
ATOM 10238 P P      . G   B 1 145 ? 278.938 163.001 232.479 1.00 75.79  ? 145 G   F P      1 
ATOM 10239 O OP1    . G   B 1 145 ? 279.194 161.850 233.381 1.00 77.00  ? 145 G   F OP1    1 
ATOM 10240 O OP2    . G   B 1 145 ? 279.318 164.364 232.927 1.00 72.18  ? 145 G   F OP2    1 
ATOM 10241 O "O5'"  . G   B 1 145 ? 279.658 162.707 231.088 1.00 77.38  ? 145 G   F "O5'"  1 
ATOM 10242 C "C5'"  . G   B 1 145 ? 279.447 161.480 230.409 1.00 76.59  ? 145 G   F "C5'"  1 
ATOM 10243 C "C4'"  . G   B 1 145 ? 280.186 161.433 229.095 1.00 76.99  ? 145 G   F "C4'"  1 
ATOM 10244 O "O4'"  . G   B 1 145 ? 279.616 162.395 228.173 1.00 76.69  ? 145 G   F "O4'"  1 
ATOM 10245 C "C3'"  . G   B 1 145 ? 281.661 161.796 229.147 1.00 77.25  ? 145 G   F "C3'"  1 
ATOM 10246 O "O3'"  . G   B 1 145 ? 282.478 160.723 229.577 1.00 78.59  ? 145 G   F "O3'"  1 
ATOM 10247 C "C2'"  . G   B 1 145 ? 281.944 162.245 227.721 1.00 79.24  ? 145 G   F "C2'"  1 
ATOM 10248 O "O2'"  . G   B 1 145 ? 282.145 161.131 226.861 1.00 79.09  ? 145 G   F "O2'"  1 
ATOM 10249 C "C1'"  . G   B 1 145 ? 280.629 162.931 227.349 1.00 76.17  ? 145 G   F "C1'"  1 
ATOM 10250 N N9     . G   B 1 145 ? 280.679 164.389 227.554 1.00 75.72  ? 145 G   F N9     1 
ATOM 10251 C C8     . G   B 1 145 ? 279.984 165.110 228.492 1.00 74.50  ? 145 G   F C8     1 
ATOM 10252 N N7     . G   B 1 145 ? 280.220 166.389 228.440 1.00 71.38  ? 145 G   F N7     1 
ATOM 10253 C C5     . G   B 1 145 ? 281.128 166.520 227.401 1.00 70.00  ? 145 G   F C5     1 
ATOM 10254 C C6     . G   B 1 145 ? 281.747 167.679 226.877 1.00 74.80  ? 145 G   F C6     1 
ATOM 10255 O O6     . G   B 1 145 ? 281.615 168.855 227.237 1.00 79.08  ? 145 G   F O6     1 
ATOM 10256 N N1     . G   B 1 145 ? 282.598 167.365 225.826 1.00 77.76  ? 145 G   F N1     1 
ATOM 10257 C C2     . G   B 1 145 ? 282.824 166.101 225.341 1.00 78.57  ? 145 G   F C2     1 
ATOM 10258 N N2     . G   B 1 145 ? 283.686 166.001 224.319 1.00 79.56  ? 145 G   F N2     1 
ATOM 10259 N N3     . G   B 1 145 ? 282.250 165.012 225.821 1.00 78.12  ? 145 G   F N3     1 
ATOM 10260 C C4     . G   B 1 145 ? 281.418 165.297 226.842 1.00 74.28  ? 145 G   F C4     1 
ATOM 10261 H "H5'"  . G   B 1 145 ? 278.497 161.372 230.239 1.00 75.43  ? 145 G   F "H5'"  1 
ATOM 10262 H "H5''" . G   B 1 145 ? 279.758 160.754 230.974 1.00 75.69  ? 145 G   F "H5''" 1 
ATOM 10263 H "H4'"  . G   B 1 145 ? 280.097 160.545 228.720 1.00 76.02  ? 145 G   F "H4'"  1 
ATOM 10264 H "H3'"  . G   B 1 145 ? 281.785 162.551 229.743 1.00 76.05  ? 145 G   F "H3'"  1 
ATOM 10265 H "H2'"  . G   B 1 145 ? 282.686 162.871 227.685 1.00 76.49  ? 145 G   F "H2'"  1 
ATOM 10266 H "HO2'" . G   B 1 145 ? 281.986 161.365 226.071 1.00 76.23  ? 145 G   F "HO2'" 1 
ATOM 10267 H "H1'"  . G   B 1 145 ? 280.418 162.742 226.420 1.00 75.53  ? 145 G   F "H1'"  1 
ATOM 10268 H H8     . G   B 1 145 ? 279.403 164.722 229.102 1.00 74.76  ? 145 G   F H8     1 
ATOM 10269 H H1     . G   B 1 145 ? 283.016 168.015 225.452 1.00 76.20  ? 145 G   F H1     1 
ATOM 10270 H H21    . G   B 1 145 ? 284.062 166.705 224.004 1.00 76.44  ? 145 G   F H21    1 
ATOM 10271 H H22    . G   B 1 145 ? 283.865 165.232 223.982 1.00 76.17  ? 145 G   F H22    1 
ATOM 10272 P P      . A   B 1 146 ? 283.832 161.016 230.388 1.00 98.00  ? 146 A   F P      1 
ATOM 10273 O OP1    . A   B 1 146 ? 284.395 159.710 230.819 1.00 91.74  ? 146 A   F OP1    1 
ATOM 10274 O OP2    . A   B 1 146 ? 283.549 162.057 231.410 1.00 94.83  ? 146 A   F OP2    1 
ATOM 10275 O "O5'"  . A   B 1 146 ? 284.808 161.638 229.294 1.00 95.92  ? 146 A   F "O5'"  1 
ATOM 10276 C "C5'"  . A   B 1 146 ? 285.198 160.883 228.160 1.00 95.44  ? 146 A   F "C5'"  1 
ATOM 10277 C "C4'"  . A   B 1 146 ? 286.056 161.691 227.218 1.00 94.66  ? 146 A   F "C4'"  1 
ATOM 10278 O "O4'"  . A   B 1 146 ? 285.266 162.742 226.601 1.00 92.86  ? 146 A   F "O4'"  1 
ATOM 10279 C "C3'"  . A   B 1 146 ? 287.222 162.429 227.851 1.00 96.17  ? 146 A   F "C3'"  1 
ATOM 10280 O "O3'"  . A   B 1 146 ? 288.343 161.592 228.085 1.00 94.30  ? 146 A   F "O3'"  1 
ATOM 10281 C "C2'"  . A   B 1 146 ? 287.485 163.549 226.855 1.00 97.59  ? 146 A   F "C2'"  1 
ATOM 10282 O "O2'"  . A   B 1 146 ? 288.236 163.087 225.741 1.00 97.07  ? 146 A   F "O2'"  1 
ATOM 10283 C "C1'"  . A   B 1 146 ? 286.066 163.886 226.396 1.00 95.19  ? 146 A   F "C1'"  1 
ATOM 10284 N N9     . A   B 1 146 ? 285.495 165.006 227.167 1.00 93.98  ? 146 A   F N9     1 
ATOM 10285 C C8     . A   B 1 146 ? 284.586 164.935 228.189 1.00 93.93  ? 146 A   F C8     1 
ATOM 10286 N N7     . A   B 1 146 ? 284.267 166.100 228.696 1.00 93.75  ? 146 A   F N7     1 
ATOM 10287 C C5     . A   B 1 146 ? 285.023 167.000 227.960 1.00 93.31  ? 146 A   F C5     1 
ATOM 10288 C C6     . A   B 1 146 ? 285.138 168.398 228.009 1.00 93.53  ? 146 A   F C6     1 
ATOM 10289 N N6     . A   B 1 146 ? 284.463 169.169 228.860 1.00 94.77  ? 146 A   F N6     1 
ATOM 10290 N N1     . A   B 1 146 ? 285.978 168.989 227.137 1.00 93.01  ? 146 A   F N1     1 
ATOM 10291 C C2     . A   B 1 146 ? 286.648 168.214 226.280 1.00 94.07  ? 146 A   F C2     1 
ATOM 10292 N N3     . A   B 1 146 ? 286.628 166.892 226.135 1.00 93.46  ? 146 A   F N3     1 
ATOM 10293 C C4     . A   B 1 146 ? 285.783 166.339 227.017 1.00 93.08  ? 146 A   F C4     1 
ATOM 10294 H "H5'"  . A   B 1 146 ? 284.403 160.589 227.688 1.00 93.56  ? 146 A   F "H5'"  1 
ATOM 10295 H "H5''" . A   B 1 146 ? 285.699 160.105 228.461 1.00 93.90  ? 146 A   F "H5''" 1 
ATOM 10296 H "H4'"  . A   B 1 146 ? 286.398 161.101 226.528 1.00 93.73  ? 146 A   F "H4'"  1 
ATOM 10297 H "H3'"  . A   B 1 146 ? 286.937 162.818 228.694 1.00 94.05  ? 146 A   F "H3'"  1 
ATOM 10298 H "H2'"  . A   B 1 146 ? 287.906 164.310 227.279 1.00 94.36  ? 146 A   F "H2'"  1 
ATOM 10299 H "HO2'" . A   B 1 146 ? 288.965 163.501 225.727 1.00 94.26  ? 146 A   F "HO2'" 1 
ATOM 10300 H "H1'"  . A   B 1 146 ? 286.076 164.112 225.451 1.00 93.79  ? 146 A   F "H1'"  1 
ATOM 10301 H H8     . A   B 1 146 ? 284.229 164.131 228.489 1.00 92.89  ? 146 A   F H8     1 
ATOM 10302 H H61    . A   B 1 146 ? 284.629 170.011 228.907 1.00 93.82  ? 146 A   F H61    1 
ATOM 10303 H H62    . A   B 1 146 ? 283.854 168.824 229.356 1.00 93.57  ? 146 A   F H62    1 
ATOM 10304 H H2     . A   B 1 146 ? 287.214 168.668 225.700 1.00 93.83  ? 146 A   F H2     1 
ATOM 10305 P P      . A   B 1 147 ? 289.356 161.912 229.291 1.00 108.27 ? 147 A   F P      1 
ATOM 10306 O OP1    . A   B 1 147 ? 290.235 160.729 229.467 1.00 110.36 ? 147 A   F OP1    1 
ATOM 10307 O OP2    . A   B 1 147 ? 288.579 162.419 230.450 1.00 107.00 ? 147 A   F OP2    1 
ATOM 10308 O "O5'"  . A   B 1 147 ? 290.248 163.106 228.731 1.00 107.46 ? 147 A   F "O5'"  1 
ATOM 10309 C "C5'"  . A   B 1 147 ? 291.002 162.942 227.543 1.00 108.27 ? 147 A   F "C5'"  1 
ATOM 10310 C "C4'"  . A   B 1 147 ? 291.542 164.255 227.036 1.00 108.25 ? 147 A   F "C4'"  1 
ATOM 10311 O "O4'"  . A   B 1 147 ? 290.447 165.141 226.680 1.00 108.87 ? 147 A   F "O4'"  1 
ATOM 10312 C "C3'"  . A   B 1 147 ? 292.362 165.062 228.028 1.00 110.49 ? 147 A   F "C3'"  1 
ATOM 10313 O "O3'"  . A   B 1 147 ? 293.699 164.603 228.140 1.00 110.36 ? 147 A   F "O3'"  1 
ATOM 10314 C "C2'"  . A   B 1 147 ? 292.237 166.476 227.484 1.00 110.61 ? 147 A   F "C2'"  1 
ATOM 10315 O "O2'"  . A   B 1 147 ? 293.114 166.682 226.384 1.00 109.82 ? 147 A   F "O2'"  1 
ATOM 10316 C "C1'"  . A   B 1 147 ? 290.796 166.477 226.974 1.00 110.04 ? 147 A   F "C1'"  1 
ATOM 10317 N N9     . A   B 1 147 ? 289.847 167.000 227.975 1.00 109.41 ? 147 A   F N9     1 
ATOM 10318 C C8     . A   B 1 147 ? 288.968 166.268 228.734 1.00 108.34 ? 147 A   F C8     1 
ATOM 10319 N N7     . A   B 1 147 ? 288.235 166.987 229.544 1.00 107.27 ? 147 A   F N7     1 
ATOM 10320 C C5     . A   B 1 147 ? 288.659 168.283 229.308 1.00 106.95 ? 147 A   F C5     1 
ATOM 10321 C C6     . A   B 1 147 ? 288.268 169.511 229.860 1.00 107.65 ? 147 A   F C6     1 
ATOM 10322 N N6     . A   B 1 147 ? 287.324 169.631 230.793 1.00 108.50 ? 147 A   F N6     1 
ATOM 10323 N N1     . A   B 1 147 ? 288.880 170.625 229.414 1.00 109.36 ? 147 A   F N1     1 
ATOM 10324 C C2     . A   B 1 147 ? 289.823 170.493 228.474 1.00 109.14 ? 147 A   F C2     1 
ATOM 10325 N N3     . A   B 1 147 ? 290.281 169.395 227.876 1.00 108.78 ? 147 A   F N3     1 
ATOM 10326 C C4     . A   B 1 147 ? 289.649 168.308 228.344 1.00 108.06 ? 147 A   F C4     1 
ATOM 10327 H "H5'"  . A   B 1 147 ? 290.436 162.547 226.861 1.00 107.95 ? 147 A   F "H5'"  1 
ATOM 10328 H "H5''" . A   B 1 147 ? 291.744 162.342 227.727 1.00 108.47 ? 147 A   F "H5''" 1 
ATOM 10329 H "H4'"  . A   B 1 147 ? 292.084 164.085 226.250 1.00 108.26 ? 147 A   F "H4'"  1 
ATOM 10330 H "H3'"  . A   B 1 147 ? 291.939 165.021 228.902 1.00 108.49 ? 147 A   F "H3'"  1 
ATOM 10331 H "H2'"  . A   B 1 147 ? 292.370 167.141 228.172 1.00 108.50 ? 147 A   F "H2'"  1 
ATOM 10332 H "HO2'" . A   B 1 147 ? 293.654 167.289 226.587 1.00 108.42 ? 147 A   F "HO2'" 1 
ATOM 10333 H "H1'"  . A   B 1 147 ? 290.740 167.012 226.165 1.00 108.35 ? 147 A   F "H1'"  1 
ATOM 10334 H H8     . A   B 1 147 ? 288.902 165.344 228.671 1.00 107.65 ? 147 A   F H8     1 
ATOM 10335 H H61    . A   B 1 147 ? 287.254 170.359 231.245 1.00 108.26 ? 147 A   F H61    1 
ATOM 10336 H H62    . A   B 1 147 ? 286.783 168.982 230.940 1.00 108.08 ? 147 A   F H62    1 
ATOM 10337 H H2     . A   B 1 147 ? 290.217 171.287 228.198 1.00 108.29 ? 147 A   F H2     1 
ATOM 10338 P P      . A   B 1 148 ? 294.486 164.734 229.536 1.00 117.75 ? 148 A   F P      1 
ATOM 10339 O OP1    . A   B 1 148 ? 295.734 163.936 229.426 1.00 119.02 ? 148 A   F OP1    1 
ATOM 10340 O OP2    . A   B 1 148 ? 293.540 164.456 230.647 1.00 117.49 ? 148 A   F OP2    1 
ATOM 10341 O "O5'"  . A   B 1 148 ? 294.888 166.272 229.603 1.00 119.87 ? 148 A   F "O5'"  1 
ATOM 10342 C "C5'"  . A   B 1 148 ? 295.650 166.859 228.562 1.00 120.24 ? 148 A   F "C5'"  1 
ATOM 10343 C "C4'"  . A   B 1 148 ? 295.671 168.362 228.671 1.00 120.49 ? 148 A   F "C4'"  1 
ATOM 10344 O "O4'"  . A   B 1 148 ? 294.342 168.899 228.443 1.00 120.75 ? 148 A   F "O4'"  1 
ATOM 10345 C "C3'"  . A   B 1 148 ? 296.064 168.919 230.029 1.00 120.60 ? 148 A   F "C3'"  1 
ATOM 10346 O "O3'"  . A   B 1 148 ? 297.465 168.921 230.237 1.00 123.15 ? 148 A   F "O3'"  1 
ATOM 10347 C "C2'"  . A   B 1 148 ? 295.438 170.305 230.007 1.00 120.26 ? 148 A   F "C2'"  1 
ATOM 10348 O "O2'"  . A   B 1 148 ? 296.225 171.212 229.248 1.00 119.43 ? 148 A   F "O2'"  1 
ATOM 10349 C "C1'"  . A   B 1 148 ? 294.135 170.034 229.256 1.00 120.74 ? 148 A   F "C1'"  1 
ATOM 10350 N N9     . A   B 1 148 ? 293.005 169.759 230.164 1.00 121.00 ? 148 A   F N9     1 
ATOM 10351 C C8     . A   B 1 148 ? 292.417 168.543 230.400 1.00 120.22 ? 148 A   F C8     1 
ATOM 10352 N N7     . A   B 1 148 ? 291.422 168.583 231.249 1.00 119.76 ? 148 A   F N7     1 
ATOM 10353 C C5     . A   B 1 148 ? 291.348 169.921 231.598 1.00 119.31 ? 148 A   F C5     1 
ATOM 10354 C C6     . A   B 1 148 ? 290.494 170.611 232.469 1.00 119.02 ? 148 A   F C6     1 
ATOM 10355 N N6     . A   B 1 148 ? 289.525 170.022 233.164 1.00 118.83 ? 148 A   F N6     1 
ATOM 10356 N N1     . A   B 1 148 ? 290.674 171.938 232.602 1.00 120.38 ? 148 A   F N1     1 
ATOM 10357 C C2     . A   B 1 148 ? 291.652 172.517 231.898 1.00 120.33 ? 148 A   F C2     1 
ATOM 10358 N N3     . A   B 1 148 ? 292.520 171.978 231.046 1.00 121.14 ? 148 A   F N3     1 
ATOM 10359 C C4     . A   B 1 148 ? 292.312 170.658 230.939 1.00 120.49 ? 148 A   F C4     1 
ATOM 10360 H "H5'"  . A   B 1 148 ? 295.264 166.610 227.707 1.00 119.81 ? 148 A   F "H5'"  1 
ATOM 10361 H "H5''" . A   B 1 148 ? 296.560 166.523 228.612 1.00 119.89 ? 148 A   F "H5''" 1 
ATOM 10362 H "H4'"  . A   B 1 148 ? 296.277 168.713 228.001 1.00 120.01 ? 148 A   F "H4'"  1 
ATOM 10363 H "H3'"  . A   B 1 148 ? 295.638 168.393 230.725 1.00 119.89 ? 148 A   F "H3'"  1 
ATOM 10364 H "H2'"  . A   B 1 148 ? 295.269 170.641 230.897 1.00 119.91 ? 148 A   F "H2'"  1 
ATOM 10365 H "HO2'" . A   B 1 148 ? 296.549 171.783 229.768 1.00 119.92 ? 148 A   F "HO2'" 1 
ATOM 10366 H "H1'"  . A   B 1 148 ? 293.921 170.797 228.695 1.00 119.94 ? 148 A   F "H1'"  1 
ATOM 10367 H H8     . A   B 1 148 ? 292.704 167.761 229.992 1.00 119.45 ? 148 A   F H8     1 
ATOM 10368 H H61    . A   B 1 148 ? 289.083 170.467 233.752 1.00 119.80 ? 148 A   F H61    1 
ATOM 10369 H H62    . A   B 1 148 ? 289.341 169.196 233.025 1.00 119.58 ? 148 A   F H62    1 
ATOM 10370 H H2     . A   B 1 148 ? 291.736 173.433 232.020 1.00 119.80 ? 148 A   F H2     1 
ATOM 10371 P P      . A   B 1 149 ? 298.062 168.686 231.711 1.00 140.95 ? 149 A   F P      1 
ATOM 10372 O OP1    . A   B 1 149 ? 299.520 168.438 231.576 1.00 139.45 ? 149 A   F OP1    1 
ATOM 10373 O OP2    . A   B 1 149 ? 297.216 167.687 232.414 1.00 137.86 ? 149 A   F OP2    1 
ATOM 10374 O "O5'"  . A   B 1 149 ? 297.867 170.096 232.425 1.00 139.42 ? 149 A   F "O5'"  1 
ATOM 10375 C "C5'"  . A   B 1 149 ? 298.403 171.272 231.843 1.00 138.94 ? 149 A   F "C5'"  1 
ATOM 10376 C "C4'"  . A   B 1 149 ? 297.841 172.517 232.480 1.00 139.23 ? 149 A   F "C4'"  1 
ATOM 10377 O "O4'"  . A   B 1 149 ? 296.429 172.649 232.167 1.00 139.42 ? 149 A   F "O4'"  1 
ATOM 10378 C "C3'"  . A   B 1 149 ? 297.883 172.561 233.997 1.00 140.37 ? 149 A   F "C3'"  1 
ATOM 10379 O "O3'"  . A   B 1 149 ? 299.160 172.900 234.509 1.00 140.65 ? 149 A   F "O3'"  1 
ATOM 10380 C "C2'"  . A   B 1 149 ? 296.793 173.572 234.321 1.00 140.11 ? 149 A   F "C2'"  1 
ATOM 10381 O "O2'"  . A   B 1 149 ? 297.247 174.902 234.109 1.00 139.22 ? 149 A   F "O2'"  1 
ATOM 10382 C "C1'"  . A   B 1 149 ? 295.748 173.230 233.260 1.00 139.14 ? 149 A   F "C1'"  1 
ATOM 10383 N N9     . A   B 1 149 ? 294.752 172.267 233.762 1.00 137.67 ? 149 A   F N9     1 
ATOM 10384 C C8     . A   B 1 149 ? 294.637 170.940 233.436 1.00 137.57 ? 149 A   F C8     1 
ATOM 10385 N N7     . A   B 1 149 ? 293.652 170.324 234.037 1.00 137.18 ? 149 A   F N7     1 
ATOM 10386 C C5     . A   B 1 149 ? 293.078 171.313 234.818 1.00 137.27 ? 149 A   F C5     1 
ATOM 10387 C C6     . A   B 1 149 ? 291.988 171.297 235.699 1.00 138.17 ? 149 A   F C6     1 
ATOM 10388 N N6     . A   B 1 149 ? 291.261 170.210 235.945 1.00 138.68 ? 149 A   F N6     1 
ATOM 10389 N N1     . A   B 1 149 ? 291.670 172.448 236.326 1.00 138.65 ? 149 A   F N1     1 
ATOM 10390 C C2     . A   B 1 149 ? 292.410 173.531 236.069 1.00 138.91 ? 149 A   F C2     1 
ATOM 10391 N N3     . A   B 1 149 ? 293.458 173.675 235.263 1.00 138.07 ? 149 A   F N3     1 
ATOM 10392 C C4     . A   B 1 149 ? 293.744 172.513 234.659 1.00 137.40 ? 149 A   F C4     1 
ATOM 10393 H "H5'"  . A   B 1 149 ? 298.195 171.278 230.896 1.00 138.24 ? 149 A   F "H5'"  1 
ATOM 10394 H "H5''" . A   B 1 149 ? 299.367 171.264 231.957 1.00 138.33 ? 149 A   F "H5''" 1 
ATOM 10395 H "H4'"  . A   B 1 149 ? 298.318 173.286 232.132 1.00 138.45 ? 149 A   F "H4'"  1 
ATOM 10396 H "H3'"  . A   B 1 149 ? 297.617 171.695 234.348 1.00 138.70 ? 149 A   F "H3'"  1 
ATOM 10397 H "H2'"  . A   B 1 149 ? 296.442 173.452 235.215 1.00 138.61 ? 149 A   F "H2'"  1 
ATOM 10398 H "HO2'" . A   B 1 149 ? 297.461 175.231 234.849 1.00 138.51 ? 149 A   F "HO2'" 1 
ATOM 10399 H "H1'"  . A   B 1 149 ? 295.301 174.042 232.970 1.00 138.34 ? 149 A   F "H1'"  1 
ATOM 10400 H H8     . A   B 1 149 ? 295.209 170.520 232.838 1.00 137.64 ? 149 A   F H8     1 
ATOM 10401 H H61    . A   B 1 149 ? 290.592 170.250 236.483 1.00 138.32 ? 149 A   F H61    1 
ATOM 10402 H H62    . A   B 1 149 ? 291.462 169.468 235.566 1.00 138.20 ? 149 A   F H62    1 
ATOM 10403 H H2     . A   B 1 149 ? 292.154 174.299 236.523 1.00 138.45 ? 149 A   F H2     1 
ATOM 10404 P P      . G   B 1 150 ? 299.685 172.228 235.873 1.00 157.26 ? 150 G   F P      1 
ATOM 10405 O OP1    . G   B 1 150 ? 301.144 172.482 235.972 1.00 155.96 ? 150 G   F OP1    1 
ATOM 10406 O OP2    . G   B 1 150 ? 299.187 170.829 235.936 1.00 155.34 ? 150 G   F OP2    1 
ATOM 10407 O "O5'"  . G   B 1 150 ? 298.959 173.068 237.012 1.00 156.78 ? 150 G   F "O5'"  1 
ATOM 10408 C "C5'"  . G   B 1 150 ? 299.104 174.476 237.066 1.00 156.22 ? 150 G   F "C5'"  1 
ATOM 10409 C "C4'"  . G   B 1 150 ? 298.045 175.117 237.926 1.00 156.94 ? 150 G   F "C4'"  1 
ATOM 10410 O "O4'"  . G   B 1 150 ? 296.730 174.889 237.355 1.00 155.12 ? 150 G   F "O4'"  1 
ATOM 10411 C "C3'"  . G   B 1 150 ? 297.923 174.582 239.343 1.00 158.05 ? 150 G   F "C3'"  1 
ATOM 10412 O "O3'"  . G   B 1 150 ? 298.914 175.090 240.220 1.00 157.91 ? 150 G   F "O3'"  1 
ATOM 10413 C "C2'"  . G   B 1 150 ? 296.502 174.977 239.716 1.00 156.93 ? 150 G   F "C2'"  1 
ATOM 10414 O "O2'"  . G   B 1 150 ? 296.423 176.350 240.070 1.00 155.78 ? 150 G   F "O2'"  1 
ATOM 10415 C "C1'"  . G   B 1 150 ? 295.775 174.765 238.388 1.00 155.13 ? 150 G   F "C1'"  1 
ATOM 10416 N N9     . G   B 1 150 ? 295.160 173.428 238.312 1.00 155.02 ? 150 G   F N9     1 
ATOM 10417 C C8     . G   B 1 150 ? 295.534 172.382 237.505 1.00 155.31 ? 150 G   F C8     1 
ATOM 10418 N N7     . G   B 1 150 ? 294.798 171.318 237.664 1.00 155.91 ? 150 G   F N7     1 
ATOM 10419 C C5     . G   B 1 150 ? 293.884 171.685 238.642 1.00 156.07 ? 150 G   F C5     1 
ATOM 10420 C C6     . G   B 1 150 ? 292.831 170.946 239.235 1.00 155.80 ? 150 G   F C6     1 
ATOM 10421 O O6     . G   B 1 150 ? 292.488 169.780 239.003 1.00 156.01 ? 150 G   F O6     1 
ATOM 10422 N N1     . G   B 1 150 ? 292.155 171.702 240.185 1.00 155.60 ? 150 G   F N1     1 
ATOM 10423 C C2     . G   B 1 150 ? 292.447 173.003 240.522 1.00 155.64 ? 150 G   F C2     1 
ATOM 10424 N N2     . G   B 1 150 ? 291.684 173.572 241.463 1.00 155.23 ? 150 G   F N2     1 
ATOM 10425 N N3     . G   B 1 150 ? 293.426 173.702 239.977 1.00 155.19 ? 150 G   F N3     1 
ATOM 10426 C C4     . G   B 1 150 ? 294.096 172.984 239.052 1.00 155.71 ? 150 G   F C4     1 
ATOM 10427 H "H5'"  . G   B 1 150 ? 299.043 174.834 236.166 1.00 155.47 ? 150 G   F "H5'"  1 
ATOM 10428 H "H5''" . G   B 1 150 ? 299.978 174.685 237.433 1.00 155.70 ? 150 G   F "H5''" 1 
ATOM 10429 H "H4'"  . G   B 1 150 ? 298.210 176.070 237.963 1.00 155.85 ? 150 G   F "H4'"  1 
ATOM 10430 H "H3'"  . G   B 1 150 ? 297.980 173.614 239.322 1.00 156.07 ? 150 G   F "H3'"  1 
ATOM 10431 H "H2'"  . G   B 1 150 ? 296.143 174.403 240.412 1.00 155.89 ? 150 G   F "H2'"  1 
ATOM 10432 H "HO2'" . G   B 1 150 ? 296.894 176.479 240.752 1.00 155.76 ? 150 G   F "HO2'" 1 
ATOM 10433 H "H1'"  . G   B 1 150 ? 295.093 175.446 238.279 1.00 155.41 ? 150 G   F "H1'"  1 
ATOM 10434 H H8     . G   B 1 150 ? 296.240 172.430 236.904 1.00 155.07 ? 150 G   F H8     1 
ATOM 10435 H H1     . G   B 1 150 ? 291.497 171.328 240.592 1.00 155.56 ? 150 G   F H1     1 
ATOM 10436 H H21    . G   B 1 150 ? 291.043 173.127 241.821 1.00 155.60 ? 150 G   F H21    1 
ATOM 10437 H H22    . G   B 1 150 ? 291.832 174.382 241.710 1.00 155.65 ? 150 G   F H22    1 
ATOM 10438 P P      . C   B 1 151 ? 299.539 174.144 241.359 1.00 173.28 ? 151 C   F P      1 
ATOM 10439 O OP1    . C   B 1 151 ? 300.742 174.822 241.905 1.00 171.12 ? 151 C   F OP1    1 
ATOM 10440 O OP2    . C   B 1 151 ? 299.665 172.768 240.816 1.00 171.29 ? 151 C   F OP2    1 
ATOM 10441 O "O5'"  . C   B 1 151 ? 298.425 174.128 242.498 1.00 172.66 ? 151 C   F "O5'"  1 
ATOM 10442 C "C5'"  . C   B 1 151 ? 298.034 175.331 243.138 1.00 171.57 ? 151 C   F "C5'"  1 
ATOM 10443 C "C4'"  . C   B 1 151 ? 296.770 175.157 243.941 1.00 171.33 ? 151 C   F "C4'"  1 
ATOM 10444 O "O4'"  . C   B 1 151 ? 295.674 174.760 243.074 1.00 170.39 ? 151 C   F "O4'"  1 
ATOM 10445 C "C3'"  . C   B 1 151 ? 296.799 174.076 245.010 1.00 172.10 ? 151 C   F "C3'"  1 
ATOM 10446 O "O3'"  . C   B 1 151 ? 297.469 174.475 246.192 1.00 172.61 ? 151 C   F "O3'"  1 
ATOM 10447 C "C2'"  . C   B 1 151 ? 295.320 173.780 245.207 1.00 171.36 ? 151 C   F "C2'"  1 
ATOM 10448 O "O2'"  . C   B 1 151 ? 294.697 174.775 246.007 1.00 170.62 ? 151 C   F "O2'"  1 
ATOM 10449 C "C1'"  . C   B 1 151 ? 294.798 173.901 243.776 1.00 170.25 ? 151 C   F "C1'"  1 
ATOM 10450 N N1     . C   B 1 151 ? 294.758 172.588 243.092 1.00 170.83 ? 151 C   F N1     1 
ATOM 10451 C C2     . C   B 1 151 ? 293.789 171.661 243.483 1.00 171.00 ? 151 C   F C2     1 
ATOM 10452 O O2     . C   B 1 151 ? 293.004 171.968 244.389 1.00 170.38 ? 151 C   F O2     1 
ATOM 10453 N N3     . C   B 1 151 ? 293.739 170.456 242.874 1.00 171.17 ? 151 C   F N3     1 
ATOM 10454 C C4     . C   B 1 151 ? 294.609 170.166 241.905 1.00 171.07 ? 151 C   F C4     1 
ATOM 10455 N N4     . C   B 1 151 ? 294.529 168.969 241.322 1.00 170.63 ? 151 C   F N4     1 
ATOM 10456 C C5     . C   B 1 151 ? 295.606 171.094 241.484 1.00 171.05 ? 151 C   F C5     1 
ATOM 10457 C C6     . C   B 1 151 ? 295.646 172.281 242.099 1.00 171.04 ? 151 C   F C6     1 
ATOM 10458 H "H5'"  . C   B 1 151 ? 297.889 176.012 242.463 1.00 170.68 ? 151 C   F "H5'"  1 
ATOM 10459 H "H5''" . C   B 1 151 ? 298.750 175.615 243.728 1.00 170.87 ? 151 C   F "H5''" 1 
ATOM 10460 H "H4'"  . C   B 1 151 ? 296.551 176.002 244.359 1.00 170.81 ? 151 C   F "H4'"  1 
ATOM 10461 H "H3'"  . C   B 1 151 ? 297.230 173.284 244.649 1.00 171.00 ? 151 C   F "H3'"  1 
ATOM 10462 H "H2'"  . C   B 1 151 ? 295.176 172.892 245.565 1.00 170.89 ? 151 C   F "H2'"  1 
ATOM 10463 H "HO2'" . C   B 1 151 ? 294.527 174.446 246.760 1.00 170.78 ? 151 C   F "HO2'" 1 
ATOM 10464 H "H1'"  . C   B 1 151 ? 293.908 174.289 243.789 1.00 170.46 ? 151 C   F "H1'"  1 
ATOM 10465 H H41    . C   B 1 151 ? 293.928 168.410 241.572 1.00 170.61 ? 151 C   F H41    1 
ATOM 10466 H H42    . C   B 1 151 ? 295.076 168.757 240.696 1.00 170.60 ? 151 C   F H42    1 
ATOM 10467 H H5     . C   B 1 151 ? 296.208 170.883 240.808 1.00 170.47 ? 151 C   F H5     1 
ATOM 10468 H H6     . C   B 1 151 ? 296.287 172.905 241.843 1.00 170.42 ? 151 C   F H6     1 
ATOM 10469 P P      . C   B 1 152 ? 298.250 173.386 247.082 1.00 183.34 ? 152 C   F P      1 
ATOM 10470 O OP1    . C   B 1 152 ? 299.056 174.115 248.092 1.00 182.60 ? 152 C   F OP1    1 
ATOM 10471 O OP2    . C   B 1 152 ? 298.921 172.427 246.167 1.00 182.38 ? 152 C   F OP2    1 
ATOM 10472 O "O5'"  . C   B 1 152 ? 297.088 172.610 247.848 1.00 183.78 ? 152 C   F "O5'"  1 
ATOM 10473 C "C5'"  . C   B 1 152 ? 296.222 173.301 248.732 1.00 183.08 ? 152 C   F "C5'"  1 
ATOM 10474 C "C4'"  . C   B 1 152 ? 295.055 172.447 249.160 1.00 183.18 ? 152 C   F "C4'"  1 
ATOM 10475 O "O4'"  . C   B 1 152 ? 294.239 172.102 248.008 1.00 182.63 ? 152 C   F "O4'"  1 
ATOM 10476 C "C3'"  . C   B 1 152 ? 295.400 171.101 249.775 1.00 184.27 ? 152 C   F "C3'"  1 
ATOM 10477 O "O3'"  . C   B 1 152 ? 295.800 171.188 251.132 1.00 184.59 ? 152 C   F "O3'"  1 
ATOM 10478 C "C2'"  . C   B 1 152 ? 294.119 170.309 249.557 1.00 183.76 ? 152 C   F "C2'"  1 
ATOM 10479 O "O2'"  . C   B 1 152 ? 293.122 170.669 250.502 1.00 182.57 ? 152 C   F "O2'"  1 
ATOM 10480 C "C1'"  . C   B 1 152 ? 293.694 170.809 248.179 1.00 182.86 ? 152 C   F "C1'"  1 
ATOM 10481 N N1     . C   B 1 152 ? 294.191 169.931 247.098 1.00 183.51 ? 152 C   F N1     1 
ATOM 10482 C C2     . C   B 1 152 ? 293.581 168.688 246.923 1.00 183.03 ? 152 C   F C2     1 
ATOM 10483 O O2     . C   B 1 152 ? 292.655 168.381 247.685 1.00 181.70 ? 152 C   F O2     1 
ATOM 10484 N N3     . C   B 1 152 ? 294.019 167.865 245.945 1.00 183.32 ? 152 C   F N3     1 
ATOM 10485 C C4     . C   B 1 152 ? 295.025 168.250 245.155 1.00 183.12 ? 152 C   F C4     1 
ATOM 10486 N N4     . C   B 1 152 ? 295.433 167.415 244.198 1.00 183.23 ? 152 C   F N4     1 
ATOM 10487 C C5     . C   B 1 152 ? 295.666 169.512 245.312 1.00 182.72 ? 152 C   F C5     1 
ATOM 10488 C C6     . C   B 1 152 ? 295.223 170.312 246.287 1.00 183.03 ? 152 C   F C6     1 
ATOM 10489 H "H5'"  . C   B 1 152 ? 295.886 174.095 248.285 1.00 182.64 ? 152 C   F "H5'"  1 
ATOM 10490 H "H5''" . C   B 1 152 ? 296.727 173.567 249.519 1.00 182.80 ? 152 C   F "H5''" 1 
ATOM 10491 H "H4'"  . C   B 1 152 ? 294.517 172.949 249.788 1.00 182.77 ? 152 C   F "H4'"  1 
ATOM 10492 H "H3'"  . C   B 1 152 ? 296.113 170.690 249.260 1.00 183.02 ? 152 C   F "H3'"  1 
ATOM 10493 H "H2'"  . C   B 1 152 ? 294.284 169.354 249.555 1.00 182.99 ? 152 C   F "H2'"  1 
ATOM 10494 H "HO2'" . C   B 1 152 ? 293.005 170.027 251.027 1.00 182.81 ? 152 C   F "HO2'" 1 
ATOM 10495 H "H1'"  . C   B 1 152 ? 292.725 170.862 248.140 1.00 182.59 ? 152 C   F "H1'"  1 
ATOM 10496 H H41    . C   B 1 152 ? 295.048 166.655 244.099 1.00 182.81 ? 152 C   F H41    1 
ATOM 10497 H H42    . C   B 1 152 ? 296.081 167.638 243.680 1.00 182.74 ? 152 C   F H42    1 
ATOM 10498 H H5     . C   B 1 152 ? 296.367 169.772 244.758 1.00 182.53 ? 152 C   F H5     1 
ATOM 10499 H H6     . C   B 1 152 ? 295.623 171.143 246.412 1.00 182.54 ? 152 C   F H6     1 
ATOM 10500 P P      . U   B 1 153 ? 296.839 170.118 251.733 1.00 192.31 ? 153 U   F P      1 
ATOM 10501 O OP1    . U   B 1 153 ? 297.231 170.575 253.090 1.00 191.55 ? 153 U   F OP1    1 
ATOM 10502 O OP2    . U   B 1 153 ? 297.892 169.867 250.717 1.00 190.73 ? 153 U   F OP2    1 
ATOM 10503 O "O5'"  . U   B 1 153 ? 295.976 168.788 251.892 1.00 192.26 ? 153 U   F "O5'"  1 
ATOM 10504 C "C5'"  . U   B 1 153 ? 294.847 168.760 252.748 1.00 191.90 ? 153 U   F "C5'"  1 
ATOM 10505 C "C4'"  . U   B 1 153 ? 294.031 167.505 252.564 1.00 192.05 ? 153 U   F "C4'"  1 
ATOM 10506 O "O4'"  . U   B 1 153 ? 293.525 167.428 251.204 1.00 191.60 ? 153 U   F "O4'"  1 
ATOM 10507 C "C3'"  . U   B 1 153 ? 294.773 166.190 252.748 1.00 192.21 ? 153 U   F "C3'"  1 
ATOM 10508 O "O3'"  . U   B 1 153 ? 294.972 165.838 254.106 1.00 192.62 ? 153 U   F "O3'"  1 
ATOM 10509 C "C2'"  . U   B 1 153 ? 293.896 165.217 251.977 1.00 191.42 ? 153 U   F "C2'"  1 
ATOM 10510 O "O2'"  . U   B 1 153 ? 292.741 164.866 252.725 1.00 191.04 ? 153 U   F "O2'"  1 
ATOM 10511 C "C1'"  . U   B 1 153 ? 293.471 166.078 250.791 1.00 190.89 ? 153 U   F "C1'"  1 
ATOM 10512 N N1     . U   B 1 153 ? 294.370 165.895 249.633 1.00 191.01 ? 153 U   F N1     1 
ATOM 10513 C C2     . U   B 1 153 ? 294.261 164.720 248.927 1.00 190.86 ? 153 U   F C2     1 
ATOM 10514 O O2     . U   B 1 153 ? 293.465 163.845 249.219 1.00 190.04 ? 153 U   F O2     1 
ATOM 10515 N N3     . U   B 1 153 ? 295.120 164.603 247.866 1.00 191.74 ? 153 U   F N3     1 
ATOM 10516 C C4     . U   B 1 153 ? 296.059 165.528 247.447 1.00 191.58 ? 153 U   F C4     1 
ATOM 10517 O O4     . U   B 1 153 ? 296.769 165.289 246.468 1.00 191.59 ? 153 U   F O4     1 
ATOM 10518 C C5     . U   B 1 153 ? 296.111 166.721 248.232 1.00 191.11 ? 153 U   F C5     1 
ATOM 10519 C C6     . U   B 1 153 ? 295.284 166.854 249.273 1.00 191.38 ? 153 U   F C6     1 
ATOM 10520 H "H5'"  . U   B 1 153 ? 294.291 169.532 252.559 1.00 191.26 ? 153 U   F "H5'"  1 
ATOM 10521 H "H5''" . U   B 1 153 ? 295.155 168.804 253.669 1.00 191.28 ? 153 U   F "H5''" 1 
ATOM 10522 H "H4'"  . U   B 1 153 ? 293.283 167.529 253.178 1.00 191.36 ? 153 U   F "H4'"  1 
ATOM 10523 H "H3'"  . U   B 1 153 ? 295.634 166.250 252.304 1.00 191.40 ? 153 U   F "H3'"  1 
ATOM 10524 H "H2'"  . U   B 1 153 ? 294.394 164.435 251.691 1.00 191.25 ? 153 U   F "H2'"  1 
ATOM 10525 H "HO2'" . U   B 1 153 ? 292.973 164.391 253.376 1.00 191.26 ? 153 U   F "HO2'" 1 
ATOM 10526 H "H1'"  . U   B 1 153 ? 292.562 165.854 250.534 1.00 191.09 ? 153 U   F "H1'"  1 
ATOM 10527 H H3     . U   B 1 153 ? 295.068 163.877 247.411 1.00 191.30 ? 153 U   F H3     1 
ATOM 10528 H H5     . U   B 1 153 ? 296.714 167.397 248.023 1.00 191.03 ? 153 U   F H5     1 
ATOM 10529 H H6     . U   B 1 153 ? 295.328 167.635 249.775 1.00 191.14 ? 153 U   F H6     1 
ATOM 10530 P P      . G   B 1 154 ? 296.339 165.119 254.553 1.00 197.60 ? 154 G   F P      1 
ATOM 10531 O OP1    . G   B 1 154 ? 296.403 165.148 256.036 1.00 196.50 ? 154 G   F OP1    1 
ATOM 10532 O OP2    . G   B 1 154 ? 297.455 165.703 253.767 1.00 196.86 ? 154 G   F OP2    1 
ATOM 10533 O "O5'"  . G   B 1 154 ? 296.147 163.606 254.093 1.00 197.31 ? 154 G   F "O5'"  1 
ATOM 10534 C "C5'"  . G   B 1 154 ? 295.136 162.800 254.672 1.00 196.92 ? 154 G   F "C5'"  1 
ATOM 10535 C "C4'"  . G   B 1 154 ? 294.924 161.519 253.901 1.00 196.82 ? 154 G   F "C4'"  1 
ATOM 10536 O "O4'"  . G   B 1 154 ? 294.489 161.814 252.547 1.00 196.52 ? 154 G   F "O4'"  1 
ATOM 10537 C "C3'"  . G   B 1 154 ? 296.147 160.640 253.704 1.00 197.26 ? 154 G   F "C3'"  1 
ATOM 10538 O "O3'"  . G   B 1 154 ? 296.476 159.870 254.849 1.00 197.70 ? 154 G   F "O3'"  1 
ATOM 10539 C "C2'"  . G   B 1 154 ? 295.757 159.805 252.494 1.00 197.04 ? 154 G   F "C2'"  1 
ATOM 10540 O "O2'"  . G   B 1 154 ? 294.886 158.741 252.854 1.00 196.87 ? 154 G   F "O2'"  1 
ATOM 10541 C "C1'"  . G   B 1 154 ? 294.979 160.827 251.663 1.00 196.64 ? 154 G   F "C1'"  1 
ATOM 10542 N N9     . G   B 1 154 ? 295.849 161.465 250.661 1.00 196.48 ? 154 G   F N9     1 
ATOM 10543 C C8     . G   B 1 154 ? 296.357 162.740 250.687 1.00 196.27 ? 154 G   F C8     1 
ATOM 10544 N N7     . G   B 1 154 ? 297.115 163.011 249.661 1.00 196.19 ? 154 G   F N7     1 
ATOM 10545 C C5     . G   B 1 154 ? 297.113 161.839 248.915 1.00 196.51 ? 154 G   F C5     1 
ATOM 10546 C C6     . G   B 1 154 ? 297.759 161.526 247.693 1.00 196.72 ? 154 G   F C6     1 
ATOM 10547 O O6     . G   B 1 154 ? 298.487 162.251 247.006 1.00 196.36 ? 154 G   F O6     1 
ATOM 10548 N N1     . G   B 1 154 ? 297.487 160.224 247.292 1.00 197.11 ? 154 G   F N1     1 
ATOM 10549 C C2     . G   B 1 154 ? 296.695 159.331 247.973 1.00 196.93 ? 154 G   F C2     1 
ATOM 10550 N N2     . G   B 1 154 ? 296.547 158.114 247.431 1.00 196.80 ? 154 G   F N2     1 
ATOM 10551 N N3     . G   B 1 154 ? 296.087 159.611 249.114 1.00 196.59 ? 154 G   F N3     1 
ATOM 10552 C C4     . G   B 1 154 ? 296.339 160.873 249.522 1.00 196.54 ? 154 G   F C4     1 
ATOM 10553 H "H5'"  . G   B 1 154 ? 294.305 163.300 254.686 1.00 196.61 ? 154 G   F "H5'"  1 
ATOM 10554 H "H5''" . G   B 1 154 ? 295.395 162.581 255.581 1.00 196.67 ? 154 G   F "H5''" 1 
ATOM 10555 H "H4'"  . G   B 1 154 ? 294.237 161.002 254.346 1.00 196.64 ? 154 G   F "H4'"  1 
ATOM 10556 H "H3'"  . G   B 1 154 ? 296.904 161.197 253.466 1.00 196.72 ? 154 G   F "H3'"  1 
ATOM 10557 H "H2'"  . G   B 1 154 ? 296.540 159.484 252.016 1.00 196.70 ? 154 G   F "H2'"  1 
ATOM 10558 H "HO2'" . G   B 1 154 ? 295.280 158.017 252.707 1.00 196.66 ? 154 G   F "HO2'" 1 
ATOM 10559 H "H1'"  . G   B 1 154 ? 294.230 160.389 251.224 1.00 196.59 ? 154 G   F "H1'"  1 
ATOM 10560 H H8     . G   B 1 154 ? 296.175 163.348 251.365 1.00 196.48 ? 154 G   F H8     1 
ATOM 10561 H H1     . G   B 1 154 ? 297.842 159.956 246.557 1.00 196.66 ? 154 G   F H1     1 
ATOM 10562 H H21    . G   B 1 154 ? 296.901 157.942 246.666 1.00 196.67 ? 154 G   F H21    1 
ATOM 10563 H H22    . G   B 1 154 ? 296.101 157.504 247.840 1.00 196.63 ? 154 G   F H22    1 
ATOM 10564 P P      . A   B 1 155 ? 298.000 159.432 255.116 1.00 200.96 ? 155 A   F P      1 
ATOM 10565 O OP1    . A   B 1 155 ? 298.076 158.857 256.483 1.00 200.05 ? 155 A   F OP1    1 
ATOM 10566 O OP2    . A   B 1 155 ? 298.891 160.564 254.752 1.00 200.13 ? 155 A   F OP2    1 
ATOM 10567 O "O5'"  . A   B 1 155 ? 298.251 158.251 254.076 1.00 200.96 ? 155 A   F "O5'"  1 
ATOM 10568 C "C5'"  . A   B 1 155 ? 297.511 157.044 254.162 1.00 200.63 ? 155 A   F "C5'"  1 
ATOM 10569 C "C4'"  . A   B 1 155 ? 297.801 156.122 253.005 1.00 200.64 ? 155 A   F "C4'"  1 
ATOM 10570 O "O4'"  . A   B 1 155 ? 297.367 156.729 251.757 1.00 200.71 ? 155 A   F "O4'"  1 
ATOM 10571 C "C3'"  . A   B 1 155 ? 299.266 155.793 252.764 1.00 200.91 ? 155 A   F "C3'"  1 
ATOM 10572 O "O3'"  . A   B 1 155 ? 299.765 154.791 253.635 1.00 200.92 ? 155 A   F "O3'"  1 
ATOM 10573 C "C2'"  . A   B 1 155 ? 299.272 155.391 251.296 1.00 200.99 ? 155 A   F "C2'"  1 
ATOM 10574 O "O2'"  . A   B 1 155 ? 298.807 154.059 251.128 1.00 200.67 ? 155 A   F "O2'"  1 
ATOM 10575 C "C1'"  . A   B 1 155 ? 298.244 156.360 250.713 1.00 200.75 ? 155 A   F "C1'"  1 
ATOM 10576 N N9     . A   B 1 155 ? 298.886 157.578 250.187 1.00 200.89 ? 155 A   F N9     1 
ATOM 10577 C C8     . A   B 1 155 ? 298.988 158.796 250.812 1.00 200.37 ? 155 A   F C8     1 
ATOM 10578 N N7     . A   B 1 155 ? 299.630 159.699 250.113 1.00 200.03 ? 155 A   F N7     1 
ATOM 10579 C C5     . A   B 1 155 ? 299.981 159.029 248.949 1.00 200.52 ? 155 A   F C5     1 
ATOM 10580 C C6     . A   B 1 155 ? 300.680 159.437 247.802 1.00 200.33 ? 155 A   F C6     1 
ATOM 10581 N N6     . A   B 1 155 ? 301.167 160.665 247.633 1.00 200.06 ? 155 A   F N6     1 
ATOM 10582 N N1     . A   B 1 155 ? 300.863 158.530 246.820 1.00 200.37 ? 155 A   F N1     1 
ATOM 10583 C C2     . A   B 1 155 ? 300.371 157.297 246.995 1.00 200.29 ? 155 A   F C2     1 
ATOM 10584 N N3     . A   B 1 155 ? 299.697 156.792 248.026 1.00 200.45 ? 155 A   F N3     1 
ATOM 10585 C C4     . A   B 1 155 ? 299.533 157.722 248.983 1.00 200.75 ? 155 A   F C4     1 
ATOM 10586 H "H5'"  . A   B 1 155 ? 296.564 157.255 254.165 1.00 200.38 ? 155 A   F "H5'"  1 
ATOM 10587 H "H5''" . A   B 1 155 ? 297.742 156.597 254.994 1.00 200.38 ? 155 A   F "H5''" 1 
ATOM 10588 H "H4'"  . A   B 1 155 ? 297.318 155.292 253.141 1.00 200.39 ? 155 A   F "H4'"  1 
ATOM 10589 H "H3'"  . A   B 1 155 ? 299.797 156.597 252.874 1.00 200.44 ? 155 A   F "H3'"  1 
ATOM 10590 H "H2'"  . A   B 1 155 ? 300.145 155.521 250.897 1.00 200.48 ? 155 A   F "H2'"  1 
ATOM 10591 H "HO2'" . A   B 1 155 ? 298.646 153.933 250.313 1.00 200.40 ? 155 A   F "HO2'" 1 
ATOM 10592 H "H1'"  . A   B 1 155 ? 297.747 155.920 250.003 1.00 200.37 ? 155 A   F "H1'"  1 
ATOM 10593 H H8     . A   B 1 155 ? 298.627 158.961 251.654 1.00 200.30 ? 155 A   F H8     1 
ATOM 10594 H H61    . A   B 1 155 ? 301.911 160.780 247.219 1.00 200.32 ? 155 A   F H61    1 
ATOM 10595 H H62    . A   B 1 155 ? 300.739 161.343 247.937 1.00 200.25 ? 155 A   F H62    1 
ATOM 10596 H H2     . A   B 1 155 ? 300.522 156.708 246.293 1.00 200.34 ? 155 A   F H2     1 
ATOM 10597 P P      . G   B 1 156 ? 301.312 154.796 254.077 1.00 204.88 ? 156 G   F P      1 
ATOM 10598 O OP1    . G   B 1 156 ? 301.467 153.837 255.200 1.00 204.39 ? 156 G   F OP1    1 
ATOM 10599 O OP2    . G   B 1 156 ? 301.747 156.204 254.259 1.00 203.81 ? 156 G   F OP2    1 
ATOM 10600 O "O5'"  . G   B 1 156 ? 302.076 154.199 252.813 1.00 205.34 ? 156 G   F "O5'"  1 
ATOM 10601 C "C5'"  . G   B 1 156 ? 301.851 152.863 252.396 1.00 204.83 ? 156 G   F "C5'"  1 
ATOM 10602 C "C4'"  . G   B 1 156 ? 302.674 152.515 251.181 1.00 204.78 ? 156 G   F "C4'"  1 
ATOM 10603 O "O4'"  . G   B 1 156 ? 302.170 153.228 250.021 1.00 204.98 ? 156 G   F "O4'"  1 
ATOM 10604 C "C3'"  . G   B 1 156 ? 304.144 152.902 251.241 1.00 204.89 ? 156 G   F "C3'"  1 
ATOM 10605 O "O3'"  . G   B 1 156 ? 304.937 151.986 251.978 1.00 204.60 ? 156 G   F "O3'"  1 
ATOM 10606 C "C2'"  . G   B 1 156 ? 304.516 152.998 249.769 1.00 204.71 ? 156 G   F "C2'"  1 
ATOM 10607 O "O2'"  . G   B 1 156 ? 304.717 151.711 249.204 1.00 204.17 ? 156 G   F "O2'"  1 
ATOM 10608 C "C1'"  . G   B 1 156 ? 303.242 153.603 249.183 1.00 204.57 ? 156 G   F "C1'"  1 
ATOM 10609 N N9     . G   B 1 156 ? 303.305 155.075 249.142 1.00 204.68 ? 156 G   F N9     1 
ATOM 10610 C C8     . G   B 1 156 ? 302.644 155.937 249.983 1.00 204.59 ? 156 G   F C8     1 
ATOM 10611 N N7     . G   B 1 156 ? 302.876 157.193 249.730 1.00 204.19 ? 156 G   F N7     1 
ATOM 10612 C C5     . G   B 1 156 ? 303.748 157.159 248.653 1.00 204.23 ? 156 G   F C5     1 
ATOM 10613 C C6     . G   B 1 156 ? 304.350 158.222 247.937 1.00 204.07 ? 156 G   F C6     1 
ATOM 10614 O O6     . G   B 1 156 ? 304.235 159.441 248.113 1.00 203.30 ? 156 G   F O6     1 
ATOM 10615 N N1     . G   B 1 156 ? 305.165 157.746 246.920 1.00 204.46 ? 156 G   F N1     1 
ATOM 10616 C C2     . G   B 1 156 ? 305.383 156.424 246.618 1.00 204.36 ? 156 G   F C2     1 
ATOM 10617 N N2     . G   B 1 156 ? 306.208 156.183 245.589 1.00 203.90 ? 156 G   F N2     1 
ATOM 10618 N N3     . G   B 1 156 ? 304.826 155.421 247.277 1.00 204.63 ? 156 G   F N3     1 
ATOM 10619 C C4     . G   B 1 156 ? 304.027 155.860 248.275 1.00 204.50 ? 156 G   F C4     1 
ATOM 10620 H "H5'"  . G   B 1 156 ? 300.911 152.753 252.181 1.00 204.29 ? 156 G   F "H5'"  1 
ATOM 10621 H "H5''" . G   B 1 156 ? 302.089 152.265 253.123 1.00 204.32 ? 156 G   F "H5''" 1 
ATOM 10622 H "H4'"  . G   B 1 156 ? 302.606 151.562 251.021 1.00 204.30 ? 156 G   F "H4'"  1 
ATOM 10623 H "H3'"  . G   B 1 156 ? 304.223 153.784 251.636 1.00 204.39 ? 156 G   F "H3'"  1 
ATOM 10624 H "H2'"  . G   B 1 156 ? 305.280 153.578 249.626 1.00 204.36 ? 156 G   F "H2'"  1 
ATOM 10625 H "HO2'" . G   B 1 156 ? 305.421 151.385 249.525 1.00 204.30 ? 156 G   F "HO2'" 1 
ATOM 10626 H "H1'"  . G   B 1 156 ? 303.093 153.255 248.288 1.00 204.27 ? 156 G   F "H1'"  1 
ATOM 10627 H H8     . G   B 1 156 ? 302.086 155.647 250.666 1.00 204.26 ? 156 G   F H8     1 
ATOM 10628 H H1     . G   B 1 156 ? 305.570 158.330 246.436 1.00 204.28 ? 156 G   F H1     1 
ATOM 10629 H H21    . G   B 1 156 ? 306.566 156.838 245.165 1.00 204.22 ? 156 G   F H21    1 
ATOM 10630 H H22    . G   B 1 156 ? 306.378 155.374 245.352 1.00 204.24 ? 156 G   F H22    1 
ATOM 10631 P P      . U   B 1 157 ? 306.052 152.524 253.005 1.00 207.13 ? 157 U   F P      1 
ATOM 10632 O OP1    . U   B 1 157 ? 306.379 151.419 253.938 1.00 206.20 ? 157 U   F OP1    1 
ATOM 10633 O OP2    . U   B 1 157 ? 305.603 153.829 253.554 1.00 206.26 ? 157 U   F OP2    1 
ATOM 10634 O "O5'"  . U   B 1 157 ? 307.328 152.789 252.090 1.00 206.85 ? 157 U   F "O5'"  1 
ATOM 10635 C "C5'"  . U   B 1 157 ? 308.017 151.710 251.480 1.00 206.46 ? 157 U   F "C5'"  1 
ATOM 10636 C "C4'"  . U   B 1 157 ? 308.957 152.185 250.399 1.00 206.50 ? 157 U   F "C4'"  1 
ATOM 10637 O "O4'"  . U   B 1 157 ? 308.208 152.865 249.354 1.00 206.39 ? 157 U   F "O4'"  1 
ATOM 10638 C "C3'"  . U   B 1 157 ? 310.003 153.207 250.815 1.00 206.98 ? 157 U   F "C3'"  1 
ATOM 10639 O "O3'"  . U   B 1 157 ? 311.114 152.649 251.495 1.00 207.16 ? 157 U   F "O3'"  1 
ATOM 10640 C "C2'"  . U   B 1 157 ? 310.354 153.858 249.488 1.00 206.29 ? 157 U   F "C2'"  1 
ATOM 10641 O "O2'"  . U   B 1 157 ? 311.196 153.017 248.712 1.00 205.74 ? 157 U   F "O2'"  1 
ATOM 10642 C "C1'"  . U   B 1 157 ? 308.980 153.925 248.828 1.00 206.07 ? 157 U   F "C1'"  1 
ATOM 10643 N N1     . U   B 1 157 ? 308.313 155.205 249.144 1.00 206.04 ? 157 U   F N1     1 
ATOM 10644 C C2     . U   B 1 157 ? 308.795 156.327 248.514 1.00 206.05 ? 157 U   F C2     1 
ATOM 10645 O O2     . U   B 1 157 ? 309.712 156.297 247.712 1.00 205.94 ? 157 U   F O2     1 
ATOM 10646 N N3     . U   B 1 157 ? 308.160 157.488 248.855 1.00 206.27 ? 157 U   F N3     1 
ATOM 10647 C C4     . U   B 1 157 ? 307.117 157.643 249.743 1.00 205.81 ? 157 U   F C4     1 
ATOM 10648 O O4     . U   B 1 157 ? 306.663 158.772 249.935 1.00 205.14 ? 157 U   F O4     1 
ATOM 10649 C C5     . U   B 1 157 ? 306.678 156.434 250.366 1.00 205.53 ? 157 U   F C5     1 
ATOM 10650 C C6     . U   B 1 157 ? 307.285 155.286 250.052 1.00 205.85 ? 157 U   F C6     1 
ATOM 10651 H "H5'"  . U   B 1 157 ? 307.366 151.104 251.089 1.00 206.05 ? 157 U   F "H5'"  1 
ATOM 10652 H "H5''" . U   B 1 157 ? 308.528 151.241 252.159 1.00 206.03 ? 157 U   F "H5''" 1 
ATOM 10653 H "H4'"  . U   B 1 157 ? 309.404 151.416 250.016 1.00 206.02 ? 157 U   F "H4'"  1 
ATOM 10654 H "H3'"  . U   B 1 157 ? 309.585 153.870 251.387 1.00 206.17 ? 157 U   F "H3'"  1 
ATOM 10655 H "H2'"  . U   B 1 157 ? 310.737 154.739 249.614 1.00 206.03 ? 157 U   F "H2'"  1 
ATOM 10656 H "HO2'" . U   B 1 157 ? 311.944 152.964 249.087 1.00 205.96 ? 157 U   F "HO2'" 1 
ATOM 10657 H "H1'"  . U   B 1 157 ? 309.068 153.826 247.867 1.00 205.99 ? 157 U   F "H1'"  1 
ATOM 10658 H H3     . U   B 1 157 ? 308.443 158.202 248.469 1.00 206.00 ? 157 U   F H3     1 
ATOM 10659 H H5     . U   B 1 157 ? 305.980 156.444 250.981 1.00 205.84 ? 157 U   F H5     1 
ATOM 10660 H H6     . U   B 1 157 ? 306.991 154.503 250.459 1.00 205.97 ? 157 U   F H6     1 
ATOM 10661 P P      . C   B 1 158 ? 311.556 153.244 252.924 1.00 204.95 ? 158 C   F P      1 
ATOM 10662 O OP1    . C   B 1 158 ? 312.921 152.750 253.223 1.00 203.85 ? 158 C   F OP1    1 
ATOM 10663 O OP2    . C   B 1 158 ? 310.457 152.983 253.890 1.00 204.15 ? 158 C   F OP2    1 
ATOM 10664 O "O5'"  . C   B 1 158 ? 311.640 154.821 252.689 1.00 204.95 ? 158 C   F "O5'"  1 
ATOM 10665 C "C5'"  . C   B 1 158 ? 312.729 155.399 251.989 1.00 204.37 ? 158 C   F "C5'"  1 
ATOM 10666 C "C4'"  . C   B 1 158 ? 312.455 156.835 251.604 1.00 204.51 ? 158 C   F "C4'"  1 
ATOM 10667 O "O4'"  . C   B 1 158 ? 311.120 156.950 251.042 1.00 204.59 ? 158 C   F "O4'"  1 
ATOM 10668 C "C3'"  . C   B 1 158 ? 312.465 157.856 252.733 1.00 205.05 ? 158 C   F "C3'"  1 
ATOM 10669 O "O3'"  . C   B 1 158 ? 313.768 158.265 253.109 1.00 205.36 ? 158 C   F "O3'"  1 
ATOM 10670 C "C2'"  . C   B 1 158 ? 311.618 158.984 252.161 1.00 204.96 ? 158 C   F "C2'"  1 
ATOM 10671 O "O2'"  . C   B 1 158 ? 312.366 159.782 251.257 1.00 204.46 ? 158 C   F "O2'"  1 
ATOM 10672 C "C1'"  . C   B 1 158 ? 310.563 158.204 251.379 1.00 204.55 ? 158 C   F "C1'"  1 
ATOM 10673 N N1     . C   B 1 158 ? 309.336 157.988 252.178 1.00 204.87 ? 158 C   F N1     1 
ATOM 10674 C C2     . C   B 1 158 ? 308.448 159.055 252.341 1.00 204.10 ? 158 C   F C2     1 
ATOM 10675 O O2     . C   B 1 158 ? 308.714 160.140 251.804 1.00 203.58 ? 158 C   F O2     1 
ATOM 10676 N N3     . C   B 1 158 ? 307.323 158.876 253.069 1.00 203.67 ? 158 C   F N3     1 
ATOM 10677 C C4     . C   B 1 158 ? 307.075 157.691 253.627 1.00 203.77 ? 158 C   F C4     1 
ATOM 10678 N N4     . C   B 1 158 ? 305.954 157.565 254.339 1.00 203.20 ? 158 C   F N4     1 
ATOM 10679 C C5     . C   B 1 158 ? 307.966 156.589 253.483 1.00 204.30 ? 158 C   F C5     1 
ATOM 10680 C C6     . C   B 1 158 ? 309.075 156.780 252.759 1.00 204.84 ? 158 C   F C6     1 
ATOM 10681 H "H5'"  . C   B 1 158 ? 312.892 154.883 251.182 1.00 204.31 ? 158 C   F "H5'"  1 
ATOM 10682 H "H5''" . C   B 1 158 ? 313.518 155.370 252.558 1.00 204.27 ? 158 C   F "H5''" 1 
ATOM 10683 H "H4'"  . C   B 1 158 ? 313.101 157.104 250.933 1.00 204.30 ? 158 C   F "H4'"  1 
ATOM 10684 H "H3'"  . C   B 1 158 ? 312.013 157.480 253.506 1.00 204.39 ? 158 C   F "H3'"  1 
ATOM 10685 H "H2'"  . C   B 1 158 ? 311.219 159.519 252.865 1.00 204.38 ? 158 C   F "H2'"  1 
ATOM 10686 H "HO2'" . C   B 1 158 ? 312.806 160.348 251.694 1.00 204.34 ? 158 C   F "HO2'" 1 
ATOM 10687 H "H1'"  . C   B 1 158 ? 310.344 158.686 250.566 1.00 204.24 ? 158 C   F "H1'"  1 
ATOM 10688 H H41    . C   B 1 158 ? 305.418 158.232 254.416 1.00 204.14 ? 158 C   F H41    1 
ATOM 10689 H H42    . C   B 1 158 ? 305.768 156.819 254.719 1.00 204.12 ? 158 C   F H42    1 
ATOM 10690 H H5     . C   B 1 158 ? 307.785 155.767 253.876 1.00 204.29 ? 158 C   F H5     1 
ATOM 10691 H H6     . C   B 1 158 ? 309.673 156.079 252.648 1.00 204.43 ? 158 C   F H6     1 
ATOM 10692 P P      . U   B 1 159 ? 313.979 159.194 254.404 1.00 209.41 ? 159 U   F P      1 
ATOM 10693 O OP1    . U   B 1 159 ? 315.424 159.192 254.743 1.00 208.05 ? 159 U   F OP1    1 
ATOM 10694 O OP2    . U   B 1 159 ? 312.988 158.783 255.434 1.00 207.91 ? 159 U   F OP2    1 
ATOM 10695 O "O5'"  . U   B 1 159 ? 313.593 160.658 253.902 1.00 209.06 ? 159 U   F "O5'"  1 
ATOM 10696 C "C5'"  . U   B 1 159 ? 313.374 161.712 254.827 1.00 208.14 ? 159 U   F "C5'"  1 
ATOM 10697 C "C4'"  . U   B 1 159 ? 314.120 162.964 254.437 1.00 208.06 ? 159 U   F "C4'"  1 
ATOM 10698 O "O4'"  . U   B 1 159 ? 315.513 162.641 254.178 1.00 208.25 ? 159 U   F "O4'"  1 
ATOM 10699 C "C3'"  . U   B 1 159 ? 313.657 163.657 253.162 1.00 208.35 ? 159 U   F "C3'"  1 
ATOM 10700 O "O3'"  . U   B 1 159 ? 312.525 164.491 253.361 1.00 208.22 ? 159 U   F "O3'"  1 
ATOM 10701 C "C2'"  . U   B 1 159 ? 314.902 164.419 252.731 1.00 208.31 ? 159 U   F "C2'"  1 
ATOM 10702 O "O2'"  . U   B 1 159 ? 315.052 165.619 253.476 1.00 207.63 ? 159 U   F "O2'"  1 
ATOM 10703 C "C1'"  . U   B 1 159 ? 316.008 163.446 253.129 1.00 208.28 ? 159 U   F "C1'"  1 
ATOM 10704 N N1     . U   B 1 159 ? 316.405 162.574 252.003 1.00 208.60 ? 159 U   F N1     1 
ATOM 10705 C C2     . U   B 1 159 ? 317.171 163.127 251.001 1.00 208.15 ? 159 U   F C2     1 
ATOM 10706 O O2     . U   B 1 159 ? 317.529 164.292 251.005 1.00 207.73 ? 159 U   F O2     1 
ATOM 10707 N N3     . U   B 1 159 ? 317.501 162.263 249.988 1.00 207.92 ? 159 U   F N3     1 
ATOM 10708 C C4     . U   B 1 159 ? 317.155 160.933 249.877 1.00 207.47 ? 159 U   F C4     1 
ATOM 10709 O O4     . U   B 1 159 ? 317.534 160.285 248.898 1.00 206.97 ? 159 U   F O4     1 
ATOM 10710 C C5     . U   B 1 159 ? 316.361 160.433 250.956 1.00 207.67 ? 159 U   F C5     1 
ATOM 10711 C C6     . U   B 1 159 ? 316.025 161.254 251.955 1.00 208.20 ? 159 U   F C6     1 
ATOM 10712 H "H5'"  . U   B 1 159 ? 313.677 161.428 255.706 1.00 207.86 ? 159 U   F "H5'"  1 
ATOM 10713 H "H5''" . U   B 1 159 ? 312.424 161.910 254.868 1.00 207.86 ? 159 U   F "H5''" 1 
ATOM 10714 H "H4'"  . U   B 1 159 ? 314.077 163.597 255.170 1.00 207.86 ? 159 U   F "H4'"  1 
ATOM 10715 H "H3'"  . U   B 1 159 ? 313.448 162.988 252.492 1.00 207.95 ? 159 U   F "H3'"  1 
ATOM 10716 H "H2'"  . U   B 1 159 ? 314.906 164.584 251.777 1.00 207.98 ? 159 U   F "H2'"  1 
ATOM 10717 H "HO2'" . U   B 1 159 ? 314.431 166.145 253.274 1.00 207.85 ? 159 U   F "HO2'" 1 
ATOM 10718 H "H1'"  . U   B 1 159 ? 316.781 163.944 253.439 1.00 207.87 ? 159 U   F "H1'"  1 
ATOM 10719 H H3     . U   B 1 159 ? 317.978 162.589 249.353 1.00 207.86 ? 159 U   F H3     1 
ATOM 10720 H H5     . U   B 1 159 ? 316.082 159.546 250.965 1.00 207.78 ? 159 U   F H5     1 
ATOM 10721 H H6     . U   B 1 159 ? 315.509 160.918 252.650 1.00 207.91 ? 159 U   F H6     1 
ATOM 10722 P P      . A   B 1 160 ? 311.266 164.406 252.362 1.00 207.04 ? 160 A   F P      1 
ATOM 10723 O OP1    . A   B 1 160 ? 310.214 165.319 252.871 1.00 206.31 ? 160 A   F OP1    1 
ATOM 10724 O OP2    . A   B 1 160 ? 310.942 162.970 252.151 1.00 206.51 ? 160 A   F OP2    1 
ATOM 10725 O "O5'"  . A   B 1 160 ? 311.806 164.996 250.982 1.00 207.21 ? 160 A   F "O5'"  1 
ATOM 10726 C "C5'"  . A   B 1 160 ? 312.193 166.357 250.858 1.00 206.87 ? 160 A   F "C5'"  1 
ATOM 10727 C "C4'"  . A   B 1 160 ? 313.188 166.542 249.737 1.00 207.01 ? 160 A   F "C4'"  1 
ATOM 10728 O "O4'"  . A   B 1 160 ? 314.181 165.485 249.809 1.00 207.27 ? 160 A   F "O4'"  1 
ATOM 10729 C "C3'"  . A   B 1 160 ? 312.623 166.436 248.326 1.00 207.28 ? 160 A   F "C3'"  1 
ATOM 10730 O "O3'"  . A   B 1 160 ? 312.081 167.659 247.852 1.00 207.18 ? 160 A   F "O3'"  1 
ATOM 10731 C "C2'"  . A   B 1 160 ? 313.817 165.952 247.514 1.00 207.03 ? 160 A   F "C2'"  1 
ATOM 10732 O "O2'"  . A   B 1 160 ? 314.676 167.031 247.176 1.00 206.25 ? 160 A   F "O2'"  1 
ATOM 10733 C "C1'"  . A   B 1 160 ? 314.529 165.049 248.515 1.00 207.06 ? 160 A   F "C1'"  1 
ATOM 10734 N N9     . A   B 1 160 ? 314.141 163.631 248.380 1.00 207.39 ? 160 A   F N9     1 
ATOM 10735 C C8     . A   B 1 160 ? 313.397 162.890 249.264 1.00 207.09 ? 160 A   F C8     1 
ATOM 10736 N N7     . A   B 1 160 ? 313.213 161.646 248.894 1.00 206.67 ? 160 A   F N7     1 
ATOM 10737 C C5     . A   B 1 160 ? 313.885 161.559 247.684 1.00 206.66 ? 160 A   F C5     1 
ATOM 10738 C C6     . A   B 1 160 ? 314.069 160.498 246.779 1.00 206.25 ? 160 A   F C6     1 
ATOM 10739 N N6     . A   B 1 160 ? 313.573 159.274 246.959 1.00 205.92 ? 160 A   F N6     1 
ATOM 10740 N N1     . A   B 1 160 ? 314.791 160.741 245.665 1.00 206.02 ? 160 A   F N1     1 
ATOM 10741 C C2     . A   B 1 160 ? 315.289 161.970 245.486 1.00 205.95 ? 160 A   F C2     1 
ATOM 10742 N N3     . A   B 1 160 ? 315.187 163.047 246.260 1.00 206.19 ? 160 A   F N3     1 
ATOM 10743 C C4     . A   B 1 160 ? 314.464 162.773 247.357 1.00 206.75 ? 160 A   F C4     1 
ATOM 10744 H "H5'"  . A   B 1 160 ? 312.596 166.646 251.693 1.00 206.61 ? 160 A   F "H5'"  1 
ATOM 10745 H "H5''" . A   B 1 160 ? 311.402 166.892 250.674 1.00 206.58 ? 160 A   F "H5''" 1 
ATOM 10746 H "H4'"  . A   B 1 160 ? 313.623 167.401 249.841 1.00 206.61 ? 160 A   F "H4'"  1 
ATOM 10747 H "H3'"  . A   B 1 160 ? 311.933 165.758 248.324 1.00 206.65 ? 160 A   F "H3'"  1 
ATOM 10748 H "H2'"  . A   B 1 160 ? 313.540 165.455 246.731 1.00 206.64 ? 160 A   F "H2'"  1 
ATOM 10749 H "HO2'" . A   B 1 160 ? 314.283 167.521 246.620 1.00 206.52 ? 160 A   F "HO2'" 1 
ATOM 10750 H "H1'"  . A   B 1 160 ? 315.490 165.129 248.399 1.00 206.60 ? 160 A   F "H1'"  1 
ATOM 10751 H H8     . A   B 1 160 ? 313.054 163.243 250.053 1.00 206.65 ? 160 A   F H8     1 
ATOM 10752 H H61    . A   B 1 160 ? 313.116 159.099 247.663 1.00 206.41 ? 160 A   F H61    1 
ATOM 10753 H H62    . A   B 1 160 ? 313.711 158.663 246.372 1.00 206.44 ? 160 A   F H62    1 
ATOM 10754 H H2     . A   B 1 160 ? 315.779 162.089 244.705 1.00 206.43 ? 160 A   F H2     1 
ATOM 10755 P P      . A   B 1 161 ? 310.630 167.702 247.157 1.00 206.72 ? 161 A   F P      1 
ATOM 10756 O OP1    . A   B 1 161 ? 310.466 169.040 246.533 1.00 206.20 ? 161 A   F OP1    1 
ATOM 10757 O OP2    . A   B 1 161 ? 309.628 167.232 248.148 1.00 206.51 ? 161 A   F OP2    1 
ATOM 10758 O "O5'"  . A   B 1 161 ? 310.708 166.622 245.985 1.00 206.93 ? 161 A   F "O5'"  1 
ATOM 10759 C "C5'"  . A   B 1 161 ? 311.534 166.815 244.847 1.00 206.72 ? 161 A   F "C5'"  1 
ATOM 10760 C "C4'"  . A   B 1 161 ? 311.779 165.515 244.119 1.00 206.95 ? 161 A   F "C4'"  1 
ATOM 10761 O "O4'"  . A   B 1 161 ? 312.360 164.548 245.038 1.00 207.58 ? 161 A   F "O4'"  1 
ATOM 10762 C "C3'"  . A   B 1 161 ? 310.536 164.822 243.572 1.00 207.24 ? 161 A   F "C3'"  1 
ATOM 10763 O "O3'"  . A   B 1 161 ? 310.150 165.310 242.295 1.00 207.16 ? 161 A   F "O3'"  1 
ATOM 10764 C "C2'"  . A   B 1 161 ? 310.940 163.355 243.572 1.00 207.37 ? 161 A   F "C2'"  1 
ATOM 10765 O "O2'"  . A   B 1 161 ? 311.751 163.045 242.447 1.00 206.95 ? 161 A   F "O2'"  1 
ATOM 10766 C "C1'"  . A   B 1 161 ? 311.790 163.274 244.836 1.00 207.51 ? 161 A   F "C1'"  1 
ATOM 10767 N N9     . A   B 1 161 ? 310.987 162.953 246.032 1.00 207.50 ? 161 A   F N9     1 
ATOM 10768 C C8     . A   B 1 161 ? 310.662 163.847 247.015 1.00 206.90 ? 161 A   F C8     1 
ATOM 10769 N N7     . A   B 1 161 ? 309.945 163.352 247.992 1.00 206.55 ? 161 A   F N7     1 
ATOM 10770 C C5     . A   B 1 161 ? 309.783 162.028 247.628 1.00 206.77 ? 161 A   F C5     1 
ATOM 10771 C C6     . A   B 1 161 ? 309.110 160.971 248.257 1.00 206.55 ? 161 A   F C6     1 
ATOM 10772 N N6     . A   B 1 161 ? 308.456 161.081 249.416 1.00 206.11 ? 161 A   F N6     1 
ATOM 10773 N N1     . A   B 1 161 ? 309.131 159.778 247.641 1.00 206.51 ? 161 A   F N1     1 
ATOM 10774 C C2     . A   B 1 161 ? 309.787 159.661 246.479 1.00 206.24 ? 161 A   F C2     1 
ATOM 10775 N N3     . A   B 1 161 ? 310.458 160.580 245.786 1.00 206.20 ? 161 A   F N3     1 
ATOM 10776 C C4     . A   B 1 161 ? 310.420 161.761 246.424 1.00 206.85 ? 161 A   F C4     1 
ATOM 10777 H "H5'"  . A   B 1 161 ? 312.386 167.181 245.134 1.00 206.63 ? 161 A   F "H5'"  1 
ATOM 10778 H "H5''" . A   B 1 161 ? 311.099 167.444 244.246 1.00 206.61 ? 161 A   F "H5''" 1 
ATOM 10779 H "H4'"  . A   B 1 161 ? 312.396 165.675 243.389 1.00 206.62 ? 161 A   F "H4'"  1 
ATOM 10780 H "H3'"  . A   B 1 161 ? 309.798 164.949 244.190 1.00 206.68 ? 161 A   F "H3'"  1 
ATOM 10781 H "H2'"  . A   B 1 161 ? 310.173 162.775 243.627 1.00 206.70 ? 161 A   F "H2'"  1 
ATOM 10782 H "HO2'" . A   B 1 161 ? 311.334 162.506 241.959 1.00 206.64 ? 161 A   F "HO2'" 1 
ATOM 10783 H "H1'"  . A   B 1 161 ? 312.491 162.611 244.717 1.00 206.70 ? 161 A   F "H1'"  1 
ATOM 10784 H H8     . A   B 1 161 ? 310.933 164.733 246.985 1.00 206.66 ? 161 A   F H8     1 
ATOM 10785 H H61    . A   B 1 161 ? 307.800 160.555 249.593 1.00 206.45 ? 161 A   F H61    1 
ATOM 10786 H H62    . A   B 1 161 ? 308.691 161.677 249.987 1.00 206.48 ? 161 A   F H62    1 
ATOM 10787 H H2     . A   B 1 161 ? 309.769 158.814 246.102 1.00 206.53 ? 161 A   F H2     1 
ATOM 10788 P P      . C   B 1 162 ? 308.615 165.230 241.821 1.00 206.14 ? 162 C   F P      1 
ATOM 10789 O OP1    . C   B 1 162 ? 308.504 165.946 240.525 1.00 205.74 ? 162 C   F OP1    1 
ATOM 10790 O OP2    . C   B 1 162 ? 307.745 165.638 242.952 1.00 205.69 ? 162 C   F OP2    1 
ATOM 10791 O "O5'"  . C   B 1 162 ? 308.373 163.681 241.538 1.00 206.80 ? 162 C   F "O5'"  1 
ATOM 10792 C "C5'"  . C   B 1 162 ? 309.028 163.028 240.464 1.00 206.62 ? 162 C   F "C5'"  1 
ATOM 10793 C "C4'"  . C   B 1 162 ? 308.775 161.542 240.483 1.00 206.32 ? 162 C   F "C4'"  1 
ATOM 10794 O "O4'"  . C   B 1 162 ? 309.239 160.980 241.741 1.00 206.21 ? 162 C   F "O4'"  1 
ATOM 10795 C "C3'"  . C   B 1 162 ? 307.319 161.114 240.396 1.00 206.54 ? 162 C   F "C3'"  1 
ATOM 10796 O "O3'"  . C   B 1 162 ? 306.824 161.107 239.065 1.00 206.62 ? 162 C   F "O3'"  1 
ATOM 10797 C "C2'"  . C   B 1 162 ? 307.336 159.740 241.052 1.00 206.43 ? 162 C   F "C2'"  1 
ATOM 10798 O "O2'"  . C   B 1 162 ? 307.790 158.741 240.152 1.00 205.95 ? 162 C   F "O2'"  1 
ATOM 10799 C "C1'"  . C   B 1 162 ? 308.380 159.937 242.151 1.00 206.31 ? 162 C   F "C1'"  1 
ATOM 10800 N N1     . C   B 1 162 ? 307.771 160.310 243.451 1.00 206.75 ? 162 C   F N1     1 
ATOM 10801 C C2     . C   B 1 162 ? 307.057 159.369 244.203 1.00 206.40 ? 162 C   F C2     1 
ATOM 10802 O O2     . C   B 1 162 ? 306.917 158.212 243.789 1.00 206.13 ? 162 C   F O2     1 
ATOM 10803 N N3     . C   B 1 162 ? 306.522 159.746 245.387 1.00 206.36 ? 162 C   F N3     1 
ATOM 10804 C C4     . C   B 1 162 ? 306.672 160.993 245.836 1.00 206.05 ? 162 C   F C4     1 
ATOM 10805 N N4     . C   B 1 162 ? 306.126 161.307 247.013 1.00 205.35 ? 162 C   F N4     1 
ATOM 10806 C C5     . C   B 1 162 ? 307.393 161.967 245.097 1.00 206.04 ? 162 C   F C5     1 
ATOM 10807 C C6     . C   B 1 162 ? 307.915 161.584 243.928 1.00 206.49 ? 162 C   F C6     1 
ATOM 10808 H "H5'"  . C   B 1 162 ? 309.984 163.187 240.533 1.00 206.15 ? 162 C   F "H5'"  1 
ATOM 10809 H "H5''" . C   B 1 162 ? 308.700 163.398 239.628 1.00 206.14 ? 162 C   F "H5''" 1 
ATOM 10810 H "H4'"  . C   B 1 162 ? 309.263 161.133 239.753 1.00 206.06 ? 162 C   F "H4'"  1 
ATOM 10811 H "H3'"  . C   B 1 162 ? 306.775 161.715 240.932 1.00 206.13 ? 162 C   F "H3'"  1 
ATOM 10812 H "H2'"  . C   B 1 162 ? 306.484 159.509 241.427 1.00 206.17 ? 162 C   F "H2'"  1 
ATOM 10813 H "HO2'" . C   B 1 162 ? 307.171 158.185 240.042 1.00 206.08 ? 162 C   F "HO2'" 1 
ATOM 10814 H "H1'"  . C   B 1 162 ? 308.892 159.119 242.252 1.00 206.07 ? 162 C   F "H1'"  1 
ATOM 10815 H H41    . C   B 1 162 ? 305.727 160.703 247.476 1.00 205.87 ? 162 C   F H41    1 
ATOM 10816 H H42    . C   B 1 162 ? 306.184 162.108 247.316 1.00 205.92 ? 162 C   F H42    1 
ATOM 10817 H H5     . C   B 1 162 ? 307.499 162.836 245.410 1.00 206.01 ? 162 C   F H5     1 
ATOM 10818 H H6     . C   B 1 162 ? 308.391 162.203 243.426 1.00 206.15 ? 162 C   F H6     1 
ATOM 10819 P P      . U   B 1 163 ? 305.270 161.395 238.769 1.00 205.12 ? 163 U   F P      1 
ATOM 10820 O OP1    . U   B 1 163 ? 305.103 161.492 237.296 1.00 204.87 ? 163 U   F OP1    1 
ATOM 10821 O OP2    . U   B 1 163 ? 304.827 162.524 239.624 1.00 204.54 ? 163 U   F OP2    1 
ATOM 10822 O "O5'"  . U   B 1 163 ? 304.529 160.072 239.257 1.00 205.50 ? 163 U   F "O5'"  1 
ATOM 10823 C "C5'"  . U   B 1 163 ? 304.786 158.827 238.631 1.00 205.31 ? 163 U   F "C5'"  1 
ATOM 10824 C "C4'"  . U   B 1 163 ? 304.166 157.678 239.387 1.00 205.41 ? 163 U   F "C4'"  1 
ATOM 10825 O "O4'"  . U   B 1 163 ? 304.740 157.579 240.718 1.00 205.76 ? 163 U   F "O4'"  1 
ATOM 10826 C "C3'"  . U   B 1 163 ? 302.672 157.777 239.643 1.00 205.58 ? 163 U   F "C3'"  1 
ATOM 10827 O "O3'"  . U   B 1 163 ? 301.886 157.432 238.515 1.00 205.51 ? 163 U   F "O3'"  1 
ATOM 10828 C "C2'"  . U   B 1 163 ? 302.484 156.850 240.834 1.00 205.61 ? 163 U   F "C2'"  1 
ATOM 10829 O "O2'"  . U   B 1 163 ? 302.481 155.488 240.433 1.00 205.16 ? 163 U   F "O2'"  1 
ATOM 10830 C "C1'"  . U   B 1 163 ? 303.757 157.130 241.631 1.00 205.38 ? 163 U   F "C1'"  1 
ATOM 10831 N N1     . U   B 1 163 ? 303.545 158.176 242.655 1.00 205.51 ? 163 U   F N1     1 
ATOM 10832 C C2     . U   B 1 163 ? 302.705 157.918 243.719 1.00 205.32 ? 163 U   F C2     1 
ATOM 10833 O O2     . U   B 1 163 ? 302.118 156.859 243.854 1.00 205.16 ? 163 U   F O2     1 
ATOM 10834 N N3     . U   B 1 163 ? 302.574 158.955 244.611 1.00 205.44 ? 163 U   F N3     1 
ATOM 10835 C C4     . U   B 1 163 ? 303.187 160.194 244.551 1.00 205.01 ? 163 U   F C4     1 
ATOM 10836 O O4     . U   B 1 163 ? 302.989 161.042 245.421 1.00 204.52 ? 163 U   F O4     1 
ATOM 10837 C C5     . U   B 1 163 ? 304.039 160.380 243.423 1.00 205.00 ? 163 U   F C5     1 
ATOM 10838 C C6     . U   B 1 163 ? 304.174 159.388 242.547 1.00 205.42 ? 163 U   F C6     1 
ATOM 10839 H "H5'"  . U   B 1 163 ? 305.746 158.693 238.580 1.00 205.07 ? 163 U   F "H5'"  1 
ATOM 10840 H "H5''" . U   B 1 163 ? 304.417 158.848 237.732 1.00 205.02 ? 163 U   F "H5''" 1 
ATOM 10841 H "H4'"  . U   B 1 163 ? 304.344 156.857 238.904 1.00 205.04 ? 163 U   F "H4'"  1 
ATOM 10842 H "H3'"  . U   B 1 163 ? 302.457 158.683 239.917 1.00 205.09 ? 163 U   F "H3'"  1 
ATOM 10843 H "H2'"  . U   B 1 163 ? 301.694 157.071 241.344 1.00 205.15 ? 163 U   F "H2'"  1 
ATOM 10844 H "HO2'" . U   B 1 163 ? 301.696 155.198 240.479 1.00 205.05 ? 163 U   F "HO2'" 1 
ATOM 10845 H "H1'"  . U   B 1 163 ? 304.063 156.314 242.056 1.00 205.01 ? 163 U   F "H1'"  1 
ATOM 10846 H H3     . U   B 1 163 ? 302.054 158.816 245.280 1.00 204.95 ? 163 U   F H3     1 
ATOM 10847 H H5     . U   B 1 163 ? 304.495 161.181 243.299 1.00 204.99 ? 163 U   F H5     1 
ATOM 10848 H H6     . U   B 1 163 ? 304.728 159.523 241.820 1.00 205.14 ? 163 U   F H6     1 
ATOM 10849 P P      . C   B 1 164 ? 300.523 158.227 238.209 1.00 200.08 ? 164 C   F P      1 
ATOM 10850 O OP1    . C   B 1 164 ? 300.122 157.925 236.814 1.00 199.22 ? 164 C   F OP1    1 
ATOM 10851 O OP2    . C   B 1 164 ? 300.701 159.643 238.623 1.00 199.14 ? 164 C   F OP2    1 
ATOM 10852 O "O5'"  . C   B 1 164 ? 299.460 157.560 239.190 1.00 199.61 ? 164 C   F "O5'"  1 
ATOM 10853 C "C5'"  . C   B 1 164 ? 299.246 156.160 239.174 1.00 199.49 ? 164 C   F "C5'"  1 
ATOM 10854 C "C4'"  . C   B 1 164 ? 298.559 155.682 240.428 1.00 199.33 ? 164 C   F "C4'"  1 
ATOM 10855 O "O4'"  . C   B 1 164 ? 299.367 155.994 241.595 1.00 199.84 ? 164 C   F "O4'"  1 
ATOM 10856 C "C3'"  . C   B 1 164 ? 297.214 156.320 240.739 1.00 199.22 ? 164 C   F "C3'"  1 
ATOM 10857 O "O3'"  . C   B 1 164 ? 296.152 155.780 239.974 1.00 199.35 ? 164 C   F "O3'"  1 
ATOM 10858 C "C2'"  . C   B 1 164 ? 297.084 156.085 242.236 1.00 199.38 ? 164 C   F "C2'"  1 
ATOM 10859 O "O2'"  . C   B 1 164 ? 296.706 154.742 242.510 1.00 199.24 ? 164 C   F "O2'"  1 
ATOM 10860 C "C1'"  . C   B 1 164 ? 298.527 156.285 242.694 1.00 199.45 ? 164 C   F "C1'"  1 
ATOM 10861 N N1     . C   B 1 164 ? 298.801 157.669 243.154 1.00 199.33 ? 164 C   F N1     1 
ATOM 10862 C C2     . C   B 1 164 ? 298.179 158.171 244.304 1.00 198.85 ? 164 C   F C2     1 
ATOM 10863 O O2     . C   B 1 164 ? 297.373 157.455 244.910 1.00 199.24 ? 164 C   F O2     1 
ATOM 10864 N N3     . C   B 1 164 ? 298.457 159.434 244.710 1.00 198.50 ? 164 C   F N3     1 
ATOM 10865 C C4     . C   B 1 164 ? 299.328 160.183 244.031 1.00 198.67 ? 164 C   F C4     1 
ATOM 10866 N N4     . C   B 1 164 ? 299.589 161.422 244.458 1.00 198.61 ? 164 C   F N4     1 
ATOM 10867 C C5     . C   B 1 164 ? 299.982 159.692 242.868 1.00 198.99 ? 164 C   F C5     1 
ATOM 10868 C C6     . C   B 1 164 ? 299.694 158.450 242.474 1.00 199.38 ? 164 C   F C6     1 
ATOM 10869 H "H5'"  . C   B 1 164 ? 300.102 155.710 239.089 1.00 199.30 ? 164 C   F "H5'"  1 
ATOM 10870 H "H5''" . C   B 1 164 ? 298.693 155.938 238.408 1.00 199.23 ? 164 C   F "H5''" 1 
ATOM 10871 H "H4'"  . C   B 1 164 ? 298.447 154.722 240.375 1.00 199.18 ? 164 C   F "H4'"  1 
ATOM 10872 H "H3'"  . C   B 1 164 ? 297.273 157.275 240.576 1.00 199.13 ? 164 C   F "H3'"  1 
ATOM 10873 H "H2'"  . C   B 1 164 ? 296.480 156.718 242.654 1.00 199.20 ? 164 C   F "H2'"  1 
ATOM 10874 H "HO2'" . C   B 1 164 ? 295.922 154.734 242.803 1.00 199.17 ? 164 C   F "HO2'" 1 
ATOM 10875 H "H1'"  . C   B 1 164 ? 298.722 155.660 243.411 1.00 199.20 ? 164 C   F "H1'"  1 
ATOM 10876 H H41    . C   B 1 164 ? 299.351 161.664 245.247 1.00 199.06 ? 164 C   F H41    1 
ATOM 10877 H H42    . C   B 1 164 ? 300.000 161.976 243.948 1.00 199.08 ? 164 C   F H42    1 
ATOM 10878 H H5     . C   B 1 164 ? 300.588 160.216 242.397 1.00 199.21 ? 164 C   F H5     1 
ATOM 10879 H H6     . C   B 1 164 ? 300.111 158.112 241.716 1.00 199.36 ? 164 C   F H6     1 
ATOM 10880 P P      . A   B 1 165 ? 294.932 156.725 239.523 1.00 193.11 ? 165 A   F P      1 
ATOM 10881 O OP1    . A   B 1 165 ? 294.098 155.969 238.556 1.00 192.25 ? 165 A   F OP1    1 
ATOM 10882 O OP2    . A   B 1 165 ? 295.490 158.043 239.127 1.00 192.06 ? 165 A   F OP2    1 
ATOM 10883 O "O5'"  . A   B 1 165 ? 294.086 156.923 240.858 1.00 192.03 ? 165 A   F "O5'"  1 
ATOM 10884 C "C5'"  . A   B 1 165 ? 293.527 155.805 241.526 1.00 191.70 ? 165 A   F "C5'"  1 
ATOM 10885 C "C4'"  . A   B 1 165 ? 292.916 156.188 242.851 1.00 191.17 ? 165 A   F "C4'"  1 
ATOM 10886 O "O4'"  . A   B 1 165 ? 293.956 156.565 243.794 1.00 191.70 ? 165 A   F "O4'"  1 
ATOM 10887 C "C3'"  . A   B 1 165 ? 291.986 157.388 242.835 1.00 191.22 ? 165 A   F "C3'"  1 
ATOM 10888 O "O3'"  . A   B 1 165 ? 290.689 157.085 242.349 1.00 191.71 ? 165 A   F "O3'"  1 
ATOM 10889 C "C2'"  . A   B 1 165 ? 292.016 157.839 244.288 1.00 191.25 ? 165 A   F "C2'"  1 
ATOM 10890 O "O2'"  . A   B 1 165 ? 291.202 157.006 245.102 1.00 191.31 ? 165 A   F "O2'"  1 
ATOM 10891 C "C1'"  . A   B 1 165 ? 293.482 157.593 244.641 1.00 191.49 ? 165 A   F "C1'"  1 
ATOM 10892 N N9     . A   B 1 165 ? 294.308 158.795 244.424 1.00 191.27 ? 165 A   F N9     1 
ATOM 10893 C C8     . A   B 1 165 ? 295.190 159.019 243.401 1.00 191.18 ? 165 A   F C8     1 
ATOM 10894 N N7     . A   B 1 165 ? 295.789 160.181 243.459 1.00 191.21 ? 165 A   F N7     1 
ATOM 10895 C C5     . A   B 1 165 ? 295.260 160.767 244.598 1.00 191.71 ? 165 A   F C5     1 
ATOM 10896 C C6     . A   B 1 165 ? 295.486 162.011 245.209 1.00 192.18 ? 165 A   F C6     1 
ATOM 10897 N N6     . A   B 1 165 ? 296.335 162.925 244.740 1.00 192.00 ? 165 A   F N6     1 
ATOM 10898 N N1     . A   B 1 165 ? 294.798 162.292 246.333 1.00 192.01 ? 165 A   F N1     1 
ATOM 10899 C C2     . A   B 1 165 ? 293.945 161.374 246.802 1.00 191.28 ? 165 A   F C2     1 
ATOM 10900 N N3     . A   B 1 165 ? 293.644 160.171 246.320 1.00 191.17 ? 165 A   F N3     1 
ATOM 10901 C C4     . A   B 1 165 ? 294.345 159.925 245.203 1.00 191.42 ? 165 A   F C4     1 
ATOM 10902 H "H5'"  . A   B 1 165 ? 294.223 155.147 241.679 1.00 191.88 ? 165 A   F "H5'"  1 
ATOM 10903 H "H5''" . A   B 1 165 ? 292.839 155.416 240.962 1.00 191.76 ? 165 A   F "H5''" 1 
ATOM 10904 H "H4'"  . A   B 1 165 ? 292.433 155.424 243.202 1.00 191.67 ? 165 A   F "H4'"  1 
ATOM 10905 H "H3'"  . A   B 1 165 ? 292.378 158.087 242.285 1.00 191.64 ? 165 A   F "H3'"  1 
ATOM 10906 H "H2'"  . A   B 1 165 ? 291.779 158.773 244.380 1.00 191.65 ? 165 A   F "H2'"  1 
ATOM 10907 H "HO2'" . A   B 1 165 ? 290.501 157.423 245.293 1.00 191.69 ? 165 A   F "HO2'" 1 
ATOM 10908 H "H1'"  . A   B 1 165 ? 293.552 157.310 245.567 1.00 191.72 ? 165 A   F "H1'"  1 
ATOM 10909 H H8     . A   B 1 165 ? 295.351 158.396 242.731 1.00 191.84 ? 165 A   F H8     1 
ATOM 10910 H H61    . A   B 1 165 ? 296.466 163.656 245.172 1.00 191.76 ? 165 A   F H61    1 
ATOM 10911 H H62    . A   B 1 165 ? 296.753 162.781 244.005 1.00 191.78 ? 165 A   F H62    1 
ATOM 10912 H H2     . A   B 1 165 ? 293.496 161.614 247.579 1.00 191.67 ? 165 A   F H2     1 
ATOM 10913 P P      . G   B 1 166 ? 289.869 158.186 241.512 1.00 185.77 ? 166 G   F P      1 
ATOM 10914 O OP1    . G   B 1 166 ? 288.718 157.506 240.865 1.00 184.97 ? 166 G   F OP1    1 
ATOM 10915 O OP2    . G   B 1 166 ? 290.827 158.948 240.670 1.00 184.85 ? 166 G   F OP2    1 
ATOM 10916 O "O5'"  . G   B 1 166 ? 289.300 159.170 242.627 1.00 184.96 ? 166 G   F "O5'"  1 
ATOM 10917 C "C5'"  . G   B 1 166 ? 288.474 158.675 243.667 1.00 184.66 ? 166 G   F "C5'"  1 
ATOM 10918 C "C4'"  . G   B 1 166 ? 288.295 159.686 244.770 1.00 184.50 ? 166 G   F "C4'"  1 
ATOM 10919 O "O4'"  . G   B 1 166 ? 289.567 159.949 245.419 1.00 184.73 ? 166 G   F "O4'"  1 
ATOM 10920 C "C3'"  . G   B 1 166 ? 287.813 161.063 244.345 1.00 184.78 ? 166 G   F "C3'"  1 
ATOM 10921 O "O3'"  . G   B 1 166 ? 286.418 161.117 244.104 1.00 184.90 ? 166 G   F "O3'"  1 
ATOM 10922 C "C2'"  . G   B 1 166 ? 288.275 161.937 245.501 1.00 184.63 ? 166 G   F "C2'"  1 
ATOM 10923 O "O2'"  . G   B 1 166 ? 287.413 161.809 246.623 1.00 184.29 ? 166 G   F "O2'"  1 
ATOM 10924 C "C1'"  . G   B 1 166 ? 289.622 161.297 245.836 1.00 185.01 ? 166 G   F "C1'"  1 
ATOM 10925 N N9     . G   B 1 166 ? 290.734 161.966 245.138 1.00 185.22 ? 166 G   F N9     1 
ATOM 10926 C C8     . G   B 1 166 ? 291.488 161.461 244.107 1.00 184.87 ? 166 G   F C8     1 
ATOM 10927 N N7     . G   B 1 166 ? 292.406 162.285 243.685 1.00 185.00 ? 166 G   F N7     1 
ATOM 10928 C C5     . G   B 1 166 ? 292.248 163.407 244.485 1.00 184.94 ? 166 G   F C5     1 
ATOM 10929 C C6     . G   B 1 166 ? 292.959 164.632 244.496 1.00 184.65 ? 166 G   F C6     1 
ATOM 10930 O O6     . G   B 1 166 ? 293.903 164.977 243.773 1.00 184.34 ? 166 G   F O6     1 
ATOM 10931 N N1     . G   B 1 166 ? 292.470 165.494 245.471 1.00 184.52 ? 166 G   F N1     1 
ATOM 10932 C C2     . G   B 1 166 ? 291.431 165.218 246.327 1.00 183.85 ? 166 G   F C2     1 
ATOM 10933 N N2     . G   B 1 166 ? 291.096 166.174 247.202 1.00 183.61 ? 166 G   F N2     1 
ATOM 10934 N N3     . G   B 1 166 ? 290.761 164.080 246.327 1.00 183.61 ? 166 G   F N3     1 
ATOM 10935 C C4     . G   B 1 166 ? 291.220 163.226 245.389 1.00 184.70 ? 166 G   F C4     1 
ATOM 10936 H "H5'"  . G   B 1 166 ? 288.877 157.872 244.034 1.00 184.84 ? 166 G   F "H5'"  1 
ATOM 10937 H "H5''" . G   B 1 166 ? 287.605 158.454 243.296 1.00 184.79 ? 166 G   F "H5''" 1 
ATOM 10938 H "H4'"  . G   B 1 166 ? 287.678 159.326 245.423 1.00 184.73 ? 166 G   F "H4'"  1 
ATOM 10939 H "H3'"  . G   B 1 166 ? 288.288 161.333 243.543 1.00 184.77 ? 166 G   F "H3'"  1 
ATOM 10940 H "H2'"  . G   B 1 166 ? 288.377 162.864 245.235 1.00 184.71 ? 166 G   F "H2'"  1 
ATOM 10941 H "HO2'" . G   B 1 166 ? 286.968 162.515 246.700 1.00 184.70 ? 166 G   F "HO2'" 1 
ATOM 10942 H "H1'"  . G   B 1 166 ? 289.767 161.331 246.796 1.00 184.80 ? 166 G   F "H1'"  1 
ATOM 10943 H H8     . G   B 1 166 ? 291.356 160.615 243.747 1.00 184.88 ? 166 G   F H8     1 
ATOM 10944 H H1     . G   B 1 166 ? 292.848 166.263 245.544 1.00 184.79 ? 166 G   F H1     1 
ATOM 10945 H H21    . G   B 1 166 ? 291.531 166.914 247.215 1.00 184.62 ? 166 G   F H21    1 
ATOM 10946 H H22    . G   B 1 166 ? 290.443 166.052 247.748 1.00 184.67 ? 166 G   F H22    1 
ATOM 10947 P P      . G   B 1 167 ? 285.833 162.101 242.974 1.00 177.90 ? 167 G   F P      1 
ATOM 10948 O OP1    . G   B 1 167 ? 284.406 161.753 242.759 1.00 177.10 ? 167 G   F OP1    1 
ATOM 10949 O OP2    . G   B 1 167 ? 286.763 162.095 241.815 1.00 177.17 ? 167 G   F OP2    1 
ATOM 10950 O "O5'"  . G   B 1 167 ? 285.892 163.541 243.650 1.00 177.67 ? 167 G   F "O5'"  1 
ATOM 10951 C "C5'"  . G   B 1 167 ? 285.198 163.797 244.858 1.00 177.42 ? 167 G   F "C5'"  1 
ATOM 10952 C "C4'"  . G   B 1 167 ? 285.604 165.114 245.470 1.00 177.01 ? 167 G   F "C4'"  1 
ATOM 10953 O "O4'"  . G   B 1 167 ? 287.007 165.083 245.838 1.00 176.94 ? 167 G   F "O4'"  1 
ATOM 10954 C "C3'"  . G   B 1 167 ? 285.490 166.332 244.570 1.00 177.00 ? 167 G   F "C3'"  1 
ATOM 10955 O "O3'"  . G   B 1 167 ? 284.164 166.826 244.473 1.00 177.31 ? 167 G   F "O3'"  1 
ATOM 10956 C "C2'"  . G   B 1 167 ? 286.462 167.309 245.214 1.00 176.61 ? 167 G   F "C2'"  1 
ATOM 10957 O "O2'"  . G   B 1 167 ? 285.881 167.944 246.346 1.00 176.68 ? 167 G   F "O2'"  1 
ATOM 10958 C "C1'"  . G   B 1 167 ? 287.572 166.368 245.684 1.00 176.96 ? 167 G   F "C1'"  1 
ATOM 10959 N N9     . G   B 1 167 ? 288.684 166.291 244.718 1.00 177.61 ? 167 G   F N9     1 
ATOM 10960 C C8     . G   B 1 167 ? 289.052 165.198 243.971 1.00 177.10 ? 167 G   F C8     1 
ATOM 10961 N N7     . G   B 1 167 ? 290.081 165.418 243.202 1.00 177.15 ? 167 G   F N7     1 
ATOM 10962 C C5     . G   B 1 167 ? 290.412 166.743 243.450 1.00 177.53 ? 167 G   F C5     1 
ATOM 10963 C C6     . G   B 1 167 ? 291.447 167.544 242.904 1.00 176.92 ? 167 G   F C6     1 
ATOM 10964 O O6     . G   B 1 167 ? 292.300 167.233 242.063 1.00 176.30 ? 167 G   F O6     1 
ATOM 10965 N N1     . G   B 1 167 ? 291.424 168.829 243.432 1.00 176.63 ? 167 G   F N1     1 
ATOM 10966 C C2     . G   B 1 167 ? 290.527 169.288 244.367 1.00 176.44 ? 167 G   F C2     1 
ATOM 10967 N N2     . G   B 1 167 ? 290.668 170.563 244.753 1.00 175.09 ? 167 G   F N2     1 
ATOM 10968 N N3     . G   B 1 167 ? 289.559 168.551 244.884 1.00 177.20 ? 167 G   F N3     1 
ATOM 10969 C C4     . G   B 1 167 ? 289.561 167.296 244.385 1.00 177.76 ? 167 G   F C4     1 
ATOM 10970 H "H5'"  . G   B 1 167 ? 285.385 163.083 245.488 1.00 177.08 ? 167 G   F "H5'"  1 
ATOM 10971 H "H5''" . G   B 1 167 ? 284.245 163.817 244.673 1.00 176.99 ? 167 G   F "H5''" 1 
ATOM 10972 H "H4'"  . G   B 1 167 ? 285.073 165.262 246.266 1.00 176.93 ? 167 G   F "H4'"  1 
ATOM 10973 H "H3'"  . G   B 1 167 ? 285.813 166.107 243.684 1.00 176.91 ? 167 G   F "H3'"  1 
ATOM 10974 H "H2'"  . G   B 1 167 ? 286.801 167.953 244.574 1.00 176.85 ? 167 G   F "H2'"  1 
ATOM 10975 H "HO2'" . G   B 1 167 ? 286.496 168.225 246.845 1.00 176.84 ? 167 G   F "HO2'" 1 
ATOM 10976 H "H1'"  . G   B 1 167 ? 287.912 166.672 246.542 1.00 176.97 ? 167 G   F "H1'"  1 
ATOM 10977 H H8     . G   B 1 167 ? 288.613 164.381 244.016 1.00 177.11 ? 167 G   F H8     1 
ATOM 10978 H H1     . G   B 1 167 ? 292.020 169.382 243.153 1.00 176.56 ? 167 G   F H1     1 
ATOM 10979 H H21    . G   B 1 167 ? 291.297 171.043 244.420 1.00 176.44 ? 167 G   F H21    1 
ATOM 10980 H H22    . G   B 1 167 ? 290.132 170.902 245.333 1.00 176.65 ? 167 G   F H22    1 
ATOM 10981 P P      . C   B 1 168 ? 283.665 167.543 243.123 1.00 167.86 ? 168 C   F P      1 
ATOM 10982 O OP1    . C   B 1 168 ? 282.192 167.713 243.214 1.00 166.14 ? 168 C   F OP1    1 
ATOM 10983 O OP2    . C   B 1 168 ? 284.244 166.815 241.965 1.00 166.81 ? 168 C   F OP2    1 
ATOM 10984 O "O5'"  . C   B 1 168 ? 284.330 168.988 243.186 1.00 167.58 ? 168 C   F "O5'"  1 
ATOM 10985 C "C5'"  . C   B 1 168 ? 284.050 169.866 244.263 1.00 167.07 ? 168 C   F "C5'"  1 
ATOM 10986 C "C4'"  . C   B 1 168 ? 284.918 171.098 244.217 1.00 166.94 ? 168 C   F "C4'"  1 
ATOM 10987 O "O4'"  . C   B 1 168 ? 286.307 170.734 244.434 1.00 167.35 ? 168 C   F "O4'"  1 
ATOM 10988 C "C3'"  . C   B 1 168 ? 284.937 171.852 242.896 1.00 166.89 ? 168 C   F "C3'"  1 
ATOM 10989 O "O3'"  . C   B 1 168 ? 283.813 172.698 242.722 1.00 167.15 ? 168 C   F "O3'"  1 
ATOM 10990 C "C2'"  . C   B 1 168 ? 286.262 172.597 242.963 1.00 166.48 ? 168 C   F "C2'"  1 
ATOM 10991 O "O2'"  . C   B 1 168 ? 286.161 173.759 243.773 1.00 165.94 ? 168 C   F "O2'"  1 
ATOM 10992 C "C1'"  . C   B 1 168 ? 287.148 171.575 243.674 1.00 166.80 ? 168 C   F "C1'"  1 
ATOM 10993 N N1     . C   B 1 168 ? 287.922 170.744 242.724 1.00 166.34 ? 168 C   F N1     1 
ATOM 10994 C C2     . C   B 1 168 ? 289.020 171.309 242.071 1.00 165.92 ? 168 C   F C2     1 
ATOM 10995 O O2     . C   B 1 168 ? 289.297 172.493 242.300 1.00 164.98 ? 168 C   F O2     1 
ATOM 10996 N N3     . C   B 1 168 ? 289.732 170.554 241.203 1.00 166.47 ? 168 C   F N3     1 
ATOM 10997 C C4     . C   B 1 168 ? 289.387 169.283 240.989 1.00 166.79 ? 168 C   F C4     1 
ATOM 10998 N N4     . C   B 1 168 ? 290.114 168.562 240.132 1.00 166.49 ? 168 C   F N4     1 
ATOM 10999 C C5     . C   B 1 168 ? 288.278 168.681 241.645 1.00 166.17 ? 168 C   F C5     1 
ATOM 11000 C C6     . C   B 1 168 ? 287.579 169.441 242.495 1.00 165.98 ? 168 C   F C6     1 
ATOM 11001 H "H5'"  . C   B 1 168 ? 284.211 169.400 245.099 1.00 166.77 ? 168 C   F "H5'"  1 
ATOM 11002 H "H5''" . C   B 1 168 ? 283.116 170.130 244.218 1.00 166.53 ? 168 C   F "H5''" 1 
ATOM 11003 H "H4'"  . C   B 1 168 ? 284.636 171.703 244.919 1.00 166.50 ? 168 C   F "H4'"  1 
ATOM 11004 H "H3'"  . C   B 1 168 ? 284.974 171.213 242.166 1.00 166.57 ? 168 C   F "H3'"  1 
ATOM 11005 H "H2'"  . C   B 1 168 ? 286.603 172.803 242.083 1.00 166.46 ? 168 C   F "H2'"  1 
ATOM 11006 H "HO2'" . C   B 1 168 ? 286.281 174.433 243.290 1.00 166.40 ? 168 C   F "HO2'" 1 
ATOM 11007 H "H1'"  . C   B 1 168 ? 287.757 172.040 244.271 1.00 166.58 ? 168 C   F "H1'"  1 
ATOM 11008 H H41    . C   B 1 168 ? 290.760 168.930 239.704 1.00 166.24 ? 168 C   F H41    1 
ATOM 11009 H H42    . C   B 1 168 ? 289.939 167.731 240.011 1.00 166.51 ? 168 C   F H42    1 
ATOM 11010 H H5     . C   B 1 168 ? 288.043 167.795 241.491 1.00 166.63 ? 168 C   F H5     1 
ATOM 11011 H H6     . C   B 1 168 ? 286.849 169.074 242.938 1.00 166.68 ? 168 C   F H6     1 
ATOM 11012 P P      . U   B 1 169 ? 283.270 173.026 241.244 1.00 155.29 ? 169 U   F P      1 
ATOM 11013 O OP1    . U   B 1 169 ? 281.970 173.729 241.381 1.00 153.29 ? 169 U   F OP1    1 
ATOM 11014 O OP2    . U   B 1 169 ? 283.346 171.785 240.432 1.00 152.66 ? 169 U   F OP2    1 
ATOM 11015 O "O5'"  . U   B 1 169 ? 284.328 174.067 240.665 1.00 154.05 ? 169 U   F "O5'"  1 
ATOM 11016 C "C5'"  . U   B 1 169 ? 284.490 175.341 241.264 1.00 153.15 ? 169 U   F "C5'"  1 
ATOM 11017 C "C4'"  . U   B 1 169 ? 285.635 176.104 240.648 1.00 153.10 ? 169 U   F "C4'"  1 
ATOM 11018 O "O4'"  . U   B 1 169 ? 286.883 175.401 240.881 1.00 153.40 ? 169 U   F "O4'"  1 
ATOM 11019 C "C3'"  . U   B 1 169 ? 285.582 176.277 239.139 1.00 152.85 ? 169 U   F "C3'"  1 
ATOM 11020 O "O3'"  . U   B 1 169 ? 284.732 177.339 238.738 1.00 152.23 ? 169 U   F "O3'"  1 
ATOM 11021 C "C2'"  . U   B 1 169 ? 287.046 176.492 238.778 1.00 152.47 ? 169 U   F "C2'"  1 
ATOM 11022 O "O2'"  . U   B 1 169 ? 287.445 177.834 239.025 1.00 151.75 ? 169 U   F "O2'"  1 
ATOM 11023 C "C1'"  . U   B 1 169 ? 287.749 175.577 239.780 1.00 153.20 ? 169 U   F "C1'"  1 
ATOM 11024 N N1     . U   B 1 169 ? 288.083 174.245 239.224 1.00 153.00 ? 169 U   F N1     1 
ATOM 11025 C C2     . U   B 1 169 ? 289.157 174.116 238.365 1.00 152.77 ? 169 U   F C2     1 
ATOM 11026 O O2     . U   B 1 169 ? 289.841 175.061 238.010 1.00 152.83 ? 169 U   F O2     1 
ATOM 11027 N N3     . U   B 1 169 ? 289.393 172.834 237.926 1.00 152.64 ? 169 U   F N3     1 
ATOM 11028 C C4     . U   B 1 169 ? 288.690 171.693 238.256 1.00 152.79 ? 169 U   F C4     1 
ATOM 11029 O O4     . U   B 1 169 ? 289.010 170.597 237.789 1.00 152.30 ? 169 U   F O4     1 
ATOM 11030 C C5     . U   B 1 169 ? 287.604 171.908 239.155 1.00 152.43 ? 169 U   F C5     1 
ATOM 11031 C C6     . U   B 1 169 ? 287.354 173.142 239.593 1.00 152.14 ? 169 U   F C6     1 
ATOM 11032 H "H5'"  . U   B 1 169 ? 284.661 175.226 242.212 1.00 152.86 ? 169 U   F "H5'"  1 
ATOM 11033 H "H5''" . U   B 1 169 ? 283.671 175.850 241.143 1.00 152.69 ? 169 U   F "H5''" 1 
ATOM 11034 H "H4'"  . U   B 1 169 ? 285.685 176.979 241.059 1.00 152.68 ? 169 U   F "H4'"  1 
ATOM 11035 H "H3'"  . U   B 1 169 ? 285.278 175.450 238.732 1.00 152.69 ? 169 U   F "H3'"  1 
ATOM 11036 H "H2'"  . U   B 1 169 ? 287.240 176.230 237.876 1.00 152.62 ? 169 U   F "H2'"  1 
ATOM 11037 H "HO2'" . U   B 1 169 ? 287.735 178.160 238.310 1.00 152.51 ? 169 U   F "HO2'" 1 
ATOM 11038 H "H1'"  . U   B 1 169 ? 288.564 176.006 240.084 1.00 152.71 ? 169 U   F "H1'"  1 
ATOM 11039 H H3     . U   B 1 169 ? 290.053 172.734 237.386 1.00 152.25 ? 169 U   F H3     1 
ATOM 11040 H H5     . U   B 1 169 ? 287.074 171.196 239.434 1.00 152.96 ? 169 U   F H5     1 
ATOM 11041 H H6     . U   B 1 169 ? 286.644 173.263 240.177 1.00 152.89 ? 169 U   F H6     1 
ATOM 11042 P P      . U   B 1 170 ? 283.962 177.280 237.328 1.00 135.84 ? 170 U   F P      1 
ATOM 11043 O OP1    . U   B 1 170 ? 282.968 178.382 237.305 1.00 133.67 ? 170 U   F OP1    1 
ATOM 11044 O OP2    . U   B 1 170 ? 283.512 175.885 237.091 1.00 134.44 ? 170 U   F OP2    1 
ATOM 11045 O "O5'"  . U   B 1 170 ? 285.092 177.626 236.262 1.00 135.24 ? 170 U   F "O5'"  1 
ATOM 11046 C "C5'"  . U   B 1 170 ? 285.826 178.834 236.355 1.00 133.77 ? 170 U   F "C5'"  1 
ATOM 11047 C "C4'"  . U   B 1 170 ? 287.029 178.814 235.450 1.00 133.62 ? 170 U   F "C4'"  1 
ATOM 11048 O "O4'"  . U   B 1 170 ? 287.968 177.801 235.896 1.00 134.46 ? 170 U   F "O4'"  1 
ATOM 11049 C "C3'"  . U   B 1 170 ? 286.756 178.458 233.999 1.00 131.53 ? 170 U   F "C3'"  1 
ATOM 11050 O "O3'"  . U   B 1 170 ? 286.287 179.569 233.251 1.00 131.06 ? 170 U   F "O3'"  1 
ATOM 11051 C "C2'"  . U   B 1 170 ? 288.102 177.922 233.525 1.00 131.47 ? 170 U   F "C2'"  1 
ATOM 11052 O "O2'"  . U   B 1 170 ? 288.982 178.974 233.155 1.00 132.52 ? 170 U   F "O2'"  1 
ATOM 11053 C "C1'"  . U   B 1 170 ? 288.636 177.242 234.786 1.00 133.15 ? 170 U   F "C1'"  1 
ATOM 11054 N N1     . U   B 1 170 ? 288.433 175.774 234.791 1.00 133.11 ? 170 U   F N1     1 
ATOM 11055 C C2     . U   B 1 170 ? 289.258 174.976 234.022 1.00 133.83 ? 170 U   F C2     1 
ATOM 11056 O O2     . U   B 1 170 ? 290.139 175.424 233.310 1.00 133.73 ? 170 U   F O2     1 
ATOM 11057 N N3     . U   B 1 170 ? 289.003 173.627 234.110 1.00 134.87 ? 170 U   F N3     1 
ATOM 11058 C C4     . U   B 1 170 ? 288.038 173.005 234.878 1.00 134.33 ? 170 U   F C4     1 
ATOM 11059 O O4     . U   B 1 170 ? 287.914 171.779 234.866 1.00 135.16 ? 170 U   F O4     1 
ATOM 11060 C C5     . U   B 1 170 ? 287.234 173.896 235.650 1.00 132.52 ? 170 U   F C5     1 
ATOM 11061 C C6     . U   B 1 170 ? 287.462 175.208 235.575 1.00 132.42 ? 170 U   F C6     1 
ATOM 11062 H "H5'"  . U   B 1 170 ? 286.121 178.957 237.270 1.00 133.80 ? 170 U   F "H5'"  1 
ATOM 11063 H "H5''" . U   B 1 170 ? 285.250 179.573 236.098 1.00 133.46 ? 170 U   F "H5''" 1 
ATOM 11064 H "H4'"  . U   B 1 170 ? 287.461 179.680 235.479 1.00 133.49 ? 170 U   F "H4'"  1 
ATOM 11065 H "H3'"  . U   B 1 170 ? 286.101 177.744 233.961 1.00 133.27 ? 170 U   F "H3'"  1 
ATOM 11066 H "H2'"  . U   B 1 170 ? 288.002 177.281 232.827 1.00 133.11 ? 170 U   F "H2'"  1 
ATOM 11067 H "HO2'" . U   B 1 170 ? 289.308 178.789 232.405 1.00 133.39 ? 170 U   F "HO2'" 1 
ATOM 11068 H "H1'"  . U   B 1 170 ? 289.585 177.428 234.861 1.00 133.53 ? 170 U   F "H1'"  1 
ATOM 11069 H H3     . U   B 1 170 ? 289.502 173.115 233.633 1.00 133.33 ? 170 U   F H3     1 
ATOM 11070 H H5     . U   B 1 170 ? 286.559 173.568 236.197 1.00 133.81 ? 170 U   F H5     1 
ATOM 11071 H H6     . U   B 1 170 ? 286.930 175.770 236.085 1.00 133.94 ? 170 U   F H6     1 
ATOM 11072 P P      . U   B 1 171 ? 285.327 179.356 231.981 1.00 116.51 ? 171 U   F P      1 
ATOM 11073 O OP1    . U   B 1 171 ? 284.819 180.691 231.574 1.00 114.85 ? 171 U   F OP1    1 
ATOM 11074 O OP2    . U   B 1 171 ? 284.361 178.270 232.282 1.00 114.14 ? 171 U   F OP2    1 
ATOM 11075 O "O5'"  . U   B 1 171 ? 286.315 178.848 230.842 1.00 115.69 ? 171 U   F "O5'"  1 
ATOM 11076 C "C5'"  . U   B 1 171 ? 287.407 179.647 230.423 1.00 113.93 ? 171 U   F "C5'"  1 
ATOM 11077 C "C4'"  . U   B 1 171 ? 288.300 178.895 229.473 1.00 112.61 ? 171 U   F "C4'"  1 
ATOM 11078 O "O4'"  . U   B 1 171 ? 288.989 177.832 230.179 1.00 114.20 ? 171 U   F "O4'"  1 
ATOM 11079 C "C3'"  . U   B 1 171 ? 287.597 178.183 228.329 1.00 111.89 ? 171 U   F "C3'"  1 
ATOM 11080 O "O3'"  . U   B 1 171 ? 287.271 179.048 227.257 1.00 111.54 ? 171 U   F "O3'"  1 
ATOM 11081 C "C2'"  . U   B 1 171 ? 288.593 177.095 227.960 1.00 110.97 ? 171 U   F "C2'"  1 
ATOM 11082 O "O2'"  . U   B 1 171 ? 289.632 177.600 227.137 1.00 112.03 ? 171 U   F "O2'"  1 
ATOM 11083 C "C1'"  . U   B 1 171 ? 289.163 176.721 229.325 1.00 113.69 ? 171 U   F "C1'"  1 
ATOM 11084 N N1     . U   B 1 171 ? 288.490 175.543 229.926 1.00 114.47 ? 171 U   F N1     1 
ATOM 11085 C C2     . U   B 1 171 ? 288.764 174.280 229.446 1.00 113.91 ? 171 U   F C2     1 
ATOM 11086 O O2     . U   B 1 171 ? 289.514 174.074 228.508 1.00 112.73 ? 171 U   F O2     1 
ATOM 11087 N N3     . U   B 1 171 ? 288.090 173.261 230.082 1.00 113.58 ? 171 U   F N3     1 
ATOM 11088 C C4     . U   B 1 171 ? 287.206 173.372 231.138 1.00 111.07 ? 171 U   F C4     1 
ATOM 11089 O O4     . U   B 1 171 ? 286.676 172.372 231.623 1.00 111.82 ? 171 U   F O4     1 
ATOM 11090 C C5     . U   B 1 171 ? 286.990 174.704 231.590 1.00 109.80 ? 171 U   F C5     1 
ATOM 11091 C C6     . U   B 1 171 ? 287.624 175.701 230.974 1.00 112.17 ? 171 U   F C6     1 
ATOM 11092 H "H5'"  . U   B 1 171 ? 287.924 179.910 231.203 1.00 113.93 ? 171 U   F "H5'"  1 
ATOM 11093 H "H5''" . U   B 1 171 ? 287.066 180.441 229.978 1.00 113.58 ? 171 U   F "H5''" 1 
ATOM 11094 H "H4'"  . U   B 1 171 ? 288.955 179.508 229.106 1.00 113.30 ? 171 U   F "H4'"  1 
ATOM 11095 H "H3'"  . U   B 1 171 ? 286.785 177.769 228.665 1.00 113.46 ? 171 U   F "H3'"  1 
ATOM 11096 H "H2'"  . U   B 1 171 ? 288.162 176.349 227.560 1.00 112.99 ? 171 U   F "H2'"  1 
ATOM 11097 H "HO2'" . U   B 1 171 ? 289.394 177.521 226.336 1.00 113.22 ? 171 U   F "HO2'" 1 
ATOM 11098 H "H1'"  . U   B 1 171 ? 290.110 176.534 229.234 1.00 113.57 ? 171 U   F "H1'"  1 
ATOM 11099 H H3     . U   B 1 171 ? 288.238 172.467 229.789 1.00 113.45 ? 171 U   F H3     1 
ATOM 11100 H H5     . U   B 1 171 ? 286.414 174.879 232.298 1.00 113.60 ? 171 U   F H5     1 
ATOM 11101 H H6     . U   B 1 171 ? 287.475 176.562 231.276 1.00 113.87 ? 171 U   F H6     1 
ATOM 11102 P P      . U   B 1 172 ? 286.400 178.519 226.014 1.00 101.39 ? 172 U   F P      1 
ATOM 11103 O OP1    . U   B 1 172 ? 285.714 179.689 225.409 1.00 96.59  ? 172 U   F OP1    1 
ATOM 11104 O OP2    . U   B 1 172 ? 285.593 177.356 226.466 1.00 99.96  ? 172 U   F OP2    1 
ATOM 11105 O "O5'"  . U   B 1 172 ? 287.491 177.990 224.981 1.00 100.19 ? 172 U   F "O5'"  1 
ATOM 11106 C "C5'"  . U   B 1 172 ? 287.104 177.359 223.770 1.00 97.90  ? 172 U   F "C5'"  1 
ATOM 11107 C "C4'"  . U   B 1 172 ? 287.878 176.084 223.547 1.00 96.62  ? 172 U   F "C4'"  1 
ATOM 11108 O "O4'"  . U   B 1 172 ? 288.234 175.500 224.821 1.00 95.12  ? 172 U   F "O4'"  1 
ATOM 11109 C "C3'"  . U   B 1 172 ? 287.141 174.970 222.820 1.00 94.58  ? 172 U   F "C3'"  1 
ATOM 11110 O "O3'"  . U   B 1 172 ? 287.158 175.138 221.415 1.00 93.14  ? 172 U   F "O3'"  1 
ATOM 11111 C "C2'"  . U   B 1 172 ? 287.876 173.719 223.283 1.00 95.20  ? 172 U   F "C2'"  1 
ATOM 11112 O "O2'"  . U   B 1 172 ? 289.054 173.505 222.520 1.00 95.37  ? 172 U   F "O2'"  1 
ATOM 11113 C "C1'"  . U   B 1 172 ? 288.280 174.095 224.707 1.00 95.62  ? 172 U   F "C1'"  1 
ATOM 11114 N N1     . U   B 1 172 ? 287.451 173.483 225.777 1.00 94.64  ? 172 U   F N1     1 
ATOM 11115 C C2     . U   B 1 172 ? 287.229 172.122 225.849 1.00 98.32  ? 172 U   F C2     1 
ATOM 11116 O O2     . U   B 1 172 ? 287.614 171.330 225.006 1.00 99.68  ? 172 U   F O2     1 
ATOM 11117 N N3     . U   B 1 172 ? 286.484 171.719 226.934 1.00 98.15  ? 172 U   F N3     1 
ATOM 11118 C C4     . U   B 1 172 ? 285.978 172.503 227.951 1.00 95.94  ? 172 U   F C4     1 
ATOM 11119 O O4     . U   B 1 172 ? 285.332 172.007 228.873 1.00 96.38  ? 172 U   F O4     1 
ATOM 11120 C C5     . U   B 1 172 ? 286.269 173.886 227.817 1.00 95.76  ? 172 U   F C5     1 
ATOM 11121 C C6     . U   B 1 172 ? 286.987 174.289 226.774 1.00 94.39  ? 172 U   F C6     1 
ATOM 11122 H "H5'"  . U   B 1 172 ? 287.282 177.961 223.028 1.00 97.14  ? 172 U   F "H5'"  1 
ATOM 11123 H "H5''" . U   B 1 172 ? 286.155 177.161 223.799 1.00 97.43  ? 172 U   F "H5''" 1 
ATOM 11124 H "H4'"  . U   B 1 172 ? 288.690 176.295 223.061 1.00 97.14  ? 172 U   F "H4'"  1 
ATOM 11125 H "H3'"  . U   B 1 172 ? 286.227 174.933 223.140 1.00 97.02  ? 172 U   F "H3'"  1 
ATOM 11126 H "H2'"  . U   B 1 172 ? 287.313 172.941 223.279 1.00 96.96  ? 172 U   F "H2'"  1 
ATOM 11127 H "HO2'" . U   B 1 172 ? 288.836 173.300 221.736 1.00 96.89  ? 172 U   F "HO2'" 1 
ATOM 11128 H "H1'"  . U   B 1 172 ? 289.198 173.819 224.842 1.00 97.15  ? 172 U   F "H1'"  1 
ATOM 11129 H H3     . U   B 1 172 ? 286.319 170.877 226.985 1.00 97.66  ? 172 U   F H3     1 
ATOM 11130 H H5     . U   B 1 172 ? 285.984 174.499 228.459 1.00 98.01  ? 172 U   F H5     1 
ATOM 11131 H H6     . U   B 1 172 ? 287.168 175.190 226.708 1.00 97.60  ? 172 U   F H6     1 
ATOM 11132 P P      . U   B 1 173 ? 285.788 175.184 220.583 1.00 92.20  ? 173 U   F P      1 
ATOM 11133 O OP1    . U   B 1 173 ? 285.607 176.581 220.116 1.00 87.06  ? 173 U   F OP1    1 
ATOM 11134 O OP2    . U   B 1 173 ? 284.718 174.537 221.384 1.00 87.92  ? 173 U   F OP2    1 
ATOM 11135 O "O5'"  . U   B 1 173 ? 286.082 174.265 219.315 1.00 88.53  ? 173 U   F "O5'"  1 
ATOM 11136 C "C5'"  . U   B 1 173 ? 285.052 173.490 218.722 1.00 85.07  ? 173 U   F "C5'"  1 
ATOM 11137 C "C4'"  . U   B 1 173 ? 285.358 172.014 218.794 1.00 81.82  ? 173 U   F "C4'"  1 
ATOM 11138 O "O4'"  . U   B 1 173 ? 286.007 171.708 220.043 1.00 78.51  ? 173 U   F "O4'"  1 
ATOM 11139 C "C3'"  . U   B 1 173 ? 284.159 171.082 218.754 1.00 78.16  ? 173 U   F "C3'"  1 
ATOM 11140 O "O3'"  . U   B 1 173 ? 283.737 170.833 217.427 1.00 78.58  ? 173 U   F "O3'"  1 
ATOM 11141 C "C2'"  . U   B 1 173 ? 284.658 169.830 219.469 1.00 81.02  ? 173 U   F "C2'"  1 
ATOM 11142 O "O2'"  . U   B 1 173 ? 285.324 168.952 218.572 1.00 85.33  ? 173 U   F "O2'"  1 
ATOM 11143 C "C1'"  . U   B 1 173 ? 285.690 170.396 220.439 1.00 79.47  ? 173 U   F "C1'"  1 
ATOM 11144 N N1     . U   B 1 173 ? 285.270 170.407 221.852 1.00 78.37  ? 173 U   F N1     1 
ATOM 11145 C C2     . U   B 1 173 ? 284.943 169.233 222.492 1.00 82.80  ? 173 U   F C2     1 
ATOM 11146 O O2     . U   B 1 173 ? 284.910 168.149 221.935 1.00 84.45  ? 173 U   F O2     1 
ATOM 11147 N N3     . U   B 1 173 ? 284.628 169.389 223.817 1.00 81.59  ? 173 U   F N3     1 
ATOM 11148 C C4     . U   B 1 173 ? 284.630 170.560 224.545 1.00 80.85  ? 173 U   F C4     1 
ATOM 11149 O O4     . U   B 1 173 ? 284.324 170.546 225.736 1.00 81.38  ? 173 U   F O4     1 
ATOM 11150 C C5     . U   B 1 173 ? 285.001 171.719 223.807 1.00 81.89  ? 173 U   F C5     1 
ATOM 11151 C C6     . U   B 1 173 ? 285.311 171.592 222.522 1.00 79.91  ? 173 U   F C6     1 
ATOM 11152 H "H5'"  . U   B 1 173 ? 284.968 173.740 217.788 1.00 83.16  ? 173 U   F "H5'"  1 
ATOM 11153 H "H5''" . U   B 1 173 ? 284.215 173.666 219.178 1.00 83.54  ? 173 U   F "H5''" 1 
ATOM 11154 H "H4'"  . U   B 1 173 ? 285.959 171.782 218.073 1.00 83.29  ? 173 U   F "H4'"  1 
ATOM 11155 H "H3'"  . U   B 1 173 ? 283.434 171.469 219.270 1.00 82.62  ? 173 U   F "H3'"  1 
ATOM 11156 H "H2'"  . U   B 1 173 ? 283.941 169.383 219.944 1.00 82.91  ? 173 U   F "H2'"  1 
ATOM 11157 H "HO2'" . U   B 1 173 ? 284.794 168.719 217.970 1.00 83.21  ? 173 U   F "HO2'" 1 
ATOM 11158 H "H1'"  . U   B 1 173 ? 286.496 169.860 220.372 1.00 82.97  ? 173 U   F "H1'"  1 
ATOM 11159 H H3     . U   B 1 173 ? 284.407 168.675 224.240 1.00 83.39  ? 173 U   F H3     1 
ATOM 11160 H H5     . U   B 1 173 ? 285.036 172.554 224.216 1.00 83.97  ? 173 U   F H5     1 
ATOM 11161 H H6     . U   B 1 173 ? 285.556 172.354 222.052 1.00 83.26  ? 173 U   F H6     1 
ATOM 11162 P P      . U   B 1 174 ? 282.219 171.097 216.993 1.00 84.92  ? 174 U   F P      1 
ATOM 11163 O OP1    . U   B 1 174 ? 282.209 171.292 215.522 1.00 76.72  ? 174 U   F OP1    1 
ATOM 11164 O OP2    . U   B 1 174 ? 281.641 172.142 217.879 1.00 82.61  ? 174 U   F OP2    1 
ATOM 11165 O "O5'"  . U   B 1 174 ? 281.498 169.716 217.315 1.00 84.20  ? 174 U   F "O5'"  1 
ATOM 11166 C "C5'"  . U   B 1 174 ? 282.098 168.482 216.940 1.00 80.22  ? 174 U   F "C5'"  1 
ATOM 11167 C "C4'"  . U   B 1 174 ? 281.363 167.311 217.538 1.00 76.81  ? 174 U   F "C4'"  1 
ATOM 11168 O "O4'"  . U   B 1 174 ? 281.706 167.204 218.949 1.00 69.61  ? 174 U   F "O4'"  1 
ATOM 11169 C "C3'"  . U   B 1 174 ? 279.842 167.410 217.471 1.00 73.71  ? 174 U   F "C3'"  1 
ATOM 11170 O "O3'"  . U   B 1 174 ? 279.270 166.130 217.220 1.00 72.45  ? 174 U   F "O3'"  1 
ATOM 11171 C "C2'"  . U   B 1 174 ? 279.467 167.895 218.865 1.00 77.36  ? 174 U   F "C2'"  1 
ATOM 11172 O "O2'"  . U   B 1 174 ? 278.164 167.546 219.276 1.00 83.62  ? 174 U   F "O2'"  1 
ATOM 11173 C "C1'"  . U   B 1 174 ? 280.531 167.223 219.728 1.00 70.48  ? 174 U   F "C1'"  1 
ATOM 11174 N N1     . U   B 1 174 ? 280.814 167.938 220.979 1.00 72.93  ? 174 U   F N1     1 
ATOM 11175 C C2     . U   B 1 174 ? 280.747 167.243 222.165 1.00 73.13  ? 174 U   F C2     1 
ATOM 11176 O O2     . U   B 1 174 ? 280.485 166.056 222.232 1.00 76.45  ? 174 U   F O2     1 
ATOM 11177 N N3     . U   B 1 174 ? 281.011 167.988 223.284 1.00 71.71  ? 174 U   F N3     1 
ATOM 11178 C C4     . U   B 1 174 ? 281.318 169.329 223.346 1.00 74.40  ? 174 U   F C4     1 
ATOM 11179 O O4     . U   B 1 174 ? 281.529 169.853 224.440 1.00 74.02  ? 174 U   F O4     1 
ATOM 11180 C C5     . U   B 1 174 ? 281.360 169.986 222.081 1.00 78.52  ? 174 U   F C5     1 
ATOM 11181 C C6     . U   B 1 174 ? 281.110 169.279 220.974 1.00 79.77  ? 174 U   F C6     1 
ATOM 11182 H "H5'"  . U   B 1 174 ? 283.013 168.466 217.255 1.00 77.36  ? 174 U   F "H5'"  1 
ATOM 11183 H "H5''" . U   B 1 174 ? 282.086 168.402 215.970 1.00 77.23  ? 174 U   F "H5''" 1 
ATOM 11184 H "H4'"  . U   B 1 174 ? 281.644 166.501 217.086 1.00 76.82  ? 174 U   F "H4'"  1 
ATOM 11185 H "H3'"  . U   B 1 174 ? 279.575 168.061 216.803 1.00 76.70  ? 174 U   F "H3'"  1 
ATOM 11186 H "H2'"  . U   B 1 174 ? 279.564 168.859 218.894 1.00 77.37  ? 174 U   F "H2'"  1 
ATOM 11187 H "HO2'" . U   B 1 174 ? 277.687 168.235 219.268 1.00 77.46  ? 174 U   F "HO2'" 1 
ATOM 11188 H "H1'"  . U   B 1 174 ? 280.257 166.314 219.923 1.00 75.99  ? 174 U   F "H1'"  1 
ATOM 11189 H H3     . U   B 1 174 ? 280.979 167.570 224.033 1.00 75.94  ? 174 U   F H3     1 
ATOM 11190 H H5     . U   B 1 174 ? 281.561 170.893 222.024 1.00 77.29  ? 174 U   F H5     1 
ATOM 11191 H H6     . U   B 1 174 ? 281.138 169.721 220.157 1.00 77.62  ? 174 U   F H6     1 
ATOM 11192 P P      . G   B 1 175 ? 278.442 165.876 215.864 1.00 85.28  ? 175 G   F P      1 
ATOM 11193 O OP1    . G   B 1 175 ? 278.997 164.665 215.210 1.00 77.78  ? 175 G   F OP1    1 
ATOM 11194 O OP2    . G   B 1 175 ? 278.372 167.144 215.097 1.00 78.36  ? 175 G   F OP2    1 
ATOM 11195 O "O5'"  . G   B 1 175 ? 276.968 165.549 216.369 1.00 81.00  ? 175 G   F "O5'"  1 
ATOM 11196 C "C5'"  . G   B 1 175 ? 276.436 164.239 216.270 1.00 77.04  ? 175 G   F "C5'"  1 
ATOM 11197 C "C4'"  . G   B 1 175 ? 275.357 164.003 217.298 1.00 75.77  ? 175 G   F "C4'"  1 
ATOM 11198 O "O4'"  . G   B 1 175 ? 275.940 163.926 218.618 1.00 76.51  ? 175 G   F "O4'"  1 
ATOM 11199 C "C3'"  . G   B 1 175 ? 274.295 165.087 217.407 1.00 71.13  ? 175 G   F "C3'"  1 
ATOM 11200 O "O3'"  . G   B 1 175 ? 273.270 164.896 216.447 1.00 75.19  ? 175 G   F "O3'"  1 
ATOM 11201 C "C2'"  . G   B 1 175 ? 273.799 164.958 218.844 1.00 71.42  ? 175 G   F "C2'"  1 
ATOM 11202 O "O2'"  . G   B 1 175 ? 272.720 164.038 218.928 1.00 75.37  ? 175 G   F "O2'"  1 
ATOM 11203 C "C1'"  . G   B 1 175 ? 275.015 164.371 219.579 1.00 69.70  ? 175 G   F "C1'"  1 
ATOM 11204 N N9     . G   B 1 175 ? 275.692 165.300 220.507 1.00 62.31  ? 175 G   F N9     1 
ATOM 11205 C C8     . G   B 1 175 ? 277.038 165.278 220.768 1.00 69.99  ? 175 G   F C8     1 
ATOM 11206 N N7     . G   B 1 175 ? 277.421 166.165 221.638 1.00 72.77  ? 175 G   F N7     1 
ATOM 11207 C C5     . G   B 1 175 ? 276.251 166.805 222.000 1.00 69.47  ? 175 G   F C5     1 
ATOM 11208 C C6     . G   B 1 175 ? 276.049 167.864 222.918 1.00 71.32  ? 175 G   F C6     1 
ATOM 11209 O O6     . G   B 1 175 ? 276.887 168.456 223.607 1.00 65.07  ? 175 G   F O6     1 
ATOM 11210 N N1     . G   B 1 175 ? 274.708 168.220 222.989 1.00 80.52  ? 175 G   F N1     1 
ATOM 11211 C C2     . G   B 1 175 ? 273.695 167.629 222.274 1.00 80.11  ? 175 G   F C2     1 
ATOM 11212 N N2     . G   B 1 175 ? 272.462 168.113 222.465 1.00 73.48  ? 175 G   F N2     1 
ATOM 11213 N N3     . G   B 1 175 ? 273.875 166.644 221.412 1.00 79.06  ? 175 G   F N3     1 
ATOM 11214 C C4     . G   B 1 175 ? 275.171 166.276 221.325 1.00 71.03  ? 175 G   F C4     1 
ATOM 11215 H "H5'"  . G   B 1 175 ? 277.151 163.596 216.407 1.00 74.65  ? 175 G   F "H5'"  1 
ATOM 11216 H "H5''" . G   B 1 175 ? 276.058 164.118 215.382 1.00 74.33  ? 175 G   F "H5''" 1 
ATOM 11217 H "H4'"  . G   B 1 175 ? 274.924 163.159 217.102 1.00 74.46  ? 175 G   F "H4'"  1 
ATOM 11218 H "H3'"  . G   B 1 175 ? 274.702 165.958 217.280 1.00 73.80  ? 175 G   F "H3'"  1 
ATOM 11219 H "H2'"  . G   B 1 175 ? 273.549 165.828 219.189 1.00 74.03  ? 175 G   F "H2'"  1 
ATOM 11220 H "HO2'" . G   B 1 175 ? 272.734 163.671 219.681 1.00 74.01  ? 175 G   F "HO2'" 1 
ATOM 11221 H "H1'"  . G   B 1 175 ? 274.721 163.602 220.088 1.00 74.18  ? 175 G   F "H1'"  1 
ATOM 11222 H H8     . G   B 1 175 ? 277.628 164.696 220.348 1.00 74.02  ? 175 G   F H8     1 
ATOM 11223 H H1     . G   B 1 175 ? 274.496 168.857 223.525 1.00 73.87  ? 175 G   F H1     1 
ATOM 11224 H H21    . G   B 1 175 ? 272.332 168.742 223.034 1.00 73.01  ? 175 G   F H21    1 
ATOM 11225 H H22    . G   B 1 175 ? 271.801 167.800 222.015 1.00 72.94  ? 175 G   F H22    1 
ATOM 11226 P P      . U   B 1 176 ? 272.275 166.083 216.017 1.00 101.68 ? 176 U   F P      1 
ATOM 11227 O OP1    . U   B 1 176 ? 271.437 165.566 214.902 1.00 93.32  ? 176 U   F OP1    1 
ATOM 11228 O OP2    . U   B 1 176 ? 273.090 167.305 215.793 1.00 88.19  ? 176 U   F OP2    1 
ATOM 11229 O "O5'"  . U   B 1 176 ? 271.330 166.290 217.286 1.00 95.86  ? 176 U   F "O5'"  1 
ATOM 11230 C "C5'"  . U   B 1 176 ? 269.928 166.489 217.144 1.00 87.95  ? 176 U   F "C5'"  1 
ATOM 11231 C "C4'"  . U   B 1 176 ? 269.556 167.940 217.321 1.00 81.27  ? 176 U   F "C4'"  1 
ATOM 11232 O "O4'"  . U   B 1 176 ? 269.991 168.374 218.633 1.00 78.82  ? 176 U   F "O4'"  1 
ATOM 11233 C "C3'"  . U   B 1 176 ? 270.217 168.904 216.344 1.00 90.03  ? 176 U   F "C3'"  1 
ATOM 11234 O "O3'"  . U   B 1 176 ? 269.463 169.073 215.153 1.00 93.37  ? 176 U   F "O3'"  1 
ATOM 11235 C "C2'"  . U   B 1 176 ? 270.359 170.193 217.150 1.00 93.17  ? 176 U   F "C2'"  1 
ATOM 11236 O "O2'"  . U   B 1 176 ? 269.171 170.967 217.088 1.00 89.79  ? 176 U   F "O2'"  1 
ATOM 11237 C "C1'"  . U   B 1 176 ? 270.531 169.672 218.575 1.00 92.19  ? 176 U   F "C1'"  1 
ATOM 11238 N N1     . U   B 1 176 ? 271.940 169.580 219.018 1.00 94.35  ? 176 U   F N1     1 
ATOM 11239 C C2     . U   B 1 176 ? 272.312 170.281 220.147 1.00 90.55  ? 176 U   F C2     1 
ATOM 11240 O O2     . U   B 1 176 ? 271.550 170.999 220.772 1.00 90.55  ? 176 U   F O2     1 
ATOM 11241 N N3     . U   B 1 176 ? 273.619 170.116 220.522 1.00 84.80  ? 176 U   F N3     1 
ATOM 11242 C C4     . U   B 1 176 ? 274.574 169.340 219.904 1.00 88.59  ? 176 U   F C4     1 
ATOM 11243 O O4     . U   B 1 176 ? 275.712 169.294 220.374 1.00 87.89  ? 176 U   F O4     1 
ATOM 11244 C C5     . U   B 1 176 ? 274.110 168.631 218.756 1.00 90.74  ? 176 U   F C5     1 
ATOM 11245 C C6     . U   B 1 176 ? 272.840 168.774 218.368 1.00 91.30  ? 176 U   F C6     1 
ATOM 11246 H "H5'"  . U   B 1 176 ? 269.471 165.966 217.820 1.00 88.01  ? 176 U   F "H5'"  1 
ATOM 11247 H "H5''" . U   B 1 176 ? 269.646 166.177 216.275 1.00 88.55  ? 176 U   F "H5''" 1 
ATOM 11248 H "H4'"  . U   B 1 176 ? 268.593 168.027 217.258 1.00 87.23  ? 176 U   F "H4'"  1 
ATOM 11249 H "H3'"  . U   B 1 176 ? 271.098 168.579 216.113 1.00 88.75  ? 176 U   F "H3'"  1 
ATOM 11250 H "H2'"  . U   B 1 176 ? 271.133 170.700 216.868 1.00 88.57  ? 176 U   F "H2'"  1 
ATOM 11251 H "HO2'" . U   B 1 176 ? 269.028 171.184 216.289 1.00 88.40  ? 176 U   F "HO2'" 1 
ATOM 11252 H "H1'"  . U   B 1 176 ? 270.034 170.243 219.179 1.00 88.16  ? 176 U   F "H1'"  1 
ATOM 11253 H H3     . U   B 1 176 ? 273.868 170.548 221.221 1.00 86.99  ? 176 U   F H3     1 
ATOM 11254 H H5     . U   B 1 176 ? 274.686 168.081 218.277 1.00 87.73  ? 176 U   F H5     1 
ATOM 11255 H H6     . U   B 1 176 ? 272.552 168.311 217.616 1.00 88.66  ? 176 U   F H6     1 
ATOM 11256 P P      . U   B 1 177 ? 269.649 168.091 213.892 1.00 99.59  ? 177 U   F P      1 
ATOM 11257 O OP1    . U   B 1 177 ? 269.153 168.815 212.694 1.00 92.02  ? 177 U   F OP1    1 
ATOM 11258 O OP2    . U   B 1 177 ? 269.059 166.768 214.212 1.00 88.22  ? 177 U   F OP2    1 
ATOM 11259 O "O5'"  . U   B 1 177 ? 271.225 167.927 213.742 1.00 87.18  ? 177 U   F "O5'"  1 
ATOM 11260 C "C5'"  . U   B 1 177 ? 271.941 168.670 212.769 1.00 85.16  ? 177 U   F "C5'"  1 
ATOM 11261 C "C4'"  . U   B 1 177 ? 271.842 170.149 213.032 1.00 87.80  ? 177 U   F "C4'"  1 
ATOM 11262 O "O4'"  . U   B 1 177 ? 271.871 170.387 214.461 1.00 85.32  ? 177 U   F "O4'"  1 
ATOM 11263 C "C3'"  . U   B 1 177 ? 272.973 171.006 212.487 1.00 90.15  ? 177 U   F "C3'"  1 
ATOM 11264 O "O3'"  . U   B 1 177 ? 272.817 171.316 211.113 1.00 87.13  ? 177 U   F "O3'"  1 
ATOM 11265 C "C2'"  . U   B 1 177 ? 272.935 172.229 213.396 1.00 90.81  ? 177 U   F "C2'"  1 
ATOM 11266 O "O2'"  . U   B 1 177 ? 271.945 173.155 212.974 1.00 89.02  ? 177 U   F "O2'"  1 
ATOM 11267 C "C1'"  . U   B 1 177 ? 272.508 171.613 214.734 1.00 87.90  ? 177 U   F "C1'"  1 
ATOM 11268 N N1     . U   B 1 177 ? 273.658 171.362 215.630 1.00 82.96  ? 177 U   F N1     1 
ATOM 11269 C C2     . U   B 1 177 ? 273.706 172.059 216.817 1.00 80.42  ? 177 U   F C2     1 
ATOM 11270 O O2     . U   B 1 177 ? 272.847 172.844 217.165 1.00 82.38  ? 177 U   F O2     1 
ATOM 11271 N N3     . U   B 1 177 ? 274.798 171.791 217.599 1.00 83.62  ? 177 U   F N3     1 
ATOM 11272 C C4     . U   B 1 177 ? 275.836 170.927 217.315 1.00 90.14  ? 177 U   F C4     1 
ATOM 11273 O O4     . U   B 1 177 ? 276.755 170.796 218.126 1.00 90.63  ? 177 U   F O4     1 
ATOM 11274 C C5     . U   B 1 177 ? 275.720 170.247 216.063 1.00 88.89  ? 177 U   F C5     1 
ATOM 11275 C C6     . U   B 1 177 ? 274.660 170.490 215.285 1.00 87.27  ? 177 U   F C6     1 
ATOM 11276 H "H5'"  . U   B 1 177 ? 271.573 168.481 211.890 1.00 86.55  ? 177 U   F "H5'"  1 
ATOM 11277 H "H5''" . U   B 1 177 ? 272.873 168.402 212.786 1.00 86.47  ? 177 U   F "H5''" 1 
ATOM 11278 H "H4'"  . U   B 1 177 ? 271.002 170.475 212.680 1.00 86.92  ? 177 U   F "H4'"  1 
ATOM 11279 H "H3'"  . U   B 1 177 ? 273.815 170.539 212.612 1.00 87.05  ? 177 U   F "H3'"  1 
ATOM 11280 H "HO3'" . U   B 1 177 ? 273.392 171.788 210.719 1.00 86.08  ? 177 U   F "HO3'" 1 
ATOM 11281 H "H2'"  . U   B 1 177 ? 273.810 172.644 213.465 1.00 86.05  ? 177 U   F "H2'"  1 
ATOM 11282 H "HO2'" . U   B 1 177 ? 271.768 173.673 213.612 1.00 85.22  ? 177 U   F "HO2'" 1 
ATOM 11283 H "H1'"  . U   B 1 177 ? 271.882 172.206 215.171 1.00 85.93  ? 177 U   F "H1'"  1 
ATOM 11284 H H3     . U   B 1 177 ? 274.843 172.215 218.346 1.00 86.01  ? 177 U   F H3     1 
ATOM 11285 H H5     . U   B 1 177 ? 276.373 169.644 215.791 1.00 86.60  ? 177 U   F H5     1 
ATOM 11286 H H6     . U   B 1 177 ? 274.599 170.042 214.473 1.00 86.90  ? 177 U   F H6     1 
ATOM 11287 P P      . A   C 1 1   ? 219.888 172.249 184.249 1.00 62.34  ? 1   A   H P      1 
ATOM 11288 O OP1    . A   C 1 1   ? 218.699 173.113 184.463 1.00 44.87  ? 1   A   H OP1    1 
ATOM 11289 O OP2    . A   C 1 1   ? 221.171 172.854 183.813 1.00 55.16  ? 1   A   H OP2    1 
ATOM 11290 O "O5'"  . A   C 1 1   ? 220.156 171.439 185.594 1.00 50.47  ? 1   A   H "O5'"  1 
ATOM 11291 C "C5'"  . A   C 1 1   ? 221.018 171.948 186.601 1.00 49.70  ? 1   A   H "C5'"  1 
ATOM 11292 C "C4'"  . A   C 1 1   ? 220.781 171.257 187.922 1.00 46.03  ? 1   A   H "C4'"  1 
ATOM 11293 O "O4'"  . A   C 1 1   ? 221.011 169.838 187.777 1.00 48.19  ? 1   A   H "O4'"  1 
ATOM 11294 C "C3'"  . A   C 1 1   ? 221.689 171.673 189.068 1.00 49.15  ? 1   A   H "C3'"  1 
ATOM 11295 O "O3'"  . A   C 1 1   ? 221.220 172.848 189.707 1.00 52.33  ? 1   A   H "O3'"  1 
ATOM 11296 C "C2'"  . A   C 1 1   ? 221.682 170.449 189.979 1.00 47.19  ? 1   A   H "C2'"  1 
ATOM 11297 O "O2'"  . A   C 1 1   ? 220.571 170.475 190.860 1.00 44.73  ? 1   A   H "O2'"  1 
ATOM 11298 C "C1'"  . A   C 1 1   ? 221.493 169.301 188.985 1.00 45.02  ? 1   A   H "C1'"  1 
ATOM 11299 N N9     . A   C 1 1   ? 222.719 168.524 188.713 1.00 37.93  ? 1   A   H N9     1 
ATOM 11300 C C8     . A   C 1 1   ? 223.306 168.298 187.499 1.00 48.97  ? 1   A   H C8     1 
ATOM 11301 N N7     . A   C 1 1   ? 224.371 167.534 187.547 1.00 49.41  ? 1   A   H N7     1 
ATOM 11302 C C5     . A   C 1 1   ? 224.480 167.227 188.890 1.00 35.52  ? 1   A   H C5     1 
ATOM 11303 C C6     . A   C 1 1   ? 225.401 166.447 189.599 1.00 39.91  ? 1   A   H C6     1 
ATOM 11304 N N6     . A   C 1 1   ? 226.426 165.818 189.039 1.00 48.66  ? 1   A   H N6     1 
ATOM 11305 N N1     . A   C 1 1   ? 225.236 166.334 190.926 1.00 44.84  ? 1   A   H N1     1 
ATOM 11306 C C2     . A   C 1 1   ? 224.206 166.970 191.488 1.00 51.25  ? 1   A   H C2     1 
ATOM 11307 N N3     . A   C 1 1   ? 223.269 167.727 190.933 1.00 46.87  ? 1   A   H N3     1 
ATOM 11308 C C4     . A   C 1 1   ? 223.465 167.815 189.613 1.00 35.15  ? 1   A   H C4     1 
ATOM 11309 H "H5'"  . A   C 1 1   ? 220.859 172.901 186.706 1.00 48.38  ? 1   A   H "H5'"  1 
ATOM 11310 H "H5''" . A   C 1 1   ? 221.940 171.803 186.330 1.00 48.08  ? 1   A   H "H5''" 1 
ATOM 11311 H "H4'"  . A   C 1 1   ? 219.860 171.404 188.185 1.00 47.82  ? 1   A   H "H4'"  1 
ATOM 11312 H "H3'"  . A   C 1 1   ? 222.588 171.819 188.733 1.00 48.23  ? 1   A   H "H3'"  1 
ATOM 11313 H "H2'"  . A   C 1 1   ? 222.520 170.364 190.461 1.00 48.24  ? 1   A   H "H2'"  1 
ATOM 11314 H "HO2'" . A   C 1 1   ? 220.634 171.155 191.350 1.00 48.00  ? 1   A   H "HO2'" 1 
ATOM 11315 H "H1'"  . A   C 1 1   ? 220.822 168.698 189.337 1.00 47.72  ? 1   A   H "H1'"  1 
ATOM 11316 H H8     . A   C 1 1   ? 222.978 168.664 186.710 1.00 48.46  ? 1   A   H H8     1 
ATOM 11317 H H61    . A   C 1 1   ? 226.535 165.854 188.189 1.00 48.26  ? 1   A   H H61    1 
ATOM 11318 H H62    . A   C 1 1   ? 226.979 165.377 189.527 1.00 48.00  ? 1   A   H H62    1 
ATOM 11319 H H2     . A   C 1 1   ? 224.129 166.865 192.407 1.00 48.80  ? 1   A   H H2     1 
ATOM 11320 P P      . U   C 1 2   ? 222.238 173.913 190.341 1.00 43.72  ? 2   U   H P      1 
ATOM 11321 O OP1    . U   C 1 2   ? 221.527 175.211 190.428 1.00 40.01  ? 2   U   H OP1    1 
ATOM 11322 O OP2    . U   C 1 2   ? 223.534 173.826 189.624 1.00 50.18  ? 2   U   H OP2    1 
ATOM 11323 O "O5'"  . U   C 1 2   ? 222.470 173.403 191.827 1.00 39.38  ? 2   U   H "O5'"  1 
ATOM 11324 C "C5'"  . U   C 1 2   ? 223.275 174.155 192.726 1.00 47.69  ? 2   U   H "C5'"  1 
ATOM 11325 C "C4'"  . U   C 1 2   ? 223.626 173.366 193.961 1.00 44.05  ? 2   U   H "C4'"  1 
ATOM 11326 O "O4'"  . U   C 1 2   ? 222.442 173.213 194.787 1.00 46.22  ? 2   U   H "O4'"  1 
ATOM 11327 C "C3'"  . U   C 1 2   ? 224.153 171.960 193.711 1.00 42.40  ? 2   U   H "C3'"  1 
ATOM 11328 O "O3'"  . U   C 1 2   ? 225.111 171.635 194.716 1.00 45.30  ? 2   U   H "O3'"  1 
ATOM 11329 C "C2'"  . U   C 1 2   ? 222.906 171.100 193.890 1.00 44.67  ? 2   U   H "C2'"  1 
ATOM 11330 O "O2'"  . U   C 1 2   ? 223.163 169.753 194.226 1.00 48.53  ? 2   U   H "O2'"  1 
ATOM 11331 C "C1'"  . U   C 1 2   ? 222.196 171.840 195.015 1.00 40.85  ? 2   U   H "C1'"  1 
ATOM 11332 N N1     . U   C 1 2   ? 220.742 171.649 195.070 1.00 38.08  ? 2   U   H N1     1 
ATOM 11333 C C2     . U   C 1 2   ? 220.234 170.731 195.958 1.00 39.37  ? 2   U   H C2     1 
ATOM 11334 O O2     . U   C 1 2   ? 220.929 170.039 196.677 1.00 46.59  ? 2   U   H O2     1 
ATOM 11335 N N3     . U   C 1 2   ? 218.873 170.643 195.965 1.00 35.61  ? 2   U   H N3     1 
ATOM 11336 C C4     . U   C 1 2   ? 217.983 171.367 195.205 1.00 39.46  ? 2   U   H C4     1 
ATOM 11337 O O4     . U   C 1 2   ? 216.778 171.171 195.327 1.00 43.69  ? 2   U   H O4     1 
ATOM 11338 C C5     . U   C 1 2   ? 218.586 172.305 194.321 1.00 43.17  ? 2   U   H C5     1 
ATOM 11339 C C6     . U   C 1 2   ? 219.914 172.410 194.293 1.00 43.04  ? 2   U   H C6     1 
ATOM 11340 H "H5'"  . U   C 1 2   ? 222.791 174.953 192.993 1.00 44.12  ? 2   U   H "H5'"  1 
ATOM 11341 H "H5''" . U   C 1 2   ? 224.097 174.419 192.273 1.00 44.39  ? 2   U   H "H5''" 1 
ATOM 11342 H "H4'"  . U   C 1 2   ? 224.286 173.864 194.465 1.00 43.46  ? 2   U   H "H4'"  1 
ATOM 11343 H "H3'"  . U   C 1 2   ? 224.525 171.865 192.818 1.00 43.29  ? 2   U   H "H3'"  1 
ATOM 11344 H "H2'"  . U   C 1 2   ? 222.367 171.136 193.084 1.00 43.68  ? 2   U   H "H2'"  1 
ATOM 11345 H "HO2'" . U   C 1 2   ? 222.932 169.623 195.023 1.00 43.96  ? 2   U   H "HO2'" 1 
ATOM 11346 H "H1'"  . U   C 1 2   ? 222.583 171.583 195.866 1.00 43.10  ? 2   U   H "H1'"  1 
ATOM 11347 H H3     . U   C 1 2   ? 218.535 170.067 196.507 1.00 43.10  ? 2   U   H H3     1 
ATOM 11348 H H5     . U   C 1 2   ? 218.061 172.837 193.768 1.00 43.55  ? 2   U   H H5     1 
ATOM 11349 H H6     . U   C 1 2   ? 220.296 173.028 193.713 1.00 43.58  ? 2   U   H H6     1 
ATOM 11350 P P      . U   C 1 3   ? 226.567 172.309 194.693 1.00 49.74  ? 3   U   H P      1 
ATOM 11351 O OP1    . U   C 1 3   ? 226.688 173.208 195.866 1.00 56.98  ? 3   U   H OP1    1 
ATOM 11352 O OP2    . U   C 1 3   ? 226.789 172.853 193.334 1.00 50.20  ? 3   U   H OP2    1 
ATOM 11353 O "O5'"  . U   C 1 3   ? 227.549 171.074 194.889 1.00 49.80  ? 3   U   H "O5'"  1 
ATOM 11354 C "C5'"  . U   C 1 3   ? 227.158 169.784 194.454 1.00 54.25  ? 3   U   H "C5'"  1 
ATOM 11355 C "C4'"  . U   C 1 3   ? 228.295 169.038 193.809 1.00 53.47  ? 3   U   H "C4'"  1 
ATOM 11356 O "O4'"  . U   C 1 3   ? 227.754 168.089 192.846 1.00 51.69  ? 3   U   H "O4'"  1 
ATOM 11357 C "C3'"  . U   C 1 3   ? 229.261 169.877 192.982 1.00 49.49  ? 3   U   H "C3'"  1 
ATOM 11358 O "O3'"  . U   C 1 3   ? 230.208 170.607 193.755 1.00 52.06  ? 3   U   H "O3'"  1 
ATOM 11359 C "C2'"  . U   C 1 3   ? 229.819 168.849 192.015 1.00 47.70  ? 3   U   H "C2'"  1 
ATOM 11360 O "O2'"  . U   C 1 3   ? 230.723 167.956 192.652 1.00 57.72  ? 3   U   H "O2'"  1 
ATOM 11361 C "C1'"  . U   C 1 3   ? 228.549 168.084 191.681 1.00 45.94  ? 3   U   H "C1'"  1 
ATOM 11362 N N1     . U   C 1 3   ? 227.784 168.766 190.617 1.00 41.95  ? 3   U   H N1     1 
ATOM 11363 C C2     . U   C 1 3   ? 228.188 168.642 189.307 1.00 51.49  ? 3   U   H C2     1 
ATOM 11364 O O2     . U   C 1 3   ? 229.152 167.977 188.972 1.00 57.72  ? 3   U   H O2     1 
ATOM 11365 N N3     . U   C 1 3   ? 227.418 169.328 188.401 1.00 46.42  ? 3   U   H N3     1 
ATOM 11366 C C4     . U   C 1 3   ? 226.313 170.109 188.668 1.00 47.41  ? 3   U   H C4     1 
ATOM 11367 O O4     . U   C 1 3   ? 225.703 170.674 187.761 1.00 50.73  ? 3   U   H O4     1 
ATOM 11368 C C5     . U   C 1 3   ? 225.966 170.190 190.046 1.00 47.63  ? 3   U   H C5     1 
ATOM 11369 C C6     . U   C 1 3   ? 226.699 169.537 190.941 1.00 44.82  ? 3   U   H C6     1 
ATOM 11370 H "H5'"  . U   C 1 3   ? 226.438 169.876 193.815 1.00 50.23  ? 3   U   H "H5'"  1 
ATOM 11371 H "H5''" . U   C 1 3   ? 226.837 169.279 195.216 1.00 50.46  ? 3   U   H "H5''" 1 
ATOM 11372 H "H4'"  . U   C 1 3   ? 228.791 168.554 194.487 1.00 50.34  ? 3   U   H "H4'"  1 
ATOM 11373 H "H3'"  . U   C 1 3   ? 228.744 170.517 192.469 1.00 50.11  ? 3   U   H "H3'"  1 
ATOM 11374 H "H2'"  . U   C 1 3   ? 230.204 169.251 191.228 1.00 50.14  ? 3   U   H "H2'"  1 
ATOM 11375 H "HO2'" . U   C 1 3   ? 230.365 167.624 193.325 1.00 51.21  ? 3   U   H "HO2'" 1 
ATOM 11376 H "H1'"  . U   C 1 3   ? 228.760 167.175 191.422 1.00 50.05  ? 3   U   H "H1'"  1 
ATOM 11377 H H3     . U   C 1 3   ? 227.651 169.261 187.577 1.00 50.04  ? 3   U   H H3     1 
ATOM 11378 H H5     . U   C 1 3   ? 225.234 170.695 190.318 1.00 49.22  ? 3   U   H H5     1 
ATOM 11379 H H6     . U   C 1 3   ? 226.456 169.600 191.835 1.00 49.51  ? 3   U   H H6     1 
ATOM 11380 P P      . C   C 1 4   ? 231.761 170.210 193.829 1.00 62.03  ? 4   C   H P      1 
ATOM 11381 O OP1    . C   C 1 4   ? 231.847 168.855 194.433 1.00 56.64  ? 4   C   H OP1    1 
ATOM 11382 O OP2    . C   C 1 4   ? 232.484 171.341 194.460 1.00 52.50  ? 4   C   H OP2    1 
ATOM 11383 O "O5'"  . C   C 1 4   ? 232.244 170.119 192.315 1.00 57.06  ? 4   C   H "O5'"  1 
ATOM 11384 C "C5'"  . C   C 1 4   ? 233.388 169.350 191.992 1.00 54.34  ? 4   C   H "C5'"  1 
ATOM 11385 C "C4'"  . C   C 1 4   ? 233.734 169.411 190.526 1.00 51.55  ? 4   C   H "C4'"  1 
ATOM 11386 O "O4'"  . C   C 1 4   ? 232.579 169.089 189.712 1.00 43.88  ? 4   C   H "O4'"  1 
ATOM 11387 C "C3'"  . C   C 1 4   ? 234.182 170.754 189.986 1.00 51.32  ? 4   C   H "C3'"  1 
ATOM 11388 O "O3'"  . C   C 1 4   ? 235.514 171.083 190.335 1.00 52.37  ? 4   C   H "O3'"  1 
ATOM 11389 C "C2'"  . C   C 1 4   ? 233.960 170.585 188.490 1.00 50.82  ? 4   C   H "C2'"  1 
ATOM 11390 O "O2'"  . C   C 1 4   ? 234.999 169.816 187.900 1.00 56.76  ? 4   C   H "O2'"  1 
ATOM 11391 C "C1'"  . C   C 1 4   ? 232.676 169.760 188.471 1.00 42.46  ? 4   C   H "C1'"  1 
ATOM 11392 N N1     . C   C 1 4   ? 231.473 170.596 188.274 1.00 42.71  ? 4   C   H N1     1 
ATOM 11393 C C2     . C   C 1 4   ? 231.148 170.997 186.982 1.00 48.64  ? 4   C   H C2     1 
ATOM 11394 O O2     . C   C 1 4   ? 231.891 170.643 186.059 1.00 55.61  ? 4   C   H O2     1 
ATOM 11395 N N3     . C   C 1 4   ? 230.054 171.759 186.776 1.00 42.87  ? 4   C   H N3     1 
ATOM 11396 C C4     . C   C 1 4   ? 229.297 172.108 187.809 1.00 43.60  ? 4   C   H C4     1 
ATOM 11397 N N4     . C   C 1 4   ? 228.225 172.858 187.576 1.00 49.98  ? 4   C   H N4     1 
ATOM 11398 C C5     . C   C 1 4   ? 229.602 171.712 189.138 1.00 51.55  ? 4   C   H C5     1 
ATOM 11399 C C6     . C   C 1 4   ? 230.691 170.962 189.322 1.00 51.52  ? 4   C   H C6     1 
ATOM 11400 H "H5'"  . C   C 1 4   ? 233.224 168.424 192.239 1.00 51.74  ? 4   C   H "H5'"  1 
ATOM 11401 H "H5''" . C   C 1 4   ? 234.143 169.686 192.506 1.00 51.59  ? 4   C   H "H5''" 1 
ATOM 11402 H "H4'"  . C   C 1 4   ? 234.431 168.762 190.350 1.00 51.56  ? 4   C   H "H4'"  1 
ATOM 11403 H "H3'"  . C   C 1 4   ? 233.588 171.446 190.316 1.00 51.54  ? 4   C   H "H3'"  1 
ATOM 11404 H "H2'"  . C   C 1 4   ? 233.841 171.434 188.046 1.00 51.39  ? 4   C   H "H2'"  1 
ATOM 11405 H "HO2'" . C   C 1 4   ? 235.162 170.126 187.137 1.00 51.89  ? 4   C   H "HO2'" 1 
ATOM 11406 H "H1'"  . C   C 1 4   ? 232.732 169.100 187.760 1.00 50.75  ? 4   C   H "H1'"  1 
ATOM 11407 H H41    . C   C 1 4   ? 228.033 173.096 186.773 1.00 51.36  ? 4   C   H H41    1 
ATOM 11408 H H42    . C   C 1 4   ? 227.721 173.105 188.227 1.00 51.75  ? 4   C   H H42    1 
ATOM 11409 H H5     . C   C 1 4   ? 229.067 171.961 189.856 1.00 52.07  ? 4   C   H H5     1 
ATOM 11410 H H6     . C   C 1 4   ? 230.919 170.687 190.179 1.00 51.86  ? 4   C   H H6     1 
ATOM 11411 P P      . U   C 1 5   ? 235.978 172.619 190.346 1.00 64.73  ? 5   U   H P      1 
ATOM 11412 O OP1    . U   C 1 5   ? 237.378 172.674 190.834 1.00 61.90  ? 5   U   H OP1    1 
ATOM 11413 O OP2    . U   C 1 5   ? 234.932 173.420 191.030 1.00 59.61  ? 5   U   H OP2    1 
ATOM 11414 O "O5'"  . U   C 1 5   ? 235.975 173.022 188.809 1.00 54.70  ? 5   U   H "O5'"  1 
ATOM 11415 C "C5'"  . U   C 1 5   ? 236.778 172.316 187.883 1.00 57.92  ? 5   U   H "C5'"  1 
ATOM 11416 C "C4'"  . U   C 1 5   ? 236.417 172.653 186.461 1.00 56.02  ? 5   U   H "C4'"  1 
ATOM 11417 O "O4'"  . U   C 1 5   ? 235.042 172.289 186.181 1.00 55.19  ? 5   U   H "O4'"  1 
ATOM 11418 C "C3'"  . U   C 1 5   ? 236.482 174.122 186.098 1.00 57.76  ? 5   U   H "C3'"  1 
ATOM 11419 O "O3'"  . U   C 1 5   ? 237.803 174.567 185.869 1.00 60.18  ? 5   U   H "O3'"  1 
ATOM 11420 C "C2'"  . U   C 1 5   ? 235.582 174.197 184.874 1.00 54.60  ? 5   U   H "C2'"  1 
ATOM 11421 O "O2'"  . U   C 1 5   ? 236.259 173.748 183.709 1.00 62.03  ? 5   U   H "O2'"  1 
ATOM 11422 C "C1'"  . U   C 1 5   ? 234.496 173.183 185.235 1.00 49.31  ? 5   U   H "C1'"  1 
ATOM 11423 N N1     . U   C 1 5   ? 233.302 173.832 185.813 1.00 51.28  ? 5   U   H N1     1 
ATOM 11424 C C2     . U   C 1 5   ? 232.457 174.480 184.950 1.00 52.35  ? 5   U   H C2     1 
ATOM 11425 O O2     . U   C 1 5   ? 232.661 174.542 183.752 1.00 53.47  ? 5   U   H O2     1 
ATOM 11426 N N3     . U   C 1 5   ? 231.368 175.063 185.541 1.00 51.81  ? 5   U   H N3     1 
ATOM 11427 C C4     . U   C 1 5   ? 231.038 175.062 186.878 1.00 54.73  ? 5   U   H C4     1 
ATOM 11428 O O4     . U   C 1 5   ? 230.012 175.634 187.249 1.00 58.55  ? 5   U   H O4     1 
ATOM 11429 C C5     . U   C 1 5   ? 231.963 174.365 187.711 1.00 57.41  ? 5   U   H C5     1 
ATOM 11430 C C6     . U   C 1 5   ? 233.034 173.793 187.157 1.00 58.16  ? 5   U   H C6     1 
ATOM 11431 H "H5'"  . U   C 1 5   ? 236.673 171.363 188.027 1.00 56.52  ? 5   U   H "H5'"  1 
ATOM 11432 H "H5''" . U   C 1 5   ? 237.708 172.559 188.035 1.00 56.26  ? 5   U   H "H5''" 1 
ATOM 11433 H "H4'"  . U   C 1 5   ? 237.001 172.158 185.867 1.00 56.07  ? 5   U   H "H4'"  1 
ATOM 11434 H "H3'"  . U   C 1 5   ? 236.088 174.646 186.814 1.00 56.55  ? 5   U   H "H3'"  1 
ATOM 11435 H "H2'"  . U   C 1 5   ? 235.215 175.084 184.756 1.00 55.78  ? 5   U   H "H2'"  1 
ATOM 11436 H "HO2'" . U   C 1 5   ? 236.705 174.384 183.393 1.00 56.64  ? 5   U   H "HO2'" 1 
ATOM 11437 H "H1'"  . U   C 1 5   ? 234.240 172.690 184.440 1.00 55.34  ? 5   U   H "H1'"  1 
ATOM 11438 H H3     . U   C 1 5   ? 230.828 175.475 185.015 1.00 55.95  ? 5   U   H H3     1 
ATOM 11439 H H5     . U   C 1 5   ? 231.826 174.309 188.630 1.00 56.17  ? 5   U   H H5     1 
ATOM 11440 H H6     . U   C 1 5   ? 233.629 173.345 187.710 1.00 56.07  ? 5   U   H H6     1 
ATOM 11441 P P      . C   C 1 6   ? 238.091 176.127 185.656 1.00 63.78  ? 6   C   H P      1 
ATOM 11442 O OP1    . C   C 1 6   ? 239.558 176.342 185.738 1.00 58.39  ? 6   C   H OP1    1 
ATOM 11443 O OP2    . C   C 1 6   ? 237.187 176.893 186.547 1.00 58.38  ? 6   C   H OP2    1 
ATOM 11444 O "O5'"  . C   C 1 6   ? 237.625 176.384 184.159 1.00 58.94  ? 6   C   H "O5'"  1 
ATOM 11445 C "C5'"  . C   C 1 6   ? 237.887 177.625 183.533 1.00 59.47  ? 6   C   H "C5'"  1 
ATOM 11446 C "C4'"  . C   C 1 6   ? 237.032 177.830 182.309 1.00 56.85  ? 6   C   H "C4'"  1 
ATOM 11447 O "O4'"  . C   C 1 6   ? 235.784 177.112 182.441 1.00 49.45  ? 6   C   H "O4'"  1 
ATOM 11448 C "C3'"  . C   C 1 6   ? 236.620 179.268 182.053 1.00 56.94  ? 6   C   H "C3'"  1 
ATOM 11449 O "O3'"  . C   C 1 6   ? 237.632 179.989 181.378 1.00 56.95  ? 6   C   H "O3'"  1 
ATOM 11450 C "C2'"  . C   C 1 6   ? 235.333 179.122 181.254 1.00 56.71  ? 6   C   H "C2'"  1 
ATOM 11451 O "O2'"  . C   C 1 6   ? 235.608 178.910 179.877 1.00 60.81  ? 6   C   H "O2'"  1 
ATOM 11452 C "C1'"  . C   C 1 6   ? 234.738 177.841 181.841 1.00 54.73  ? 6   C   H "C1'"  1 
ATOM 11453 N N1     . C   C 1 6   ? 233.688 178.076 182.860 1.00 57.68  ? 6   C   H N1     1 
ATOM 11454 C C2     . C   C 1 6   ? 232.521 178.795 182.570 1.00 52.01  ? 6   C   H C2     1 
ATOM 11455 O O2     . C   C 1 6   ? 232.372 179.294 181.448 1.00 54.65  ? 6   C   H O2     1 
ATOM 11456 N N3     . C   C 1 6   ? 231.593 178.952 183.545 1.00 50.17  ? 6   C   H N3     1 
ATOM 11457 C C4     . C   C 1 6   ? 231.784 178.406 184.745 1.00 54.66  ? 6   C   H C4     1 
ATOM 11458 N N4     . C   C 1 6   ? 230.854 178.569 185.683 1.00 58.42  ? 6   C   H N4     1 
ATOM 11459 C C5     . C   C 1 6   ? 232.948 177.659 185.056 1.00 59.83  ? 6   C   H C5     1 
ATOM 11460 C C6     . C   C 1 6   ? 233.858 177.512 184.092 1.00 62.01  ? 6   C   H C6     1 
ATOM 11461 H "H5'"  . C   C 1 6   ? 238.823 177.658 183.272 1.00 57.14  ? 6   C   H "H5'"  1 
ATOM 11462 H "H5''" . C   C 1 6   ? 237.710 178.338 184.167 1.00 57.16  ? 6   C   H "H5''" 1 
ATOM 11463 H "H4'"  . C   C 1 6   ? 237.508 177.496 181.534 1.00 57.16  ? 6   C   H "H4'"  1 
ATOM 11464 H "H3'"  . C   C 1 6   ? 236.422 179.695 182.901 1.00 57.24  ? 6   C   H "H3'"  1 
ATOM 11465 H "H2'"  . C   C 1 6   ? 234.750 179.886 181.388 1.00 57.23  ? 6   C   H "H2'"  1 
ATOM 11466 H "HO2'" . C   C 1 6   ? 235.972 179.599 179.566 1.00 57.20  ? 6   C   H "HO2'" 1 
ATOM 11467 H "H1'"  . C   C 1 6   ? 234.364 177.314 181.118 1.00 56.46  ? 6   C   H "H1'"  1 
ATOM 11468 H H41    . C   C 1 6   ? 230.145 179.019 185.509 1.00 57.06  ? 6   C   H H41    1 
ATOM 11469 H H42    . C   C 1 6   ? 230.962 178.222 186.462 1.00 57.31  ? 6   C   H H42    1 
ATOM 11470 H H5     . C   C 1 6   ? 233.074 177.278 185.897 1.00 57.10  ? 6   C   H H5     1 
ATOM 11471 H H6     . C   C 1 6   ? 234.628 177.026 184.273 1.00 57.00  ? 6   C   H H6     1 
ATOM 11472 P P      . U   C 1 7   ? 237.933 181.515 181.755 1.00 65.92  ? 7   U   H P      1 
ATOM 11473 O OP1    . U   C 1 7   ? 239.407 181.685 181.811 1.00 61.82  ? 7   U   H OP1    1 
ATOM 11474 O OP2    . U   C 1 7   ? 237.111 181.901 182.932 1.00 61.44  ? 7   U   H OP2    1 
ATOM 11475 O "O5'"  . U   C 1 7   ? 237.394 182.312 180.492 1.00 56.50  ? 7   U   H "O5'"  1 
ATOM 11476 C "C5'"  . U   C 1 7   ? 236.918 183.637 180.623 1.00 56.60  ? 7   U   H "C5'"  1 
ATOM 11477 C "C4'"  . U   C 1 7   ? 235.556 183.781 180.003 1.00 52.05  ? 7   U   H "C4'"  1 
ATOM 11478 O "O4'"  . U   C 1 7   ? 234.712 182.688 180.435 1.00 46.81  ? 7   U   H "O4'"  1 
ATOM 11479 C "C3'"  . U   C 1 7   ? 234.786 185.031 180.391 1.00 56.71  ? 7   U   H "C3'"  1 
ATOM 11480 O "O3'"  . U   C 1 7   ? 235.151 186.153 179.608 1.00 62.07  ? 7   U   H "O3'"  1 
ATOM 11481 C "C2'"  . U   C 1 7   ? 233.337 184.614 180.194 1.00 60.01  ? 7   U   H "C2'"  1 
ATOM 11482 O "O2'"  . U   C 1 7   ? 232.949 184.740 178.833 1.00 60.91  ? 7   U   H "O2'"  1 
ATOM 11483 C "C1'"  . U   C 1 7   ? 233.380 183.127 180.551 1.00 59.14  ? 7   U   H "C1'"  1 
ATOM 11484 N N1     . U   C 1 7   ? 232.885 182.821 181.916 1.00 56.21  ? 7   U   H N1     1 
ATOM 11485 C C2     . U   C 1 7   ? 231.648 183.282 182.301 1.00 51.50  ? 7   U   H C2     1 
ATOM 11486 O O2     . U   C 1 7   ? 230.943 183.980 181.598 1.00 52.71  ? 7   U   H O2     1 
ATOM 11487 N N3     . U   C 1 7   ? 231.260 182.928 183.565 1.00 49.71  ? 7   U   H N3     1 
ATOM 11488 C C4     . U   C 1 7   ? 231.956 182.152 184.461 1.00 50.83  ? 7   U   H C4     1 
ATOM 11489 O O4     . U   C 1 7   ? 231.468 181.915 185.566 1.00 55.01  ? 7   U   H O4     1 
ATOM 11490 C C5     . U   C 1 7   ? 233.219 181.687 183.987 1.00 55.10  ? 7   U   H C5     1 
ATOM 11491 C C6     . U   C 1 7   ? 233.618 182.025 182.759 1.00 58.00  ? 7   U   H C6     1 
ATOM 11492 H "H5'"  . U   C 1 7   ? 237.536 184.240 180.180 1.00 56.69  ? 7   U   H "H5'"  1 
ATOM 11493 H "H5''" . U   C 1 7   ? 236.866 183.868 181.564 1.00 56.34  ? 7   U   H "H5''" 1 
ATOM 11494 H "H4'"  . U   C 1 7   ? 235.639 183.748 179.041 1.00 56.51  ? 7   U   H "H4'"  1 
ATOM 11495 H "H3'"  . U   C 1 7   ? 234.937 185.224 181.330 1.00 56.38  ? 7   U   H "H3'"  1 
ATOM 11496 H "H2'"  . U   C 1 7   ? 232.754 185.123 180.774 1.00 56.72  ? 7   U   H "H2'"  1 
ATOM 11497 H "HO2'" . U   C 1 7   ? 232.978 185.548 178.618 1.00 56.75  ? 7   U   H "HO2'" 1 
ATOM 11498 H "H1'"  . U   C 1 7   ? 232.838 182.640 179.914 1.00 56.94  ? 7   U   H "H1'"  1 
ATOM 11499 H H3     . U   C 1 7   ? 230.495 183.221 183.825 1.00 56.31  ? 7   U   H H3     1 
ATOM 11500 H H5     . U   C 1 7   ? 233.759 181.156 184.526 1.00 56.48  ? 7   U   H H5     1 
ATOM 11501 H H6     . U   C 1 7   ? 234.443 181.715 182.464 1.00 56.88  ? 7   U   H H6     1 
ATOM 11502 P P      . C   C 1 8   ? 236.568 186.875 179.826 1.00 89.22  ? 8   C   H P      1 
ATOM 11503 O OP1    . C   C 1 8   ? 237.540 186.259 178.888 1.00 81.40  ? 8   C   H OP1    1 
ATOM 11504 O OP2    . C   C 1 8   ? 236.866 186.900 181.281 1.00 81.71  ? 8   C   H OP2    1 
ATOM 11505 O "O5'"  . C   C 1 8   ? 236.308 188.366 179.334 1.00 84.75  ? 8   C   H "O5'"  1 
ATOM 11506 C "C5'"  . C   C 1 8   ? 235.073 189.018 179.605 1.00 79.30  ? 8   C   H "C5'"  1 
ATOM 11507 C "C4'"  . C   C 1 8   ? 234.896 189.280 181.079 1.00 80.17  ? 8   C   H "C4'"  1 
ATOM 11508 O "O4'"  . C   C 1 8   ? 236.205 189.458 181.684 1.00 83.30  ? 8   C   H "O4'"  1 
ATOM 11509 C "C3'"  . C   C 1 8   ? 234.092 190.531 181.421 1.00 81.89  ? 8   C   H "C3'"  1 
ATOM 11510 O "O3'"  . C   C 1 8   ? 233.333 190.314 182.614 1.00 82.34  ? 8   C   H "O3'"  1 
ATOM 11511 C "C2'"  . C   C 1 8   ? 235.178 191.574 181.660 1.00 81.82  ? 8   C   H "C2'"  1 
ATOM 11512 O "O2'"  . C   C 1 8   ? 234.789 192.645 182.493 1.00 80.72  ? 8   C   H "O2'"  1 
ATOM 11513 C "C1'"  . C   C 1 8   ? 236.285 190.732 182.294 1.00 83.22  ? 8   C   H "C1'"  1 
ATOM 11514 N N1     . C   C 1 8   ? 237.645 191.253 182.070 1.00 85.37  ? 8   C   H N1     1 
ATOM 11515 C C2     . C   C 1 8   ? 238.461 191.558 183.165 1.00 82.77  ? 8   C   H C2     1 
ATOM 11516 O O2     . C   C 1 8   ? 238.027 191.386 184.313 1.00 79.85  ? 8   C   H O2     1 
ATOM 11517 N N3     . C   C 1 8   ? 239.710 192.031 182.947 1.00 82.50  ? 8   C   H N3     1 
ATOM 11518 C C4     . C   C 1 8   ? 240.154 192.205 181.701 1.00 82.87  ? 8   C   H C4     1 
ATOM 11519 N N4     . C   C 1 8   ? 241.392 192.675 181.539 1.00 81.29  ? 8   C   H N4     1 
ATOM 11520 C C5     . C   C 1 8   ? 239.346 191.902 180.570 1.00 82.79  ? 8   C   H C5     1 
ATOM 11521 C C6     . C   C 1 8   ? 238.115 191.434 180.799 1.00 82.63  ? 8   C   H C6     1 
ATOM 11522 H "H5'"  . C   C 1 8   ? 234.343 188.458 179.292 1.00 79.24  ? 8   C   H "H5'"  1 
ATOM 11523 H "H5''" . C   C 1 8   ? 235.053 189.863 179.127 1.00 80.23  ? 8   C   H "H5''" 1 
ATOM 11524 H "H4'"  . C   C 1 8   ? 234.465 188.513 181.483 1.00 79.77  ? 8   C   H "H4'"  1 
ATOM 11525 H "H3'"  . C   C 1 8   ? 233.522 190.788 180.679 1.00 80.69  ? 8   C   H "H3'"  1 
ATOM 11526 H "H2'"  . C   C 1 8   ? 235.476 191.924 180.804 1.00 80.51  ? 8   C   H "H2'"  1 
ATOM 11527 H "HO2'" . C   C 1 8   ? 234.215 193.106 182.090 1.00 80.54  ? 8   C   H "HO2'" 1 
ATOM 11528 H "H1'"  . C   C 1 8   ? 236.109 190.643 183.242 1.00 80.74  ? 8   C   H "H1'"  1 
ATOM 11529 H H41    . C   C 1 8   ? 241.882 192.835 182.224 1.00 80.63  ? 8   C   H H41    1 
ATOM 11530 H H42    . C   C 1 8   ? 241.698 192.812 180.749 1.00 80.39  ? 8   C   H H42    1 
ATOM 11531 H H5     . C   C 1 8   ? 239.658 192.025 179.705 1.00 80.55  ? 8   C   H H5     1 
ATOM 11532 H H6     . C   C 1 8   ? 237.566 191.229 180.078 1.00 80.45  ? 8   C   H H6     1 
ATOM 11533 P P      . A   C 1 9   ? 231.740 190.558 182.616 1.00 63.93  ? 9   A   H P      1 
ATOM 11534 O OP1    . A   C 1 9   ? 231.238 190.521 181.220 1.00 50.54  ? 9   A   H OP1    1 
ATOM 11535 O OP2    . A   C 1 9   ? 231.463 191.742 183.466 1.00 54.96  ? 9   A   H OP2    1 
ATOM 11536 O "O5'"  . A   C 1 9   ? 231.143 189.285 183.358 1.00 51.86  ? 9   A   H "O5'"  1 
ATOM 11537 C "C5'"  . A   C 1 9   ? 229.742 189.042 183.363 1.00 47.23  ? 9   A   H "C5'"  1 
ATOM 11538 C "C4'"  . A   C 1 9   ? 229.316 188.206 184.545 1.00 47.23  ? 9   A   H "C4'"  1 
ATOM 11539 O "O4'"  . A   C 1 9   ? 230.077 186.967 184.547 1.00 43.88  ? 9   A   H "O4'"  1 
ATOM 11540 C "C3'"  . A   C 1 9   ? 229.537 188.847 185.910 1.00 42.94  ? 9   A   H "C3'"  1 
ATOM 11541 O "O3'"  . A   C 1 9   ? 228.475 188.492 186.797 1.00 43.57  ? 9   A   H "O3'"  1 
ATOM 11542 C "C2'"  . A   C 1 9   ? 230.854 188.230 186.372 1.00 47.39  ? 9   A   H "C2'"  1 
ATOM 11543 O "O2'"  . A   C 1 9   ? 231.020 188.184 187.773 1.00 49.86  ? 9   A   H "O2'"  1 
ATOM 11544 C "C1'"  . A   C 1 9   ? 230.784 186.831 185.763 1.00 40.26  ? 9   A   H "C1'"  1 
ATOM 11545 N N9     . A   C 1 9   ? 232.092 186.251 185.452 1.00 36.05  ? 9   A   H N9     1 
ATOM 11546 C C8     . A   C 1 9   ? 232.881 186.573 184.381 1.00 44.80  ? 9   A   H C8     1 
ATOM 11547 N N7     . A   C 1 9   ? 234.003 185.906 184.326 1.00 49.23  ? 9   A   H N7     1 
ATOM 11548 C C5     . A   C 1 9   ? 233.947 185.079 185.433 1.00 42.60  ? 9   A   H C5     1 
ATOM 11549 C C6     . A   C 1 9   ? 234.840 184.125 185.935 1.00 47.98  ? 9   A   H C6     1 
ATOM 11550 N N6     . A   C 1 9   ? 236.004 183.833 185.359 1.00 50.53  ? 9   A   H N6     1 
ATOM 11551 N N1     . A   C 1 9   ? 234.492 183.472 187.061 1.00 47.09  ? 9   A   H N1     1 
ATOM 11552 C C2     . A   C 1 9   ? 233.323 183.772 187.632 1.00 48.93  ? 9   A   H C2     1 
ATOM 11553 N N3     . A   C 1 9   ? 232.400 184.651 187.257 1.00 50.21  ? 9   A   H N3     1 
ATOM 11554 C C4     . A   C 1 9   ? 232.774 185.276 186.133 1.00 40.44  ? 9   A   H C4     1 
ATOM 11555 H "H5'"  . A   C 1 9   ? 229.502 188.574 182.546 1.00 47.88  ? 9   A   H "H5'"  1 
ATOM 11556 H "H5''" . A   C 1 9   ? 229.272 189.896 183.391 1.00 47.76  ? 9   A   H "H5''" 1 
ATOM 11557 H "H4'"  . A   C 1 9   ? 228.374 187.995 184.452 1.00 48.11  ? 9   A   H "H4'"  1 
ATOM 11558 H "H3'"  . A   C 1 9   ? 229.618 189.811 185.834 1.00 47.73  ? 9   A   H "H3'"  1 
ATOM 11559 H "H2'"  . A   C 1 9   ? 231.593 188.715 185.976 1.00 48.68  ? 9   A   H "H2'"  1 
ATOM 11560 H "HO2'" . A   C 1 9   ? 231.030 187.381 188.020 1.00 48.37  ? 9   A   H "HO2'" 1 
ATOM 11561 H "H1'"  . A   C 1 9   ? 230.299 186.233 186.355 1.00 47.51  ? 9   A   H "H1'"  1 
ATOM 11562 H H8     . A   C 1 9   ? 232.638 187.216 183.754 1.00 48.84  ? 9   A   H H8     1 
ATOM 11563 H H61    . A   C 1 9   ? 236.242 184.243 184.644 1.00 48.69  ? 9   A   H H61    1 
ATOM 11564 H H62    . A   C 1 9   ? 236.515 183.234 185.703 1.00 48.60  ? 9   A   H H62    1 
ATOM 11565 H H2     . A   C 1 9   ? 233.125 183.298 188.405 1.00 48.18  ? 9   A   H H2     1 
ATOM 11566 P P      . U   C 1 10  ? 227.161 189.415 186.874 1.00 41.09  ? 10  U   H P      1 
ATOM 11567 O OP1    . U   C 1 10  ? 226.623 189.561 185.501 1.00 47.61  ? 10  U   H OP1    1 
ATOM 11568 O OP2    . U   C 1 10  ? 227.485 190.633 187.650 1.00 38.72  ? 10  U   H OP2    1 
ATOM 11569 O "O5'"  . U   C 1 10  ? 226.114 188.556 187.711 1.00 43.93  ? 10  U   H "O5'"  1 
ATOM 11570 C "C5'"  . U   C 1 10  ? 226.464 187.976 188.963 1.00 43.34  ? 10  U   H "C5'"  1 
ATOM 11571 C "C4'"  . U   C 1 10  ? 225.270 187.844 189.876 1.00 39.44  ? 10  U   H "C4'"  1 
ATOM 11572 O "O4'"  . U   C 1 10  ? 225.464 188.695 191.039 1.00 45.15  ? 10  U   H "O4'"  1 
ATOM 11573 C "C3'"  . U   C 1 10  ? 223.927 188.256 189.276 1.00 37.79  ? 10  U   H "C3'"  1 
ATOM 11574 O "O3'"  . U   C 1 10  ? 222.883 187.467 189.845 1.00 43.70  ? 10  U   H "O3'"  1 
ATOM 11575 C "C2'"  . U   C 1 10  ? 223.782 189.690 189.760 1.00 34.64  ? 10  U   H "C2'"  1 
ATOM 11576 O "O2'"  . U   C 1 10  ? 222.458 190.173 189.786 1.00 44.83  ? 10  U   H "O2'"  1 
ATOM 11577 C "C1'"  . U   C 1 10  ? 224.371 189.582 191.158 1.00 40.20  ? 10  U   H "C1'"  1 
ATOM 11578 N N1     . U   C 1 10  ? 224.844 190.848 191.725 1.00 42.86  ? 10  U   H N1     1 
ATOM 11579 C C2     . U   C 1 10  ? 225.862 191.508 191.089 1.00 45.63  ? 10  U   H C2     1 
ATOM 11580 O O2     . U   C 1 10  ? 226.385 191.090 190.075 1.00 53.95  ? 10  U   H O2     1 
ATOM 11581 N N3     . U   C 1 10  ? 226.245 192.679 191.686 1.00 46.22  ? 10  U   H N3     1 
ATOM 11582 C C4     . U   C 1 10  ? 225.724 193.247 192.827 1.00 45.92  ? 10  U   H C4     1 
ATOM 11583 O O4     . U   C 1 10  ? 226.180 194.313 193.238 1.00 51.65  ? 10  U   H O4     1 
ATOM 11584 C C5     . U   C 1 10  ? 224.669 192.501 193.431 1.00 42.53  ? 10  U   H C5     1 
ATOM 11585 C C6     . U   C 1 10  ? 224.280 191.355 192.868 1.00 44.62  ? 10  U   H C6     1 
ATOM 11586 H "H5'"  . U   C 1 10  ? 227.126 188.537 189.395 1.00 43.76  ? 10  U   H "H5'"  1 
ATOM 11587 H "H5''" . U   C 1 10  ? 226.844 187.095 188.809 1.00 43.36  ? 10  U   H "H5''" 1 
ATOM 11588 H "H4'"  . U   C 1 10  ? 225.210 186.922 190.171 1.00 43.09  ? 10  U   H "H4'"  1 
ATOM 11589 H "H3'"  . U   C 1 10  ? 223.931 188.208 188.308 1.00 43.05  ? 10  U   H "H3'"  1 
ATOM 11590 H "H2'"  . U   C 1 10  ? 224.331 190.270 189.211 1.00 42.17  ? 10  U   H "H2'"  1 
ATOM 11591 H "HO2'" . U   C 1 10  ? 222.143 190.134 189.010 1.00 43.65  ? 10  U   H "HO2'" 1 
ATOM 11592 H "H1'"  . U   C 1 10  ? 223.711 189.191 191.750 1.00 43.59  ? 10  U   H "H1'"  1 
ATOM 11593 H H3     . U   C 1 10  ? 226.882 193.110 191.301 1.00 43.81  ? 10  U   H H3     1 
ATOM 11594 H H5     . U   C 1 10  ? 224.257 192.806 194.207 1.00 43.34  ? 10  U   H H5     1 
ATOM 11595 H H6     . U   C 1 10  ? 223.591 190.876 193.271 1.00 43.65  ? 10  U   H H6     1 
ATOM 11596 P P      . A   C 1 11  ? 222.286 186.197 189.067 1.00 32.87  ? 11  A   H P      1 
ATOM 11597 O OP1    . A   C 1 11  ? 220.814 186.212 189.214 1.00 38.94  ? 11  A   H OP1    1 
ATOM 11598 O OP2    . A   C 1 11  ? 223.071 185.009 189.479 1.00 45.15  ? 11  A   H OP2    1 
ATOM 11599 O "O5'"  . A   C 1 11  ? 222.650 186.460 187.542 1.00 52.02  ? 11  A   H "O5'"  1 
ATOM 11600 C "C5'"  . A   C 1 11  ? 221.887 187.333 186.728 1.00 46.77  ? 11  A   H "C5'"  1 
ATOM 11601 C "C4'"  . A   C 1 11  ? 222.347 187.246 185.296 1.00 41.86  ? 11  A   H "C4'"  1 
ATOM 11602 O "O4'"  . A   C 1 11  ? 223.785 187.433 185.246 1.00 38.61  ? 11  A   H "O4'"  1 
ATOM 11603 C "C3'"  . A   C 1 11  ? 222.119 185.900 184.629 1.00 47.48  ? 11  A   H "C3'"  1 
ATOM 11604 O "O3'"  . A   C 1 11  ? 220.814 185.769 184.097 1.00 45.02  ? 11  A   H "O3'"  1 
ATOM 11605 C "C2'"  . A   C 1 11  ? 223.223 185.845 183.585 1.00 49.29  ? 11  A   H "C2'"  1 
ATOM 11606 O "O2'"  . A   C 1 11  ? 222.875 186.593 182.429 1.00 50.64  ? 11  A   H "O2'"  1 
ATOM 11607 C "C1'"  . A   C 1 11  ? 224.361 186.554 184.309 1.00 37.97  ? 11  A   H "C1'"  1 
ATOM 11608 N N9     . A   C 1 11  ? 225.237 185.620 185.036 1.00 28.34  ? 11  A   H N9     1 
ATOM 11609 C C8     . A   C 1 11  ? 225.006 185.037 186.252 1.00 40.61  ? 11  A   H C8     1 
ATOM 11610 N N7     . A   C 1 11  ? 225.972 184.255 186.659 1.00 47.33  ? 11  A   H N7     1 
ATOM 11611 C C5     . A   C 1 11  ? 226.906 184.328 185.642 1.00 36.63  ? 11  A   H C5     1 
ATOM 11612 C C6     . A   C 1 11  ? 228.158 183.728 185.467 1.00 40.38  ? 11  A   H C6     1 
ATOM 11613 N N6     . A   C 1 11  ? 228.721 182.896 186.341 1.00 47.41  ? 11  A   H N6     1 
ATOM 11614 N N1     . A   C 1 11  ? 228.831 184.012 184.340 1.00 46.22  ? 11  A   H N1     1 
ATOM 11615 C C2     . A   C 1 11  ? 228.269 184.846 183.463 1.00 47.11  ? 11  A   H C2     1 
ATOM 11616 N N3     . A   C 1 11  ? 227.101 185.471 183.510 1.00 41.88  ? 11  A   H N3     1 
ATOM 11617 C C4     . A   C 1 11  ? 226.462 185.163 184.639 1.00 29.47  ? 11  A   H C4     1 
ATOM 11618 H "H5'"  . A   C 1 11  ? 221.995 188.245 187.046 1.00 43.71  ? 11  A   H "H5'"  1 
ATOM 11619 H "H5''" . A   C 1 11  ? 220.949 187.074 186.780 1.00 43.85  ? 11  A   H "H5''" 1 
ATOM 11620 H "H4'"  . A   C 1 11  ? 221.911 187.941 184.776 1.00 43.21  ? 11  A   H "H4'"  1 
ATOM 11621 H "H3'"  . A   C 1 11  ? 222.267 185.193 185.280 1.00 44.04  ? 11  A   H "H3'"  1 
ATOM 11622 H "H2'"  . A   C 1 11  ? 223.457 184.931 183.370 1.00 44.73  ? 11  A   H "H2'"  1 
ATOM 11623 H "HO2'" . A   C 1 11  ? 222.406 186.111 181.927 1.00 44.40  ? 11  A   H "HO2'" 1 
ATOM 11624 H "H1'"  . A   C 1 11  ? 224.887 187.064 183.670 1.00 43.57  ? 11  A   H "H1'"  1 
ATOM 11625 H H8     . A   C 1 11  ? 224.231 185.185 186.741 1.00 43.27  ? 11  A   H H8     1 
ATOM 11626 H H61    . A   C 1 11  ? 229.513 182.592 186.198 1.00 45.12  ? 11  A   H H61    1 
ATOM 11627 H H62    . A   C 1 11  ? 228.293 182.663 187.046 1.00 44.33  ? 11  A   H H62    1 
ATOM 11628 H H2     . A   C 1 11  ? 228.770 185.009 182.699 1.00 45.02  ? 11  A   H H2     1 
ATOM 11629 P P      . G   C 1 12  ? 220.358 184.392 183.420 1.00 41.69  ? 12  G   H P      1 
ATOM 11630 O OP1    . G   C 1 12  ? 218.944 184.539 183.002 1.00 47.04  ? 12  G   H OP1    1 
ATOM 11631 O OP2    . G   C 1 12  ? 220.754 183.277 184.316 1.00 52.18  ? 12  G   H OP2    1 
ATOM 11632 O "O5'"  . G   C 1 12  ? 221.255 184.313 182.109 1.00 53.86  ? 12  G   H "O5'"  1 
ATOM 11633 C "C5'"  . G   C 1 12  ? 221.669 183.066 181.583 1.00 52.63  ? 12  G   H "C5'"  1 
ATOM 11634 C "C4'"  . G   C 1 12  ? 222.893 183.216 180.718 1.00 47.52  ? 12  G   H "C4'"  1 
ATOM 11635 O "O4'"  . G   C 1 12  ? 224.013 183.669 181.522 1.00 43.92  ? 12  G   H "O4'"  1 
ATOM 11636 C "C3'"  . G   C 1 12  ? 223.393 181.940 180.065 1.00 54.64  ? 12  G   H "C3'"  1 
ATOM 11637 O "O3'"  . G   C 1 12  ? 222.676 181.619 178.885 1.00 56.38  ? 12  G   H "O3'"  1 
ATOM 11638 C "C2'"  . G   C 1 12  ? 224.868 182.236 179.834 1.00 56.28  ? 12  G   H "C2'"  1 
ATOM 11639 O "O2'"  . G   C 1 12  ? 225.059 183.031 178.672 1.00 57.76  ? 12  G   H "O2'"  1 
ATOM 11640 C "C1'"  . G   C 1 12  ? 225.207 183.072 181.069 1.00 51.58  ? 12  G   H "C1'"  1 
ATOM 11641 N N9     . G   C 1 12  ? 225.760 182.255 182.164 1.00 47.17  ? 12  G   H N9     1 
ATOM 11642 C C8     . G   C 1 12  ? 225.113 181.968 183.336 1.00 47.30  ? 12  G   H C8     1 
ATOM 11643 N N7     . G   C 1 12  ? 225.813 181.233 184.146 1.00 49.75  ? 12  G   H N7     1 
ATOM 11644 C C5     . G   C 1 12  ? 227.001 181.023 183.466 1.00 42.05  ? 12  G   H C5     1 
ATOM 11645 C C6     . G   C 1 12  ? 228.144 180.296 183.858 1.00 47.52  ? 12  G   H C6     1 
ATOM 11646 O O6     . G   C 1 12  ? 228.325 179.677 184.910 1.00 52.88  ? 12  G   H O6     1 
ATOM 11647 N N1     . G   C 1 12  ? 229.129 180.328 182.883 1.00 49.61  ? 12  G   H N1     1 
ATOM 11648 C C2     . G   C 1 12  ? 229.034 180.981 181.682 1.00 53.03  ? 12  G   H C2     1 
ATOM 11649 N N2     . G   C 1 12  ? 230.098 180.897 180.870 1.00 56.93  ? 12  G   H N2     1 
ATOM 11650 N N3     . G   C 1 12  ? 227.968 181.667 181.306 1.00 49.19  ? 12  G   H N3     1 
ATOM 11651 C C4     . G   C 1 12  ? 226.993 181.649 182.241 1.00 43.44  ? 12  G   H C4     1 
ATOM 11652 H "H5'"  . G   C 1 12  ? 220.951 182.687 181.049 1.00 50.70  ? 12  G   H "H5'"  1 
ATOM 11653 H "H5''" . G   C 1 12  ? 221.874 182.463 182.315 1.00 50.70  ? 12  G   H "H5''" 1 
ATOM 11654 H "H4'"  . G   C 1 12  ? 222.715 183.874 180.031 1.00 49.97  ? 12  G   H "H4'"  1 
ATOM 11655 H "H3'"  . G   C 1 12  ? 223.315 181.205 180.694 1.00 51.15  ? 12  G   H "H3'"  1 
ATOM 11656 H "H2'"  . G   C 1 12  ? 225.394 181.420 179.803 1.00 51.11  ? 12  G   H "H2'"  1 
ATOM 11657 H "HO2'" . G   C 1 12  ? 224.866 182.570 177.997 1.00 51.27  ? 12  G   H "HO2'" 1 
ATOM 11658 H "H1'"  . G   C 1 12  ? 225.842 183.764 180.826 1.00 50.28  ? 12  G   H "H1'"  1 
ATOM 11659 H H8     . G   C 1 12  ? 224.255 182.269 183.528 1.00 49.50  ? 12  G   H H8     1 
ATOM 11660 H H1     . G   C 1 12  ? 229.860 179.906 183.046 1.00 51.01  ? 12  G   H H1     1 
ATOM 11661 H H21    . G   C 1 12  ? 230.787 180.445 181.113 1.00 52.19  ? 12  G   H H21    1 
ATOM 11662 H H22    . G   C 1 12  ? 230.093 181.294 180.107 1.00 51.67  ? 12  G   H H22    1 
ATOM 11663 P P      . G   C 1 13  ? 222.533 180.090 178.417 1.00 65.15  ? 13  G   H P      1 
ATOM 11664 O OP1    . G   C 1 13  ? 221.771 180.072 177.143 1.00 61.64  ? 13  G   H OP1    1 
ATOM 11665 O OP2    . G   C 1 13  ? 222.044 179.291 179.567 1.00 58.42  ? 13  G   H OP2    1 
ATOM 11666 O "O5'"  . G   C 1 13  ? 224.033 179.667 178.096 1.00 56.05  ? 13  G   H "O5'"  1 
ATOM 11667 C "C5'"  . G   C 1 13  ? 224.393 178.309 177.908 1.00 56.30  ? 13  G   H "C5'"  1 
ATOM 11668 C "C4'"  . G   C 1 13  ? 225.870 178.176 177.643 1.00 58.73  ? 13  G   H "C4'"  1 
ATOM 11669 O "O4'"  . G   C 1 13  ? 226.614 178.887 178.660 1.00 57.21  ? 13  G   H "O4'"  1 
ATOM 11670 C "C3'"  . G   C 1 13  ? 226.430 176.763 177.687 1.00 65.00  ? 13  G   H "C3'"  1 
ATOM 11671 O "O3'"  . G   C 1 13  ? 226.236 176.071 176.467 1.00 64.59  ? 13  G   H "O3'"  1 
ATOM 11672 C "C2'"  . G   C 1 13  ? 227.895 176.988 178.026 1.00 64.27  ? 13  G   H "C2'"  1 
ATOM 11673 O "O2'"  . G   C 1 13  ? 228.646 177.322 176.866 1.00 60.50  ? 13  G   H "O2'"  1 
ATOM 11674 C "C1'"  . G   C 1 13  ? 227.819 178.213 178.938 1.00 61.75  ? 13  G   H "C1'"  1 
ATOM 11675 N N9     . G   C 1 13  ? 227.845 177.862 180.367 1.00 53.28  ? 13  G   H N9     1 
ATOM 11676 C C8     . G   C 1 13  ? 226.928 178.231 181.315 1.00 54.79  ? 13  G   H C8     1 
ATOM 11677 N N7     . G   C 1 13  ? 227.219 177.788 182.504 1.00 59.71  ? 13  G   H N7     1 
ATOM 11678 C C5     . G   C 1 13  ? 228.409 177.096 182.330 1.00 56.54  ? 13  G   H C5     1 
ATOM 11679 C C6     . G   C 1 13  ? 229.209 176.398 183.266 1.00 61.07  ? 13  G   H C6     1 
ATOM 11680 O O6     . G   C 1 13  ? 229.027 176.244 184.480 1.00 61.79  ? 13  G   H O6     1 
ATOM 11681 N N1     . G   C 1 13  ? 230.325 175.842 182.659 1.00 63.44  ? 13  G   H N1     1 
ATOM 11682 C C2     . G   C 1 13  ? 230.637 175.943 181.327 1.00 62.85  ? 13  G   H C2     1 
ATOM 11683 N N2     . G   C 1 13  ? 231.762 175.332 180.932 1.00 63.23  ? 13  G   H N2     1 
ATOM 11684 N N3     . G   C 1 13  ? 229.901 176.589 180.445 1.00 58.49  ? 13  G   H N3     1 
ATOM 11685 C C4     . G   C 1 13  ? 228.811 177.138 181.015 1.00 52.66  ? 13  G   H C4     1 
ATOM 11686 H "H5'"  . G   C 1 13  ? 223.902 177.944 177.151 1.00 58.91  ? 13  G   H "H5'"  1 
ATOM 11687 H "H5''" . G   C 1 13  ? 224.169 177.806 178.707 1.00 59.19  ? 13  G   H "H5''" 1 
ATOM 11688 H "H4'"  . G   C 1 13  ? 226.071 178.566 176.781 1.00 59.10  ? 13  G   H "H4'"  1 
ATOM 11689 H "H3'"  . G   C 1 13  ? 226.016 176.275 178.413 1.00 59.87  ? 13  G   H "H3'"  1 
ATOM 11690 H "H2'"  . G   C 1 13  ? 228.271 176.220 178.485 1.00 59.75  ? 13  G   H "H2'"  1 
ATOM 11691 H "HO2'" . G   C 1 13  ? 228.712 176.635 176.385 1.00 59.53  ? 13  G   H "HO2'" 1 
ATOM 11692 H "H1'"  . G   C 1 13  ? 228.564 178.802 178.738 1.00 59.56  ? 13  G   H "H1'"  1 
ATOM 11693 H H8     . G   C 1 13  ? 226.174 178.738 181.123 1.00 57.95  ? 13  G   H H8     1 
ATOM 11694 H H1     . G   C 1 13  ? 230.865 175.399 183.159 1.00 59.45  ? 13  G   H H1     1 
ATOM 11695 H H21    . G   C 1 13  ? 232.244 174.911 181.504 1.00 59.50  ? 13  G   H H21    1 
ATOM 11696 H H22    . G   C 1 13  ? 231.999 175.356 180.105 1.00 59.54  ? 13  G   H H22    1 
ATOM 11697 P P      . G   C 1 14  ? 225.061 174.990 176.324 1.00 65.59  ? 14  G   H P      1 
ATOM 11698 O OP1    . G   C 1 14  ? 224.228 175.380 175.161 1.00 62.51  ? 14  G   H OP1    1 
ATOM 11699 O OP2    . G   C 1 14  ? 224.408 174.810 177.643 1.00 61.46  ? 14  G   H OP2    1 
ATOM 11700 O "O5'"  . G   C 1 14  ? 225.839 173.652 175.950 1.00 60.03  ? 14  G   H "O5'"  1 
ATOM 11701 C "C5'"  . G   C 1 14  ? 226.176 172.699 176.942 1.00 57.44  ? 14  G   H "C5'"  1 
ATOM 11702 C "C4'"  . G   C 1 14  ? 227.660 172.651 177.198 1.00 56.18  ? 14  G   H "C4'"  1 
ATOM 11703 O "O4'"  . G   C 1 14  ? 228.048 173.751 178.062 1.00 58.18  ? 14  G   H "O4'"  1 
ATOM 11704 C "C3'"  . G   C 1 14  ? 228.138 171.409 177.928 1.00 62.42  ? 14  G   H "C3'"  1 
ATOM 11705 O "O3'"  . G   C 1 14  ? 228.342 170.323 177.046 1.00 61.05  ? 14  G   H "O3'"  1 
ATOM 11706 C "C2'"  . G   C 1 14  ? 229.401 171.887 178.630 1.00 66.16  ? 14  G   H "C2'"  1 
ATOM 11707 O "O2'"  . G   C 1 14  ? 230.504 171.908 177.739 1.00 63.41  ? 14  G   H "O2'"  1 
ATOM 11708 C "C1'"  . G   C 1 14  ? 229.022 173.322 178.989 1.00 64.61  ? 14  G   H "C1'"  1 
ATOM 11709 N N9     . G   C 1 14  ? 228.446 173.439 180.347 1.00 61.40  ? 14  G   H N9     1 
ATOM 11710 C C8     . G   C 1 14  ? 227.273 174.084 180.628 1.00 61.83  ? 14  G   H C8     1 
ATOM 11711 N N7     . G   C 1 14  ? 226.955 174.066 181.887 1.00 59.41  ? 14  G   H N7     1 
ATOM 11712 C C5     . G   C 1 14  ? 227.989 173.365 182.482 1.00 56.00  ? 14  G   H C5     1 
ATOM 11713 C C6     . G   C 1 14  ? 228.184 173.035 183.843 1.00 62.02  ? 14  G   H C6     1 
ATOM 11714 O O6     . G   C 1 14  ? 227.456 173.305 184.806 1.00 62.41  ? 14  G   H O6     1 
ATOM 11715 N N1     . G   C 1 14  ? 229.358 172.320 184.026 1.00 60.75  ? 14  G   H N1     1 
ATOM 11716 C C2     . G   C 1 14  ? 230.235 171.968 183.032 1.00 58.66  ? 14  G   H C2     1 
ATOM 11717 N N2     . G   C 1 14  ? 231.315 171.273 183.407 1.00 62.08  ? 14  G   H N2     1 
ATOM 11718 N N3     . G   C 1 14  ? 230.063 172.274 181.757 1.00 56.35  ? 14  G   H N3     1 
ATOM 11719 C C4     . G   C 1 14  ? 228.926 172.970 181.551 1.00 53.50  ? 14  G   H C4     1 
ATOM 11720 H "H5'"  . G   C 1 14  ? 225.886 171.822 176.644 1.00 60.00  ? 14  G   H "H5'"  1 
ATOM 11721 H "H5''" . G   C 1 14  ? 225.722 172.918 177.768 1.00 60.23  ? 14  G   H "H5''" 1 
ATOM 11722 H "H4'"  . G   C 1 14  ? 228.133 172.730 176.357 1.00 59.74  ? 14  G   H "H4'"  1 
ATOM 11723 H "H3'"  . G   C 1 14  ? 227.485 171.163 178.601 1.00 60.79  ? 14  G   H "H3'"  1 
ATOM 11724 H "H2'"  . G   C 1 14  ? 229.586 171.353 179.417 1.00 61.33  ? 14  G   H "H2'"  1 
ATOM 11725 H "HO2'" . G   C 1 14  ? 230.719 171.116 177.557 1.00 60.82  ? 14  G   H "HO2'" 1 
ATOM 11726 H "H1'"  . G   C 1 14  ? 229.807 173.886 178.919 1.00 60.56  ? 14  G   H "H1'"  1 
ATOM 11727 H H8     . G   C 1 14  ? 226.753 174.493 179.977 1.00 60.70  ? 14  G   H H8     1 
ATOM 11728 H H1     . G   C 1 14  ? 229.553 172.077 184.828 1.00 59.84  ? 14  G   H H1     1 
ATOM 11729 H H21    . G   C 1 14  ? 231.445 171.099 184.238 1.00 60.11  ? 14  G   H H21    1 
ATOM 11730 H H22    . G   C 1 14  ? 231.876 170.992 182.818 1.00 60.40  ? 14  G   H H22    1 
ATOM 11731 P P      . A   C 1 15  ? 227.375 169.044 177.096 1.00 68.80  ? 15  A   H P      1 
ATOM 11732 O OP1    . A   C 1 15  ? 227.243 168.520 175.714 1.00 67.54  ? 15  A   H OP1    1 
ATOM 11733 O OP2    . A   C 1 15  ? 226.148 169.397 177.855 1.00 61.79  ? 15  A   H OP2    1 
ATOM 11734 O "O5'"  . A   C 1 15  ? 228.205 167.989 177.946 1.00 57.55  ? 15  A   H "O5'"  1 
ATOM 11735 C "C5'"  . A   C 1 15  ? 229.584 167.789 177.691 1.00 61.84  ? 15  A   H "C5'"  1 
ATOM 11736 C "C4'"  . A   C 1 15  ? 230.287 167.228 178.898 1.00 63.89  ? 15  A   H "C4'"  1 
ATOM 11737 O "O4'"  . A   C 1 15  ? 230.546 168.282 179.859 1.00 65.41  ? 15  A   H "O4'"  1 
ATOM 11738 C "C3'"  . A   C 1 15  ? 229.506 166.190 179.682 1.00 63.34  ? 15  A   H "C3'"  1 
ATOM 11739 O "O3'"  . A   C 1 15  ? 229.587 164.903 179.098 1.00 64.62  ? 15  A   H "O3'"  1 
ATOM 11740 C "C2'"  . A   C 1 15  ? 230.124 166.285 181.070 1.00 66.79  ? 15  A   H "C2'"  1 
ATOM 11741 O "O2'"  . A   C 1 15  ? 231.350 165.570 181.137 1.00 64.79  ? 15  A   H "O2'"  1 
ATOM 11742 C "C1'"  . A   C 1 15  ? 230.419 167.782 181.171 1.00 64.11  ? 15  A   H "C1'"  1 
ATOM 11743 N N9     . A   C 1 15  ? 229.350 168.538 181.850 1.00 61.45  ? 15  A   H N9     1 
ATOM 11744 C C8     . A   C 1 15  ? 228.428 169.361 181.259 1.00 58.10  ? 15  A   H C8     1 
ATOM 11745 N N7     . A   C 1 15  ? 227.596 169.927 182.098 1.00 50.84  ? 15  A   H N7     1 
ATOM 11746 C C5     . A   C 1 15  ? 228.005 169.449 183.331 1.00 56.33  ? 15  A   H C5     1 
ATOM 11747 C C6     . A   C 1 15  ? 227.530 169.673 184.631 1.00 59.70  ? 15  A   H C6     1 
ATOM 11748 N N6     . A   C 1 15  ? 226.501 170.469 184.912 1.00 61.04  ? 15  A   H N6     1 
ATOM 11749 N N1     . A   C 1 15  ? 228.151 169.050 185.650 1.00 63.28  ? 15  A   H N1     1 
ATOM 11750 C C2     . A   C 1 15  ? 229.185 168.251 185.364 1.00 63.07  ? 15  A   H C2     1 
ATOM 11751 N N3     . A   C 1 15  ? 229.728 167.957 184.186 1.00 63.03  ? 15  A   H N3     1 
ATOM 11752 C C4     . A   C 1 15  ? 229.084 168.596 183.197 1.00 60.86  ? 15  A   H C4     1 
ATOM 11753 H "H5'"  . A   C 1 15  ? 229.990 168.641 177.463 1.00 61.92  ? 15  A   H "H5'"  1 
ATOM 11754 H "H5''" . A   C 1 15  ? 229.685 167.172 176.946 1.00 61.94  ? 15  A   H "H5''" 1 
ATOM 11755 H "H4'"  . A   C 1 15  ? 231.131 166.841 178.616 1.00 62.15  ? 15  A   H "H4'"  1 
ATOM 11756 H "H3'"  . A   C 1 15  ? 228.574 166.457 179.735 1.00 61.29  ? 15  A   H "H3'"  1 
ATOM 11757 H "H2'"  . A   C 1 15  ? 229.506 166.001 181.756 1.00 62.39  ? 15  A   H "H2'"  1 
ATOM 11758 H "HO2'" . A   C 1 15  ? 231.183 164.769 181.323 1.00 62.15  ? 15  A   H "HO2'" 1 
ATOM 11759 H "H1'"  . A   C 1 15  ? 231.257 167.913 181.645 1.00 61.70  ? 15  A   H "H1'"  1 
ATOM 11760 H H8     . A   C 1 15  ? 228.398 169.498 180.340 1.00 61.42  ? 15  A   H H8     1 
ATOM 11761 H H61    . A   C 1 15  ? 226.189 170.504 185.712 1.00 60.86  ? 15  A   H H61    1 
ATOM 11762 H H62    . A   C 1 15  ? 226.151 170.947 184.292 1.00 61.24  ? 15  A   H H62    1 
ATOM 11763 H H2     . A   C 1 15  ? 229.583 167.841 186.095 1.00 60.91  ? 15  A   H H2     1 
ATOM 11764 P P      . U   C 1 16  ? 228.744 163.681 179.703 1.00 73.18  ? 16  U   H P      1 
ATOM 11765 O OP1    . U   C 1 16  ? 228.573 162.662 178.636 1.00 67.27  ? 16  U   H OP1    1 
ATOM 11766 O OP2    . U   C 1 16  ? 227.545 164.236 180.380 1.00 62.92  ? 16  U   H OP2    1 
ATOM 11767 O "O5'"  . U   C 1 16  ? 229.706 163.077 180.817 1.00 69.35  ? 16  U   H "O5'"  1 
ATOM 11768 C "C5'"  . U   C 1 16  ? 229.345 161.906 181.528 1.00 64.40  ? 16  U   H "C5'"  1 
ATOM 11769 C "C4'"  . U   C 1 16  ? 229.568 162.071 183.009 1.00 62.75  ? 16  U   H "C4'"  1 
ATOM 11770 O "O4'"  . U   C 1 16  ? 229.579 163.476 183.352 1.00 60.09  ? 16  U   H "O4'"  1 
ATOM 11771 C "C3'"  . U   C 1 16  ? 228.498 161.472 183.905 1.00 56.05  ? 16  U   H "C3'"  1 
ATOM 11772 O "O3'"  . U   C 1 16  ? 228.698 160.085 184.112 1.00 53.11  ? 16  U   H "O3'"  1 
ATOM 11773 C "C2'"  . U   C 1 16  ? 228.615 162.299 185.181 1.00 61.62  ? 16  U   H "C2'"  1 
ATOM 11774 O "O2'"  . U   C 1 16  ? 229.645 161.799 186.020 1.00 65.60  ? 16  U   H "O2'"  1 
ATOM 11775 C "C1'"  . U   C 1 16  ? 229.044 163.664 184.640 1.00 59.31  ? 16  U   H "C1'"  1 
ATOM 11776 N N1     . U   C 1 16  ? 227.949 164.657 184.566 1.00 59.49  ? 16  U   H N1     1 
ATOM 11777 C C2     . U   C 1 16  ? 227.389 165.118 185.735 1.00 65.77  ? 16  U   H C2     1 
ATOM 11778 O O2     . U   C 1 16  ? 227.726 164.701 186.829 1.00 68.13  ? 16  U   H O2     1 
ATOM 11779 N N3     . U   C 1 16  ? 226.404 166.064 185.575 1.00 61.17  ? 16  U   H N3     1 
ATOM 11780 C C4     . U   C 1 16  ? 225.950 166.597 184.389 1.00 53.30  ? 16  U   H C4     1 
ATOM 11781 O O4     . U   C 1 16  ? 225.059 167.443 184.398 1.00 54.33  ? 16  U   H O4     1 
ATOM 11782 C C5     . U   C 1 16  ? 226.593 166.086 183.227 1.00 56.17  ? 16  U   H C5     1 
ATOM 11783 C C6     . U   C 1 16  ? 227.548 165.165 183.360 1.00 58.99  ? 16  U   H C6     1 
ATOM 11784 H "H5'"  . U   C 1 16  ? 229.881 161.162 181.210 1.00 61.15  ? 16  U   H "H5'"  1 
ATOM 11785 H "H5''" . U   C 1 16  ? 228.407 161.716 181.365 1.00 61.29  ? 16  U   H "H5''" 1 
ATOM 11786 H "H4'"  . U   C 1 16  ? 230.426 161.686 183.241 1.00 61.23  ? 16  U   H "H4'"  1 
ATOM 11787 H "H3'"  . U   C 1 16  ? 227.628 161.624 183.506 1.00 60.16  ? 16  U   H "H3'"  1 
ATOM 11788 H "H2'"  . U   C 1 16  ? 227.768 162.354 185.648 1.00 61.26  ? 16  U   H "H2'"  1 
ATOM 11789 H "HO2'" . U   C 1 16  ? 229.416 161.043 186.303 1.00 61.66  ? 16  U   H "HO2'" 1 
ATOM 11790 H "H1'"  . U   C 1 16  ? 229.739 164.018 185.215 1.00 60.99  ? 16  U   H "H1'"  1 
ATOM 11791 H H3     . U   C 1 16  ? 226.035 166.354 186.293 1.00 60.28  ? 16  U   H H3     1 
ATOM 11792 H H5     . U   C 1 16  ? 226.351 166.390 182.381 1.00 60.78  ? 16  U   H H5     1 
ATOM 11793 H H6     . U   C 1 16  ? 227.959 164.844 182.591 1.00 61.30  ? 16  U   H H6     1 
ATOM 11794 P P      . A   C 1 17  ? 227.478 159.052 183.969 1.00 76.76  ? 17  A   H P      1 
ATOM 11795 O OP1    . A   C 1 17  ? 227.793 158.135 182.846 1.00 63.68  ? 17  A   H OP1    1 
ATOM 11796 O OP2    . A   C 1 17  ? 226.203 159.812 183.942 1.00 63.00  ? 17  A   H OP2    1 
ATOM 11797 O "O5'"  . A   C 1 17  ? 227.552 158.201 185.315 1.00 66.96  ? 17  A   H "O5'"  1 
ATOM 11798 C "C5'"  . A   C 1 17  ? 226.478 158.204 186.249 1.00 61.49  ? 17  A   H "C5'"  1 
ATOM 11799 C "C4'"  . A   C 1 17  ? 226.758 159.100 187.431 1.00 53.66  ? 17  A   H "C4'"  1 
ATOM 11800 O "O4'"  . A   C 1 17  ? 226.667 160.491 187.009 1.00 49.76  ? 17  A   H "O4'"  1 
ATOM 11801 C "C3'"  . A   C 1 17  ? 225.776 158.946 188.584 1.00 51.70  ? 17  A   H "C3'"  1 
ATOM 11802 O "O3'"  . A   C 1 17  ? 226.440 159.201 189.823 1.00 57.77  ? 17  A   H "O3'"  1 
ATOM 11803 C "C2'"  . A   C 1 17  ? 224.759 160.042 188.296 1.00 56.31  ? 17  A   H "C2'"  1 
ATOM 11804 O "O2'"  . A   C 1 17  ? 224.024 160.474 189.423 1.00 65.90  ? 17  A   H "O2'"  1 
ATOM 11805 C "C1'"  . A   C 1 17  ? 225.654 161.147 187.746 1.00 51.07  ? 17  A   H "C1'"  1 
ATOM 11806 N N9     . A   C 1 17  ? 224.969 162.092 186.861 1.00 49.41  ? 17  A   H N9     1 
ATOM 11807 C C8     . A   C 1 17  ? 225.061 162.192 185.500 1.00 57.45  ? 17  A   H C8     1 
ATOM 11808 N N7     . A   C 1 17  ? 224.335 163.152 184.983 1.00 58.67  ? 17  A   H N7     1 
ATOM 11809 C C5     . A   C 1 17  ? 223.726 163.730 186.082 1.00 45.32  ? 17  A   H C5     1 
ATOM 11810 C C6     . A   C 1 17  ? 222.832 164.799 186.208 1.00 45.62  ? 17  A   H C6     1 
ATOM 11811 N N6     . A   C 1 17  ? 222.369 165.508 185.181 1.00 54.52  ? 17  A   H N6     1 
ATOM 11812 N N1     . A   C 1 17  ? 222.413 165.123 187.443 1.00 50.87  ? 17  A   H N1     1 
ATOM 11813 C C2     . A   C 1 17  ? 222.873 164.409 188.475 1.00 57.34  ? 17  A   H C2     1 
ATOM 11814 N N3     . A   C 1 17  ? 223.716 163.384 188.487 1.00 60.02  ? 17  A   H N3     1 
ATOM 11815 C C4     . A   C 1 17  ? 224.116 163.092 187.243 1.00 50.18  ? 17  A   H C4     1 
ATOM 11816 H "H5'"  . A   C 1 17  ? 226.341 157.297 186.568 1.00 56.97  ? 17  A   H "H5'"  1 
ATOM 11817 H "H5''" . A   C 1 17  ? 225.668 158.506 185.812 1.00 57.54  ? 17  A   H "H5''" 1 
ATOM 11818 H "H4'"  . A   C 1 17  ? 227.653 158.918 187.756 1.00 56.67  ? 17  A   H "H4'"  1 
ATOM 11819 H "H3'"  . A   C 1 17  ? 225.357 158.070 188.582 1.00 56.24  ? 17  A   H "H3'"  1 
ATOM 11820 H "H2'"  . A   C 1 17  ? 224.150 159.746 187.602 1.00 56.36  ? 17  A   H "H2'"  1 
ATOM 11821 H "HO2'" . A   C 1 17  ? 224.154 161.296 189.535 1.00 57.79  ? 17  A   H "HO2'" 1 
ATOM 11822 H "H1'"  . A   C 1 17  ? 226.061 161.634 188.478 1.00 56.68  ? 17  A   H "H1'"  1 
ATOM 11823 H H8     . A   C 1 17  ? 225.592 161.626 184.990 1.00 57.60  ? 17  A   H H8     1 
ATOM 11824 H H61    . A   C 1 17  ? 222.631 165.327 184.384 1.00 56.89  ? 17  A   H H61    1 
ATOM 11825 H H62    . A   C 1 17  ? 221.809 166.145 185.317 1.00 56.51  ? 17  A   H H62    1 
ATOM 11826 H H2     . A   C 1 17  ? 222.559 164.669 189.310 1.00 56.47  ? 17  A   H H2     1 
ATOM 11827 P P      . A   C 1 18  ? 227.244 158.027 190.567 1.00 60.11  ? 18  A   H P      1 
ATOM 11828 O OP1    . A   C 1 18  ? 227.714 157.071 189.533 1.00 56.61  ? 18  A   H OP1    1 
ATOM 11829 O OP2    . A   C 1 18  ? 226.410 157.532 191.688 1.00 55.17  ? 18  A   H OP2    1 
ATOM 11830 O "O5'"  . A   C 1 18  ? 228.525 158.757 191.174 1.00 59.28  ? 18  A   H "O5'"  1 
ATOM 11831 C "C5'"  . A   C 1 18  ? 228.486 159.388 192.447 1.00 58.44  ? 18  A   H "C5'"  1 
ATOM 11832 C "C4'"  . A   C 1 18  ? 228.408 160.888 192.314 1.00 56.76  ? 18  A   H "C4'"  1 
ATOM 11833 O "O4'"  . A   C 1 18  ? 227.272 161.241 191.483 1.00 54.29  ? 18  A   H "O4'"  1 
ATOM 11834 C "C3'"  . A   C 1 18  ? 228.191 161.662 193.606 1.00 48.91  ? 18  A   H "C3'"  1 
ATOM 11835 O "O3'"  . A   C 1 18  ? 229.405 161.902 194.297 1.00 48.03  ? 18  A   H "O3'"  1 
ATOM 11836 C "C2'"  . A   C 1 18  ? 227.501 162.929 193.128 1.00 49.65  ? 18  A   H "C2'"  1 
ATOM 11837 O "O2'"  . A   C 1 18  ? 228.438 163.864 192.614 1.00 55.24  ? 18  A   H "O2'"  1 
ATOM 11838 C "C1'"  . A   C 1 18  ? 226.644 162.398 191.982 1.00 48.76  ? 18  A   H "C1'"  1 
ATOM 11839 N N9     . A   C 1 18  ? 225.292 162.012 192.425 1.00 47.64  ? 18  A   H N9     1 
ATOM 11840 C C8     . A   C 1 18  ? 224.841 160.730 192.542 1.00 55.06  ? 18  A   H C8     1 
ATOM 11841 N N7     . A   C 1 18  ? 223.608 160.639 192.959 1.00 54.75  ? 18  A   H N7     1 
ATOM 11842 C C5     . A   C 1 18  ? 223.215 161.951 193.133 1.00 50.55  ? 18  A   H C5     1 
ATOM 11843 C C6     . A   C 1 18  ? 222.007 162.513 193.566 1.00 48.75  ? 18  A   H C6     1 
ATOM 11844 N N6     . A   C 1 18  ? 220.938 161.796 193.911 1.00 54.04  ? 18  A   H N6     1 
ATOM 11845 N N1     . A   C 1 18  ? 221.925 163.852 193.634 1.00 47.95  ? 18  A   H N1     1 
ATOM 11846 C C2     . A   C 1 18  ? 222.997 164.567 193.289 1.00 53.22  ? 18  A   H C2     1 
ATOM 11847 N N3     . A   C 1 18  ? 224.193 164.157 192.868 1.00 59.30  ? 18  A   H N3     1 
ATOM 11848 C C4     . A   C 1 18  ? 224.241 162.815 192.810 1.00 55.85  ? 18  A   H C4     1 
ATOM 11849 H "H5'"  . A   C 1 18  ? 229.293 159.157 192.934 1.00 54.17  ? 18  A   H "H5'"  1 
ATOM 11850 H "H5''" . A   C 1 18  ? 227.712 159.073 192.936 1.00 54.43  ? 18  A   H "H5''" 1 
ATOM 11851 H "H4'"  . A   C 1 18  ? 229.224 161.205 191.896 1.00 54.24  ? 18  A   H "H4'"  1 
ATOM 11852 H "H3'"  . A   C 1 18  ? 227.585 161.166 194.179 1.00 53.08  ? 18  A   H "H3'"  1 
ATOM 11853 H "H2'"  . A   C 1 18  ? 226.954 163.323 193.817 1.00 53.63  ? 18  A   H "H2'"  1 
ATOM 11854 H "HO2'" . A   C 1 18  ? 228.498 164.506 193.150 1.00 53.67  ? 18  A   H "HO2'" 1 
ATOM 11855 H "H1'"  . A   C 1 18  ? 226.582 163.067 191.283 1.00 53.67  ? 18  A   H "H1'"  1 
ATOM 11856 H H8     . A   C 1 18  ? 225.370 159.993 192.339 1.00 54.25  ? 18  A   H H8     1 
ATOM 11857 H H61    . A   C 1 18  ? 220.381 162.105 194.487 1.00 53.81  ? 18  A   H H61    1 
ATOM 11858 H H62    . A   C 1 18  ? 220.807 161.025 193.555 1.00 54.19  ? 18  A   H H62    1 
ATOM 11859 H H2     . A   C 1 18  ? 222.894 165.490 193.352 1.00 53.75  ? 18  A   H H2     1 
ATOM 11860 P P      . C   C 1 19  ? 229.498 161.741 195.892 1.00 66.41  ? 19  C   H P      1 
ATOM 11861 O OP1    . C   C 1 19  ? 230.923 161.516 196.242 1.00 54.05  ? 19  C   H OP1    1 
ATOM 11862 O OP2    . C   C 1 19  ? 228.477 160.766 196.350 1.00 58.68  ? 19  C   H OP2    1 
ATOM 11863 O "O5'"  . C   C 1 19  ? 229.098 163.179 196.439 1.00 58.89  ? 19  C   H "O5'"  1 
ATOM 11864 C "C5'"  . C   C 1 19  ? 229.682 164.346 195.889 1.00 54.59  ? 19  C   H "C5'"  1 
ATOM 11865 C "C4'"  . C   C 1 19  ? 228.798 165.548 196.088 1.00 51.48  ? 19  C   H "C4'"  1 
ATOM 11866 O "O4'"  . C   C 1 19  ? 227.563 165.390 195.341 1.00 52.68  ? 19  C   H "O4'"  1 
ATOM 11867 C "C3'"  . C   C 1 19  ? 228.339 165.793 197.514 1.00 46.81  ? 19  C   H "C3'"  1 
ATOM 11868 O "O3'"  . C   C 1 19  ? 229.318 166.443 198.299 1.00 45.82  ? 19  C   H "O3'"  1 
ATOM 11869 C "C2'"  . C   C 1 19  ? 227.072 166.607 197.316 1.00 50.50  ? 19  C   H "C2'"  1 
ATOM 11870 O "O2'"  . C   C 1 19  ? 227.386 167.963 197.037 1.00 55.47  ? 19  C   H "O2'"  1 
ATOM 11871 C "C1'"  . C   C 1 19  ? 226.492 165.966 196.057 1.00 44.50  ? 19  C   H "C1'"  1 
ATOM 11872 N N1     . C   C 1 19  ? 225.501 164.905 196.358 1.00 48.88  ? 19  C   H N1     1 
ATOM 11873 C C2     . C   C 1 19  ? 224.254 165.231 196.896 1.00 52.21  ? 19  C   H C2     1 
ATOM 11874 O O2     . C   C 1 19  ? 223.994 166.419 197.132 1.00 54.47  ? 19  C   H O2     1 
ATOM 11875 N N3     . C   C 1 19  ? 223.365 164.242 197.161 1.00 46.86  ? 19  C   H N3     1 
ATOM 11876 C C4     . C   C 1 19  ? 223.674 162.971 196.908 1.00 45.71  ? 19  C   H C4     1 
ATOM 11877 N N4     . C   C 1 19  ? 222.782 162.016 197.174 1.00 55.19  ? 19  C   H N4     1 
ATOM 11878 C C5     . C   C 1 19  ? 224.928 162.615 196.356 1.00 49.89  ? 19  C   H C5     1 
ATOM 11879 C C6     . C   C 1 19  ? 225.796 163.596 196.104 1.00 54.50  ? 19  C   H C6     1 
ATOM 11880 H "H5'"  . C   C 1 19  ? 229.826 164.210 194.940 1.00 52.55  ? 19  C   H "H5'"  1 
ATOM 11881 H "H5''" . C   C 1 19  ? 230.537 164.507 196.323 1.00 52.78  ? 19  C   H "H5''" 1 
ATOM 11882 H "H4'"  . C   C 1 19  ? 229.263 166.335 195.768 1.00 52.20  ? 19  C   H "H4'"  1 
ATOM 11883 H "H3'"  . C   C 1 19  ? 228.108 164.945 197.926 1.00 51.68  ? 19  C   H "H3'"  1 
ATOM 11884 H "H2'"  . C   C 1 19  ? 226.469 166.525 198.070 1.00 52.74  ? 19  C   H "H2'"  1 
ATOM 11885 H "HO2'" . C   C 1 19  ? 226.698 168.430 197.151 1.00 52.65  ? 19  C   H "HO2'" 1 
ATOM 11886 H "H1'"  . C   C 1 19  ? 226.074 166.651 195.511 1.00 50.88  ? 19  C   H "H1'"  1 
ATOM 11887 H H41    . C   C 1 19  ? 221.951 162.211 197.270 1.00 52.73  ? 19  C   H H41    1 
ATOM 11888 H H42    . C   C 1 19  ? 223.040 161.200 197.250 1.00 52.65  ? 19  C   H H42    1 
ATOM 11889 H H5     . C   C 1 19  ? 225.143 161.728 196.176 1.00 52.38  ? 19  C   H H5     1 
ATOM 11890 H H6     . C   C 1 19  ? 226.623 163.376 195.743 1.00 53.30  ? 19  C   H H6     1 
ATOM 11891 P P      . G   C 1 20  ? 229.505 166.044 199.839 1.00 50.75  ? 20  G   H P      1 
ATOM 11892 O OP1    . G   C 1 20  ? 230.717 166.724 200.358 1.00 54.71  ? 20  G   H OP1    1 
ATOM 11893 O OP2    . G   C 1 20  ? 229.392 164.570 199.948 1.00 44.30  ? 20  G   H OP2    1 
ATOM 11894 O "O5'"  . G   C 1 20  ? 228.239 166.692 200.552 1.00 50.63  ? 20  G   H "O5'"  1 
ATOM 11895 C "C5'"  . G   C 1 20  ? 227.988 168.081 200.448 1.00 49.21  ? 20  G   H "C5'"  1 
ATOM 11896 C "C4'"  . G   C 1 20  ? 226.598 168.425 200.915 1.00 43.17  ? 20  G   H "C4'"  1 
ATOM 11897 O "O4'"  . G   C 1 20  ? 225.617 167.906 199.980 1.00 38.35  ? 20  G   H "O4'"  1 
ATOM 11898 C "C3'"  . G   C 1 20  ? 226.180 167.829 202.244 1.00 41.33  ? 20  G   H "C3'"  1 
ATOM 11899 O "O3'"  . G   C 1 20  ? 226.705 168.520 203.359 1.00 42.09  ? 20  G   H "O3'"  1 
ATOM 11900 C "C2'"  . G   C 1 20  ? 224.664 167.865 202.152 1.00 46.09  ? 20  G   H "C2'"  1 
ATOM 11901 O "O2'"  . G   C 1 20  ? 224.166 169.171 202.401 1.00 50.49  ? 20  G   H "O2'"  1 
ATOM 11902 C "C1'"  . G   C 1 20  ? 224.451 167.526 200.678 1.00 39.67  ? 20  G   H "C1'"  1 
ATOM 11903 N N9     . G   C 1 20  ? 224.226 166.085 200.477 1.00 39.44  ? 20  G   H N9     1 
ATOM 11904 C C8     . G   C 1 20  ? 225.102 165.169 199.962 1.00 45.53  ? 20  G   H C8     1 
ATOM 11905 N N7     . G   C 1 20  ? 224.616 163.963 199.910 1.00 43.53  ? 20  G   H N7     1 
ATOM 11906 C C5     . G   C 1 20  ? 223.339 164.088 200.433 1.00 41.41  ? 20  G   H C5     1 
ATOM 11907 C C6     . G   C 1 20  ? 222.329 163.116 200.633 1.00 41.54  ? 20  G   H C6     1 
ATOM 11908 O O6     . G   C 1 20  ? 222.368 161.906 200.377 1.00 48.91  ? 20  G   H O6     1 
ATOM 11909 N N1     . G   C 1 20  ? 221.189 163.677 201.188 1.00 43.24  ? 20  G   H N1     1 
ATOM 11910 C C2     . G   C 1 20  ? 221.032 165.000 201.512 1.00 47.34  ? 20  G   H C2     1 
ATOM 11911 N N2     . G   C 1 20  ? 219.857 165.362 202.041 1.00 47.85  ? 20  G   H N2     1 
ATOM 11912 N N3     . G   C 1 20  ? 221.966 165.915 201.330 1.00 49.38  ? 20  G   H N3     1 
ATOM 11913 C C4     . G   C 1 20  ? 223.084 165.392 200.790 1.00 43.12  ? 20  G   H C4     1 
ATOM 11914 H "H5'"  . G   C 1 20  ? 228.088 168.355 199.524 1.00 46.30  ? 20  G   H "H5'"  1 
ATOM 11915 H "H5''" . G   C 1 20  ? 228.631 168.558 200.999 1.00 45.59  ? 20  G   H "H5''" 1 
ATOM 11916 H "H4'"  . G   C 1 20  ? 226.511 169.388 200.963 1.00 45.34  ? 20  G   H "H4'"  1 
ATOM 11917 H "H3'"  . G   C 1 20  ? 226.467 166.902 202.284 1.00 44.62  ? 20  G   H "H3'"  1 
ATOM 11918 H "H2'"  . G   C 1 20  ? 224.254 167.206 202.735 1.00 45.79  ? 20  G   H "H2'"  1 
ATOM 11919 H "HO2'" . G   C 1 20  ? 223.852 169.195 203.178 1.00 45.88  ? 20  G   H "HO2'" 1 
ATOM 11920 H "H1'"  . G   C 1 20  ? 223.693 168.029 200.337 1.00 45.16  ? 20  G   H "H1'"  1 
ATOM 11921 H H8     . G   C 1 20  ? 225.957 165.391 199.670 1.00 46.59  ? 20  G   H H8     1 
ATOM 11922 H H1     . G   C 1 20  ? 220.526 163.153 201.344 1.00 45.87  ? 20  G   H H1     1 
ATOM 11923 H H21    . G   C 1 20  ? 219.239 164.777 202.153 1.00 45.65  ? 20  G   H H21    1 
ATOM 11924 H H22    . G   C 1 20  ? 219.718 166.179 202.268 1.00 45.54  ? 20  G   H H22    1 
ATOM 11925 P P      . G   C 1 21  ? 227.078 167.705 204.688 1.00 44.19  ? 21  G   H P      1 
ATOM 11926 O OP1    . G   C 1 21  ? 227.335 168.680 205.774 1.00 47.75  ? 21  G   H OP1    1 
ATOM 11927 O OP2    . G   C 1 21  ? 228.126 166.715 204.337 1.00 50.74  ? 21  G   H OP2    1 
ATOM 11928 O "O5'"  . G   C 1 21  ? 225.744 166.902 205.014 1.00 39.55  ? 21  G   H "O5'"  1 
ATOM 11929 C "C5'"  . G   C 1 21  ? 225.149 166.959 206.298 1.00 48.16  ? 21  G   H "C5'"  1 
ATOM 11930 C "C4'"  . G   C 1 21  ? 223.646 166.864 206.213 1.00 44.68  ? 21  G   H "C4'"  1 
ATOM 11931 O "O4'"  . G   C 1 21  ? 223.250 166.433 204.887 1.00 44.68  ? 21  G   H "O4'"  1 
ATOM 11932 C "C3'"  . G   C 1 21  ? 222.995 165.854 207.142 1.00 39.74  ? 21  G   H "C3'"  1 
ATOM 11933 O "O3'"  . G   C 1 21  ? 222.833 166.349 208.458 1.00 42.38  ? 21  G   H "O3'"  1 
ATOM 11934 C "C2'"  . G   C 1 21  ? 221.687 165.546 206.430 1.00 44.23  ? 21  G   H "C2'"  1 
ATOM 11935 O "O2'"  . G   C 1 21  ? 220.727 166.569 206.652 1.00 51.84  ? 21  G   H "O2'"  1 
ATOM 11936 C "C1'"  . G   C 1 21  ? 222.124 165.590 204.969 1.00 36.43  ? 21  G   H "C1'"  1 
ATOM 11937 N N9     . G   C 1 21  ? 222.510 164.262 204.467 1.00 40.75  ? 21  G   H N9     1 
ATOM 11938 C C8     . G   C 1 21  ? 223.742 163.922 203.973 1.00 45.99  ? 21  G   H C8     1 
ATOM 11939 N N7     . G   C 1 21  ? 223.820 162.681 203.596 1.00 47.64  ? 21  G   H N7     1 
ATOM 11940 C C5     . G   C 1 21  ? 222.560 162.172 203.855 1.00 38.58  ? 21  G   H C5     1 
ATOM 11941 C C6     . G   C 1 21  ? 222.053 160.873 203.649 1.00 39.55  ? 21  G   H C6     1 
ATOM 11942 O O6     . G   C 1 21  ? 222.636 159.890 203.183 1.00 52.55  ? 21  G   H O6     1 
ATOM 11943 N N1     . G   C 1 21  ? 220.730 160.779 204.047 1.00 34.84  ? 21  G   H N1     1 
ATOM 11944 C C2     . G   C 1 21  ? 219.991 161.802 204.579 1.00 40.23  ? 21  G   H C2     1 
ATOM 11945 N N2     . G   C 1 21  ? 218.725 161.511 204.902 1.00 48.18  ? 21  G   H N2     1 
ATOM 11946 N N3     . G   C 1 21  ? 220.450 163.021 204.777 1.00 41.81  ? 21  G   H N3     1 
ATOM 11947 C C4     . G   C 1 21  ? 221.735 163.133 204.394 1.00 41.11  ? 21  G   H C4     1 
ATOM 11948 H "H5'"  . G   C 1 21  ? 225.379 167.803 206.722 1.00 44.64  ? 21  G   H "H5'"  1 
ATOM 11949 H "H5''" . G   C 1 21  ? 225.481 166.223 206.840 1.00 44.37  ? 21  G   H "H5''" 1 
ATOM 11950 H "H4'"  . G   C 1 21  ? 223.266 167.739 206.383 1.00 43.99  ? 21  G   H "H4'"  1 
ATOM 11951 H "H3'"  . G   C 1 21  ? 223.535 165.049 207.164 1.00 43.10  ? 21  G   H "H3'"  1 
ATOM 11952 H "H2'"  . G   C 1 21  ? 221.349 164.668 206.678 1.00 44.36  ? 21  G   H "H2'"  1 
ATOM 11953 H "HO2'" . G   C 1 21  ? 220.505 166.558 207.460 1.00 44.28  ? 21  G   H "HO2'" 1 
ATOM 11954 H "H1'"  . G   C 1 21  ? 221.406 165.951 204.425 1.00 42.89  ? 21  G   H "H1'"  1 
ATOM 11955 H H8     . G   C 1 21  ? 224.450 164.520 203.918 1.00 44.14  ? 21  G   H H8     1 
ATOM 11956 H H1     . G   C 1 21  ? 220.345 160.016 203.955 1.00 43.92  ? 21  G   H H1     1 
ATOM 11957 H H21    . G   C 1 21  ? 218.408 160.731 204.735 1.00 44.09  ? 21  G   H H21    1 
ATOM 11958 H H22    . G   C 1 21  ? 218.228 162.106 205.272 1.00 44.88  ? 21  G   H H22    1 
ATOM 11959 P P      . U   C 1 22  ? 223.143 165.410 209.718 1.00 38.74  ? 22  U   H P      1 
ATOM 11960 O OP1    . U   C 1 22  ? 223.328 166.287 210.898 1.00 51.18  ? 22  U   H OP1    1 
ATOM 11961 O OP2    . U   C 1 22  ? 224.210 164.452 209.346 1.00 38.58  ? 22  U   H OP2    1 
ATOM 11962 O "O5'"  . U   C 1 22  ? 221.794 164.594 209.925 1.00 47.37  ? 22  U   H "O5'"  1 
ATOM 11963 C "C5'"  . U   C 1 22  ? 220.557 165.265 210.076 1.00 45.40  ? 22  U   H "C5'"  1 
ATOM 11964 C "C4'"  . U   C 1 22  ? 219.398 164.304 210.036 1.00 42.23  ? 22  U   H "C4'"  1 
ATOM 11965 O "O4'"  . U   C 1 22  ? 219.300 163.701 208.721 1.00 40.88  ? 22  U   H "O4'"  1 
ATOM 11966 C "C3'"  . U   C 1 22  ? 219.493 163.120 210.981 1.00 40.10  ? 22  U   H "C3'"  1 
ATOM 11967 O "O3'"  . U   C 1 22  ? 219.111 163.446 212.305 1.00 44.61  ? 22  U   H "O3'"  1 
ATOM 11968 C "C2'"  . U   C 1 22  ? 218.595 162.094 210.313 1.00 41.03  ? 22  U   H "C2'"  1 
ATOM 11969 O "O2'"  . U   C 1 22  ? 217.226 162.368 210.572 1.00 46.02  ? 22  U   H "O2'"  1 
ATOM 11970 C "C1'"  . U   C 1 22  ? 218.879 162.361 208.838 1.00 34.24  ? 22  U   H "C1'"  1 
ATOM 11971 N N1     . U   C 1 22  ? 219.946 161.488 208.310 1.00 32.75  ? 22  U   H N1     1 
ATOM 11972 C C2     . U   C 1 22  ? 219.628 160.189 208.010 1.00 37.61  ? 22  U   H C2     1 
ATOM 11973 O O2     . U   C 1 22  ? 218.512 159.730 208.155 1.00 47.50  ? 22  U   H O2     1 
ATOM 11974 N N3     . U   C 1 22  ? 220.664 159.445 207.520 1.00 38.74  ? 22  U   H N3     1 
ATOM 11975 C C4     . U   C 1 22  ? 221.960 159.853 207.309 1.00 43.56  ? 22  U   H C4     1 
ATOM 11976 O O4     . U   C 1 22  ? 222.785 159.054 206.862 1.00 50.36  ? 22  U   H O4     1 
ATOM 11977 C C5     . U   C 1 22  ? 222.212 161.215 207.648 1.00 42.90  ? 22  U   H C5     1 
ATOM 11978 C C6     . U   C 1 22  ? 221.217 161.963 208.121 1.00 43.73  ? 22  U   H C6     1 
ATOM 11979 H "H5'"  . U   C 1 22  ? 220.456 165.910 209.358 1.00 42.28  ? 22  U   H "H5'"  1 
ATOM 11980 H "H5''" . U   C 1 22  ? 220.552 165.731 210.929 1.00 43.27  ? 22  U   H "H5''" 1 
ATOM 11981 H "H4'"  . U   C 1 22  ? 218.581 164.790 210.224 1.00 42.89  ? 22  U   H "H4'"  1 
ATOM 11982 H "H3'"  . U   C 1 22  ? 220.404 162.785 210.978 1.00 42.50  ? 22  U   H "H3'"  1 
ATOM 11983 H "H2'"  . U   C 1 22  ? 218.837 161.187 210.565 1.00 42.97  ? 22  U   H "H2'"  1 
ATOM 11984 H "HO2'" . U   C 1 22  ? 217.062 162.190 211.375 1.00 43.11  ? 22  U   H "HO2'" 1 
ATOM 11985 H "H1'"  . U   C 1 22  ? 218.069 162.227 208.322 1.00 42.07  ? 22  U   H "H1'"  1 
ATOM 11986 H H3     . U   C 1 22  ? 220.485 158.628 207.325 1.00 43.05  ? 22  U   H H3     1 
ATOM 11987 H H5     . U   C 1 22  ? 223.061 161.580 207.538 1.00 42.71  ? 22  U   H H5     1 
ATOM 11988 H H6     . U   C 1 22  ? 221.393 162.850 208.340 1.00 43.17  ? 22  U   H H6     1 
ATOM 11989 P P      . G   C 1 23  ? 219.899 162.819 213.553 1.00 31.57  ? 23  G   H P      1 
ATOM 11990 O OP1    . G   C 1 23  ? 219.668 163.697 214.723 1.00 47.65  ? 23  G   H OP1    1 
ATOM 11991 O OP2    . G   C 1 23  ? 221.290 162.528 213.136 1.00 36.35  ? 23  G   H OP2    1 
ATOM 11992 O "O5'"  . G   C 1 23  ? 219.143 161.443 213.825 1.00 52.70  ? 23  G   H "O5'"  1 
ATOM 11993 C "C5'"  . G   C 1 23  ? 217.793 161.431 214.257 1.00 48.15  ? 23  G   H "C5'"  1 
ATOM 11994 C "C4'"  . G   C 1 23  ? 217.244 160.029 214.338 1.00 49.19  ? 23  G   H "C4'"  1 
ATOM 11995 O "O4'"  . G   C 1 23  ? 217.124 159.473 213.006 1.00 39.15  ? 23  G   H "O4'"  1 
ATOM 11996 C "C3'"  . G   C 1 23  ? 218.099 159.020 215.086 1.00 47.32  ? 23  G   H "C3'"  1 
ATOM 11997 O "O3'"  . G   C 1 23  ? 217.926 159.083 216.487 1.00 40.36  ? 23  G   H "O3'"  1 
ATOM 11998 C "C2'"  . G   C 1 23  ? 217.664 157.696 214.480 1.00 50.80  ? 23  G   H "C2'"  1 
ATOM 11999 O "O2'"  . G   C 1 23  ? 216.441 157.247 215.049 1.00 51.45  ? 23  G   H "O2'"  1 
ATOM 12000 C "C1'"  . G   C 1 23  ? 217.415 158.095 213.030 1.00 41.91  ? 23  G   H "C1'"  1 
ATOM 12001 N N9     . G   C 1 23  ? 218.589 157.865 212.177 1.00 40.26  ? 23  G   H N9     1 
ATOM 12002 C C8     . G   C 1 23  ? 219.531 158.796 211.835 1.00 42.09  ? 23  G   H C8     1 
ATOM 12003 N N7     . G   C 1 23  ? 220.458 158.324 211.057 1.00 46.68  ? 23  G   H N7     1 
ATOM 12004 C C5     . G   C 1 23  ? 220.099 156.997 210.876 1.00 48.67  ? 23  G   H C5     1 
ATOM 12005 C C6     . G   C 1 23  ? 220.728 155.978 210.124 1.00 47.47  ? 23  G   H C6     1 
ATOM 12006 O O6     . G   C 1 23  ? 221.761 156.041 209.446 1.00 53.57  ? 23  G   H O6     1 
ATOM 12007 N N1     . G   C 1 23  ? 220.035 154.781 210.213 1.00 39.79  ? 23  G   H N1     1 
ATOM 12008 C C2     . G   C 1 23  ? 218.885 154.585 210.929 1.00 42.91  ? 23  G   H C2     1 
ATOM 12009 N N2     . G   C 1 23  ? 218.366 153.353 210.883 1.00 48.28  ? 23  G   H N2     1 
ATOM 12010 N N3     . G   C 1 23  ? 218.284 155.525 211.633 1.00 49.61  ? 23  G   H N3     1 
ATOM 12011 C C4     . G   C 1 23  ? 218.944 156.698 211.559 1.00 48.19  ? 23  G   H C4     1 
ATOM 12012 H "H5'"  . G   C 1 23  ? 217.255 161.941 213.631 1.00 45.86  ? 23  G   H "H5'"  1 
ATOM 12013 H "H5''" . G   C 1 23  ? 217.741 161.841 215.137 1.00 46.50  ? 23  G   H "H5''" 1 
ATOM 12014 H "H4'"  . G   C 1 23  ? 216.366 160.059 214.748 1.00 46.41  ? 23  G   H "H4'"  1 
ATOM 12015 H "H3'"  . G   C 1 23  ? 219.033 159.168 214.872 1.00 45.68  ? 23  G   H "H3'"  1 
ATOM 12016 H "H2'"  . G   C 1 23  ? 218.364 157.027 214.545 1.00 47.19  ? 23  G   H "H2'"  1 
ATOM 12017 H "HO2'" . G   C 1 23  ? 216.494 156.420 215.186 1.00 46.97  ? 23  G   H "HO2'" 1 
ATOM 12018 H "H1'"  . G   C 1 23  ? 216.654 157.601 212.683 1.00 45.93  ? 23  G   H "H1'"  1 
ATOM 12019 H H8     . G   C 1 23  ? 219.509 159.676 212.132 1.00 45.85  ? 23  G   H H8     1 
ATOM 12020 H H1     . G   C 1 23  ? 220.353 154.111 209.781 1.00 46.13  ? 23  G   H H1     1 
ATOM 12021 H H21    . G   C 1 23  ? 218.765 152.735 210.439 1.00 46.35  ? 23  G   H H21    1 
ATOM 12022 H H22    . G   C 1 23  ? 217.635 153.177 211.300 1.00 46.58  ? 23  G   H H22    1 
ATOM 12023 P P      . U   C 1 24  ? 219.126 158.662 217.461 1.00 59.23  ? 24  U   H P      1 
ATOM 12024 O OP1    . U   C 1 24  ? 218.686 158.911 218.854 1.00 62.71  ? 24  U   H OP1    1 
ATOM 12025 O OP2    . U   C 1 24  ? 220.364 159.300 216.956 1.00 56.84  ? 24  U   H OP2    1 
ATOM 12026 O "O5'"  . U   C 1 24  ? 219.253 157.087 217.256 1.00 62.62  ? 24  U   H "O5'"  1 
ATOM 12027 C "C5'"  . U   C 1 24  ? 218.190 156.218 217.607 1.00 57.93  ? 24  U   H "C5'"  1 
ATOM 12028 C "C4'"  . U   C 1 24  ? 218.390 154.835 217.039 1.00 57.08  ? 24  U   H "C4'"  1 
ATOM 12029 O "O4'"  . U   C 1 24  ? 218.477 154.903 215.593 1.00 54.47  ? 24  U   H "O4'"  1 
ATOM 12030 C "C3'"  . U   C 1 24  ? 219.666 154.122 217.452 1.00 55.96  ? 24  U   H "C3'"  1 
ATOM 12031 O "O3'"  . U   C 1 24  ? 219.566 153.520 218.730 1.00 56.67  ? 24  U   H "O3'"  1 
ATOM 12032 C "C2'"  . U   C 1 24  ? 219.869 153.127 216.321 1.00 58.72  ? 24  U   H "C2'"  1 
ATOM 12033 O "O2'"  . U   C 1 24  ? 219.032 151.991 216.484 1.00 60.48  ? 24  U   H "O2'"  1 
ATOM 12034 C "C1'"  . U   C 1 24  ? 219.380 153.932 215.119 1.00 52.06  ? 24  U   H "C1'"  1 
ATOM 12035 N N1     . U   C 1 24  ? 220.491 154.618 214.428 1.00 53.29  ? 24  U   H N1     1 
ATOM 12036 C C2     . U   C 1 24  ? 221.103 153.979 213.377 1.00 54.33  ? 24  U   H C2     1 
ATOM 12037 O O2     . U   C 1 24  ? 220.769 152.876 212.984 1.00 62.25  ? 24  U   H O2     1 
ATOM 12038 N N3     . U   C 1 24  ? 222.121 154.680 212.791 1.00 48.90  ? 24  U   H N3     1 
ATOM 12039 C C4     . U   C 1 24  ? 222.586 155.925 213.143 1.00 52.39  ? 24  U   H C4     1 
ATOM 12040 O O4     . U   C 1 24  ? 223.519 156.426 212.514 1.00 58.42  ? 24  U   H O4     1 
ATOM 12041 C C5     . U   C 1 24  ? 221.906 156.524 214.243 1.00 56.78  ? 24  U   H C5     1 
ATOM 12042 C C6     . U   C 1 24  ? 220.908 155.862 214.831 1.00 57.88  ? 24  U   H C6     1 
ATOM 12043 H "H5'"  . U   C 1 24  ? 217.356 156.583 217.266 1.00 55.98  ? 24  U   H "H5'"  1 
ATOM 12044 H "H5''" . U   C 1 24  ? 218.143 156.157 218.576 1.00 56.31  ? 24  U   H "H5''" 1 
ATOM 12045 H "H4'"  . U   C 1 24  ? 217.631 154.284 217.284 1.00 56.51  ? 24  U   H "H4'"  1 
ATOM 12046 H "H3'"  . U   C 1 24  ? 220.402 154.753 217.450 1.00 55.76  ? 24  U   H "H3'"  1 
ATOM 12047 H "H2'"  . U   C 1 24  ? 220.801 152.876 216.227 1.00 56.79  ? 24  U   H "H2'"  1 
ATOM 12048 H "HO2'" . U   C 1 24  ? 219.328 151.526 217.117 1.00 56.74  ? 24  U   H "HO2'" 1 
ATOM 12049 H "H1'"  . U   C 1 24  ? 218.926 153.343 214.496 1.00 55.44  ? 24  U   H "H1'"  1 
ATOM 12050 H H3     . U   C 1 24  ? 222.514 154.297 212.131 1.00 55.34  ? 24  U   H H3     1 
ATOM 12051 H H5     . U   C 1 24  ? 222.155 157.366 214.548 1.00 56.04  ? 24  U   H H5     1 
ATOM 12052 H H6     . U   C 1 24  ? 220.472 156.262 215.547 1.00 56.09  ? 24  U   H H6     1 
ATOM 12053 P P      . G   C 1 25  ? 220.650 153.849 219.867 1.00 66.64  ? 25  G   H P      1 
ATOM 12054 O OP1    . G   C 1 25  ? 220.052 153.507 221.181 1.00 71.76  ? 25  G   H OP1    1 
ATOM 12055 O OP2    . G   C 1 25  ? 221.165 155.219 219.637 1.00 61.03  ? 25  G   H OP2    1 
ATOM 12056 O "O5'"  . G   C 1 25  ? 221.829 152.819 219.580 1.00 72.63  ? 25  G   H "O5'"  1 
ATOM 12057 C "C5'"  . G   C 1 25  ? 221.615 151.422 219.674 1.00 72.07  ? 25  G   H "C5'"  1 
ATOM 12058 C "C4'"  . G   C 1 25  ? 222.631 150.654 218.870 1.00 69.57  ? 25  G   H "C4'"  1 
ATOM 12059 O "O4'"  . G   C 1 25  ? 222.525 151.013 217.471 1.00 65.83  ? 25  G   H "O4'"  1 
ATOM 12060 C "C3'"  . G   C 1 25  ? 224.087 150.921 219.214 1.00 66.32  ? 25  G   H "C3'"  1 
ATOM 12061 O "O3'"  . G   C 1 25  ? 224.520 150.187 220.344 1.00 66.61  ? 25  G   H "O3'"  1 
ATOM 12062 C "C2'"  . G   C 1 25  ? 224.812 150.544 217.931 1.00 67.92  ? 25  G   H "C2'"  1 
ATOM 12063 O "O2'"  . G   C 1 25  ? 225.039 149.145 217.851 1.00 70.55  ? 25  G   H "O2'"  1 
ATOM 12064 C "C1'"  . G   C 1 25  ? 223.794 150.947 216.861 1.00 67.50  ? 25  G   H "C1'"  1 
ATOM 12065 N N9     . G   C 1 25  ? 224.100 152.253 216.257 1.00 69.19  ? 25  G   H N9     1 
ATOM 12066 C C8     . G   C 1 25  ? 223.473 153.450 216.487 1.00 70.17  ? 25  G   H C8     1 
ATOM 12067 N N7     . G   C 1 25  ? 223.973 154.431 215.791 1.00 68.59  ? 25  G   H N7     1 
ATOM 12068 C C5     . G   C 1 25  ? 224.992 153.838 215.060 1.00 65.75  ? 25  G   H C5     1 
ATOM 12069 C C6     . G   C 1 25  ? 225.895 154.399 214.128 1.00 66.58  ? 25  G   H C6     1 
ATOM 12070 O O6     . G   C 1 25  ? 225.985 155.571 213.741 1.00 71.24  ? 25  G   H O6     1 
ATOM 12071 N N1     . G   C 1 25  ? 226.759 153.438 213.629 1.00 66.34  ? 25  G   H N1     1 
ATOM 12072 C C2     . G   C 1 25  ? 226.766 152.112 213.976 1.00 68.97  ? 25  G   H C2     1 
ATOM 12073 N N2     . G   C 1 25  ? 227.681 151.343 213.372 1.00 71.74  ? 25  G   H N2     1 
ATOM 12074 N N3     . G   C 1 25  ? 225.928 151.575 214.841 1.00 69.00  ? 25  G   H N3     1 
ATOM 12075 C C4     . G   C 1 25  ? 225.080 152.495 215.337 1.00 67.20  ? 25  G   H C4     1 
ATOM 12076 H "H5'"  . G   C 1 25  ? 220.727 151.213 219.342 1.00 68.08  ? 25  G   H "H5'"  1 
ATOM 12077 H "H5''" . G   C 1 25  ? 221.684 151.153 220.603 1.00 68.49  ? 25  G   H "H5''" 1 
ATOM 12078 H "H4'"  . G   C 1 25  ? 222.458 149.706 218.965 1.00 68.32  ? 25  G   H "H4'"  1 
ATOM 12079 H "H3'"  . G   C 1 25  ? 224.210 151.870 219.381 1.00 67.74  ? 25  G   H "H3'"  1 
ATOM 12080 H "H2'"  . G   C 1 25  ? 225.631 151.045 217.838 1.00 67.92  ? 25  G   H "H2'"  1 
ATOM 12081 H "HO2'" . G   C 1 25  ? 225.786 149.019 217.499 1.00 68.35  ? 25  G   H "HO2'" 1 
ATOM 12082 H "H1'"  . G   C 1 25  ? 223.781 150.265 216.173 1.00 68.19  ? 25  G   H "H1'"  1 
ATOM 12083 H H8     . G   C 1 25  ? 222.763 153.546 217.079 1.00 67.37  ? 25  G   H H8     1 
ATOM 12084 H H1     . G   C 1 25  ? 227.339 153.700 213.051 1.00 68.29  ? 25  G   H H1     1 
ATOM 12085 H H21    . G   C 1 25  ? 228.219 151.687 212.799 1.00 68.68  ? 25  G   H H21    1 
ATOM 12086 H H22    . G   C 1 25  ? 227.724 150.503 213.547 1.00 68.62  ? 25  G   H H22    1 
ATOM 12087 P P      . G   C 1 26  ? 225.835 150.633 221.148 1.00 82.97  ? 26  G   H P      1 
ATOM 12088 O OP1    . G   C 1 26  ? 225.990 149.712 222.305 1.00 77.77  ? 26  G   H OP1    1 
ATOM 12089 O OP2    . G   C 1 26  ? 225.760 152.095 221.389 1.00 77.77  ? 26  G   H OP2    1 
ATOM 12090 O "O5'"  . G   C 1 26  ? 227.028 150.352 220.130 1.00 81.63  ? 26  G   H "O5'"  1 
ATOM 12091 C "C5'"  . G   C 1 26  ? 227.468 149.030 219.868 1.00 79.28  ? 26  G   H "C5'"  1 
ATOM 12092 C "C4'"  . G   C 1 26  ? 228.673 149.019 218.960 1.00 78.54  ? 26  G   H "C4'"  1 
ATOM 12093 O "O4'"  . G   C 1 26  ? 228.328 149.560 217.658 1.00 77.62  ? 26  G   H "O4'"  1 
ATOM 12094 C "C3'"  . G   C 1 26  ? 229.847 149.871 219.410 1.00 76.51  ? 26  G   H "C3'"  1 
ATOM 12095 O "O3'"  . G   C 1 26  ? 230.623 149.237 220.410 1.00 75.09  ? 26  G   H "O3'"  1 
ATOM 12096 C "C2'"  . G   C 1 26  ? 230.592 150.116 218.105 1.00 78.23  ? 26  G   H "C2'"  1 
ATOM 12097 O "O2'"  . G   C 1 26  ? 231.390 148.998 217.744 1.00 80.38  ? 26  G   H "O2'"  1 
ATOM 12098 C "C1'"  . G   C 1 26  ? 229.434 150.252 217.117 1.00 76.74  ? 26  G   H "C1'"  1 
ATOM 12099 N N9     . G   C 1 26  ? 229.052 151.663 216.911 1.00 74.78  ? 26  G   H N9     1 
ATOM 12100 C C8     . G   C 1 26  ? 227.944 152.277 217.429 1.00 77.19  ? 26  G   H C8     1 
ATOM 12101 N N7     . G   C 1 26  ? 227.837 153.534 217.108 1.00 77.00  ? 26  G   H N7     1 
ATOM 12102 C C5     . G   C 1 26  ? 228.953 153.773 216.327 1.00 74.57  ? 26  G   H C5     1 
ATOM 12103 C C6     . G   C 1 26  ? 229.372 154.970 215.694 1.00 78.24  ? 26  G   H C6     1 
ATOM 12104 O O6     . G   C 1 26  ? 228.825 156.080 215.696 1.00 79.89  ? 26  G   H O6     1 
ATOM 12105 N N1     . G   C 1 26  ? 230.558 154.788 215.002 1.00 77.61  ? 26  G   H N1     1 
ATOM 12106 C C2     . G   C 1 26  ? 231.251 153.609 214.928 1.00 78.44  ? 26  G   H C2     1 
ATOM 12107 N N2     . G   C 1 26  ? 232.368 153.637 214.190 1.00 78.57  ? 26  G   H N2     1 
ATOM 12108 N N3     . G   C 1 26  ? 230.871 152.482 215.511 1.00 78.52  ? 26  G   H N3     1 
ATOM 12109 C C4     . G   C 1 26  ? 229.718 152.633 216.194 1.00 74.84  ? 26  G   H C4     1 
ATOM 12110 H "H5'"  . G   C 1 26  ? 226.754 148.526 219.448 1.00 77.04  ? 26  G   H "H5'"  1 
ATOM 12111 H "H5''" . G   C 1 26  ? 227.709 148.610 220.713 1.00 77.33  ? 26  G   H "H5''" 1 
ATOM 12112 H "H4'"  . G   C 1 26  ? 228.978 148.106 218.855 1.00 77.43  ? 26  G   H "H4'"  1 
ATOM 12113 H "H3'"  . G   C 1 26  ? 229.515 150.720 219.742 1.00 77.43  ? 26  G   H "H3'"  1 
ATOM 12114 H "H2'"  . G   C 1 26  ? 231.116 150.924 218.132 1.00 77.56  ? 26  G   H "H2'"  1 
ATOM 12115 H "HO2'" . G   C 1 26  ? 232.185 149.158 217.962 1.00 77.83  ? 26  G   H "HO2'" 1 
ATOM 12116 H "H1'"  . G   C 1 26  ? 229.687 149.853 216.269 1.00 77.15  ? 26  G   H "H1'"  1 
ATOM 12117 H H8     . G   C 1 26  ? 227.327 151.834 217.960 1.00 76.74  ? 26  G   H H8     1 
ATOM 12118 H H1     . G   C 1 26  ? 230.879 155.467 214.584 1.00 77.17  ? 26  G   H H1     1 
ATOM 12119 H H21    . G   C 1 26  ? 232.572 154.345 213.749 1.00 77.38  ? 26  G   H H21    1 
ATOM 12120 H H22    . G   C 1 26  ? 232.858 152.934 214.121 1.00 77.49  ? 26  G   H H22    1 
ATOM 12121 P P      . C   C 1 27  ? 230.982 150.002 221.778 1.00 83.05  ? 27  C   H P      1 
ATOM 12122 O OP1    . C   C 1 27  ? 230.916 149.010 222.880 1.00 82.48  ? 27  C   H OP1    1 
ATOM 12123 O OP2    . C   C 1 27  ? 230.191 151.254 221.881 1.00 81.07  ? 27  C   H OP2    1 
ATOM 12124 O "O5'"  . C   C 1 27  ? 232.505 150.412 221.583 1.00 80.85  ? 27  C   H "O5'"  1 
ATOM 12125 C "C5'"  . C   C 1 27  ? 233.416 149.511 220.985 1.00 78.47  ? 27  C   H "C5'"  1 
ATOM 12126 C "C4'"  . C   C 1 27  ? 234.407 150.228 220.110 1.00 78.86  ? 27  C   H "C4'"  1 
ATOM 12127 O "O4'"  . C   C 1 27  ? 233.740 150.846 218.977 1.00 77.74  ? 27  C   H "O4'"  1 
ATOM 12128 C "C3'"  . C   C 1 27  ? 235.146 151.381 220.760 1.00 80.08  ? 27  C   H "C3'"  1 
ATOM 12129 O "O3'"  . C   C 1 27  ? 236.179 150.962 221.631 1.00 81.52  ? 27  C   H "O3'"  1 
ATOM 12130 C "C2'"  . C   C 1 27  ? 235.627 152.168 219.552 1.00 79.47  ? 27  C   H "C2'"  1 
ATOM 12131 O "O2'"  . C   C 1 27  ? 236.757 151.541 218.959 1.00 78.41  ? 27  C   H "O2'"  1 
ATOM 12132 C "C1'"  . C   C 1 27  ? 234.429 152.025 218.610 1.00 78.54  ? 27  C   H "C1'"  1 
ATOM 12133 N N1     . C   C 1 27  ? 233.504 153.181 218.703 1.00 80.72  ? 27  C   H N1     1 
ATOM 12134 C C2     . C   C 1 27  ? 233.975 154.457 218.376 1.00 80.90  ? 27  C   H C2     1 
ATOM 12135 O O2     . C   C 1 27  ? 235.159 154.598 218.024 1.00 81.64  ? 27  C   H O2     1 
ATOM 12136 N N3     . C   C 1 27  ? 233.137 155.518 218.467 1.00 78.99  ? 27  C   H N3     1 
ATOM 12137 C C4     . C   C 1 27  ? 231.870 155.355 218.850 1.00 77.66  ? 27  C   H C4     1 
ATOM 12138 N N4     . C   C 1 27  ? 231.061 156.417 218.929 1.00 78.74  ? 27  C   H N4     1 
ATOM 12139 C C5     . C   C 1 27  ? 231.369 154.071 219.182 1.00 79.53  ? 27  C   H C5     1 
ATOM 12140 C C6     . C   C 1 27  ? 232.204 153.033 219.098 1.00 80.78  ? 27  C   H C6     1 
ATOM 12141 H "H5'"  . C   C 1 27  ? 232.930 148.862 220.454 1.00 79.74  ? 27  C   H "H5'"  1 
ATOM 12142 H "H5''" . C   C 1 27  ? 233.899 149.042 221.683 1.00 79.48  ? 27  C   H "H5''" 1 
ATOM 12143 H "H4'"  . C   C 1 27  ? 235.054 149.584 219.784 1.00 79.63  ? 27  C   H "H4'"  1 
ATOM 12144 H "H3'"  . C   C 1 27  ? 234.512 151.924 221.252 1.00 79.89  ? 27  C   H "H3'"  1 
ATOM 12145 H "H2'"  . C   C 1 27  ? 235.805 153.094 219.774 1.00 79.78  ? 27  C   H "H2'"  1 
ATOM 12146 H "HO2'" . C   C 1 27  ? 236.873 151.845 218.185 1.00 79.62  ? 27  C   H "HO2'" 1 
ATOM 12147 H "H1'"  . C   C 1 27  ? 234.746 151.939 217.699 1.00 79.50  ? 27  C   H "H1'"  1 
ATOM 12148 H H41    . C   C 1 27  ? 231.171 157.093 218.409 1.00 79.74  ? 27  C   H H41    1 
ATOM 12149 H H42    . C   C 1 27  ? 230.416 156.420 219.493 1.00 79.77  ? 27  C   H H42    1 
ATOM 12150 H H5     . C   C 1 27  ? 230.489 153.952 219.451 1.00 79.55  ? 27  C   H H5     1 
ATOM 12151 H H6     . C   C 1 27  ? 231.883 152.188 219.311 1.00 79.75  ? 27  C   H H6     1 
ATOM 12152 P P      . C   C 1 28  ? 236.415 151.742 223.015 1.00 97.62  ? 28  C   H P      1 
ATOM 12153 O OP1    . C   C 1 28  ? 237.348 150.953 223.859 1.00 91.21  ? 28  C   H OP1    1 
ATOM 12154 O OP2    . C   C 1 28  ? 235.090 152.125 223.567 1.00 90.51  ? 28  C   H OP2    1 
ATOM 12155 O "O5'"  . C   C 1 28  ? 237.160 153.073 222.566 1.00 87.37  ? 28  C   H "O5'"  1 
ATOM 12156 C "C5'"  . C   C 1 28  ? 238.234 153.012 221.648 1.00 85.79  ? 28  C   H "C5'"  1 
ATOM 12157 C "C4'"  . C   C 1 28  ? 238.508 154.356 221.028 1.00 86.89  ? 28  C   H "C4'"  1 
ATOM 12158 O "O4'"  . C   C 1 28  ? 237.378 154.784 220.230 1.00 89.67  ? 28  C   H "O4'"  1 
ATOM 12159 C "C3'"  . C   C 1 28  ? 238.721 155.496 222.001 1.00 87.06  ? 28  C   H "C3'"  1 
ATOM 12160 O "O3'"  . C   C 1 28  ? 240.026 155.503 222.547 1.00 93.29  ? 28  C   H "O3'"  1 
ATOM 12161 C "C2'"  . C   C 1 28  ? 238.392 156.721 221.158 1.00 88.00  ? 28  C   H "C2'"  1 
ATOM 12162 O "O2'"  . C   C 1 28  ? 239.495 157.097 220.346 1.00 88.47  ? 28  C   H "O2'"  1 
ATOM 12163 C "C1'"  . C   C 1 28  ? 237.280 156.191 220.258 1.00 90.38  ? 28  C   H "C1'"  1 
ATOM 12164 N N1     . C   C 1 28  ? 235.923 156.580 220.706 1.00 89.95  ? 28  C   H N1     1 
ATOM 12165 C C2     . C   C 1 28  ? 235.556 157.928 220.743 1.00 86.74  ? 28  C   H C2     1 
ATOM 12166 O O2     . C   C 1 28  ? 236.386 158.796 220.444 1.00 87.85  ? 28  C   H O2     1 
ATOM 12167 N N3     . C   C 1 28  ? 234.303 158.256 221.126 1.00 86.30  ? 28  C   H N3     1 
ATOM 12168 C C4     . C   C 1 28  ? 233.430 157.304 221.448 1.00 85.90  ? 28  C   H C4     1 
ATOM 12169 N N4     . C   C 1 28  ? 232.204 157.677 221.817 1.00 87.89  ? 28  C   H N4     1 
ATOM 12170 C C5     . C   C 1 28  ? 233.773 155.927 221.402 1.00 86.43  ? 28  C   H C5     1 
ATOM 12171 C C6     . C   C 1 28  ? 235.013 155.614 221.027 1.00 88.88  ? 28  C   H C6     1 
ATOM 12172 H "H5'"  . C   C 1 28  ? 238.024 152.374 220.948 1.00 87.49  ? 28  C   H "H5'"  1 
ATOM 12173 H "H5''" . C   C 1 28  ? 239.029 152.717 222.122 1.00 87.40  ? 28  C   H "H5''" 1 
ATOM 12174 H "H4'"  . C   C 1 28  ? 239.285 154.283 220.457 1.00 87.80  ? 28  C   H "H4'"  1 
ATOM 12175 H "H3'"  . C   C 1 28  ? 238.074 155.426 222.722 1.00 87.36  ? 28  C   H "H3'"  1 
ATOM 12176 H "H2'"  . C   C 1 28  ? 238.073 157.453 221.704 1.00 87.60  ? 28  C   H "H2'"  1 
ATOM 12177 H "HO2'" . C   C 1 28  ? 240.145 157.292 220.840 1.00 87.86  ? 28  C   H "HO2'" 1 
ATOM 12178 H "H1'"  . C   C 1 28  ? 237.423 156.529 219.358 1.00 88.15  ? 28  C   H "H1'"  1 
ATOM 12179 H H41    . C   C 1 28  ? 231.961 158.496 221.735 1.00 88.00  ? 28  C   H H41    1 
ATOM 12180 H H42    . C   C 1 28  ? 231.657 157.098 222.135 1.00 87.72  ? 28  C   H H42    1 
ATOM 12181 H H5     . C   C 1 28  ? 233.157 155.265 221.627 1.00 87.18  ? 28  C   H H5     1 
ATOM 12182 H H6     . C   C 1 28  ? 235.262 154.718 220.987 1.00 87.49  ? 28  C   H H6     1 
ATOM 12183 P P      . U   C 1 29  ? 240.215 155.738 224.120 1.00 96.18  ? 29  U   H P      1 
ATOM 12184 O OP1    . U   C 1 29  ? 241.657 155.958 224.393 1.00 88.36  ? 29  U   H OP1    1 
ATOM 12185 O OP2    . U   C 1 29  ? 239.472 154.671 224.837 1.00 84.99  ? 29  U   H OP2    1 
ATOM 12186 O "O5'"  . U   C 1 29  ? 239.436 157.100 224.372 1.00 87.44  ? 29  U   H "O5'"  1 
ATOM 12187 C "C5'"  . U   C 1 29  ? 239.828 158.300 223.718 1.00 86.35  ? 29  U   H "C5'"  1 
ATOM 12188 C "C4'"  . U   C 1 29  ? 239.131 159.485 224.325 1.00 86.72  ? 29  U   H "C4'"  1 
ATOM 12189 O "O4'"  . U   C 1 29  ? 237.708 159.428 223.999 1.00 85.21  ? 29  U   H "O4'"  1 
ATOM 12190 C "C3'"  . U   C 1 29  ? 239.225 159.527 225.850 1.00 86.16  ? 29  U   H "C3'"  1 
ATOM 12191 O "O3'"  . U   C 1 29  ? 239.423 160.849 226.332 1.00 86.16  ? 29  U   H "O3'"  1 
ATOM 12192 C "C2'"  . U   C 1 29  ? 237.864 159.015 226.292 1.00 84.94  ? 29  U   H "C2'"  1 
ATOM 12193 O "O2'"  . U   C 1 29  ? 237.455 159.444 227.572 1.00 83.37  ? 29  U   H "O2'"  1 
ATOM 12194 C "C1'"  . U   C 1 29  ? 236.961 159.556 225.187 1.00 85.79  ? 29  U   H "C1'"  1 
ATOM 12195 N N1     . U   C 1 29  ? 235.681 158.839 225.111 1.00 83.77  ? 29  U   H N1     1 
ATOM 12196 C C2     . U   C 1 29  ? 234.525 159.586 225.175 1.00 81.00  ? 29  U   H C2     1 
ATOM 12197 O O2     . U   C 1 29  ? 234.520 160.801 225.204 1.00 81.20  ? 29  U   H O2     1 
ATOM 12198 N N3     . U   C 1 29  ? 233.363 158.861 225.176 1.00 81.96  ? 29  U   H N3     1 
ATOM 12199 C C4     . U   C 1 29  ? 233.230 157.489 225.149 1.00 86.25  ? 29  U   H C4     1 
ATOM 12200 O O4     . U   C 1 29  ? 232.106 156.984 225.152 1.00 85.83  ? 29  U   H O4     1 
ATOM 12201 C C5     . U   C 1 29  ? 234.469 156.779 225.118 1.00 86.78  ? 29  U   H C5     1 
ATOM 12202 C C6     . U   C 1 29  ? 235.616 157.465 225.118 1.00 86.02  ? 29  U   H C6     1 
ATOM 12203 H "H5'"  . U   C 1 29  ? 239.628 158.260 222.774 1.00 85.26  ? 29  U   H "H5'"  1 
ATOM 12204 H "H5''" . U   C 1 29  ? 240.786 158.413 223.832 1.00 85.47  ? 29  U   H "H5''" 1 
ATOM 12205 H "H4'"  . U   C 1 29  ? 239.510 160.298 223.962 1.00 85.36  ? 29  U   H "H4'"  1 
ATOM 12206 H "H3'"  . U   C 1 29  ? 239.929 158.934 226.166 1.00 85.44  ? 29  U   H "H3'"  1 
ATOM 12207 H "H2'"  . U   C 1 29  ? 237.883 158.045 226.272 1.00 85.25  ? 29  U   H "H2'"  1 
ATOM 12208 H "HO2'" . U   C 1 29  ? 237.852 158.983 228.150 1.00 85.15  ? 29  U   H "HO2'" 1 
ATOM 12209 H "H1'"  . U   C 1 29  ? 236.799 160.495 225.358 1.00 85.27  ? 29  U   H "H1'"  1 
ATOM 12210 H H3     . U   C 1 29  ? 232.633 159.315 225.196 1.00 85.07  ? 29  U   H H3     1 
ATOM 12211 H H5     . U   C 1 29  ? 234.477 155.849 225.099 1.00 85.51  ? 29  U   H H5     1 
ATOM 12212 H H6     . U   C 1 29  ? 236.414 156.985 225.100 1.00 85.45  ? 29  U   H H6     1 
ATOM 12213 P P      . U   C 1 30  ? 239.765 161.055 227.888 1.00 80.79  ? 30  U   H P      1 
ATOM 12214 O OP1    . U   C 1 30  ? 241.022 161.837 228.000 1.00 76.78  ? 30  U   H OP1    1 
ATOM 12215 O OP2    . U   C 1 30  ? 239.661 159.730 228.550 1.00 78.55  ? 30  U   H OP2    1 
ATOM 12216 O "O5'"  . U   C 1 30  ? 238.564 161.943 228.432 1.00 78.43  ? 30  U   H "O5'"  1 
ATOM 12217 C "C5'"  . U   C 1 30  ? 238.569 163.342 228.230 1.00 77.84  ? 30  U   H "C5'"  1 
ATOM 12218 C "C4'"  . U   C 1 30  ? 237.252 163.978 228.598 1.00 77.42  ? 30  U   H "C4'"  1 
ATOM 12219 O "O4'"  . U   C 1 30  ? 236.194 163.520 227.716 1.00 74.06  ? 30  U   H "O4'"  1 
ATOM 12220 C "C3'"  . U   C 1 30  ? 236.708 163.666 229.979 1.00 74.83  ? 30  U   H "C3'"  1 
ATOM 12221 O "O3'"  . U   C 1 30  ? 237.375 164.340 231.028 1.00 76.00  ? 30  U   H "O3'"  1 
ATOM 12222 C "C2'"  . U   C 1 30  ? 235.245 164.041 229.826 1.00 76.03  ? 30  U   H "C2'"  1 
ATOM 12223 O "O2'"  . U   C 1 30  ? 235.069 165.450 229.854 1.00 76.29  ? 30  U   H "O2'"  1 
ATOM 12224 C "C1'"  . U   C 1 30  ? 234.963 163.537 228.412 1.00 73.88  ? 30  U   H "C1'"  1 
ATOM 12225 N N1     . U   C 1 30  ? 234.393 162.176 228.442 1.00 71.96  ? 30  U   H N1     1 
ATOM 12226 C C2     . U   C 1 30  ? 233.032 162.086 228.609 1.00 76.42  ? 30  U   H C2     1 
ATOM 12227 O O2     . U   C 1 30  ? 232.314 163.066 228.701 1.00 78.85  ? 30  U   H O2     1 
ATOM 12228 N N3     . U   C 1 30  ? 232.534 160.813 228.646 1.00 75.07  ? 30  U   H N3     1 
ATOM 12229 C C4     . U   C 1 30  ? 233.246 159.640 228.550 1.00 76.42  ? 30  U   H C4     1 
ATOM 12230 O O4     . U   C 1 30  ? 232.649 158.564 228.604 1.00 76.86  ? 30  U   H O4     1 
ATOM 12231 C C5     . U   C 1 30  ? 234.657 159.815 228.394 1.00 77.45  ? 30  U   H C5     1 
ATOM 12232 C C6     . U   C 1 30  ? 235.167 161.049 228.351 1.00 75.02  ? 30  U   H C6     1 
ATOM 12233 H "H5'"  . U   C 1 30  ? 238.759 163.523 227.297 1.00 76.62  ? 30  U   H "H5'"  1 
ATOM 12234 H "H5''" . U   C 1 30  ? 239.268 163.731 228.783 1.00 76.31  ? 30  U   H "H5''" 1 
ATOM 12235 H "H4'"  . U   C 1 30  ? 237.338 164.939 228.510 1.00 76.46  ? 30  U   H "H4'"  1 
ATOM 12236 H "H3'"  . U   C 1 30  ? 236.764 162.709 230.127 1.00 76.02  ? 30  U   H "H3'"  1 
ATOM 12237 H "H2'"  . U   C 1 30  ? 234.686 163.589 230.478 1.00 76.16  ? 30  U   H "H2'"  1 
ATOM 12238 H "HO2'" . U   C 1 30  ? 234.362 165.642 229.445 1.00 76.25  ? 30  U   H "HO2'" 1 
ATOM 12239 H "H1'"  . U   C 1 30  ? 234.348 164.136 227.959 1.00 76.14  ? 30  U   H "H1'"  1 
ATOM 12240 H H3     . U   C 1 30  ? 231.684 160.740 228.742 1.00 76.10  ? 30  U   H H3     1 
ATOM 12241 H H5     . U   C 1 30  ? 235.215 159.076 228.320 1.00 76.79  ? 30  U   H H5     1 
ATOM 12242 H H6     . U   C 1 30  ? 236.085 161.148 228.247 1.00 76.61  ? 30  U   H H6     1 
ATOM 12243 P P      . C   C 1 31  ? 237.869 163.512 232.314 1.00 79.50  ? 31  C   H P      1 
ATOM 12244 O OP1    . C   C 1 31  ? 238.819 164.373 233.061 1.00 72.69  ? 31  C   H OP1    1 
ATOM 12245 O OP2    . C   C 1 31  ? 238.304 162.167 231.857 1.00 77.34  ? 31  C   H OP2    1 
ATOM 12246 O "O5'"  . C   C 1 31  ? 236.553 163.330 233.196 1.00 73.64  ? 31  C   H "O5'"  1 
ATOM 12247 C "C5'"  . C   C 1 31  ? 235.888 164.464 233.736 1.00 74.18  ? 31  C   H "C5'"  1 
ATOM 12248 C "C4'"  . C   C 1 31  ? 234.861 164.101 234.784 1.00 71.04  ? 31  C   H "C4'"  1 
ATOM 12249 O "O4'"  . C   C 1 31  ? 233.551 164.491 234.294 1.00 70.87  ? 31  C   H "O4'"  1 
ATOM 12250 C "C3'"  . C   C 1 31  ? 234.759 162.623 235.144 1.00 74.11  ? 31  C   H "C3'"  1 
ATOM 12251 O "O3'"  . C   C 1 31  ? 234.424 162.477 236.524 1.00 73.85  ? 31  C   H "O3'"  1 
ATOM 12252 C "C2'"  . C   C 1 31  ? 233.605 162.141 234.273 1.00 77.03  ? 31  C   H "C2'"  1 
ATOM 12253 O "O2'"  . C   C 1 31  ? 232.934 160.997 234.762 1.00 78.53  ? 31  C   H "O2'"  1 
ATOM 12254 C "C1'"  . C   C 1 31  ? 232.693 163.367 234.252 1.00 75.02  ? 31  C   H "C1'"  1 
ATOM 12255 N N1     . C   C 1 31  ? 231.869 163.457 233.037 1.00 79.75  ? 31  C   H N1     1 
ATOM 12256 C C2     . C   C 1 31  ? 231.555 164.701 232.480 1.00 77.17  ? 31  C   H C2     1 
ATOM 12257 O O2     . C   C 1 31  ? 231.984 165.740 232.998 1.00 74.11  ? 31  C   H O2     1 
ATOM 12258 N N3     . C   C 1 31  ? 230.799 164.755 231.363 1.00 77.08  ? 31  C   H N3     1 
ATOM 12259 C C4     . C   C 1 31  ? 230.341 163.639 230.803 1.00 78.04  ? 31  C   H C4     1 
ATOM 12260 N N4     . C   C 1 31  ? 229.598 163.754 229.702 1.00 77.28  ? 31  C   H N4     1 
ATOM 12261 C C5     . C   C 1 31  ? 230.636 162.358 231.349 1.00 76.04  ? 31  C   H C5     1 
ATOM 12262 C C6     . C   C 1 31  ? 231.390 162.316 232.453 1.00 75.62  ? 31  C   H C6     1 
ATOM 12263 H "H5'"  . C   C 1 31  ? 235.432 164.918 233.012 1.00 74.35  ? 31  C   H "H5'"  1 
ATOM 12264 H "H5''" . C   C 1 31  ? 236.547 165.059 234.129 1.00 74.32  ? 31  C   H "H5''" 1 
ATOM 12265 H "H4'"  . C   C 1 31  ? 235.053 164.603 235.590 1.00 73.81  ? 31  C   H "H4'"  1 
ATOM 12266 H "H3'"  . C   C 1 31  ? 235.578 162.148 234.934 1.00 74.42  ? 31  C   H "H3'"  1 
ATOM 12267 H "H2'"  . C   C 1 31  ? 233.936 161.967 233.379 1.00 74.45  ? 31  C   H "H2'"  1 
ATOM 12268 H "HO2'" . C   C 1 31  ? 233.504 160.416 234.971 1.00 74.61  ? 31  C   H "HO2'" 1 
ATOM 12269 H "H1'"  . C   C 1 31  ? 232.126 163.360 235.037 1.00 74.08  ? 31  C   H "H1'"  1 
ATOM 12270 H H41    . C   C 1 31  ? 229.480 164.524 229.342 1.00 74.43  ? 31  C   H H41    1 
ATOM 12271 H H42    . C   C 1 31  ? 229.244 163.058 229.345 1.00 74.59  ? 31  C   H H42    1 
ATOM 12272 H H5     . C   C 1 31  ? 230.315 161.581 230.955 1.00 74.28  ? 31  C   H H5     1 
ATOM 12273 H H6     . C   C 1 31  ? 231.594 161.491 232.828 1.00 74.18  ? 31  C   H H6     1 
ATOM 12274 P P      . U   C 1 32  ? 234.793 161.117 237.299 1.00 79.73  ? 32  U   H P      1 
ATOM 12275 O OP1    . U   C 1 32  ? 236.148 161.267 237.886 1.00 69.49  ? 32  U   H OP1    1 
ATOM 12276 O OP2    . U   C 1 32  ? 234.506 159.981 236.387 1.00 71.47  ? 32  U   H OP2    1 
ATOM 12277 O "O5'"  . U   C 1 32  ? 233.746 161.065 238.499 1.00 72.69  ? 32  U   H "O5'"  1 
ATOM 12278 C "C5'"  . U   C 1 32  ? 232.447 161.620 238.348 1.00 68.57  ? 32  U   H "C5'"  1 
ATOM 12279 C "C4'"  . U   C 1 32  ? 231.367 160.668 238.792 1.00 67.89  ? 32  U   H "C4'"  1 
ATOM 12280 O "O4'"  . U   C 1 32  ? 230.127 161.027 238.124 1.00 67.75  ? 32  U   H "O4'"  1 
ATOM 12281 C "C3'"  . U   C 1 32  ? 231.616 159.203 238.457 1.00 71.53  ? 32  U   H "C3'"  1 
ATOM 12282 O "O3'"  . U   C 1 32  ? 231.008 158.375 239.448 1.00 74.78  ? 32  U   H "O3'"  1 
ATOM 12283 C "C2'"  . U   C 1 32  ? 230.896 159.042 237.124 1.00 70.90  ? 32  U   H "C2'"  1 
ATOM 12284 O "O2'"  . U   C 1 32  ? 230.519 157.717 236.813 1.00 70.32  ? 32  U   H "O2'"  1 
ATOM 12285 C "C1'"  . U   C 1 32  ? 229.686 159.949 237.319 1.00 69.17  ? 32  U   H "C1'"  1 
ATOM 12286 N N1     . U   C 1 32  ? 229.153 160.505 236.071 1.00 72.39  ? 32  U   H N1     1 
ATOM 12287 C C2     . U   C 1 32  ? 228.422 159.672 235.254 1.00 75.49  ? 32  U   H C2     1 
ATOM 12288 O O2     . U   C 1 32  ? 228.210 158.500 235.513 1.00 74.56  ? 32  U   H O2     1 
ATOM 12289 N N3     . U   C 1 32  ? 227.956 160.264 234.105 1.00 75.04  ? 32  U   H N3     1 
ATOM 12290 C C4     . U   C 1 32  ? 228.134 161.573 233.706 1.00 73.67  ? 32  U   H C4     1 
ATOM 12291 O O4     . U   C 1 32  ? 227.646 161.956 232.641 1.00 70.29  ? 32  U   H O4     1 
ATOM 12292 C C5     . U   C 1 32  ? 228.897 162.371 234.613 1.00 72.89  ? 32  U   H C5     1 
ATOM 12293 C C6     . U   C 1 32  ? 229.365 161.818 235.736 1.00 71.93  ? 32  U   H C6     1 
ATOM 12294 H "H5'"  . U   C 1 32  ? 232.303 161.841 237.415 1.00 70.82  ? 32  U   H "H5'"  1 
ATOM 12295 H "H5''" . U   C 1 32  ? 232.389 162.430 238.880 1.00 70.59  ? 32  U   H "H5''" 1 
ATOM 12296 H "H4'"  . U   C 1 32  ? 231.244 160.754 239.748 1.00 70.45  ? 32  U   H "H4'"  1 
ATOM 12297 H "H3'"  . U   C 1 32  ? 232.563 159.011 238.366 1.00 70.91  ? 32  U   H "H3'"  1 
ATOM 12298 H "H2'"  . U   C 1 32  ? 231.450 159.399 236.412 1.00 70.66  ? 32  U   H "H2'"  1 
ATOM 12299 H "HO2'" . U   C 1 32  ? 229.687 157.689 236.710 1.00 70.93  ? 32  U   H "HO2'" 1 
ATOM 12300 H "H1'"  . U   C 1 32  ? 228.986 159.469 237.783 1.00 70.88  ? 32  U   H "H1'"  1 
ATOM 12301 H H3     . U   C 1 32  ? 227.500 159.762 233.578 1.00 71.00  ? 32  U   H H3     1 
ATOM 12302 H H5     . U   C 1 32  ? 229.068 163.267 234.425 1.00 70.70  ? 32  U   H H5     1 
ATOM 12303 H H6     . U   C 1 32  ? 229.860 162.350 236.316 1.00 70.97  ? 32  U   H H6     1 
ATOM 12304 P P      . A   C 1 33  ? 231.913 157.527 240.468 1.00 71.22  ? 33  A   H P      1 
ATOM 12305 O OP1    . A   C 1 33  ? 233.209 158.231 240.636 1.00 62.94  ? 33  A   H OP1    1 
ATOM 12306 O OP2    . A   C 1 33  ? 231.902 156.111 240.022 1.00 66.50  ? 33  A   H OP2    1 
ATOM 12307 O "O5'"  . A   C 1 33  ? 231.128 157.616 241.850 1.00 60.40  ? 33  A   H "O5'"  1 
ATOM 12308 C "C5'"  . A   C 1 33  ? 231.550 158.504 242.870 1.00 59.66  ? 33  A   H "C5'"  1 
ATOM 12309 C "C4'"  . A   C 1 33  ? 230.725 158.346 244.122 1.00 63.22  ? 33  A   H "C4'"  1 
ATOM 12310 O "O4'"  . A   C 1 33  ? 229.379 158.839 243.896 1.00 61.93  ? 33  A   H "O4'"  1 
ATOM 12311 C "C3'"  . A   C 1 33  ? 230.515 156.920 244.606 1.00 69.04  ? 33  A   H "C3'"  1 
ATOM 12312 O "O3'"  . A   C 1 33  ? 231.622 156.405 245.329 1.00 66.30  ? 33  A   H "O3'"  1 
ATOM 12313 C "C2'"  . A   C 1 33  ? 229.243 157.038 245.432 1.00 64.71  ? 33  A   H "C2'"  1 
ATOM 12314 O "O2'"  . A   C 1 33  ? 229.513 157.590 246.713 1.00 63.53  ? 33  A   H "O2'"  1 
ATOM 12315 C "C1'"  . A   C 1 33  ? 228.451 158.059 244.620 1.00 57.43  ? 33  A   H "C1'"  1 
ATOM 12316 N N9     . A   C 1 33  ? 227.530 157.421 243.664 1.00 53.69  ? 33  A   H N9     1 
ATOM 12317 C C8     . A   C 1 33  ? 227.709 157.292 242.315 1.00 57.05  ? 33  A   H C8     1 
ATOM 12318 N N7     . A   C 1 33  ? 226.725 156.680 241.707 1.00 54.37  ? 33  A   H N7     1 
ATOM 12319 C C5     . A   C 1 33  ? 225.840 156.393 242.728 1.00 52.20  ? 33  A   H C5     1 
ATOM 12320 C C6     . A   C 1 33  ? 224.598 155.749 242.733 1.00 59.43  ? 33  A   H C6     1 
ATOM 12321 N N6     . A   C 1 33  ? 224.024 155.272 241.633 1.00 63.72  ? 33  A   H N6     1 
ATOM 12322 N N1     . A   C 1 33  ? 223.959 155.613 243.910 1.00 63.84  ? 33  A   H N1     1 
ATOM 12323 C C2     . A   C 1 33  ? 224.550 156.101 245.005 1.00 63.21  ? 33  A   H C2     1 
ATOM 12324 N N3     . A   C 1 33  ? 225.716 156.725 245.131 1.00 57.99  ? 33  A   H N3     1 
ATOM 12325 C C4     . A   C 1 33  ? 226.320 156.838 243.938 1.00 53.25  ? 33  A   H C4     1 
ATOM 12326 H "H5'"  . A   C 1 33  ? 231.465 159.416 242.550 1.00 61.70  ? 33  A   H "H5'"  1 
ATOM 12327 H "H5''" . A   C 1 33  ? 232.482 158.319 243.078 1.00 61.67  ? 33  A   H "H5''" 1 
ATOM 12328 H "H4'"  . A   C 1 33  ? 231.138 158.860 244.835 1.00 61.68  ? 33  A   H "H4'"  1 
ATOM 12329 H "H3'"  . A   C 1 33  ? 230.342 156.345 243.844 1.00 62.82  ? 33  A   H "H3'"  1 
ATOM 12330 H "H2'"  . A   C 1 33  ? 228.776 156.190 245.487 1.00 62.29  ? 33  A   H "H2'"  1 
ATOM 12331 H "HO2'" . A   C 1 33  ? 230.056 157.094 247.111 1.00 61.95  ? 33  A   H "HO2'" 1 
ATOM 12332 H "H1'"  . A   C 1 33  ? 227.949 158.632 245.222 1.00 61.30  ? 33  A   H "H1'"  1 
ATOM 12333 H H8     . A   C 1 33  ? 228.465 157.609 241.875 1.00 61.58  ? 33  A   H H8     1 
ATOM 12334 H H61    . A   C 1 33  ? 223.352 154.741 241.693 1.00 61.78  ? 33  A   H H61    1 
ATOM 12335 H H62    . A   C 1 33  ? 224.330 155.491 240.861 1.00 62.02  ? 33  A   H H62    1 
ATOM 12336 H H2     . A   C 1 33  ? 224.076 155.986 245.795 1.00 62.11  ? 33  A   H H2     1 
ATOM 12337 P P      . C   C 1 34  ? 231.992 154.844 245.227 1.00 70.56  ? 34  C   H P      1 
ATOM 12338 O OP1    . C   C 1 34  ? 233.224 154.616 246.020 1.00 69.70  ? 34  C   H OP1    1 
ATOM 12339 O OP2    . C   C 1 34  ? 231.962 154.446 243.798 1.00 70.07  ? 34  C   H OP2    1 
ATOM 12340 O "O5'"  . C   C 1 34  ? 230.786 154.111 245.964 1.00 70.85  ? 34  C   H "O5'"  1 
ATOM 12341 C "C5'"  . C   C 1 34  ? 230.561 154.310 247.348 1.00 70.37  ? 34  C   H "C5'"  1 
ATOM 12342 C "C4'"  . C   C 1 34  ? 229.205 153.811 247.777 1.00 69.42  ? 34  C   H "C4'"  1 
ATOM 12343 O "O4'"  . C   C 1 34  ? 228.164 154.414 246.969 1.00 67.88  ? 34  C   H "O4'"  1 
ATOM 12344 C "C3'"  . C   C 1 34  ? 228.956 152.322 247.629 1.00 73.93  ? 34  C   H "C3'"  1 
ATOM 12345 O "O3'"  . C   C 1 34  ? 229.560 151.555 248.658 1.00 77.29  ? 34  C   H "O3'"  1 
ATOM 12346 C "C2'"  . C   C 1 34  ? 227.435 152.247 247.617 1.00 72.63  ? 34  C   H "C2'"  1 
ATOM 12347 O "O2'"  . C   C 1 34  ? 226.907 152.336 248.933 1.00 73.73  ? 34  C   H "O2'"  1 
ATOM 12348 C "C1'"  . C   C 1 34  ? 227.073 153.523 246.858 1.00 67.79  ? 34  C   H "C1'"  1 
ATOM 12349 N N1     . C   C 1 34  ? 226.791 153.268 245.428 1.00 65.04  ? 34  C   H N1     1 
ATOM 12350 C C2     . C   C 1 34  ? 225.565 152.693 245.096 1.00 70.83  ? 34  C   H C2     1 
ATOM 12351 O O2     . C   C 1 34  ? 224.782 152.421 246.016 1.00 74.74  ? 34  C   H O2     1 
ATOM 12352 N N3     . C   C 1 34  ? 225.274 152.447 243.800 1.00 70.36  ? 34  C   H N3     1 
ATOM 12353 C C4     . C   C 1 34  ? 226.162 152.765 242.860 1.00 67.27  ? 34  C   H C4     1 
ATOM 12354 N N4     . C   C 1 34  ? 225.847 152.512 241.591 1.00 70.61  ? 34  C   H N4     1 
ATOM 12355 C C5     . C   C 1 34  ? 227.420 153.352 243.171 1.00 64.52  ? 34  C   H C5     1 
ATOM 12356 C C6     . C   C 1 34  ? 227.692 153.589 244.456 1.00 63.26  ? 34  C   H C6     1 
ATOM 12357 H "H5'"  . C   C 1 34  ? 230.627 155.256 247.548 1.00 69.81  ? 34  C   H "H5'"  1 
ATOM 12358 H "H5''" . C   C 1 34  ? 231.245 153.831 247.844 1.00 70.11  ? 34  C   H "H5''" 1 
ATOM 12359 H "H4'"  . C   C 1 34  ? 229.065 154.055 248.703 1.00 69.87  ? 34  C   H "H4'"  1 
ATOM 12360 H "H3'"  . C   C 1 34  ? 229.293 152.024 246.768 1.00 70.67  ? 34  C   H "H3'"  1 
ATOM 12361 H "H2'"  . C   C 1 34  ? 227.121 151.454 247.153 1.00 70.70  ? 34  C   H "H2'"  1 
ATOM 12362 H "HO2'" . C   C 1 34  ? 226.337 151.730 249.035 1.00 70.52  ? 34  C   H "HO2'" 1 
ATOM 12363 H "H1'"  . C   C 1 34  ? 226.293 153.926 247.272 1.00 70.05  ? 34  C   H "H1'"  1 
ATOM 12364 H H41    . C   C 1 34  ? 225.111 152.112 241.404 1.00 70.40  ? 34  C   H H41    1 
ATOM 12365 H H42    . C   C 1 34  ? 226.377 152.750 240.959 1.00 69.88  ? 34  C   H H42    1 
ATOM 12366 H H5     . C   C 1 34  ? 228.031 153.570 242.504 1.00 69.41  ? 34  C   H H5     1 
ATOM 12367 H H6     . C   C 1 34  ? 228.506 153.975 244.691 1.00 69.00  ? 34  C   H H6     1 
ATOM 12368 P P      . C   C 1 35  ? 229.977 150.027 248.388 1.00 91.31  ? 35  C   H P      1 
ATOM 12369 O OP1    . C   C 1 35  ? 230.678 149.527 249.597 1.00 87.85  ? 35  C   H OP1    1 
ATOM 12370 O OP2    . C   C 1 35  ? 230.653 149.945 247.070 1.00 84.72  ? 35  C   H OP2    1 
ATOM 12371 O "O5'"  . C   C 1 35  ? 228.585 149.262 248.281 1.00 85.52  ? 35  C   H "O5'"  1 
ATOM 12372 C "C5'"  . C   C 1 35  ? 227.713 149.191 249.394 1.00 84.95  ? 35  C   H "C5'"  1 
ATOM 12373 C "C4'"  . C   C 1 35  ? 226.511 148.334 249.097 1.00 85.49  ? 35  C   H "C4'"  1 
ATOM 12374 O "O4'"  . C   C 1 35  ? 225.625 149.016 248.174 1.00 84.21  ? 35  C   H "O4'"  1 
ATOM 12375 C "C3'"  . C   C 1 35  ? 226.801 147.009 248.417 1.00 90.57  ? 35  C   H "C3'"  1 
ATOM 12376 O "O3'"  . C   C 1 35  ? 227.246 146.020 249.327 1.00 93.06  ? 35  C   H "O3'"  1 
ATOM 12377 C "C2'"  . C   C 1 35  ? 225.472 146.681 247.746 1.00 90.56  ? 35  C   H "C2'"  1 
ATOM 12378 O "O2'"  . C   C 1 35  ? 224.559 146.104 248.668 1.00 88.44  ? 35  C   H "O2'"  1 
ATOM 12379 C "C1'"  . C   C 1 35  ? 224.969 148.073 247.355 1.00 86.99  ? 35  C   H "C1'"  1 
ATOM 12380 N N1     . C   C 1 35  ? 225.233 148.403 245.937 1.00 85.92  ? 35  C   H N1     1 
ATOM 12381 C C2     . C   C 1 35  ? 224.285 148.042 244.976 1.00 87.83  ? 35  C   H C2     1 
ATOM 12382 O O2     . C   C 1 35  ? 223.262 147.453 245.350 1.00 88.32  ? 35  C   H O2     1 
ATOM 12383 N N3     . C   C 1 35  ? 224.506 148.344 243.678 1.00 86.04  ? 35  C   H N3     1 
ATOM 12384 C C4     . C   C 1 35  ? 225.623 148.978 243.330 1.00 81.92  ? 35  C   H C4     1 
ATOM 12385 N N4     . C   C 1 35  ? 225.810 149.262 242.043 1.00 84.95  ? 35  C   H N4     1 
ATOM 12386 C C5     . C   C 1 35  ? 226.604 149.359 244.286 1.00 81.66  ? 35  C   H C5     1 
ATOM 12387 C C6     . C   C 1 35  ? 226.373 149.056 245.567 1.00 83.53  ? 35  C   H C6     1 
ATOM 12388 H "H5'"  . C   C 1 35  ? 227.415 150.086 249.625 1.00 85.70  ? 35  C   H "H5'"  1 
ATOM 12389 H "H5''" . C   C 1 35  ? 228.196 148.807 250.145 1.00 85.91  ? 35  C   H "H5''" 1 
ATOM 12390 H "H4'"  . C   C 1 35  ? 226.036 148.165 249.923 1.00 86.14  ? 35  C   H "H4'"  1 
ATOM 12391 H "H3'"  . C   C 1 35  ? 227.476 147.140 247.733 1.00 86.47  ? 35  C   H "H3'"  1 
ATOM 12392 H "H2'"  . C   C 1 35  ? 225.600 146.119 246.967 1.00 86.75  ? 35  C   H "H2'"  1 
ATOM 12393 H "HO2'" . C   C 1 35  ? 224.755 145.294 248.772 1.00 86.55  ? 35  C   H "HO2'" 1 
ATOM 12394 H "H1'"  . C   C 1 35  ? 224.014 148.121 247.527 1.00 86.29  ? 35  C   H "H1'"  1 
ATOM 12395 H H41    . C   C 1 35  ? 225.225 149.022 241.462 1.00 86.01  ? 35  C   H H41    1 
ATOM 12396 H H42    . C   C 1 35  ? 226.514 149.685 241.793 1.00 85.55  ? 35  C   H H42    1 
ATOM 12397 H H5     . C   C 1 35  ? 227.380 149.804 244.032 1.00 84.99  ? 35  C   H H5     1 
ATOM 12398 H H6     . C   C 1 35  ? 226.998 149.293 246.214 1.00 85.17  ? 35  C   H H6     1 
ATOM 12399 P P      . U   C 1 36  ? 227.954 144.685 248.786 1.00 101.82 ? 36  U   H P      1 
ATOM 12400 O OP1    . U   C 1 36  ? 228.568 143.987 249.946 1.00 97.91  ? 36  U   H OP1    1 
ATOM 12401 O OP2    . U   C 1 36  ? 228.796 145.041 247.614 1.00 99.45  ? 36  U   H OP2    1 
ATOM 12402 O "O5'"  . U   C 1 36  ? 226.733 143.809 248.265 1.00 97.10  ? 36  U   H "O5'"  1 
ATOM 12403 C "C5'"  . U   C 1 36  ? 226.880 142.949 247.151 1.00 97.05  ? 36  U   H "C5'"  1 
ATOM 12404 C "C4'"  . U   C 1 36  ? 225.548 142.641 246.522 1.00 98.95  ? 36  U   H "C4'"  1 
ATOM 12405 O "O4'"  . U   C 1 36  ? 224.894 143.882 246.138 1.00 95.99  ? 36  U   H "O4'"  1 
ATOM 12406 C "C3'"  . U   C 1 36  ? 225.605 141.836 245.231 1.00 103.45 ? 36  U   H "C3'"  1 
ATOM 12407 O "O3'"  . U   C 1 36  ? 225.746 140.441 245.444 1.00 103.45 ? 36  U   H "O3'"  1 
ATOM 12408 C "C2'"  . U   C 1 36  ? 224.315 142.244 244.542 1.00 103.67 ? 36  U   H "C2'"  1 
ATOM 12409 O "O2'"  . U   C 1 36  ? 223.193 141.614 245.138 1.00 100.42 ? 36  U   H "O2'"  1 
ATOM 12410 C "C1'"  . U   C 1 36  ? 224.283 143.731 244.875 1.00 100.31 ? 36  U   H "C1'"  1 
ATOM 12411 N N1     . U   C 1 36  ? 225.081 144.496 243.896 1.00 99.24  ? 36  U   H N1     1 
ATOM 12412 C C2     . U   C 1 36  ? 224.626 144.590 242.599 1.00 98.73  ? 36  U   H C2     1 
ATOM 12413 O O2     . U   C 1 36  ? 223.582 144.090 242.221 1.00 99.93  ? 36  U   H O2     1 
ATOM 12414 N N3     . U   C 1 36  ? 225.443 145.300 241.758 1.00 98.05  ? 36  U   H N3     1 
ATOM 12415 C C4     . U   C 1 36  ? 226.645 145.902 242.069 1.00 98.34  ? 36  U   H C4     1 
ATOM 12416 O O4     . U   C 1 36  ? 227.263 146.508 241.192 1.00 99.59  ? 36  U   H O4     1 
ATOM 12417 C C5     . U   C 1 36  ? 227.052 145.753 243.430 1.00 96.58  ? 36  U   H C5     1 
ATOM 12418 C C6     . U   C 1 36  ? 226.273 145.067 244.268 1.00 97.12  ? 36  U   H C6     1 
ATOM 12419 H "H5'"  . U   C 1 36  ? 227.294 142.118 247.441 1.00 99.05  ? 36  U   H "H5'"  1 
ATOM 12420 H "H5''" . U   C 1 36  ? 227.448 143.380 246.493 1.00 98.75  ? 36  U   H "H5''" 1 
ATOM 12421 H "H4'"  . U   C 1 36  ? 224.993 142.176 247.163 1.00 99.22  ? 36  U   H "H4'"  1 
ATOM 12422 H "H3'"  . U   C 1 36  ? 226.351 142.153 244.699 1.00 99.62  ? 36  U   H "H3'"  1 
ATOM 12423 H "H2'"  . U   C 1 36  ? 224.355 142.084 243.586 1.00 99.76  ? 36  U   H "H2'"  1 
ATOM 12424 H "HO2'" . U   C 1 36  ? 223.277 140.782 245.060 1.00 99.17  ? 36  U   H "HO2'" 1 
ATOM 12425 H "H1'"  . U   C 1 36  ? 223.370 144.055 244.899 1.00 98.98  ? 36  U   H "H1'"  1 
ATOM 12426 H H3     . U   C 1 36  ? 225.175 145.372 240.944 1.00 99.02  ? 36  U   H H3     1 
ATOM 12427 H H5     . U   C 1 36  ? 227.849 146.129 243.732 1.00 98.50  ? 36  U   H H5     1 
ATOM 12428 H H6     . U   C 1 36  ? 226.547 144.977 245.151 1.00 98.42  ? 36  U   H H6     1 
ATOM 12429 P P      . G   C 1 37  ? 227.213 139.814 245.646 1.00 124.78 ? 37  G   H P      1 
ATOM 12430 O OP1    . G   C 1 37  ? 227.392 139.548 247.095 1.00 121.65 ? 37  G   H OP1    1 
ATOM 12431 O OP2    . G   C 1 37  ? 228.196 140.667 244.934 1.00 122.00 ? 37  G   H OP2    1 
ATOM 12432 O "O5'"  . G   C 1 37  ? 227.154 138.413 244.889 1.00 124.37 ? 37  G   H "O5'"  1 
ATOM 12433 C "C5'"  . G   C 1 37  ? 226.828 138.339 243.510 1.00 123.75 ? 37  G   H "C5'"  1 
ATOM 12434 C "C4'"  . G   C 1 37  ? 225.370 138.011 243.317 1.00 123.28 ? 37  G   H "C4'"  1 
ATOM 12435 O "O4'"  . G   C 1 37  ? 224.705 139.089 242.611 1.00 122.19 ? 37  G   H "O4'"  1 
ATOM 12436 C "C3'"  . G   C 1 37  ? 225.054 136.788 242.474 1.00 124.60 ? 37  G   H "C3'"  1 
ATOM 12437 O "O3'"  . G   C 1 37  ? 225.233 135.560 243.156 1.00 125.39 ? 37  G   H "O3'"  1 
ATOM 12438 C "C2'"  . G   C 1 37  ? 223.615 137.048 242.056 1.00 124.47 ? 37  G   H "C2'"  1 
ATOM 12439 O "O2'"  . G   C 1 37  ? 222.709 136.730 243.102 1.00 123.22 ? 37  G   H "O2'"  1 
ATOM 12440 C "C1'"  . G   C 1 37  ? 223.627 138.567 241.860 1.00 123.92 ? 37  G   H "C1'"  1 
ATOM 12441 N N9     . G   C 1 37  ? 223.757 138.960 240.439 1.00 123.86 ? 37  G   H N9     1 
ATOM 12442 C C8     . G   C 1 37  ? 223.230 138.297 239.355 1.00 123.24 ? 37  G   H C8     1 
ATOM 12443 N N7     . G   C 1 37  ? 223.463 138.880 238.213 1.00 122.86 ? 37  G   H N7     1 
ATOM 12444 C C5     . G   C 1 37  ? 224.177 140.014 238.561 1.00 121.82 ? 37  G   H C5     1 
ATOM 12445 C C6     . G   C 1 37  ? 224.704 141.038 237.739 1.00 121.60 ? 37  G   H C6     1 
ATOM 12446 O O6     . G   C 1 37  ? 224.649 141.155 236.508 1.00 121.38 ? 37  G   H O6     1 
ATOM 12447 N N1     . G   C 1 37  ? 225.359 141.994 238.495 1.00 121.83 ? 37  G   H N1     1 
ATOM 12448 C C2     . G   C 1 37  ? 225.487 141.976 239.861 1.00 121.93 ? 37  G   H C2     1 
ATOM 12449 N N2     . G   C 1 37  ? 226.155 143.002 240.400 1.00 121.18 ? 37  G   H N2     1 
ATOM 12450 N N3     . G   C 1 37  ? 224.999 141.031 240.644 1.00 121.46 ? 37  G   H N3     1 
ATOM 12451 C C4     . G   C 1 37  ? 224.356 140.086 239.929 1.00 121.82 ? 37  G   H C4     1 
ATOM 12452 H "H5'"  . G   C 1 37  ? 227.368 137.647 243.094 1.00 122.49 ? 37  G   H "H5'"  1 
ATOM 12453 H "H5''" . G   C 1 37  ? 227.021 139.191 243.093 1.00 122.25 ? 37  G   H "H5''" 1 
ATOM 12454 H "H4'"  . G   C 1 37  ? 224.957 137.903 244.188 1.00 122.13 ? 37  G   H "H4'"  1 
ATOM 12455 H "H3'"  . G   C 1 37  ? 225.615 136.796 241.687 1.00 122.56 ? 37  G   H "H3'"  1 
ATOM 12456 H "H2'"  . G   C 1 37  ? 223.394 136.569 241.247 1.00 122.52 ? 37  G   H "H2'"  1 
ATOM 12457 H "HO2'" . G   C 1 37  ? 222.649 135.896 243.163 1.00 122.44 ? 37  G   H "HO2'" 1 
ATOM 12458 H "H1'"  . G   C 1 37  ? 222.802 138.932 242.211 1.00 122.22 ? 37  G   H "H1'"  1 
ATOM 12459 H H8     . G   C 1 37  ? 222.761 137.498 239.429 1.00 122.52 ? 37  G   H H8     1 
ATOM 12460 H H1     . G   C 1 37  ? 225.708 142.654 238.070 1.00 122.25 ? 37  G   H H1     1 
ATOM 12461 H H21    . G   C 1 37  ? 226.476 143.621 239.899 1.00 121.69 ? 37  G   H H21    1 
ATOM 12462 H H22    . G   C 1 37  ? 226.264 143.042 241.251 1.00 121.20 ? 37  G   H H22    1 
ATOM 12463 P P      . U   C 1 38  ? 224.985 134.179 242.376 1.00 143.04 ? 38  U   H P      1 
ATOM 12464 O OP1    . U   C 1 38  ? 223.569 133.785 242.587 1.00 139.49 ? 38  U   H OP1    1 
ATOM 12465 O OP2    . U   C 1 38  ? 226.073 133.234 242.740 1.00 140.04 ? 38  U   H OP2    1 
ATOM 12466 O "O5'"  . U   C 1 38  ? 225.162 134.564 240.838 1.00 139.65 ? 38  U   H "O5'"  1 
ATOM 12467 C "C5'"  . U   C 1 38  ? 224.150 134.257 239.887 1.00 138.19 ? 38  U   H "C5'"  1 
ATOM 12468 C "C4'"  . U   C 1 38  ? 224.585 134.562 238.473 1.00 138.62 ? 38  U   H "C4'"  1 
ATOM 12469 O "O4'"  . U   C 1 38  ? 224.879 135.982 238.345 1.00 138.16 ? 38  U   H "O4'"  1 
ATOM 12470 C "C3'"  . U   C 1 38  ? 225.836 133.824 237.993 1.00 140.45 ? 38  U   H "C3'"  1 
ATOM 12471 O "O3'"  . U   C 1 38  ? 225.691 133.467 236.619 1.00 141.76 ? 38  U   H "O3'"  1 
ATOM 12472 C "C2'"  . U   C 1 38  ? 226.930 134.876 238.139 1.00 140.49 ? 38  U   H "C2'"  1 
ATOM 12473 O "O2'"  . U   C 1 38  ? 228.048 134.682 237.300 1.00 140.89 ? 38  U   H "O2'"  1 
ATOM 12474 C "C1'"  . U   C 1 38  ? 226.167 136.149 237.789 1.00 139.01 ? 38  U   H "C1'"  1 
ATOM 12475 N N1     . U   C 1 38  ? 226.763 137.387 238.317 1.00 138.90 ? 38  U   H N1     1 
ATOM 12476 C C2     . U   C 1 38  ? 226.967 138.431 237.440 1.00 139.34 ? 38  U   H C2     1 
ATOM 12477 O O2     . U   C 1 38  ? 226.669 138.386 236.260 1.00 139.59 ? 38  U   H O2     1 
ATOM 12478 N N3     . U   C 1 38  ? 227.529 139.554 237.997 1.00 139.54 ? 38  U   H N3     1 
ATOM 12479 C C4     . U   C 1 38  ? 227.910 139.739 239.310 1.00 139.23 ? 38  U   H C4     1 
ATOM 12480 O O4     . U   C 1 38  ? 228.406 140.813 239.657 1.00 139.04 ? 38  U   H O4     1 
ATOM 12481 C C5     . U   C 1 38  ? 227.675 138.612 240.157 1.00 138.49 ? 38  U   H C5     1 
ATOM 12482 C C6     . U   C 1 38  ? 227.128 137.508 239.637 1.00 138.30 ? 38  U   H C6     1 
ATOM 12483 H "H5'"  . U   C 1 38  ? 223.350 134.773 240.087 1.00 138.46 ? 38  U   H "H5'"  1 
ATOM 12484 H "H5''" . U   C 1 38  ? 223.939 133.309 239.949 1.00 138.79 ? 38  U   H "H5''" 1 
ATOM 12485 H "H4'"  . U   C 1 38  ? 223.853 134.347 237.874 1.00 138.82 ? 38  U   H "H4'"  1 
ATOM 12486 H "H3'"  . U   C 1 38  ? 226.016 133.047 238.548 1.00 139.13 ? 38  U   H "H3'"  1 
ATOM 12487 H "H2'"  . U   C 1 38  ? 227.221 134.903 239.065 1.00 139.10 ? 38  U   H "H2'"  1 
ATOM 12488 H "HO2'" . U   C 1 38  ? 227.828 134.844 236.508 1.00 139.16 ? 38  U   H "HO2'" 1 
ATOM 12489 H "H1'"  . U   C 1 38  ? 226.091 136.213 236.826 1.00 138.80 ? 38  U   H "H1'"  1 
ATOM 12490 H H3     . U   C 1 38  ? 227.659 140.217 237.466 1.00 138.50 ? 38  U   H H3     1 
ATOM 12491 H H5     . U   C 1 38  ? 227.901 138.644 241.059 1.00 138.16 ? 38  U   H H5     1 
ATOM 12492 H H6     . U   C 1 38  ? 226.982 136.784 240.200 1.00 138.27 ? 38  U   H H6     1 
ATOM 12493 P P      . U   C 1 39  ? 226.635 132.338 235.970 1.00 159.53 ? 39  U   H P      1 
ATOM 12494 O OP1    . U   C 1 39  ? 225.807 131.532 235.037 1.00 157.01 ? 39  U   H OP1    1 
ATOM 12495 O OP2    . U   C 1 39  ? 227.376 131.662 237.065 1.00 157.40 ? 39  U   H OP2    1 
ATOM 12496 O "O5'"  . U   C 1 39  ? 227.685 133.170 235.107 1.00 157.99 ? 39  U   H "O5'"  1 
ATOM 12497 C "C5'"  . U   C 1 39  ? 229.069 132.857 235.145 1.00 157.09 ? 39  U   H "C5'"  1 
ATOM 12498 C "C4'"  . U   C 1 39  ? 229.823 133.556 234.041 1.00 157.75 ? 39  U   H "C4'"  1 
ATOM 12499 O "O4'"  . U   C 1 39  ? 229.370 134.930 233.924 1.00 158.00 ? 39  U   H "O4'"  1 
ATOM 12500 C "C3'"  . U   C 1 39  ? 231.326 133.678 234.241 1.00 158.57 ? 39  U   H "C3'"  1 
ATOM 12501 O "O3'"  . U   C 1 39  ? 232.028 132.495 233.896 1.00 159.67 ? 39  U   H "O3'"  1 
ATOM 12502 C "C2'"  . U   C 1 39  ? 231.679 134.881 233.377 1.00 158.14 ? 39  U   H "C2'"  1 
ATOM 12503 O "O2'"  . U   C 1 39  ? 231.759 134.525 232.004 1.00 157.44 ? 39  U   H "O2'"  1 
ATOM 12504 C "C1'"  . U   C 1 39  ? 230.453 135.768 233.585 1.00 157.37 ? 39  U   H "C1'"  1 
ATOM 12505 N N1     . U   C 1 39  ? 230.651 136.748 234.676 1.00 157.31 ? 39  U   H N1     1 
ATOM 12506 C C2     . U   C 1 39  ? 231.491 137.819 234.452 1.00 156.93 ? 39  U   H C2     1 
ATOM 12507 O O2     . U   C 1 39  ? 232.081 137.986 233.400 1.00 156.09 ? 39  U   H O2     1 
ATOM 12508 N N3     . U   C 1 39  ? 231.621 138.686 235.510 1.00 157.75 ? 39  U   H N3     1 
ATOM 12509 C C4     . U   C 1 39  ? 230.997 138.588 236.741 1.00 157.03 ? 39  U   H C4     1 
ATOM 12510 O O4     . U   C 1 39  ? 231.202 139.442 237.603 1.00 156.19 ? 39  U   H O4     1 
ATOM 12511 C C5     . U   C 1 39  ? 230.142 137.453 236.895 1.00 156.91 ? 39  U   H C5     1 
ATOM 12512 C C6     . U   C 1 39  ? 230.004 136.599 235.878 1.00 157.46 ? 39  U   H C6     1 
ATOM 12513 H "H5'"  . U   C 1 39  ? 229.180 131.897 235.038 1.00 157.02 ? 39  U   H "H5'"  1 
ATOM 12514 H "H5''" . U   C 1 39  ? 229.432 133.134 236.001 1.00 156.96 ? 39  U   H "H5''" 1 
ATOM 12515 H "H4'"  . U   C 1 39  ? 229.654 133.100 233.203 1.00 157.28 ? 39  U   H "H4'"  1 
ATOM 12516 H "H3'"  . U   C 1 39  ? 231.504 133.901 235.167 1.00 157.34 ? 39  U   H "H3'"  1 
ATOM 12517 H "H2'"  . U   C 1 39  ? 232.488 135.320 233.681 1.00 157.35 ? 39  U   H "H2'"  1 
ATOM 12518 H "HO2'" . U   C 1 39  ? 232.565 134.421 231.802 1.00 157.28 ? 39  U   H "HO2'" 1 
ATOM 12519 H "H1'"  . U   C 1 39  ? 230.250 136.241 232.763 1.00 157.17 ? 39  U   H "H1'"  1 
ATOM 12520 H H3     . U   C 1 39  ? 232.140 139.360 235.391 1.00 157.29 ? 39  U   H H3     1 
ATOM 12521 H H5     . U   C 1 39  ? 229.685 137.311 237.692 1.00 156.57 ? 39  U   H H5     1 
ATOM 12522 H H6     . U   C 1 39  ? 229.445 135.865 235.990 1.00 156.87 ? 39  U   H H6     1 
ATOM 12523 P P      . A   C 1 40  ? 232.955 131.758 234.983 1.00 169.49 ? 40  A   H P      1 
ATOM 12524 O OP1    . A   C 1 40  ? 233.046 130.327 234.604 1.00 168.74 ? 40  A   H OP1    1 
ATOM 12525 O OP2    . A   C 1 40  ? 232.475 132.115 236.343 1.00 168.49 ? 40  A   H OP2    1 
ATOM 12526 O "O5'"  . A   C 1 40  ? 234.392 132.416 234.773 1.00 168.51 ? 40  A   H "O5'"  1 
ATOM 12527 C "C5'"  . A   C 1 40  ? 235.089 132.262 233.548 1.00 168.39 ? 40  A   H "C5'"  1 
ATOM 12528 C "C4'"  . A   C 1 40  ? 235.714 133.559 233.096 1.00 168.85 ? 40  A   H "C4'"  1 
ATOM 12529 O "O4'"  . A   C 1 40  ? 234.791 134.656 233.326 1.00 169.11 ? 40  A   H "O4'"  1 
ATOM 12530 C "C3'"  . A   C 1 40  ? 236.981 133.978 233.828 1.00 169.45 ? 40  A   H "C3'"  1 
ATOM 12531 O "O3'"  . A   C 1 40  ? 238.140 133.338 233.321 1.00 169.85 ? 40  A   H "O3'"  1 
ATOM 12532 C "C2'"  . A   C 1 40  ? 236.994 135.489 233.641 1.00 168.79 ? 40  A   H "C2'"  1 
ATOM 12533 O "O2'"  . A   C 1 40  ? 237.510 135.843 232.365 1.00 167.94 ? 40  A   H "O2'"  1 
ATOM 12534 C "C1'"  . A   C 1 40  ? 235.501 135.820 233.683 1.00 168.31 ? 40  A   H "C1'"  1 
ATOM 12535 N N9     . A   C 1 40  ? 235.061 136.260 235.022 1.00 168.66 ? 40  A   H N9     1 
ATOM 12536 C C8     . A   C 1 40  ? 234.069 135.718 235.799 1.00 168.56 ? 40  A   H C8     1 
ATOM 12537 N N7     . A   C 1 40  ? 233.891 136.330 236.944 1.00 168.09 ? 40  A   H N7     1 
ATOM 12538 C C5     . A   C 1 40  ? 234.833 137.347 236.923 1.00 168.25 ? 40  A   H C5     1 
ATOM 12539 C C6     . A   C 1 40  ? 235.159 138.351 237.852 1.00 168.05 ? 40  A   H C6     1 
ATOM 12540 N N6     . A   C 1 40  ? 234.550 138.509 239.028 1.00 167.92 ? 40  A   H N6     1 
ATOM 12541 N N1     . A   C 1 40  ? 236.145 139.208 237.526 1.00 167.69 ? 40  A   H N1     1 
ATOM 12542 C C2     . A   C 1 40  ? 236.758 139.052 236.346 1.00 167.79 ? 40  A   H C2     1 
ATOM 12543 N N3     . A   C 1 40  ? 236.547 138.151 235.391 1.00 168.04 ? 40  A   H N3     1 
ATOM 12544 C C4     . A   C 1 40  ? 235.556 137.318 235.745 1.00 168.40 ? 40  A   H C4     1 
ATOM 12545 H "H5'"  . A   C 1 40  ? 234.464 131.958 232.872 1.00 168.33 ? 40  A   H "H5'"  1 
ATOM 12546 H "H5''" . A   C 1 40  ? 235.789 131.598 233.665 1.00 168.38 ? 40  A   H "H5''" 1 
ATOM 12547 H "H4'"  . A   C 1 40  ? 235.904 133.499 232.147 1.00 168.42 ? 40  A   H "H4'"  1 
ATOM 12548 H "H3'"  . A   C 1 40  ? 236.887 133.780 234.773 1.00 168.54 ? 40  A   H "H3'"  1 
ATOM 12549 H "H2'"  . A   C 1 40  ? 237.471 135.931 234.359 1.00 168.50 ? 40  A   H "H2'"  1 
ATOM 12550 H "HO2'" . A   C 1 40  ? 238.311 135.598 232.325 1.00 168.43 ? 40  A   H "HO2'" 1 
ATOM 12551 H "H1'"  . A   C 1 40  ? 235.310 136.519 233.037 1.00 168.23 ? 40  A   H "H1'"  1 
ATOM 12552 H H8     . A   C 1 40  ? 233.566 134.984 235.531 1.00 168.12 ? 40  A   H H8     1 
ATOM 12553 H H61    . A   C 1 40  ? 234.466 139.295 239.367 1.00 168.26 ? 40  A   H H61    1 
ATOM 12554 H H62    . A   C 1 40  ? 234.239 137.828 239.444 1.00 168.22 ? 40  A   H H62    1 
ATOM 12555 H H2     . A   C 1 40  ? 237.432 139.663 236.166 1.00 168.28 ? 40  A   H H2     1 
ATOM 12556 P P      . G   C 1 41  ? 239.409 133.079 234.271 1.00 180.33 ? 41  G   H P      1 
ATOM 12557 O OP1    . G   C 1 41  ? 240.636 133.277 233.459 1.00 179.46 ? 41  G   H OP1    1 
ATOM 12558 O OP2    . G   C 1 41  ? 239.204 131.793 234.984 1.00 178.93 ? 41  G   H OP2    1 
ATOM 12559 O "O5'"  . G   C 1 41  ? 239.325 134.246 235.351 1.00 179.70 ? 41  G   H "O5'"  1 
ATOM 12560 C "C5'"  . G   C 1 41  ? 240.116 135.418 235.243 1.00 179.02 ? 41  G   H "C5'"  1 
ATOM 12561 C "C4'"  . G   C 1 41  ? 240.454 135.959 236.608 1.00 179.06 ? 41  G   H "C4'"  1 
ATOM 12562 O "O4'"  . G   C 1 41  ? 239.257 135.955 237.432 1.00 178.82 ? 41  G   H "O4'"  1 
ATOM 12563 C "C3'"  . G   C 1 41  ? 241.460 135.138 237.405 1.00 179.63 ? 41  G   H "C3'"  1 
ATOM 12564 O "O3'"  . G   C 1 41  ? 242.805 135.431 237.070 1.00 179.99 ? 41  G   H "O3'"  1 
ATOM 12565 C "C2'"  . G   C 1 41  ? 241.095 135.470 238.843 1.00 179.74 ? 41  G   H "C2'"  1 
ATOM 12566 O "O2'"  . G   C 1 41  ? 241.601 136.743 239.217 1.00 179.35 ? 41  G   H "O2'"  1 
ATOM 12567 C "C1'"  . G   C 1 41  ? 239.573 135.552 238.746 1.00 179.31 ? 41  G   H "C1'"  1 
ATOM 12568 N N9     . G   C 1 41  ? 238.922 134.248 238.993 1.00 179.24 ? 41  G   H N9     1 
ATOM 12569 C C8     . G   C 1 41  ? 239.528 133.020 239.111 1.00 179.04 ? 41  G   H C8     1 
ATOM 12570 N N7     . G   C 1 41  ? 238.692 132.040 239.325 1.00 179.37 ? 41  G   H N7     1 
ATOM 12571 C C5     . G   C 1 41  ? 237.451 132.657 239.349 1.00 179.32 ? 41  G   H C5     1 
ATOM 12572 C C6     . G   C 1 41  ? 236.162 132.097 239.544 1.00 179.09 ? 41  G   H C6     1 
ATOM 12573 O O6     . G   C 1 41  ? 235.853 130.914 239.738 1.00 179.08 ? 41  G   H O6     1 
ATOM 12574 N N1     . G   C 1 41  ? 235.175 133.072 239.495 1.00 178.63 ? 41  G   H N1     1 
ATOM 12575 C C2     . G   C 1 41  ? 235.396 134.412 239.286 1.00 178.49 ? 41  G   H C2     1 
ATOM 12576 N N2     . G   C 1 41  ? 234.305 135.189 239.275 1.00 178.28 ? 41  G   H N2     1 
ATOM 12577 N N3     . G   C 1 41  ? 236.593 134.949 239.103 1.00 178.57 ? 41  G   H N3     1 
ATOM 12578 C C4     . G   C 1 41  ? 237.572 134.019 239.147 1.00 179.16 ? 41  G   H C4     1 
ATOM 12579 H "H5'"  . G   C 1 41  ? 239.628 136.098 234.748 1.00 178.90 ? 41  G   H "H5'"  1 
ATOM 12580 H "H5''" . G   C 1 41  ? 240.943 135.208 234.778 1.00 179.02 ? 41  G   H "H5''" 1 
ATOM 12581 H "H4'"  . G   C 1 41  ? 240.782 136.869 236.523 1.00 179.09 ? 41  G   H "H4'"  1 
ATOM 12582 H "H3'"  . G   C 1 41  ? 241.293 134.196 237.247 1.00 179.14 ? 41  G   H "H3'"  1 
ATOM 12583 H "H2'"  . G   C 1 41  ? 241.394 134.786 239.464 1.00 179.13 ? 41  G   H "H2'"  1 
ATOM 12584 H "HO2'" . G   C 1 41  ? 241.131 137.339 238.860 1.00 179.10 ? 41  G   H "HO2'" 1 
ATOM 12585 H "H1'"  . G   C 1 41  ? 239.242 136.211 239.378 1.00 179.04 ? 41  G   H "H1'"  1 
ATOM 12586 H H8     . G   C 1 41  ? 240.447 132.901 239.046 1.00 179.04 ? 41  G   H H8     1 
ATOM 12587 H H1     . G   C 1 41  ? 234.363 132.814 239.604 1.00 178.98 ? 41  G   H H1     1 
ATOM 12588 H H21    . G   C 1 41  ? 233.531 134.849 239.430 1.00 178.86 ? 41  G   H H21    1 
ATOM 12589 H H22    . G   C 1 41  ? 234.379 136.027 239.113 1.00 178.57 ? 41  G   H H22    1 
ATOM 12590 P P      . A   C 1 42  ? 244.003 134.628 237.776 1.00 186.34 ? 42  A   H P      1 
ATOM 12591 O OP1    . A   C 1 42  ? 245.117 134.500 236.801 1.00 184.53 ? 42  A   H OP1    1 
ATOM 12592 O OP2    . A   C 1 42  ? 243.429 133.412 238.405 1.00 184.63 ? 42  A   H OP2    1 
ATOM 12593 O "O5'"  . A   C 1 42  ? 244.478 135.610 238.938 1.00 185.43 ? 42  A   H "O5'"  1 
ATOM 12594 C "C5'"  . A   C 1 42  ? 244.960 135.105 240.178 1.00 185.15 ? 42  A   H "C5'"  1 
ATOM 12595 C "C4'"  . A   C 1 42  ? 244.087 135.549 241.326 1.00 185.21 ? 42  A   H "C4'"  1 
ATOM 12596 O "O4'"  . A   C 1 42  ? 242.944 134.653 241.433 1.00 184.91 ? 42  A   H "O4'"  1 
ATOM 12597 C "C3'"  . A   C 1 42  ? 244.759 135.544 242.698 1.00 184.99 ? 42  A   H "C3'"  1 
ATOM 12598 O "O3'"  . A   C 1 42  ? 244.243 136.611 243.495 1.00 185.09 ? 42  A   H "O3'"  1 
ATOM 12599 C "C2'"  . A   C 1 42  ? 244.318 134.206 243.281 1.00 184.41 ? 42  A   H "C2'"  1 
ATOM 12600 O "O2'"  . A   C 1 42  ? 244.343 134.141 244.691 1.00 184.02 ? 42  A   H "O2'"  1 
ATOM 12601 C "C1'"  . A   C 1 42  ? 242.898 134.095 242.731 1.00 184.70 ? 42  A   H "C1'"  1 
ATOM 12602 N N9     . A   C 1 42  ? 242.380 132.726 242.633 1.00 184.91 ? 42  A   H N9     1 
ATOM 12603 C C8     . A   C 1 42  ? 243.078 131.546 242.598 1.00 184.43 ? 42  A   H C8     1 
ATOM 12604 N N7     . A   C 1 42  ? 242.317 130.482 242.506 1.00 184.45 ? 42  A   H N7     1 
ATOM 12605 C C5     . A   C 1 42  ? 241.029 130.996 242.474 1.00 184.76 ? 42  A   H C5     1 
ATOM 12606 C C6     . A   C 1 42  ? 239.766 130.389 242.384 1.00 184.09 ? 42  A   H C6     1 
ATOM 12607 N N6     . A   C 1 42  ? 239.581 129.071 242.302 1.00 183.80 ? 42  A   H N6     1 
ATOM 12608 N N1     . A   C 1 42  ? 238.680 131.189 242.377 1.00 183.98 ? 42  A   H N1     1 
ATOM 12609 C C2     . A   C 1 42  ? 238.864 132.512 242.458 1.00 184.20 ? 42  A   H C2     1 
ATOM 12610 N N3     . A   C 1 42  ? 239.996 133.204 242.549 1.00 184.17 ? 42  A   H N3     1 
ATOM 12611 C C4     . A   C 1 42  ? 241.054 132.376 242.550 1.00 184.97 ? 42  A   H C4     1 
ATOM 12612 H "H5'"  . A   C 1 42  ? 245.865 135.430 240.322 1.00 184.56 ? 42  A   H "H5'"  1 
ATOM 12613 H "H5''" . A   C 1 42  ? 244.972 134.137 240.145 1.00 184.63 ? 42  A   H "H5''" 1 
ATOM 12614 H "H4'"  . A   C 1 42  ? 243.758 136.439 241.139 1.00 184.58 ? 42  A   H "H4'"  1 
ATOM 12615 H "H3'"  . A   C 1 42  ? 245.725 135.592 242.618 1.00 184.63 ? 42  A   H "H3'"  1 
ATOM 12616 H "H2'"  . A   C 1 42  ? 244.879 133.504 242.916 1.00 184.54 ? 42  A   H "H2'"  1 
ATOM 12617 H "HO2'" . A   C 1 42  ? 245.137 134.219 244.952 1.00 184.54 ? 42  A   H "HO2'" 1 
ATOM 12618 H "H1'"  . A   C 1 42  ? 242.302 134.621 243.282 1.00 184.56 ? 42  A   H "H1'"  1 
ATOM 12619 H H8     . A   C 1 42  ? 244.007 131.510 242.639 1.00 184.53 ? 42  A   H H8     1 
ATOM 12620 H H61    . A   C 1 42  ? 240.258 128.543 242.305 1.00 184.50 ? 42  A   H H61    1 
ATOM 12621 H H62    . A   C 1 42  ? 238.787 128.751 242.245 1.00 184.47 ? 42  A   H H62    1 
ATOM 12622 H H2     . A   C 1 42  ? 238.088 133.021 242.451 1.00 184.39 ? 42  A   H H2     1 
ATOM 12623 P P      . A   C 1 43  ? 244.776 138.112 243.285 1.00 181.36 ? 43  A   H P      1 
ATOM 12624 O OP1    . A   C 1 43  ? 244.526 138.516 241.877 1.00 180.38 ? 43  A   H OP1    1 
ATOM 12625 O OP2    . A   C 1 43  ? 246.153 138.193 243.834 1.00 181.22 ? 43  A   H OP2    1 
ATOM 12626 O "O5'"  . A   C 1 43  ? 243.820 138.985 244.214 1.00 181.01 ? 43  A   H "O5'"  1 
ATOM 12627 C "C5'"  . A   C 1 43  ? 242.404 138.858 244.125 1.00 181.19 ? 43  A   H "C5'"  1 
ATOM 12628 C "C4'"  . A   C 1 43  ? 241.700 139.977 244.851 1.00 181.74 ? 43  A   H "C4'"  1 
ATOM 12629 O "O4'"  . A   C 1 43  ? 240.266 139.738 244.809 1.00 181.56 ? 43  A   H "O4'"  1 
ATOM 12630 C "C3'"  . A   C 1 43  ? 242.064 140.105 246.332 1.00 181.25 ? 43  A   H "C3'"  1 
ATOM 12631 O "O3'"  . A   C 1 43  ? 242.021 141.462 246.809 1.00 181.16 ? 43  A   H "O3'"  1 
ATOM 12632 C "C2'"  . A   C 1 43  ? 240.966 139.292 247.008 1.00 181.15 ? 43  A   H "C2'"  1 
ATOM 12633 O "O2'"  . A   C 1 43  ? 240.731 139.626 248.359 1.00 180.48 ? 43  A   H "O2'"  1 
ATOM 12634 C "C1'"  . A   C 1 43  ? 239.762 139.619 246.127 1.00 181.56 ? 43  A   H "C1'"  1 
ATOM 12635 N N9     . A   C 1 43  ? 238.720 138.589 246.125 1.00 181.14 ? 43  A   H N9     1 
ATOM 12636 C C8     . A   C 1 43  ? 237.421 138.709 246.545 1.00 180.46 ? 43  A   H C8     1 
ATOM 12637 N N7     . A   C 1 43  ? 236.719 137.607 246.422 1.00 180.65 ? 43  A   H N7     1 
ATOM 12638 C C5     . A   C 1 43  ? 237.619 136.699 245.882 1.00 181.00 ? 43  A   H C5     1 
ATOM 12639 C C6     . A   C 1 43  ? 237.497 135.349 245.512 1.00 180.80 ? 43  A   H C6     1 
ATOM 12640 N N6     . A   C 1 43  ? 236.367 134.650 245.635 1.00 180.04 ? 43  A   H N6     1 
ATOM 12641 N N1     . A   C 1 43  ? 238.586 134.733 245.002 1.00 180.55 ? 43  A   H N1     1 
ATOM 12642 C C2     . A   C 1 43  ? 239.715 135.440 244.879 1.00 180.22 ? 43  A   H C2     1 
ATOM 12643 N N3     . A   C 1 43  ? 239.957 136.712 245.191 1.00 180.60 ? 43  A   H N3     1 
ATOM 12644 C C4     . A   C 1 43  ? 238.855 137.291 245.694 1.00 181.02 ? 43  A   H C4     1 
ATOM 12645 H "H5'"  . A   C 1 43  ? 242.140 138.008 244.513 1.00 180.85 ? 43  A   H "H5'"  1 
ATOM 12646 H "H5''" . A   C 1 43  ? 242.140 138.877 243.192 1.00 180.80 ? 43  A   H "H5''" 1 
ATOM 12647 H "H4'"  . A   C 1 43  ? 241.898 140.773 244.357 1.00 180.91 ? 43  A   H "H4'"  1 
ATOM 12648 H "H3'"  . A   C 1 43  ? 242.934 139.708 246.505 1.00 180.79 ? 43  A   H "H3'"  1 
ATOM 12649 H "H2'"  . A   C 1 43  ? 241.171 138.346 246.937 1.00 180.79 ? 43  A   H "H2'"  1 
ATOM 12650 H "HO2'" . A   C 1 43  ? 241.409 139.420 248.812 1.00 180.67 ? 43  A   H "HO2'" 1 
ATOM 12651 H "H1'"  . A   C 1 43  ? 239.387 140.467 246.404 1.00 180.84 ? 43  A   H "H1'"  1 
ATOM 12652 H H8     . A   C 1 43  ? 237.071 139.499 246.888 1.00 180.68 ? 43  A   H H8     1 
ATOM 12653 H H61    . A   C 1 43  ? 235.666 135.025 245.957 1.00 180.62 ? 43  A   H H61    1 
ATOM 12654 H H62    . A   C 1 43  ? 236.340 133.828 245.393 1.00 180.66 ? 43  A   H H62    1 
ATOM 12655 H H2     . A   C 1 43  ? 240.436 134.975 244.525 1.00 180.71 ? 43  A   H H2     1 
ATOM 12656 P P      . A   C 1 44  ? 241.778 142.734 245.848 1.00 180.40 ? 44  A   H P      1 
ATOM 12657 O OP1    . A   C 1 44  ? 241.966 143.950 246.682 1.00 179.47 ? 44  A   H OP1    1 
ATOM 12658 O OP2    . A   C 1 44  ? 240.493 142.542 245.124 1.00 179.13 ? 44  A   H OP2    1 
ATOM 12659 O "O5'"  . A   C 1 44  ? 242.974 142.666 244.795 1.00 180.01 ? 44  A   H "O5'"  1 
ATOM 12660 C "C5'"  . A   C 1 44  ? 243.749 143.812 244.474 1.00 179.44 ? 44  A   H "C5'"  1 
ATOM 12661 C "C4'"  . A   C 1 44  ? 243.758 144.080 242.989 1.00 179.71 ? 44  A   H "C4'"  1 
ATOM 12662 O "O4'"  . A   C 1 44  ? 243.787 142.821 242.261 1.00 179.50 ? 44  A   H "O4'"  1 
ATOM 12663 C "C3'"  . A   C 1 44  ? 242.539 144.801 242.433 1.00 180.43 ? 44  A   H "C3'"  1 
ATOM 12664 O "O3'"  . A   C 1 44  ? 242.593 146.205 242.620 1.00 180.77 ? 44  A   H "O3'"  1 
ATOM 12665 C "C2'"  . A   C 1 44  ? 242.543 144.378 240.971 1.00 179.85 ? 44  A   H "C2'"  1 
ATOM 12666 O "O2'"  . A   C 1 44  ? 243.484 145.133 240.221 1.00 179.07 ? 44  A   H "O2'"  1 
ATOM 12667 C "C1'"  . A   C 1 44  ? 243.032 142.933 241.071 1.00 179.50 ? 44  A   H "C1'"  1 
ATOM 12668 N N9     . A   C 1 44  ? 241.916 141.969 241.130 1.00 179.05 ? 44  A   H N9     1 
ATOM 12669 C C8     . A   C 1 44  ? 241.012 141.812 242.148 1.00 179.18 ? 44  A   H C8     1 
ATOM 12670 N N7     . A   C 1 44  ? 240.126 140.872 241.934 1.00 178.87 ? 44  A   H N7     1 
ATOM 12671 C C5     . A   C 1 44  ? 240.464 140.379 240.682 1.00 179.05 ? 44  A   H C5     1 
ATOM 12672 C C6     . A   C 1 44  ? 239.905 139.368 239.885 1.00 178.68 ? 44  A   H C6     1 
ATOM 12673 N N6     . A   C 1 44  ? 238.847 138.642 240.242 1.00 178.10 ? 44  A   H N6     1 
ATOM 12674 N N1     . A   C 1 44  ? 240.479 139.124 238.688 1.00 178.73 ? 44  A   H N1     1 
ATOM 12675 C C2     . A   C 1 44  ? 241.542 139.855 238.331 1.00 178.54 ? 44  A   H C2     1 
ATOM 12676 N N3     . A   C 1 44  ? 242.160 140.830 238.990 1.00 178.32 ? 44  A   H N3     1 
ATOM 12677 C C4     . A   C 1 44  ? 241.563 141.049 240.173 1.00 178.87 ? 44  A   H C4     1 
ATOM 12678 H "H5'"  . A   C 1 44  ? 244.663 143.670 244.773 1.00 179.17 ? 44  A   H "H5'"  1 
ATOM 12679 H "H5''" . A   C 1 44  ? 243.378 144.586 244.931 1.00 179.21 ? 44  A   H "H5''" 1 
ATOM 12680 H "H4'"  . A   C 1 44  ? 244.554 144.591 242.768 1.00 179.17 ? 44  A   H "H4'"  1 
ATOM 12681 H "H3'"  . A   C 1 44  ? 241.740 144.456 242.861 1.00 179.37 ? 44  A   H "H3'"  1 
ATOM 12682 H "H2'"  . A   C 1 44  ? 241.658 144.423 240.587 1.00 179.24 ? 44  A   H "H2'"  1 
ATOM 12683 H "HO2'" . A   C 1 44  ? 243.196 145.917 240.137 1.00 179.16 ? 44  A   H "HO2'" 1 
ATOM 12684 H "H1'"  . A   C 1 44  ? 243.597 142.729 240.309 1.00 179.20 ? 44  A   H "H1'"  1 
ATOM 12685 H H8     . A   C 1 44  ? 241.036 142.324 242.924 1.00 179.18 ? 44  A   H H8     1 
ATOM 12686 H H61    . A   C 1 44  ? 238.561 138.672 241.050 1.00 178.93 ? 44  A   H H61    1 
ATOM 12687 H H62    . A   C 1 44  ? 238.452 138.143 239.665 1.00 178.83 ? 44  A   H H62    1 
ATOM 12688 H H2     . A   C 1 44  ? 241.903 139.649 237.500 1.00 179.04 ? 44  A   H H2     1 
ATOM 12689 P P      . U   C 1 45  ? 241.239 147.049 242.822 1.00 178.99 ? 45  U   H P      1 
ATOM 12690 O OP1    . U   C 1 45  ? 241.464 148.404 242.260 1.00 176.51 ? 45  U   H OP1    1 
ATOM 12691 O OP2    . U   C 1 45  ? 240.814 146.908 244.239 1.00 176.99 ? 45  U   H OP2    1 
ATOM 12692 O "O5'"  . U   C 1 45  ? 240.174 146.284 241.918 1.00 177.22 ? 45  U   H "O5'"  1 
ATOM 12693 C "C5'"  . U   C 1 45  ? 239.408 146.963 240.933 1.00 176.38 ? 45  U   H "C5'"  1 
ATOM 12694 C "C4'"  . U   C 1 45  ? 239.595 146.338 239.575 1.00 176.79 ? 45  U   H "C4'"  1 
ATOM 12695 O "O4'"  . U   C 1 45  ? 239.670 144.898 239.710 1.00 176.28 ? 45  U   H "O4'"  1 
ATOM 12696 C "C3'"  . U   C 1 45  ? 238.472 146.560 238.572 1.00 176.87 ? 45  U   H "C3'"  1 
ATOM 12697 O "O3'"  . U   C 1 45  ? 238.548 147.817 237.922 1.00 177.52 ? 45  U   H "O3'"  1 
ATOM 12698 C "C2'"  . U   C 1 45  ? 238.631 145.374 237.632 1.00 176.07 ? 45  U   H "C2'"  1 
ATOM 12699 O "O2'"  . U   C 1 45  ? 239.669 145.599 236.690 1.00 175.79 ? 45  U   H "O2'"  1 
ATOM 12700 C "C1'"  . U   C 1 45  ? 239.072 144.276 238.597 1.00 176.17 ? 45  U   H "C1'"  1 
ATOM 12701 N N1     . U   C 1 45  ? 237.940 143.455 239.072 1.00 176.25 ? 45  U   H N1     1 
ATOM 12702 C C2     . U   C 1 45  ? 237.496 142.449 238.248 1.00 175.81 ? 45  U   H C2     1 
ATOM 12703 O O2     . U   C 1 45  ? 237.991 142.217 237.159 1.00 175.57 ? 45  U   H O2     1 
ATOM 12704 N N3     . U   C 1 45  ? 236.450 141.717 238.745 1.00 175.87 ? 45  U   H N3     1 
ATOM 12705 C C4     . U   C 1 45  ? 235.818 141.895 239.962 1.00 175.90 ? 45  U   H C4     1 
ATOM 12706 O O4     . U   C 1 45  ? 234.882 141.158 240.276 1.00 175.45 ? 45  U   H O4     1 
ATOM 12707 C C5     . U   C 1 45  ? 236.337 142.960 240.760 1.00 176.10 ? 45  U   H C5     1 
ATOM 12708 C C6     . U   C 1 45  ? 237.358 143.683 240.294 1.00 176.38 ? 45  U   H C6     1 
ATOM 12709 H "H5'"  . U   C 1 45  ? 239.679 147.894 240.891 1.00 176.26 ? 45  U   H "H5'"  1 
ATOM 12710 H "H5''" . U   C 1 45  ? 238.468 146.911 241.175 1.00 176.23 ? 45  U   H "H5''" 1 
ATOM 12711 H "H4'"  . U   C 1 45  ? 240.425 146.659 239.193 1.00 176.40 ? 45  U   H "H4'"  1 
ATOM 12712 H "H3'"  . U   C 1 45  ? 237.621 146.486 239.032 1.00 176.34 ? 45  U   H "H3'"  1 
ATOM 12713 H "H2'"  . U   C 1 45  ? 237.792 145.150 237.201 1.00 176.21 ? 45  U   H "H2'"  1 
ATOM 12714 H "HO2'" . U   C 1 45  ? 239.415 146.180 236.143 1.00 176.22 ? 45  U   H "HO2'" 1 
ATOM 12715 H "H1'"  . U   C 1 45  ? 239.719 143.703 238.160 1.00 176.33 ? 45  U   H "H1'"  1 
ATOM 12716 H H3     . U   C 1 45  ? 236.155 141.084 238.245 1.00 176.05 ? 45  U   H H3     1 
ATOM 12717 H H5     . U   C 1 45  ? 235.969 143.149 241.593 1.00 176.18 ? 45  U   H H5     1 
ATOM 12718 H H6     . U   C 1 45  ? 237.688 144.374 240.821 1.00 176.27 ? 45  U   H H6     1 
ATOM 12719 P P      . A   C 1 46  ? 237.213 148.510 237.355 1.00 168.31 ? 46  A   H P      1 
ATOM 12720 O OP1    . A   C 1 46  ? 237.565 149.882 236.909 1.00 165.78 ? 46  A   H OP1    1 
ATOM 12721 O OP2    . A   C 1 46  ? 236.128 148.321 238.351 1.00 165.89 ? 46  A   H OP2    1 
ATOM 12722 O "O5'"  . A   C 1 46  ? 236.850 147.652 236.063 1.00 167.29 ? 46  A   H "O5'"  1 
ATOM 12723 C "C5'"  . A   C 1 46  ? 237.571 147.814 234.852 1.00 165.95 ? 46  A   H "C5'"  1 
ATOM 12724 C "C4'"  . A   C 1 46  ? 237.019 146.937 233.753 1.00 165.83 ? 46  A   H "C4'"  1 
ATOM 12725 O "O4'"  . A   C 1 46  ? 237.266 145.540 234.059 1.00 166.37 ? 46  A   H "O4'"  1 
ATOM 12726 C "C3'"  . A   C 1 46  ? 235.516 147.014 233.539 1.00 165.58 ? 46  A   H "C3'"  1 
ATOM 12727 O "O3'"  . A   C 1 46  ? 235.135 148.131 232.754 1.00 165.79 ? 46  A   H "O3'"  1 
ATOM 12728 C "C2'"  . A   C 1 46  ? 235.199 145.672 232.894 1.00 165.13 ? 46  A   H "C2'"  1 
ATOM 12729 O "O2'"  . A   C 1 46  ? 235.489 145.690 231.504 1.00 164.88 ? 46  A   H "O2'"  1 
ATOM 12730 C "C1'"  . A   C 1 46  ? 236.195 144.747 233.595 1.00 165.25 ? 46  A   H "C1'"  1 
ATOM 12731 N N9     . A   C 1 46  ? 235.606 144.041 234.749 1.00 164.29 ? 46  A   H N9     1 
ATOM 12732 C C8     . A   C 1 46  ? 235.517 144.506 236.034 1.00 164.45 ? 46  A   H C8     1 
ATOM 12733 N N7     . A   C 1 46  ? 234.962 143.664 236.869 1.00 164.73 ? 46  A   H N7     1 
ATOM 12734 C C5     . A   C 1 46  ? 234.664 142.566 236.079 1.00 165.51 ? 46  A   H C5     1 
ATOM 12735 C C6     . A   C 1 46  ? 234.061 141.332 236.376 1.00 166.53 ? 46  A   H C6     1 
ATOM 12736 N N6     . A   C 1 46  ? 233.631 140.991 237.590 1.00 166.52 ? 46  A   H N6     1 
ATOM 12737 N N1     . A   C 1 46  ? 233.903 140.449 235.371 1.00 166.36 ? 46  A   H N1     1 
ATOM 12738 C C2     . A   C 1 46  ? 234.335 140.799 234.152 1.00 165.66 ? 46  A   H C2     1 
ATOM 12739 N N3     . A   C 1 46  ? 234.919 141.926 233.746 1.00 164.72 ? 46  A   H N3     1 
ATOM 12740 C C4     . A   C 1 46  ? 235.055 142.782 234.771 1.00 164.68 ? 46  A   H C4     1 
ATOM 12741 H "H5'"  . A   C 1 46  ? 238.500 147.581 235.002 1.00 165.78 ? 46  A   H "H5'"  1 
ATOM 12742 H "H5''" . A   C 1 46  ? 237.511 148.745 234.575 1.00 165.67 ? 46  A   H "H5''" 1 
ATOM 12743 H "H4'"  . A   C 1 46  ? 237.465 147.161 232.922 1.00 165.64 ? 46  A   H "H4'"  1 
ATOM 12744 H "H3'"  . A   C 1 46  ? 235.071 147.065 234.399 1.00 165.70 ? 46  A   H "H3'"  1 
ATOM 12745 H "H2'"  . A   C 1 46  ? 234.286 145.406 233.068 1.00 165.63 ? 46  A   H "H2'"  1 
ATOM 12746 H "HO2'" . A   C 1 46  ? 234.768 145.733 231.080 1.00 165.64 ? 46  A   H "HO2'" 1 
ATOM 12747 H "H1'"  . A   C 1 46  ? 236.529 144.094 232.957 1.00 165.59 ? 46  A   H "H1'"  1 
ATOM 12748 H H8     . A   C 1 46  ? 235.827 145.346 236.285 1.00 165.76 ? 46  A   H H8     1 
ATOM 12749 H H61    . A   C 1 46  ? 232.834 140.689 237.693 1.00 165.51 ? 46  A   H H61    1 
ATOM 12750 H H62    . A   C 1 46  ? 234.147 141.071 238.269 1.00 165.98 ? 46  A   H H62    1 
ATOM 12751 H H2     . A   C 1 46  ? 234.210 140.161 233.490 1.00 165.58 ? 46  A   H H2     1 
ATOM 12752 P P      . A   C 1 47  ? 233.654 148.745 232.871 1.00 154.44 ? 47  A   H P      1 
ATOM 12753 O OP1    . A   C 1 47  ? 233.700 150.137 232.353 1.00 151.81 ? 47  A   H OP1    1 
ATOM 12754 O OP2    . A   C 1 47  ? 233.142 148.497 234.244 1.00 152.84 ? 47  A   H OP2    1 
ATOM 12755 O "O5'"  . A   C 1 47  ? 232.794 147.866 231.860 1.00 153.42 ? 47  A   H "O5'"  1 
ATOM 12756 C "C5'"  . A   C 1 47  ? 233.194 147.720 230.508 1.00 152.34 ? 47  A   H "C5'"  1 
ATOM 12757 C "C4'"  . A   C 1 47  ? 232.514 146.540 229.862 1.00 152.32 ? 47  A   H "C4'"  1 
ATOM 12758 O "O4'"  . A   C 1 47  ? 232.942 145.312 230.508 1.00 152.72 ? 47  A   H "O4'"  1 
ATOM 12759 C "C3'"  . A   C 1 47  ? 231.000 146.515 229.981 1.00 152.60 ? 47  A   H "C3'"  1 
ATOM 12760 O "O3'"  . A   C 1 47  ? 230.362 147.321 229.006 1.00 152.70 ? 47  A   H "O3'"  1 
ATOM 12761 C "C2'"  . A   C 1 47  ? 230.675 145.032 229.865 1.00 151.81 ? 47  A   H "C2'"  1 
ATOM 12762 O "O2'"  . A   C 1 47  ? 230.668 144.612 228.508 1.00 150.44 ? 47  A   H "O2'"  1 
ATOM 12763 C "C1'"  . A   C 1 47  ? 231.869 144.398 230.576 1.00 151.79 ? 47  A   H "C1'"  1 
ATOM 12764 N N9     . A   C 1 47  ? 231.599 144.102 231.995 1.00 151.35 ? 47  A   H N9     1 
ATOM 12765 C C8     . A   C 1 47  ? 231.728 144.960 233.058 1.00 151.40 ? 47  A   H C8     1 
ATOM 12766 N N7     . A   C 1 47  ? 231.437 144.420 234.215 1.00 150.98 ? 47  A   H N7     1 
ATOM 12767 C C5     . A   C 1 47  ? 231.089 143.118 233.896 1.00 150.84 ? 47  A   H C5     1 
ATOM 12768 C C6     . A   C 1 47  ? 230.676 142.034 234.689 1.00 151.12 ? 47  A   H C6     1 
ATOM 12769 N N6     . A   C 1 47  ? 230.540 142.093 236.015 1.00 150.24 ? 47  A   H N6     1 
ATOM 12770 N N1     . A   C 1 47  ? 230.406 140.871 234.063 1.00 151.71 ? 47  A   H N1     1 
ATOM 12771 C C2     . A   C 1 47  ? 230.545 140.818 232.733 1.00 151.57 ? 47  A   H C2     1 
ATOM 12772 N N3     . A   C 1 47  ? 230.926 141.765 231.880 1.00 150.71 ? 47  A   H N3     1 
ATOM 12773 C C4     . A   C 1 47  ? 231.184 142.907 232.533 1.00 150.38 ? 47  A   H C4     1 
ATOM 12774 H "H5'"  . A   C 1 47  ? 234.157 147.594 230.472 1.00 152.07 ? 47  A   H "H5'"  1 
ATOM 12775 H "H5''" . A   C 1 47  ? 232.959 148.528 230.023 1.00 151.81 ? 47  A   H "H5''" 1 
ATOM 12776 H "H4'"  . A   C 1 47  ? 232.759 146.513 228.924 1.00 151.75 ? 47  A   H "H4'"  1 
ATOM 12777 H "H3'"  . A   C 1 47  ? 230.744 146.824 230.866 1.00 151.90 ? 47  A   H "H3'"  1 
ATOM 12778 H "H2'"  . A   C 1 47  ? 229.847 144.815 230.313 1.00 151.75 ? 47  A   H "H2'"  1 
ATOM 12779 H "HO2'" . A   C 1 47  ? 229.911 144.771 228.183 1.00 151.58 ? 47  A   H "HO2'" 1 
ATOM 12780 H "H1'"  . A   C 1 47  ? 232.118 143.580 230.119 1.00 151.61 ? 47  A   H "H1'"  1 
ATOM 12781 H H8     . A   C 1 47  ? 232.003 145.842 232.960 1.00 151.98 ? 47  A   H H8     1 
ATOM 12782 H H61    . A   C 1 47  ? 230.966 141.541 236.517 1.00 151.72 ? 47  A   H H61    1 
ATOM 12783 H H62    . A   C 1 47  ? 230.029 142.686 236.365 1.00 151.55 ? 47  A   H H62    1 
ATOM 12784 H H2     . A   C 1 47  ? 230.349 139.997 232.347 1.00 151.83 ? 47  A   H H2     1 
ATOM 12785 P P      . U   C 1 48  ? 228.800 147.669 229.147 1.00 137.79 ? 48  U   H P      1 
ATOM 12786 O OP1    . U   C 1 48  ? 228.426 148.575 228.031 1.00 134.34 ? 48  U   H OP1    1 
ATOM 12787 O OP2    . U   C 1 48  ? 228.545 148.091 230.549 1.00 133.99 ? 48  U   H OP2    1 
ATOM 12788 O "O5'"  . U   C 1 48  ? 228.082 146.266 228.913 1.00 134.71 ? 48  U   H "O5'"  1 
ATOM 12789 C "C5'"  . U   C 1 48  ? 226.772 146.032 229.401 1.00 133.76 ? 48  U   H "C5'"  1 
ATOM 12790 C "C4'"  . U   C 1 48  ? 226.624 144.628 229.932 1.00 133.23 ? 48  U   H "C4'"  1 
ATOM 12791 O "O4'"  . U   C 1 48  ? 227.701 144.337 230.856 1.00 132.37 ? 48  U   H "O4'"  1 
ATOM 12792 C "C3'"  . U   C 1 48  ? 225.360 144.359 230.730 1.00 132.94 ? 48  U   H "C3'"  1 
ATOM 12793 O "O3'"  . U   C 1 48  ? 224.244 144.079 229.903 1.00 134.06 ? 48  U   H "O3'"  1 
ATOM 12794 C "C2'"  . U   C 1 48  ? 225.767 143.201 231.629 1.00 130.46 ? 48  U   H "C2'"  1 
ATOM 12795 O "O2'"  . U   C 1 48  ? 225.710 141.966 230.934 1.00 130.84 ? 48  U   H "O2'"  1 
ATOM 12796 C "C1'"  . U   C 1 48  ? 227.229 143.535 231.916 1.00 131.36 ? 48  U   H "C1'"  1 
ATOM 12797 N N1     . U   C 1 48  ? 227.398 144.283 233.180 1.00 132.64 ? 48  U   H N1     1 
ATOM 12798 C C2     . U   C 1 48  ? 227.210 143.606 234.363 1.00 131.99 ? 48  U   H C2     1 
ATOM 12799 O O2     . U   C 1 48  ? 226.902 142.429 234.410 1.00 130.43 ? 48  U   H O2     1 
ATOM 12800 N N3     . U   C 1 48  ? 227.389 144.364 235.491 1.00 133.35 ? 48  U   H N3     1 
ATOM 12801 C C4     . U   C 1 48  ? 227.735 145.700 235.558 1.00 133.67 ? 48  U   H C4     1 
ATOM 12802 O O4     . U   C 1 48  ? 227.858 146.240 236.659 1.00 132.78 ? 48  U   H O4     1 
ATOM 12803 C C5     . U   C 1 48  ? 227.916 146.331 234.289 1.00 133.81 ? 48  U   H C5     1 
ATOM 12804 C C6     . U   C 1 48  ? 227.746 145.611 233.176 1.00 133.84 ? 48  U   H C6     1 
ATOM 12805 H "H5'"  . U   C 1 48  ? 226.133 146.166 228.681 1.00 133.09 ? 48  U   H "H5'"  1 
ATOM 12806 H "H5''" . U   C 1 48  ? 226.585 146.663 230.117 1.00 133.22 ? 48  U   H "H5''" 1 
ATOM 12807 H "H4'"  . U   C 1 48  ? 226.669 144.006 229.193 1.00 133.03 ? 48  U   H "H4'"  1 
ATOM 12808 H "H3'"  . U   C 1 48  ? 225.164 145.133 231.282 1.00 133.04 ? 48  U   H "H3'"  1 
ATOM 12809 H "H2'"  . U   C 1 48  ? 225.240 143.185 232.444 1.00 132.55 ? 48  U   H "H2'"  1 
ATOM 12810 H "HO2'" . U   C 1 48  ? 224.911 141.808 230.731 1.00 132.74 ? 48  U   H "HO2'" 1 
ATOM 12811 H "H1'"  . U   C 1 48  ? 227.747 142.717 231.957 1.00 133.17 ? 48  U   H "H1'"  1 
ATOM 12812 H H3     . U   C 1 48  ? 227.273 143.963 236.241 1.00 133.05 ? 48  U   H H3     1 
ATOM 12813 H H5     . U   C 1 48  ? 228.150 147.229 234.237 1.00 133.08 ? 48  U   H H5     1 
ATOM 12814 H H6     . U   C 1 48  ? 227.867 146.034 232.357 1.00 133.39 ? 48  U   H H6     1 
ATOM 12815 P P      . G   C 1 49  ? 222.920 144.978 230.008 1.00 118.44 ? 49  G   H P      1 
ATOM 12816 O OP1    . G   C 1 49  ? 222.035 144.638 228.867 1.00 113.18 ? 49  G   H OP1    1 
ATOM 12817 O OP2    . G   C 1 49  ? 223.324 146.390 230.228 1.00 113.20 ? 49  G   H OP2    1 
ATOM 12818 O "O5'"  . G   C 1 49  ? 222.223 144.457 231.341 1.00 114.47 ? 49  G   H "O5'"  1 
ATOM 12819 C "C5'"  . G   C 1 49  ? 221.886 143.085 231.497 1.00 113.38 ? 49  G   H "C5'"  1 
ATOM 12820 C "C4'"  . G   C 1 49  ? 221.024 142.873 232.714 1.00 112.07 ? 49  G   H "C4'"  1 
ATOM 12821 O "O4'"  . G   C 1 49  ? 221.871 142.787 233.895 1.00 110.97 ? 49  G   H "O4'"  1 
ATOM 12822 C "C3'"  . G   C 1 49  ? 220.026 143.997 232.987 1.00 113.43 ? 49  G   H "C3'"  1 
ATOM 12823 O "O3'"  . G   C 1 49  ? 218.824 143.464 233.538 1.00 114.62 ? 49  G   H "O3'"  1 
ATOM 12824 C "C2'"  . G   C 1 49  ? 220.751 144.840 234.027 1.00 112.32 ? 49  G   H "C2'"  1 
ATOM 12825 O "O2'"  . G   C 1 49  ? 219.912 145.636 234.838 1.00 113.14 ? 49  G   H "O2'"  1 
ATOM 12826 C "C1'"  . G   C 1 49  ? 221.475 143.768 234.831 1.00 110.16 ? 49  G   H "C1'"  1 
ATOM 12827 N N9     . G   C 1 49  ? 222.659 144.255 235.536 1.00 109.72 ? 49  G   H N9     1 
ATOM 12828 C C8     . G   C 1 49  ? 223.774 144.857 235.013 1.00 111.04 ? 49  G   H C8     1 
ATOM 12829 N N7     . G   C 1 49  ? 224.650 145.183 235.923 1.00 111.48 ? 49  G   H N7     1 
ATOM 12830 C C5     . G   C 1 49  ? 224.072 144.770 237.116 1.00 111.82 ? 49  G   H C5     1 
ATOM 12831 C C6     . G   C 1 49  ? 224.542 144.857 238.449 1.00 112.25 ? 49  G   H C6     1 
ATOM 12832 O O6     . G   C 1 49  ? 225.608 145.324 238.869 1.00 111.66 ? 49  G   H O6     1 
ATOM 12833 N N1     . G   C 1 49  ? 223.625 144.310 239.338 1.00 113.23 ? 49  G   H N1     1 
ATOM 12834 C C2     . G   C 1 49  ? 222.414 143.759 238.996 1.00 110.97 ? 49  G   H C2     1 
ATOM 12835 N N2     . G   C 1 49  ? 221.668 143.285 239.999 1.00 110.74 ? 49  G   H N2     1 
ATOM 12836 N N3     . G   C 1 49  ? 221.964 143.675 237.763 1.00 109.28 ? 49  G   H N3     1 
ATOM 12837 C C4     . G   C 1 49  ? 222.842 144.196 236.887 1.00 110.56 ? 49  G   H C4     1 
ATOM 12838 H "H5'"  . G   C 1 49  ? 222.703 142.566 231.596 1.00 112.60 ? 49  G   H "H5'"  1 
ATOM 12839 H "H5''" . G   C 1 49  ? 221.402 142.784 230.711 1.00 112.31 ? 49  G   H "H5''" 1 
ATOM 12840 H "H4'"  . G   C 1 49  ? 220.540 142.040 232.615 1.00 111.98 ? 49  G   H "H4'"  1 
ATOM 12841 H "H3'"  . G   C 1 49  ? 219.849 144.511 232.183 1.00 112.19 ? 49  G   H "H3'"  1 
ATOM 12842 H "H2'"  . G   C 1 49  ? 221.405 145.405 233.589 1.00 111.92 ? 49  G   H "H2'"  1 
ATOM 12843 H "HO2'" . G   C 1 49  ? 219.726 145.212 235.539 1.00 112.10 ? 49  G   H "HO2'" 1 
ATOM 12844 H "H1'"  . G   C 1 49  ? 220.859 143.370 235.467 1.00 111.86 ? 49  G   H "H1'"  1 
ATOM 12845 H H8     . G   C 1 49  ? 223.889 145.014 234.105 1.00 112.49 ? 49  G   H H8     1 
ATOM 12846 H H1     . G   C 1 49  ? 223.836 144.319 240.170 1.00 111.89 ? 49  G   H H1     1 
ATOM 12847 H H21    . G   C 1 49  ? 221.950 143.339 240.807 1.00 111.72 ? 49  G   H H21    1 
ATOM 12848 H H22    . G   C 1 49  ? 220.907 142.921 239.835 1.00 111.96 ? 49  G   H H22    1 
ATOM 12849 P P      . G   C 1 50  ? 217.526 144.395 233.692 1.00 103.73 ? 50  G   H P      1 
ATOM 12850 O OP1    . G   C 1 50  ? 216.372 143.686 233.082 1.00 95.97  ? 50  G   H OP1    1 
ATOM 12851 O OP2    . G   C 1 50  ? 217.882 145.760 233.232 1.00 94.78  ? 50  G   H OP2    1 
ATOM 12852 O "O5'"  . G   C 1 50  ? 217.297 144.465 235.267 1.00 97.12  ? 50  G   H "O5'"  1 
ATOM 12853 C "C5'"  . G   C 1 50  ? 217.092 145.706 235.921 1.00 93.94  ? 50  G   H "C5'"  1 
ATOM 12854 C "C4'"  . G   C 1 50  ? 217.088 145.535 237.418 1.00 92.20  ? 50  G   H "C4'"  1 
ATOM 12855 O "O4'"  . G   C 1 50  ? 218.331 144.929 237.853 1.00 92.19  ? 50  G   H "O4'"  1 
ATOM 12856 C "C3'"  . G   C 1 50  ? 217.002 146.810 238.238 1.00 92.69  ? 50  G   H "C3'"  1 
ATOM 12857 O "O3'"  . G   C 1 50  ? 215.689 147.334 238.317 1.00 94.28  ? 50  G   H "O3'"  1 
ATOM 12858 C "C2'"  . G   C 1 50  ? 217.573 146.374 239.578 1.00 95.23  ? 50  G   H "C2'"  1 
ATOM 12859 O "O2'"  . G   C 1 50  ? 216.615 145.646 240.335 1.00 94.01  ? 50  G   H "O2'"  1 
ATOM 12860 C "C1'"  . G   C 1 50  ? 218.678 145.415 239.134 1.00 93.33  ? 50  G   H "C1'"  1 
ATOM 12861 N N9     . G   C 1 50  ? 219.995 146.079 239.057 1.00 91.09  ? 50  G   H N9     1 
ATOM 12862 C C8     . G   C 1 50  ? 220.664 146.458 237.923 1.00 92.37  ? 50  G   H C8     1 
ATOM 12863 N N7     . G   C 1 50  ? 221.815 147.022 238.167 1.00 92.73  ? 50  G   H N7     1 
ATOM 12864 C C5     . G   C 1 50  ? 221.910 147.020 239.551 1.00 91.71  ? 50  G   H C5     1 
ATOM 12865 C C6     . G   C 1 50  ? 222.937 147.503 240.401 1.00 90.61  ? 50  G   H C6     1 
ATOM 12866 O O6     . G   C 1 50  ? 224.002 148.046 240.089 1.00 90.08  ? 50  G   H O6     1 
ATOM 12867 N N1     . G   C 1 50  ? 222.627 147.296 241.739 1.00 91.63  ? 50  G   H N1     1 
ATOM 12868 C C2     . G   C 1 50  ? 221.478 146.704 242.202 1.00 93.21  ? 50  G   H C2     1 
ATOM 12869 N N2     . G   C 1 50  ? 221.344 146.591 243.530 1.00 93.11  ? 50  G   H N2     1 
ATOM 12870 N N3     . G   C 1 50  ? 220.515 146.251 241.419 1.00 91.31  ? 50  G   H N3     1 
ATOM 12871 C C4     . G   C 1 50  ? 220.795 146.440 240.114 1.00 91.66  ? 50  G   H C4     1 
ATOM 12872 H "H5'"  . G   C 1 50  ? 216.233 146.072 235.647 1.00 93.62  ? 50  G   H "H5'"  1 
ATOM 12873 H "H5''" . G   C 1 50  ? 217.800 146.319 235.673 1.00 93.75  ? 50  G   H "H5''" 1 
ATOM 12874 H "H4'"  . G   C 1 50  ? 216.353 144.953 237.664 1.00 93.32  ? 50  G   H "H4'"  1 
ATOM 12875 H "H3'"  . G   C 1 50  ? 217.589 147.476 237.850 1.00 93.32  ? 50  G   H "H3'"  1 
ATOM 12876 H "H2'"  . G   C 1 50  ? 217.932 147.125 240.076 1.00 93.86  ? 50  G   H "H2'"  1 
ATOM 12877 H "HO2'" . G   C 1 50  ? 216.632 145.924 241.126 1.00 93.42  ? 50  G   H "HO2'" 1 
ATOM 12878 H "H1'"  . G   C 1 50  ? 218.726 144.672 239.755 1.00 93.75  ? 50  G   H "H1'"  1 
ATOM 12879 H H8     . G   C 1 50  ? 220.330 146.319 237.066 1.00 94.36  ? 50  G   H H8     1 
ATOM 12880 H H1     . G   C 1 50  ? 223.198 147.563 242.322 1.00 93.27  ? 50  G   H H1     1 
ATOM 12881 H H21    . G   C 1 50  ? 221.962 146.885 244.048 1.00 93.28  ? 50  G   H H21    1 
ATOM 12882 H H22    . G   C 1 50  ? 220.640 146.227 243.864 1.00 93.31  ? 50  G   H H22    1 
ATOM 12883 P P      . G   C 1 51  ? 215.471 148.905 238.564 1.00 92.06  ? 51  G   H P      1 
ATOM 12884 O OP1    . G   C 1 51  ? 214.015 149.186 238.488 1.00 82.28  ? 51  G   H OP1    1 
ATOM 12885 O OP2    . G   C 1 51  ? 216.404 149.650 237.680 1.00 82.23  ? 51  G   H OP2    1 
ATOM 12886 O "O5'"  . G   C 1 51  ? 215.937 149.124 240.072 1.00 86.21  ? 51  G   H "O5'"  1 
ATOM 12887 C "C5'"  . G   C 1 51  ? 215.273 148.463 241.135 1.00 82.47  ? 51  G   H "C5'"  1 
ATOM 12888 C "C4'"  . G   C 1 51  ? 215.993 148.650 242.447 1.00 81.19  ? 51  G   H "C4'"  1 
ATOM 12889 O "O4'"  . G   C 1 51  ? 217.329 148.098 242.367 1.00 82.24  ? 51  G   H "O4'"  1 
ATOM 12890 C "C3'"  . G   C 1 51  ? 216.218 150.085 242.890 1.00 80.18  ? 51  G   H "C3'"  1 
ATOM 12891 O "O3'"  . G   C 1 51  ? 215.068 150.662 243.480 1.00 77.71  ? 51  G   H "O3'"  1 
ATOM 12892 C "C2'"  . G   C 1 51  ? 217.394 149.958 243.847 1.00 81.07  ? 51  G   H "C2'"  1 
ATOM 12893 O "O2'"  . G   C 1 51  ? 216.965 149.543 245.138 1.00 80.16  ? 51  G   H "O2'"  1 
ATOM 12894 C "C1'"  . G   C 1 51  ? 218.200 148.829 243.204 1.00 80.69  ? 51  G   H "C1'"  1 
ATOM 12895 N N9     . G   C 1 51  ? 219.338 149.318 242.405 1.00 79.47  ? 51  G   H N9     1 
ATOM 12896 C C8     . G   C 1 51  ? 219.499 149.213 241.048 1.00 81.11  ? 51  G   H C8     1 
ATOM 12897 N N7     . G   C 1 51  ? 220.620 149.719 240.616 1.00 79.58  ? 51  G   H N7     1 
ATOM 12898 C C5     . G   C 1 51  ? 221.240 150.185 241.763 1.00 76.38  ? 51  G   H C5     1 
ATOM 12899 C C6     . G   C 1 51  ? 222.485 150.838 241.919 1.00 76.20  ? 51  G   H C6     1 
ATOM 12900 O O6     . G   C 1 51  ? 223.307 151.135 241.045 1.00 79.94  ? 51  G   H O6     1 
ATOM 12901 N N1     . G   C 1 51  ? 222.735 151.140 243.250 1.00 77.20  ? 51  G   H N1     1 
ATOM 12902 C C2     . G   C 1 51  ? 221.896 150.857 244.298 1.00 79.85  ? 51  G   H C2     1 
ATOM 12903 N N2     . G   C 1 51  ? 222.303 151.228 245.518 1.00 79.22  ? 51  G   H N2     1 
ATOM 12904 N N3     . G   C 1 51  ? 220.729 150.248 244.163 1.00 80.15  ? 51  G   H N3     1 
ATOM 12905 C C4     . G   C 1 51  ? 220.468 149.939 242.876 1.00 78.95  ? 51  G   H C4     1 
ATOM 12906 H "H5'"  . G   C 1 51  ? 215.219 147.516 240.935 1.00 81.10  ? 51  G   H "H5'"  1 
ATOM 12907 H "H5''" . G   C 1 51  ? 214.374 148.826 241.216 1.00 80.73  ? 51  G   H "H5''" 1 
ATOM 12908 H "H4'"  . G   C 1 51  ? 215.502 148.182 243.138 1.00 80.66  ? 51  G   H "H4'"  1 
ATOM 12909 H "H3'"  . G   C 1 51  ? 216.488 150.616 242.127 1.00 80.46  ? 51  G   H "H3'"  1 
ATOM 12910 H "H2'"  . G   C 1 51  ? 217.913 150.776 243.882 1.00 80.60  ? 51  G   H "H2'"  1 
ATOM 12911 H "HO2'" . G   C 1 51  ? 217.607 149.173 245.532 1.00 80.42  ? 51  G   H "HO2'" 1 
ATOM 12912 H "H1'"  . G   C 1 51  ? 218.533 148.239 243.899 1.00 80.90  ? 51  G   H "H1'"  1 
ATOM 12913 H H8     . G   C 1 51  ? 218.872 148.816 240.490 1.00 81.54  ? 51  G   H H8     1 
ATOM 12914 H H1     . G   C 1 51  ? 223.472 151.541 243.434 1.00 79.75  ? 51  G   H H1     1 
ATOM 12915 H H21    . G   C 1 51  ? 223.062 151.614 245.617 1.00 79.91  ? 51  G   H H21    1 
ATOM 12916 H H22    . G   C 1 51  ? 221.807 151.076 246.204 1.00 80.39  ? 51  G   H H22    1 
ATOM 12917 P P      . U   C 1 52  ? 214.889 152.256 243.506 1.00 74.33  ? 52  U   H P      1 
ATOM 12918 O OP1    . U   C 1 52  ? 213.506 152.556 243.955 1.00 68.12  ? 52  U   H OP1    1 
ATOM 12919 O OP2    . U   C 1 52  ? 215.370 152.798 242.210 1.00 69.45  ? 52  U   H OP2    1 
ATOM 12920 O "O5'"  . U   C 1 52  ? 215.892 152.736 244.646 1.00 73.94  ? 52  U   H "O5'"  1 
ATOM 12921 C "C5'"  . U   C 1 52  ? 215.650 152.418 246.006 1.00 71.57  ? 52  U   H "C5'"  1 
ATOM 12922 C "C4'"  . U   C 1 52  ? 216.636 153.109 246.913 1.00 72.07  ? 52  U   H "C4'"  1 
ATOM 12923 O "O4'"  . U   C 1 52  ? 217.963 152.567 246.700 1.00 68.96  ? 52  U   H "O4'"  1 
ATOM 12924 C "C3'"  . U   C 1 52  ? 216.802 154.604 246.688 1.00 67.48  ? 52  U   H "C3'"  1 
ATOM 12925 O "O3'"  . U   C 1 52  ? 215.801 155.365 247.340 1.00 65.49  ? 52  U   H "O3'"  1 
ATOM 12926 C "C2'"  . U   C 1 52  ? 218.209 154.871 247.205 1.00 67.01  ? 52  U   H "C2'"  1 
ATOM 12927 O "O2'"  . U   C 1 52  ? 218.224 154.980 248.620 1.00 66.84  ? 52  U   H "O2'"  1 
ATOM 12928 C "C1'"  . U   C 1 52  ? 218.930 153.586 246.817 1.00 61.51  ? 52  U   H "C1'"  1 
ATOM 12929 N N1     . U   C 1 52  ? 219.663 153.669 245.537 1.00 59.87  ? 52  U   H N1     1 
ATOM 12930 C C2     . U   C 1 52  ? 220.900 154.273 245.480 1.00 64.94  ? 52  U   H C2     1 
ATOM 12931 O O2     . U   C 1 52  ? 221.420 154.798 246.445 1.00 68.13  ? 52  U   H O2     1 
ATOM 12932 N N3     . U   C 1 52  ? 221.491 154.244 244.239 1.00 65.58  ? 52  U   H N3     1 
ATOM 12933 C C4     . U   C 1 52  ? 220.988 153.679 243.085 1.00 66.39  ? 52  U   H C4     1 
ATOM 12934 O O4     . U   C 1 52  ? 221.621 153.714 242.029 1.00 64.43  ? 52  U   H O4     1 
ATOM 12935 C C5     . U   C 1 52  ? 219.714 153.062 243.237 1.00 67.30  ? 52  U   H C5     1 
ATOM 12936 C C6     . U   C 1 52  ? 219.121 153.077 244.428 1.00 63.68  ? 52  U   H C6     1 
ATOM 12937 H "H5'"  . U   C 1 52  ? 215.729 151.458 246.127 1.00 68.20  ? 52  U   H "H5'"  1 
ATOM 12938 H "H5''" . U   C 1 52  ? 214.750 152.703 246.239 1.00 68.19  ? 52  U   H "H5''" 1 
ATOM 12939 H "H4'"  . U   C 1 52  ? 216.376 152.957 247.833 1.00 68.18  ? 52  U   H "H4'"  1 
ATOM 12940 H "H3'"  . U   C 1 52  ? 216.776 154.789 245.736 1.00 67.38  ? 52  U   H "H3'"  1 
ATOM 12941 H "H2'"  . U   C 1 52  ? 218.610 155.641 246.780 1.00 67.96  ? 52  U   H "H2'"  1 
ATOM 12942 H "HO2'" . U   C 1 52  ? 218.688 155.644 248.830 1.00 67.59  ? 52  U   H "HO2'" 1 
ATOM 12943 H "H1'"  . U   C 1 52  ? 219.553 153.348 247.521 1.00 66.42  ? 52  U   H "H1'"  1 
ATOM 12944 H H3     . U   C 1 52  ? 222.261 154.621 244.177 1.00 67.63  ? 52  U   H H3     1 
ATOM 12945 H H5     . U   C 1 52  ? 219.300 152.652 242.513 1.00 68.75  ? 52  U   H H5     1 
ATOM 12946 H H6     . U   C 1 52  ? 218.290 152.670 244.508 1.00 67.81  ? 52  U   H H6     1 
ATOM 12947 P P      . C   C 1 53  ? 215.453 156.847 246.834 1.00 73.78  ? 53  C   H P      1 
ATOM 12948 O OP1    . C   C 1 53  ? 214.204 157.281 247.511 1.00 63.53  ? 53  C   H OP1    1 
ATOM 12949 O OP2    . C   C 1 53  ? 215.529 156.861 245.352 1.00 63.52  ? 53  C   H OP2    1 
ATOM 12950 O "O5'"  . C   C 1 53  ? 216.650 157.731 247.396 1.00 67.85  ? 53  C   H "O5'"  1 
ATOM 12951 C "C5'"  . C   C 1 53  ? 216.950 157.755 248.785 1.00 63.58  ? 53  C   H "C5'"  1 
ATOM 12952 C "C4'"  . C   C 1 53  ? 218.232 158.502 249.053 1.00 63.87  ? 53  C   H "C4'"  1 
ATOM 12953 O "O4'"  . C   C 1 53  ? 219.294 157.942 248.222 1.00 57.19  ? 53  C   H "O4'"  1 
ATOM 12954 C "C3'"  . C   C 1 53  ? 218.176 159.988 248.711 1.00 61.58  ? 53  C   H "C3'"  1 
ATOM 12955 O "O3'"  . C   C 1 53  ? 219.035 160.718 249.586 1.00 62.54  ? 53  C   H "O3'"  1 
ATOM 12956 C "C2'"  . C   C 1 53  ? 218.728 160.007 247.294 1.00 62.11  ? 53  C   H "C2'"  1 
ATOM 12957 O "O2'"  . C   C 1 53  ? 219.198 161.257 246.842 1.00 59.46  ? 53  C   H "O2'"  1 
ATOM 12958 C "C1'"  . C   C 1 53  ? 219.832 158.962 247.402 1.00 57.42  ? 53  C   H "C1'"  1 
ATOM 12959 N N1     . C   C 1 53  ? 220.242 158.396 246.109 1.00 54.23  ? 53  C   H N1     1 
ATOM 12960 C C2     . C   C 1 53  ? 221.523 158.662 245.624 1.00 52.04  ? 53  C   H C2     1 
ATOM 12961 O O2     . C   C 1 53  ? 222.291 159.344 246.310 1.00 57.25  ? 53  C   H O2     1 
ATOM 12962 N N3     . C   C 1 53  ? 221.900 158.169 244.424 1.00 43.82  ? 53  C   H N3     1 
ATOM 12963 C C4     . C   C 1 53  ? 221.047 157.442 243.710 1.00 49.78  ? 53  C   H C4     1 
ATOM 12964 N N4     . C   C 1 53  ? 221.454 156.970 242.534 1.00 53.05  ? 53  C   H N4     1 
ATOM 12965 C C5     . C   C 1 53  ? 219.733 157.160 244.175 1.00 60.43  ? 53  C   H C5     1 
ATOM 12966 C C6     . C   C 1 53  ? 219.376 157.659 245.360 1.00 60.14  ? 53  C   H C6     1 
ATOM 12967 H "H5'"  . C   C 1 53  ? 217.025 156.848 249.121 1.00 60.32  ? 53  C   H "H5'"  1 
ATOM 12968 H "H5''" . C   C 1 53  ? 216.225 158.206 249.250 1.00 59.88  ? 53  C   H "H5''" 1 
ATOM 12969 H "H4'"  . C   C 1 53  ? 218.468 158.399 249.988 1.00 60.08  ? 53  C   H "H4'"  1 
ATOM 12970 H "H3'"  . C   C 1 53  ? 217.265 160.322 248.742 1.00 59.46  ? 53  C   H "H3'"  1 
ATOM 12971 H "H2'"  . C   C 1 53  ? 218.041 159.691 246.687 1.00 59.98  ? 53  C   H "H2'"  1 
ATOM 12972 H "HO2'" . C   C 1 53  ? 219.615 161.636 247.447 1.00 59.39  ? 53  C   H "HO2'" 1 
ATOM 12973 H "H1'"  . C   C 1 53  ? 220.593 159.355 247.854 1.00 58.82  ? 53  C   H "H1'"  1 
ATOM 12974 H H41    . C   C 1 53  ? 222.243 157.150 242.248 1.00 59.15  ? 53  C   H H41    1 
ATOM 12975 H H42    . C   C 1 53  ? 220.928 156.484 242.061 1.00 59.73  ? 53  C   H H42    1 
ATOM 12976 H H5     . C   C 1 53  ? 219.140 156.650 243.673 1.00 60.30  ? 53  C   H H5     1 
ATOM 12977 H H6     . C   C 1 53  ? 218.522 157.490 245.685 1.00 60.21  ? 53  C   H H6     1 
ATOM 12978 P P      . U   C 1 54  ? 218.954 162.320 249.658 1.00 70.01  ? 54  U   H P      1 
ATOM 12979 O OP1    . U   C 1 54  ? 219.441 162.756 250.992 1.00 59.12  ? 54  U   H OP1    1 
ATOM 12980 O OP2    . U   C 1 54  ? 217.607 162.734 249.193 1.00 55.72  ? 54  U   H OP2    1 
ATOM 12981 O "O5'"  . U   C 1 54  ? 220.007 162.797 248.560 1.00 60.31  ? 54  U   H "O5'"  1 
ATOM 12982 C "C5'"  . U   C 1 54  ? 221.382 162.440 248.660 1.00 55.12  ? 54  U   H "C5'"  1 
ATOM 12983 C "C4'"  . U   C 1 54  ? 222.244 163.204 247.683 1.00 47.63  ? 54  U   H "C4'"  1 
ATOM 12984 O "O4'"  . U   C 1 54  ? 222.416 162.430 246.461 1.00 46.38  ? 54  U   H "O4'"  1 
ATOM 12985 C "C3'"  . U   C 1 54  ? 221.707 164.570 247.255 1.00 47.39  ? 54  U   H "C3'"  1 
ATOM 12986 O "O3'"  . U   C 1 54  ? 222.781 165.505 247.182 1.00 49.90  ? 54  U   H "O3'"  1 
ATOM 12987 C "C2'"  . U   C 1 54  ? 221.152 164.297 245.858 1.00 52.82  ? 54  U   H "C2'"  1 
ATOM 12988 O "O2'"  . U   C 1 54  ? 221.104 165.425 245.010 1.00 57.76  ? 54  U   H "O2'"  1 
ATOM 12989 C "C1'"  . U   C 1 54  ? 222.129 163.245 245.347 1.00 45.35  ? 54  U   H "C1'"  1 
ATOM 12990 N N1     . U   C 1 54  ? 221.621 162.408 244.249 1.00 38.49  ? 54  U   H N1     1 
ATOM 12991 C C2     . U   C 1 54  ? 222.443 162.207 243.166 1.00 44.61  ? 54  U   H C2     1 
ATOM 12992 O O2     . U   C 1 54  ? 223.562 162.677 243.084 1.00 50.60  ? 54  U   H O2     1 
ATOM 12993 N N3     . U   C 1 54  ? 221.920 161.427 242.172 1.00 42.99  ? 54  U   H N3     1 
ATOM 12994 C C4     . U   C 1 54  ? 220.678 160.840 242.138 1.00 49.98  ? 54  U   H C4     1 
ATOM 12995 O O4     . U   C 1 54  ? 220.349 160.160 241.166 1.00 56.60  ? 54  U   H O4     1 
ATOM 12996 C C5     . U   C 1 54  ? 219.878 161.092 243.290 1.00 50.02  ? 54  U   H C5     1 
ATOM 12997 C C6     . U   C 1 54  ? 220.369 161.853 244.271 1.00 46.73  ? 54  U   H C6     1 
ATOM 12998 H "H5'"  . U   C 1 54  ? 221.470 161.491 248.477 1.00 52.65  ? 54  U   H "H5'"  1 
ATOM 12999 H "H5''" . U   C 1 54  ? 221.693 162.621 249.562 1.00 52.58  ? 54  U   H "H5''" 1 
ATOM 13000 H "H4'"  . U   C 1 54  ? 223.115 163.336 248.083 1.00 51.47  ? 54  U   H "H4'"  1 
ATOM 13001 H "H3'"  . U   C 1 54  ? 221.007 164.879 247.856 1.00 51.51  ? 54  U   H "H3'"  1 
ATOM 13002 H "H2'"  . U   C 1 54  ? 220.264 163.919 245.940 1.00 52.03  ? 54  U   H "H2'"  1 
ATOM 13003 H "HO2'" . U   C 1 54  ? 220.468 165.916 245.253 1.00 51.96  ? 54  U   H "HO2'" 1 
ATOM 13004 H "H1'"  . U   C 1 54  ? 222.939 163.691 245.064 1.00 51.32  ? 54  U   H "H1'"  1 
ATOM 13005 H H3     . U   C 1 54  ? 222.425 161.289 241.491 1.00 51.16  ? 54  U   H H3     1 
ATOM 13006 H H5     . U   C 1 54  ? 219.020 160.737 243.355 1.00 52.21  ? 54  U   H H5     1 
ATOM 13007 H H6     . U   C 1 54  ? 219.833 162.010 245.009 1.00 52.15  ? 54  U   H H6     1 
ATOM 13008 P P      . U   C 1 55  ? 222.943 166.629 248.317 1.00 40.49  ? 55  U   H P      1 
ATOM 13009 O OP1    . U   C 1 55  ? 224.333 167.129 248.302 1.00 44.35  ? 55  U   H OP1    1 
ATOM 13010 O OP2    . U   C 1 55  ? 222.369 166.091 249.572 1.00 52.96  ? 55  U   H OP2    1 
ATOM 13011 O "O5'"  . U   C 1 55  ? 222.002 167.809 247.822 1.00 48.65  ? 55  U   H "O5'"  1 
ATOM 13012 C "C5'"  . U   C 1 55  ? 222.203 168.417 246.559 1.00 51.13  ? 55  U   H "C5'"  1 
ATOM 13013 C "C4'"  . U   C 1 55  ? 221.200 169.515 246.319 1.00 47.43  ? 55  U   H "C4'"  1 
ATOM 13014 O "O4'"  . U   C 1 55  ? 219.872 168.947 246.199 1.00 49.15  ? 55  U   H "O4'"  1 
ATOM 13015 C "C3'"  . U   C 1 55  ? 221.067 170.532 247.438 1.00 43.34  ? 55  U   H "C3'"  1 
ATOM 13016 O "O3'"  . U   C 1 55  ? 222.077 171.523 247.411 1.00 42.90  ? 55  U   H "O3'"  1 
ATOM 13017 C "C2'"  . U   C 1 55  ? 219.664 171.074 247.225 1.00 50.60  ? 55  U   H "C2'"  1 
ATOM 13018 O "O2'"  . U   C 1 55  ? 219.634 172.026 246.170 1.00 54.73  ? 55  U   H "O2'"  1 
ATOM 13019 C "C1'"  . U   C 1 55  ? 218.924 169.818 246.775 1.00 45.19  ? 55  U   H "C1'"  1 
ATOM 13020 N N1     . U   C 1 55  ? 218.266 169.123 247.897 1.00 37.65  ? 55  U   H N1     1 
ATOM 13021 C C2     . U   C 1 55  ? 217.145 169.701 248.441 1.00 50.63  ? 55  U   H C2     1 
ATOM 13022 O O2     . U   C 1 55  ? 216.685 170.757 248.044 1.00 55.66  ? 55  U   H O2     1 
ATOM 13023 N N3     . U   C 1 55  ? 216.586 169.002 249.475 1.00 52.53  ? 55  U   H N3     1 
ATOM 13024 C C4     . U   C 1 55  ? 217.017 167.807 250.007 1.00 46.25  ? 55  U   H C4     1 
ATOM 13025 O O4     . U   C 1 55  ? 216.398 167.300 250.944 1.00 54.24  ? 55  U   H O4     1 
ATOM 13026 C C5     . U   C 1 55  ? 218.181 167.270 249.387 1.00 43.95  ? 55  U   H C5     1 
ATOM 13027 C C6     . U   C 1 55  ? 218.747 167.933 248.379 1.00 44.98  ? 55  U   H C6     1 
ATOM 13028 H "H5'"  . U   C 1 55  ? 222.107 167.747 245.867 1.00 48.33  ? 55  U   H "H5'"  1 
ATOM 13029 H "H5''" . U   C 1 55  ? 223.098 168.793 246.525 1.00 48.39  ? 55  U   H "H5''" 1 
ATOM 13030 H "H4'"  . U   C 1 55  ? 221.426 169.977 245.498 1.00 47.91  ? 55  U   H "H4'"  1 
ATOM 13031 H "H3'"  . U   C 1 55  ? 221.096 170.072 248.290 1.00 47.57  ? 55  U   H "H3'"  1 
ATOM 13032 H "H2'"  . U   C 1 55  ? 219.290 171.431 248.044 1.00 48.83  ? 55  U   H "H2'"  1 
ATOM 13033 H "HO2'" . U   C 1 55  ? 219.315 172.742 246.466 1.00 48.40  ? 55  U   H "HO2'" 1 
ATOM 13034 H "H1'"  . U   C 1 55  ? 218.258 170.055 246.110 1.00 47.69  ? 55  U   H "H1'"  1 
ATOM 13035 H H3     . U   C 1 55  ? 215.886 169.348 249.831 1.00 48.69  ? 55  U   H H3     1 
ATOM 13036 H H5     . U   C 1 55  ? 218.543 166.467 249.681 1.00 47.81  ? 55  U   H H5     1 
ATOM 13037 H H6     . U   C 1 55  ? 219.505 167.571 247.982 1.00 48.13  ? 55  U   H H6     1 
ATOM 13038 P P      . C   C 1 56  ? 222.640 172.128 248.786 1.00 48.73  ? 56  C   H P      1 
ATOM 13039 O OP1    . C   C 1 56  ? 223.825 172.956 248.465 1.00 54.67  ? 56  C   H OP1    1 
ATOM 13040 O OP2    . C   C 1 56  ? 222.762 171.032 249.777 1.00 52.72  ? 56  C   H OP2    1 
ATOM 13041 O "O5'"  . C   C 1 56  ? 221.486 173.107 249.268 1.00 50.64  ? 56  C   H "O5'"  1 
ATOM 13042 C "C5'"  . C   C 1 56  ? 221.080 174.188 248.452 1.00 51.02  ? 56  C   H "C5'"  1 
ATOM 13043 C "C4'"  . C   C 1 56  ? 219.785 174.789 248.929 1.00 49.56  ? 56  C   H "C4'"  1 
ATOM 13044 O "O4'"  . C   C 1 56  ? 218.732 173.793 248.878 1.00 48.00  ? 56  C   H "O4'"  1 
ATOM 13045 C "C3'"  . C   C 1 56  ? 219.761 175.266 250.370 1.00 50.79  ? 56  C   H "C3'"  1 
ATOM 13046 O "O3'"  . C   C 1 56  ? 220.377 176.528 250.550 1.00 56.87  ? 56  C   H "O3'"  1 
ATOM 13047 C "C2'"  . C   C 1 56  ? 218.275 175.252 250.690 1.00 48.79  ? 56  C   H "C2'"  1 
ATOM 13048 O "O2'"  . C   C 1 56  ? 217.622 176.386 250.135 1.00 51.03  ? 56  C   H "O2'"  1 
ATOM 13049 C "C1'"  . C   C 1 56  ? 217.820 174.009 249.933 1.00 47.64  ? 56  C   H "C1'"  1 
ATOM 13050 N N1     . C   C 1 56  ? 217.796 172.813 250.801 1.00 46.04  ? 56  C   H N1     1 
ATOM 13051 C C2     . C   C 1 56  ? 216.787 172.733 251.752 1.00 51.87  ? 56  C   H C2     1 
ATOM 13052 O O2     . C   C 1 56  ? 215.980 173.668 251.805 1.00 57.49  ? 56  C   H O2     1 
ATOM 13053 N N3     . C   C 1 56  ? 216.726 171.662 252.565 1.00 54.31  ? 56  C   H N3     1 
ATOM 13054 C C4     . C   C 1 56  ? 217.634 170.694 252.445 1.00 47.92  ? 56  C   H C4     1 
ATOM 13055 N N4     . C   C 1 56  ? 217.548 169.650 253.265 1.00 48.42  ? 56  C   H N4     1 
ATOM 13056 C C5     . C   C 1 56  ? 218.677 170.750 251.482 1.00 46.06  ? 56  C   H C5     1 
ATOM 13057 C C6     . C   C 1 56  ? 218.722 171.820 250.685 1.00 47.56  ? 56  C   H C6     1 
ATOM 13058 H "H5'"  . C   C 1 56  ? 220.964 173.869 247.542 1.00 50.95  ? 56  C   H "H5'"  1 
ATOM 13059 H "H5''" . C   C 1 56  ? 221.772 174.869 248.468 1.00 50.56  ? 56  C   H "H5''" 1 
ATOM 13060 H "H4'"  . C   C 1 56  ? 219.551 175.527 248.349 1.00 51.33  ? 56  C   H "H4'"  1 
ATOM 13061 H "H3'"  . C   C 1 56  ? 220.209 174.610 250.927 1.00 50.90  ? 56  C   H "H3'"  1 
ATOM 13062 H "H2'"  . C   C 1 56  ? 218.118 175.172 251.644 1.00 50.98  ? 56  C   H "H2'"  1 
ATOM 13063 H "HO2'" . C   C 1 56  ? 217.986 177.082 250.431 1.00 50.82  ? 56  C   H "HO2'" 1 
ATOM 13064 H "H1'"  . C   C 1 56  ? 216.936 174.164 249.563 1.00 51.07  ? 56  C   H "H1'"  1 
ATOM 13065 H H41    . C   C 1 56  ? 216.909 169.606 253.836 1.00 50.99  ? 56  C   H H41    1 
ATOM 13066 H H42    . C   C 1 56  ? 218.130 169.021 253.225 1.00 50.36  ? 56  C   H H42    1 
ATOM 13067 H H5     . C   C 1 56  ? 219.305 170.068 251.407 1.00 50.25  ? 56  C   H H5     1 
ATOM 13068 H H6     . C   C 1 56  ? 219.393 171.885 250.044 1.00 50.61  ? 56  C   H H6     1 
ATOM 13069 P P      . A   C 1 57  ? 221.174 176.840 251.909 1.00 57.71  ? 57  A   H P      1 
ATOM 13070 O OP1    . A   C 1 57  ? 221.899 178.120 251.728 1.00 59.68  ? 57  A   H OP1    1 
ATOM 13071 O OP2    . A   C 1 57  ? 221.931 175.627 252.303 1.00 56.44  ? 57  A   H OP2    1 
ATOM 13072 O "O5'"  . A   C 1 57  ? 220.024 177.069 252.986 1.00 61.79  ? 57  A   H "O5'"  1 
ATOM 13073 C "C5'"  . A   C 1 57  ? 219.143 178.173 252.880 1.00 59.41  ? 57  A   H "C5'"  1 
ATOM 13074 C "C4'"  . A   C 1 57  ? 218.116 178.174 253.984 1.00 57.91  ? 57  A   H "C4'"  1 
ATOM 13075 O "O4'"  . A   C 1 57  ? 217.236 177.029 253.851 1.00 55.24  ? 57  A   H "O4'"  1 
ATOM 13076 C "C3'"  . A   C 1 57  ? 218.661 178.053 255.396 1.00 61.56  ? 57  A   H "C3'"  1 
ATOM 13077 O "O3'"  . A   C 1 57  ? 219.159 179.280 255.904 1.00 64.39  ? 57  A   H "O3'"  1 
ATOM 13078 C "C2'"  . A   C 1 57  ? 217.467 177.506 256.163 1.00 62.48  ? 57  A   H "C2'"  1 
ATOM 13079 O "O2'"  . A   C 1 57  ? 216.531 178.535 256.456 1.00 63.61  ? 57  A   H "O2'"  1 
ATOM 13080 C "C1'"  . A   C 1 57  ? 216.853 176.565 255.128 1.00 57.98  ? 57  A   H "C1'"  1 
ATOM 13081 N N9     . A   C 1 57  ? 217.310 175.168 255.274 1.00 50.94  ? 57  A   H N9     1 
ATOM 13082 C C8     . A   C 1 57  ? 218.274 174.551 254.525 1.00 54.38  ? 57  A   H C8     1 
ATOM 13083 N N7     . A   C 1 57  ? 218.478 173.298 254.843 1.00 54.93  ? 57  A   H N7     1 
ATOM 13084 C C5     . A   C 1 57  ? 217.584 173.065 255.873 1.00 54.09  ? 57  A   H C5     1 
ATOM 13085 C C6     . A   C 1 57  ? 217.314 171.920 256.638 1.00 56.54  ? 57  A   H C6     1 
ATOM 13086 N N6     . A   C 1 57  ? 217.941 170.758 256.480 1.00 54.27  ? 57  A   H N6     1 
ATOM 13087 N N1     . A   C 1 57  ? 216.364 172.005 257.591 1.00 62.47  ? 57  A   H N1     1 
ATOM 13088 C C2     . A   C 1 57  ? 215.738 173.179 257.743 1.00 61.72  ? 57  A   H C2     1 
ATOM 13089 N N3     . A   C 1 57  ? 215.903 174.325 257.087 1.00 59.86  ? 57  A   H N3     1 
ATOM 13090 C C4     . A   C 1 57  ? 216.853 174.204 256.149 1.00 54.73  ? 57  A   H C4     1 
ATOM 13091 H "H5'"  . A   C 1 57  ? 218.687 178.137 252.025 1.00 58.25  ? 57  A   H "H5'"  1 
ATOM 13092 H "H5''" . A   C 1 57  ? 219.666 178.991 252.933 1.00 58.24  ? 57  A   H "H5''" 1 
ATOM 13093 H "H4'"  . A   C 1 57  ? 217.593 178.988 253.922 1.00 58.54  ? 57  A   H "H4'"  1 
ATOM 13094 H "H3'"  . A   C 1 57  ? 219.372 177.391 255.410 1.00 58.88  ? 57  A   H "H3'"  1 
ATOM 13095 H "H2'"  . A   C 1 57  ? 217.733 177.032 256.958 1.00 58.77  ? 57  A   H "H2'"  1 
ATOM 13096 H "HO2'" . A   C 1 57  ? 216.484 178.624 257.288 1.00 59.02  ? 57  A   H "HO2'" 1 
ATOM 13097 H "H1'"  . A   C 1 57  ? 215.885 176.595 255.203 1.00 58.73  ? 57  A   H "H1'"  1 
ATOM 13098 H H8     . A   C 1 57  ? 218.743 174.989 253.851 1.00 57.91  ? 57  A   H H8     1 
ATOM 13099 H H61    . A   C 1 57  ? 217.805 170.114 257.032 1.00 58.11  ? 57  A   H H61    1 
ATOM 13100 H H62    . A   C 1 57  ? 218.489 170.655 255.828 1.00 57.84  ? 57  A   H H62    1 
ATOM 13101 H H2     . A   C 1 57  ? 215.092 173.196 258.409 1.00 58.68  ? 57  A   H H2     1 
ATOM 13102 P P      . G   C 1 58  ? 220.382 179.284 256.944 1.00 77.95  ? 58  G   H P      1 
ATOM 13103 O OP1    . G   C 1 58  ? 220.901 180.672 257.036 1.00 67.62  ? 58  G   H OP1    1 
ATOM 13104 O OP2    . G   C 1 58  ? 221.314 178.185 256.585 1.00 68.98  ? 58  G   H OP2    1 
ATOM 13105 O "O5'"  . G   C 1 58  ? 219.699 178.921 258.336 1.00 71.47  ? 58  G   H "O5'"  1 
ATOM 13106 C "C5'"  . G   C 1 58  ? 218.698 179.758 258.885 1.00 68.43  ? 58  G   H "C5'"  1 
ATOM 13107 C "C4'"  . G   C 1 58  ? 217.890 179.039 259.935 1.00 69.94  ? 58  G   H "C4'"  1 
ATOM 13108 O "O4'"  . G   C 1 58  ? 217.297 177.842 259.372 1.00 65.05  ? 58  G   H "O4'"  1 
ATOM 13109 C "C3'"  . G   C 1 58  ? 218.667 178.537 261.141 1.00 72.42  ? 58  G   H "C3'"  1 
ATOM 13110 O "O3'"  . G   C 1 58  ? 218.903 179.554 262.099 1.00 73.25  ? 58  G   H "O3'"  1 
ATOM 13111 C "C2'"  . G   C 1 58  ? 217.792 177.402 261.655 1.00 72.32  ? 58  G   H "C2'"  1 
ATOM 13112 O "O2'"  . G   C 1 58  ? 216.725 177.899 262.453 1.00 71.38  ? 58  G   H "O2'"  1 
ATOM 13113 C "C1'"  . G   C 1 58  ? 217.222 176.832 260.353 1.00 67.53  ? 58  G   H "C1'"  1 
ATOM 13114 N N9     . G   C 1 58  ? 217.965 175.650 259.872 1.00 62.45  ? 58  G   H N9     1 
ATOM 13115 C C8     . G   C 1 58  ? 218.810 175.608 258.793 1.00 62.31  ? 58  G   H C8     1 
ATOM 13116 N N7     . G   C 1 58  ? 219.325 174.434 258.574 1.00 61.06  ? 58  G   H N7     1 
ATOM 13117 C C5     . G   C 1 58  ? 218.790 173.641 259.573 1.00 60.37  ? 58  G   H C5     1 
ATOM 13118 C C6     . G   C 1 58  ? 218.990 172.266 259.847 1.00 59.23  ? 58  G   H C6     1 
ATOM 13119 O O6     . G   C 1 58  ? 219.702 171.461 259.240 1.00 60.73  ? 58  G   H O6     1 
ATOM 13120 N N1     . G   C 1 58  ? 218.259 171.857 260.951 1.00 60.53  ? 58  G   H N1     1 
ATOM 13121 C C2     . G   C 1 58  ? 217.440 172.665 261.700 1.00 69.31  ? 58  G   H C2     1 
ATOM 13122 N N2     . G   C 1 58  ? 216.813 172.100 262.739 1.00 71.77  ? 58  G   H N2     1 
ATOM 13123 N N3     . G   C 1 58  ? 217.245 173.951 261.454 1.00 68.36  ? 58  G   H N3     1 
ATOM 13124 C C4     . G   C 1 58  ? 217.945 174.372 260.382 1.00 62.93  ? 58  G   H C4     1 
ATOM 13125 H "H5'"  . G   C 1 58  ? 218.107 180.055 258.175 1.00 67.17  ? 58  G   H "H5'"  1 
ATOM 13126 H "H5''" . G   C 1 58  ? 219.128 180.527 259.292 1.00 67.49  ? 58  G   H "H5''" 1 
ATOM 13127 H "H4'"  . G   C 1 58  ? 217.186 179.629 260.242 1.00 67.81  ? 58  G   H "H4'"  1 
ATOM 13128 H "H3'"  . G   C 1 58  ? 219.517 178.173 260.847 1.00 67.85  ? 58  G   H "H3'"  1 
ATOM 13129 H "H2'"  . G   C 1 58  ? 218.313 176.737 262.126 1.00 67.54  ? 58  G   H "H2'"  1 
ATOM 13130 H "HO2'" . G   C 1 58  ? 216.118 177.320 262.488 1.00 67.80  ? 58  G   H "HO2'" 1 
ATOM 13131 H "H1'"  . G   C 1 58  ? 216.291 176.593 260.490 1.00 67.18  ? 58  G   H "H1'"  1 
ATOM 13132 H H8     . G   C 1 58  ? 218.993 176.349 258.265 1.00 66.11  ? 58  G   H H8     1 
ATOM 13133 H H1     . G   C 1 58  ? 218.326 171.033 261.189 1.00 66.51  ? 58  G   H H1     1 
ATOM 13134 H H21    . G   C 1 58  ? 216.949 171.274 262.922 1.00 67.77  ? 58  G   H H21    1 
ATOM 13135 H H22    . G   C 1 58  ? 216.281 172.564 263.230 1.00 67.80  ? 58  G   H H22    1 
ATOM 13136 P P      . U   C 1 59  ? 220.195 179.491 263.051 1.00 89.67  ? 59  U   H P      1 
ATOM 13137 O OP1    . U   C 1 59  ? 220.257 180.757 263.825 1.00 83.53  ? 59  U   H OP1    1 
ATOM 13138 O OP2    . U   C 1 59  ? 221.363 179.081 262.233 1.00 81.58  ? 59  U   H OP2    1 
ATOM 13139 O "O5'"  . U   C 1 59  ? 219.859 178.313 264.070 1.00 81.89  ? 59  U   H "O5'"  1 
ATOM 13140 C "C5'"  . U   C 1 59  ? 218.786 178.433 264.988 1.00 80.18  ? 59  U   H "C5'"  1 
ATOM 13141 C "C4'"  . U   C 1 59  ? 218.619 177.178 265.806 1.00 81.11  ? 59  U   H "C4'"  1 
ATOM 13142 O "O4'"  . U   C 1 59  ? 218.218 176.079 264.947 1.00 78.75  ? 59  U   H "O4'"  1 
ATOM 13143 C "C3'"  . U   C 1 59  ? 219.876 176.675 266.499 1.00 83.96  ? 59  U   H "C3'"  1 
ATOM 13144 O "O3'"  . U   C 1 59  ? 220.128 177.346 267.723 1.00 82.92  ? 59  U   H "O3'"  1 
ATOM 13145 C "C2'"  . U   C 1 59  ? 219.601 175.185 266.656 1.00 84.69  ? 59  U   H "C2'"  1 
ATOM 13146 O "O2'"  . U   C 1 59  ? 218.761 174.934 267.773 1.00 84.88  ? 59  U   H "O2'"  1 
ATOM 13147 C "C1'"  . U   C 1 59  ? 218.824 174.880 265.376 1.00 80.12  ? 59  U   H "C1'"  1 
ATOM 13148 N N1     . U   C 1 59  ? 219.687 174.390 264.283 1.00 75.51  ? 59  U   H N1     1 
ATOM 13149 C C2     . U   C 1 59  ? 220.024 173.053 264.204 1.00 77.84  ? 59  U   H C2     1 
ATOM 13150 O O2     . U   C 1 59  ? 219.662 172.223 265.018 1.00 77.37  ? 59  U   H O2     1 
ATOM 13151 N N3     . U   C 1 59  ? 220.817 172.730 263.131 1.00 76.92  ? 59  U   H N3     1 
ATOM 13152 C C4     . U   C 1 59  ? 221.284 173.581 262.152 1.00 79.59  ? 59  U   H C4     1 
ATOM 13153 O O4     . U   C 1 59  ? 221.991 173.158 261.236 1.00 80.17  ? 59  U   H O4     1 
ATOM 13154 C C5     . U   C 1 59  ? 220.885 174.940 262.302 1.00 80.39  ? 59  U   H C5     1 
ATOM 13155 C C6     . U   C 1 59  ? 220.120 175.280 263.335 1.00 76.63  ? 59  U   H C6     1 
ATOM 13156 H "H5'"  . U   C 1 59  ? 217.966 178.604 264.498 1.00 79.83  ? 59  U   H "H5'"  1 
ATOM 13157 H "H5''" . U   C 1 59  ? 218.968 179.178 265.586 1.00 80.40  ? 59  U   H "H5''" 1 
ATOM 13158 H "H4'"  . U   C 1 59  ? 217.933 177.327 266.473 1.00 80.32  ? 59  U   H "H4'"  1 
ATOM 13159 H "H3'"  . U   C 1 59  ? 220.636 176.792 265.907 1.00 80.63  ? 59  U   H "H3'"  1 
ATOM 13160 H "H2'"  . U   C 1 59  ? 220.420 174.669 266.702 1.00 80.70  ? 59  U   H "H2'"  1 
ATOM 13161 H "HO2'" . U   C 1 59  ? 219.238 174.716 268.426 1.00 80.73  ? 59  U   H "HO2'" 1 
ATOM 13162 H "H1'"  . U   C 1 59  ? 218.137 174.223 265.566 1.00 80.24  ? 59  U   H "H1'"  1 
ATOM 13163 H H3     . U   C 1 59  ? 221.043 171.904 263.062 1.00 79.36  ? 59  U   H H3     1 
ATOM 13164 H H5     . U   C 1 59  ? 221.157 175.581 261.687 1.00 79.84  ? 59  U   H H5     1 
ATOM 13165 H H6     . U   C 1 59  ? 219.866 176.170 263.418 1.00 79.05  ? 59  U   H H6     1 
ATOM 13166 P P      . U   C 1 60  ? 221.631 177.708 268.156 1.00 94.09  ? 60  U   H P      1 
ATOM 13167 O OP1    . U   C 1 60  ? 221.564 178.645 269.305 1.00 91.69  ? 60  U   H OP1    1 
ATOM 13168 O OP2    . U   C 1 60  ? 222.390 178.097 266.941 1.00 90.97  ? 60  U   H OP2    1 
ATOM 13169 O "O5'"  . U   C 1 60  ? 222.217 176.325 268.686 1.00 89.23  ? 60  U   H "O5'"  1 
ATOM 13170 C "C5'"  . U   C 1 60  ? 221.594 175.640 269.758 1.00 89.10  ? 60  U   H "C5'"  1 
ATOM 13171 C "C4'"  . U   C 1 60  ? 222.019 174.195 269.805 1.00 90.80  ? 60  U   H "C4'"  1 
ATOM 13172 O "O4'"  . U   C 1 60  ? 221.583 173.516 268.598 1.00 86.96  ? 60  U   H "O4'"  1 
ATOM 13173 C "C3'"  . U   C 1 60  ? 223.519 173.950 269.844 1.00 92.63  ? 60  U   H "C3'"  1 
ATOM 13174 O "O3'"  . U   C 1 60  ? 224.078 174.099 271.137 1.00 92.20  ? 60  U   H "O3'"  1 
ATOM 13175 C "C2'"  . U   C 1 60  ? 223.634 172.542 269.278 1.00 93.36  ? 60  U   H "C2'"  1 
ATOM 13176 O "O2'"  . U   C 1 60  ? 223.293 171.566 270.251 1.00 93.29  ? 60  U   H "O2'"  1 
ATOM 13177 C "C1'"  . U   C 1 60  ? 222.551 172.568 268.203 1.00 89.95  ? 60  U   H "C1'"  1 
ATOM 13178 N N1     . U   C 1 60  ? 223.093 172.980 266.891 1.00 91.50  ? 60  U   H N1     1 
ATOM 13179 C C2     . U   C 1 60  ? 223.669 172.026 266.081 1.00 90.53  ? 60  U   H C2     1 
ATOM 13180 O O2     . U   C 1 60  ? 223.751 170.850 266.389 1.00 88.73  ? 60  U   H O2     1 
ATOM 13181 N N3     . U   C 1 60  ? 224.146 172.505 264.888 1.00 89.46  ? 60  U   H N3     1 
ATOM 13182 C C4     . U   C 1 60  ? 224.107 173.809 264.434 1.00 92.06  ? 60  U   H C4     1 
ATOM 13183 O O4     . U   C 1 60  ? 224.582 174.084 263.329 1.00 91.32  ? 60  U   H O4     1 
ATOM 13184 C C5     . U   C 1 60  ? 223.496 174.738 265.333 1.00 91.96  ? 60  U   H C5     1 
ATOM 13185 C C6     . U   C 1 60  ? 223.028 174.294 266.502 1.00 90.89  ? 60  U   H C6     1 
ATOM 13186 H "H5'"  . U   C 1 60  ? 220.632 175.684 269.646 1.00 89.62  ? 60  U   H "H5'"  1 
ATOM 13187 H "H5''" . U   C 1 60  ? 221.842 176.070 270.593 1.00 90.12  ? 60  U   H "H5''" 1 
ATOM 13188 H "H4'"  . U   C 1 60  ? 221.612 173.772 270.575 1.00 90.45  ? 60  U   H "H4'"  1 
ATOM 13189 H "H3'"  . U   C 1 60  ? 223.955 174.566 269.235 1.00 90.38  ? 60  U   H "H3'"  1 
ATOM 13190 H "H2'"  . U   C 1 60  ? 224.509 172.379 268.895 1.00 90.61  ? 60  U   H "H2'"  1 
ATOM 13191 H "HO2'" . U   C 1 60  ? 223.997 171.239 270.563 1.00 90.40  ? 60  U   H "HO2'" 1 
ATOM 13192 H "H1'"  . U   C 1 60  ? 222.140 171.693 268.129 1.00 90.01  ? 60  U   H "H1'"  1 
ATOM 13193 H H3     . U   C 1 60  ? 224.509 171.931 264.365 1.00 89.74  ? 60  U   H H3     1 
ATOM 13194 H H5     . U   C 1 60  ? 223.427 175.639 265.113 1.00 89.89  ? 60  U   H H5     1 
ATOM 13195 H H6     . U   C 1 60  ? 222.631 174.902 267.078 1.00 89.62  ? 60  U   H H6     1 
ATOM 13196 P P      . G   C 1 61  ? 225.596 174.597 271.301 1.00 99.13  ? 61  G   H P      1 
ATOM 13197 O OP1    . G   C 1 61  ? 225.816 174.934 272.731 1.00 94.64  ? 61  G   H OP1    1 
ATOM 13198 O OP2    . G   C 1 61  ? 225.869 175.623 270.262 1.00 93.80  ? 61  G   H OP2    1 
ATOM 13199 O "O5'"  . G   C 1 61  ? 226.460 173.304 270.964 1.00 91.79  ? 61  G   H "O5'"  1 
ATOM 13200 C "C5'"  . G   C 1 61  ? 226.399 172.164 271.800 1.00 91.38  ? 61  G   H "C5'"  1 
ATOM 13201 C "C4'"  . G   C 1 61  ? 227.199 171.019 271.235 1.00 91.22  ? 61  G   H "C4'"  1 
ATOM 13202 O "O4'"  . G   C 1 61  ? 226.591 170.543 270.009 1.00 87.53  ? 61  G   H "O4'"  1 
ATOM 13203 C "C3'"  . G   C 1 61  ? 228.629 171.340 270.834 1.00 94.13  ? 61  G   H "C3'"  1 
ATOM 13204 O "O3'"  . G   C 1 61  ? 229.518 171.382 271.936 1.00 95.16  ? 61  G   H "O3'"  1 
ATOM 13205 C "C2'"  . G   C 1 61  ? 228.941 170.241 269.830 1.00 93.53  ? 61  G   H "C2'"  1 
ATOM 13206 O "O2'"  . G   C 1 61  ? 229.271 169.022 270.483 1.00 92.36  ? 61  G   H "O2'"  1 
ATOM 13207 C "C1'"  . G   C 1 61  ? 227.593 170.077 269.129 1.00 91.98  ? 61  G   H "C1'"  1 
ATOM 13208 N N9     . G   C 1 61  ? 227.516 170.842 267.870 1.00 94.28  ? 61  G   H N9     1 
ATOM 13209 C C8     . G   C 1 61  ? 226.933 172.072 267.681 1.00 93.75  ? 61  G   H C8     1 
ATOM 13210 N N7     . G   C 1 61  ? 227.013 172.498 266.452 1.00 92.18  ? 61  G   H N7     1 
ATOM 13211 C C5     . G   C 1 61  ? 227.689 171.488 265.785 1.00 89.36  ? 61  G   H C5     1 
ATOM 13212 C C6     . G   C 1 61  ? 228.071 171.384 264.425 1.00 89.81  ? 61  G   H C6     1 
ATOM 13213 O O6     . G   C 1 61  ? 227.882 172.189 263.506 1.00 92.93  ? 61  G   H O6     1 
ATOM 13214 N N1     . G   C 1 61  ? 228.741 170.193 264.173 1.00 90.17  ? 61  G   H N1     1 
ATOM 13215 C C2     . G   C 1 61  ? 229.007 169.225 265.106 1.00 90.03  ? 61  G   H C2     1 
ATOM 13216 N N2     . G   C 1 61  ? 229.665 168.140 264.674 1.00 91.10  ? 61  G   H N2     1 
ATOM 13217 N N3     . G   C 1 61  ? 228.657 169.308 266.377 1.00 90.56  ? 61  G   H N3     1 
ATOM 13218 C C4     . G   C 1 61  ? 228.006 170.459 266.644 1.00 90.58  ? 61  G   H C4     1 
ATOM 13219 H "H5'"  . G   C 1 61  ? 225.475 171.889 271.896 1.00 91.73  ? 61  G   H "H5'"  1 
ATOM 13220 H "H5''" . G   C 1 61  ? 226.757 172.398 272.673 1.00 91.85  ? 61  G   H "H5''" 1 
ATOM 13221 H "H4'"  . G   C 1 61  ? 227.211 170.298 271.883 1.00 91.73  ? 61  G   H "H4'"  1 
ATOM 13222 H "H3'"  . G   C 1 61  ? 228.647 172.194 270.376 1.00 91.92  ? 61  G   H "H3'"  1 
ATOM 13223 H "H2'"  . G   C 1 61  ? 229.628 170.514 269.205 1.00 92.02  ? 61  G   H "H2'"  1 
ATOM 13224 H "HO2'" . G   C 1 61  ? 229.959 168.702 270.126 1.00 91.69  ? 61  G   H "HO2'" 1 
ATOM 13225 H "H1'"  . G   C 1 61  ? 227.440 169.136 268.946 1.00 91.62  ? 61  G   H "H1'"  1 
ATOM 13226 H H8     . G   C 1 61  ? 226.523 172.551 268.363 1.00 91.87  ? 61  G   H H8     1 
ATOM 13227 H H1     . G   C 1 61  ? 229.007 170.052 263.368 1.00 91.96  ? 61  G   H H1     1 
ATOM 13228 H H21    . G   C 1 61  ? 229.902 168.081 263.852 1.00 91.65  ? 61  G   H H21    1 
ATOM 13229 H H22    . G   C 1 61  ? 229.851 167.502 265.221 1.00 91.87  ? 61  G   H H22    1 
ATOM 13230 P P      . U   C 1 62  ? 230.778 172.378 271.913 1.00 93.88  ? 62  U   H P      1 
ATOM 13231 O OP1    . U   C 1 62  ? 231.451 172.292 273.234 1.00 91.74  ? 62  U   H OP1    1 
ATOM 13232 O OP2    . U   C 1 62  ? 230.318 173.699 271.420 1.00 88.98  ? 62  U   H OP2    1 
ATOM 13233 O "O5'"  . U   C 1 62  ? 231.751 171.744 270.823 1.00 93.20  ? 62  U   H "O5'"  1 
ATOM 13234 C "C5'"  . U   C 1 62  ? 232.292 170.447 271.007 1.00 91.96  ? 62  U   H "C5'"  1 
ATOM 13235 C "C4'"  . U   C 1 62  ? 232.850 169.884 269.723 1.00 91.45  ? 62  U   H "C4'"  1 
ATOM 13236 O "O4'"  . U   C 1 62  ? 231.807 169.824 268.713 1.00 91.87  ? 62  U   H "O4'"  1 
ATOM 13237 C "C3'"  . U   C 1 62  ? 233.955 170.692 269.059 1.00 91.60  ? 62  U   H "C3'"  1 
ATOM 13238 O "O3'"  . U   C 1 62  ? 235.229 170.494 269.650 1.00 92.40  ? 62  U   H "O3'"  1 
ATOM 13239 C "C2'"  . U   C 1 62  ? 233.868 170.228 267.615 1.00 91.00  ? 62  U   H "C2'"  1 
ATOM 13240 O "O2'"  . U   C 1 62  ? 234.475 168.955 267.448 1.00 92.74  ? 62  U   H "O2'"  1 
ATOM 13241 C "C1'"  . U   C 1 62  ? 232.358 170.086 267.440 1.00 90.47  ? 62  U   H "C1'"  1 
ATOM 13242 N N1     . U   C 1 62  ? 231.755 171.324 266.905 1.00 90.85  ? 62  U   H N1     1 
ATOM 13243 C C2     . U   C 1 62  ? 231.899 171.583 265.563 1.00 90.98  ? 62  U   H C2     1 
ATOM 13244 O O2     . U   C 1 62  ? 232.493 170.835 264.808 1.00 91.82  ? 62  U   H O2     1 
ATOM 13245 N N3     . U   C 1 62  ? 231.321 172.751 265.134 1.00 90.34  ? 62  U   H N3     1 
ATOM 13246 C C4     . U   C 1 62  ? 230.629 173.666 265.898 1.00 89.49  ? 62  U   H C4     1 
ATOM 13247 O O4     . U   C 1 62  ? 230.164 174.675 265.363 1.00 91.01  ? 62  U   H O4     1 
ATOM 13248 C C5     . U   C 1 62  ? 230.523 173.330 267.280 1.00 88.91  ? 62  U   H C5     1 
ATOM 13249 C C6     . U   C 1 62  ? 231.080 172.199 267.720 1.00 90.71  ? 62  U   H C6     1 
ATOM 13250 H "H5'"  . U   C 1 62  ? 231.592 169.858 271.331 1.00 90.79  ? 62  U   H "H5'"  1 
ATOM 13251 H "H5''" . U   C 1 62  ? 233.003 170.497 271.669 1.00 91.02  ? 62  U   H "H5''" 1 
ATOM 13252 H "H4'"  . U   C 1 62  ? 233.179 168.989 269.893 1.00 90.76  ? 62  U   H "H4'"  1 
ATOM 13253 H "H3'"  . U   C 1 62  ? 233.725 171.634 269.099 1.00 90.91  ? 62  U   H "H3'"  1 
ATOM 13254 H "H2'"  . U   C 1 62  ? 234.231 170.881 267.005 1.00 90.86  ? 62  U   H "H2'"  1 
ATOM 13255 H "HO2'" . U   C 1 62  ? 235.307 169.045 267.510 1.00 90.93  ? 62  U   H "HO2'" 1 
ATOM 13256 H "H1'"  . U   C 1 62  ? 232.167 169.346 266.842 1.00 90.71  ? 62  U   H "H1'"  1 
ATOM 13257 H H3     . U   C 1 62  ? 231.399 172.930 264.298 1.00 90.86  ? 62  U   H H3     1 
ATOM 13258 H H5     . U   C 1 62  ? 230.074 173.892 267.868 1.00 90.54  ? 62  U   H H5     1 
ATOM 13259 H H6     . U   C 1 62  ? 231.003 171.993 268.623 1.00 90.91  ? 62  U   H H6     1 
ATOM 13260 P P      . A   C 1 63  ? 236.189 171.752 269.940 1.00 95.50  ? 63  A   H P      1 
ATOM 13261 O OP1    . A   C 1 63  ? 237.167 171.342 270.977 1.00 87.55  ? 63  A   H OP1    1 
ATOM 13262 O OP2    . A   C 1 63  ? 235.343 172.950 270.178 1.00 88.18  ? 63  A   H OP2    1 
ATOM 13263 O "O5'"  . A   C 1 63  ? 236.980 171.958 268.572 1.00 90.36  ? 63  A   H "O5'"  1 
ATOM 13264 C "C5'"  . A   C 1 63  ? 237.967 171.026 268.159 1.00 86.84  ? 63  A   H "C5'"  1 
ATOM 13265 C "C4'"  . A   C 1 63  ? 238.402 171.257 266.731 1.00 86.06  ? 63  A   H "C4'"  1 
ATOM 13266 O "O4'"  . A   C 1 63  ? 237.286 171.041 265.827 1.00 86.57  ? 63  A   H "O4'"  1 
ATOM 13267 C "C3'"  . A   C 1 63  ? 238.883 172.659 266.397 1.00 85.99  ? 63  A   H "C3'"  1 
ATOM 13268 O "O3'"  . A   C 1 63  ? 240.227 172.885 266.785 1.00 86.73  ? 63  A   H "O3'"  1 
ATOM 13269 C "C2'"  . A   C 1 63  ? 238.658 172.739 264.894 1.00 86.55  ? 63  A   H "C2'"  1 
ATOM 13270 O "O2'"  . A   C 1 63  ? 239.705 172.091 264.185 1.00 86.45  ? 63  A   H "O2'"  1 
ATOM 13271 C "C1'"  . A   C 1 63  ? 237.373 171.927 264.731 1.00 85.61  ? 63  A   H "C1'"  1 
ATOM 13272 N N9     . A   C 1 63  ? 236.165 172.775 264.716 1.00 85.29  ? 63  A   H N9     1 
ATOM 13273 C C8     . A   C 1 63  ? 235.244 172.908 265.716 1.00 86.63  ? 63  A   H C8     1 
ATOM 13274 N N7     . A   C 1 63  ? 234.258 173.725 265.441 1.00 85.45  ? 63  A   H N7     1 
ATOM 13275 C C5     . A   C 1 63  ? 234.548 174.169 264.163 1.00 82.54  ? 63  A   H C5     1 
ATOM 13276 C C6     . A   C 1 63  ? 233.894 175.065 263.302 1.00 82.18  ? 63  A   H C6     1 
ATOM 13277 N N6     . A   C 1 63  ? 232.756 175.697 263.584 1.00 83.43  ? 63  A   H N6     1 
ATOM 13278 N N1     . A   C 1 63  ? 234.452 175.282 262.099 1.00 84.03  ? 63  A   H N1     1 
ATOM 13279 C C2     . A   C 1 63  ? 235.588 174.646 261.799 1.00 85.31  ? 63  A   H C2     1 
ATOM 13280 N N3     . A   C 1 63  ? 236.299 173.789 262.520 1.00 83.40  ? 63  A   H N3     1 
ATOM 13281 C C4     . A   C 1 63  ? 235.718 173.590 263.707 1.00 82.95  ? 63  A   H C4     1 
ATOM 13282 H "H5'"  . A   C 1 63  ? 237.606 170.129 268.239 1.00 86.01  ? 63  A   H "H5'"  1 
ATOM 13283 H "H5''" . A   C 1 63  ? 238.739 171.112 268.744 1.00 85.93  ? 63  A   H "H5''" 1 
ATOM 13284 H "H4'"  . A   C 1 63  ? 239.108 170.627 266.519 1.00 85.90  ? 63  A   H "H4'"  1 
ATOM 13285 H "H3'"  . A   C 1 63  ? 238.308 173.306 266.836 1.00 86.00  ? 63  A   H "H3'"  1 
ATOM 13286 H "H2'"  . A   C 1 63  ? 238.538 173.652 264.597 1.00 86.22  ? 63  A   H "H2'"  1 
ATOM 13287 H "HO2'" . A   C 1 63  ? 240.105 172.664 263.722 1.00 85.89  ? 63  A   H "HO2'" 1 
ATOM 13288 H "H1'"  . A   C 1 63  ? 237.421 171.414 263.908 1.00 85.75  ? 63  A   H "H1'"  1 
ATOM 13289 H H8     . A   C 1 63  ? 235.320 172.448 266.519 1.00 86.49  ? 63  A   H H8     1 
ATOM 13290 H H61    . A   C 1 63  ? 232.600 176.472 263.247 1.00 85.81  ? 63  A   H H61    1 
ATOM 13291 H H62    . A   C 1 63  ? 232.180 175.327 264.105 1.00 85.89  ? 63  A   H H62    1 
ATOM 13292 H H2     . A   C 1 63  ? 235.934 174.835 260.957 1.00 86.13  ? 63  A   H H2     1 
ATOM 13293 P P      . A   C 1 64  ? 240.723 174.371 267.143 1.00 88.50  ? 64  A   H P      1 
ATOM 13294 O OP1    . A   C 1 64  ? 242.099 174.270 267.692 1.00 80.54  ? 64  A   H OP1    1 
ATOM 13295 O OP2    . A   C 1 64  ? 239.665 175.036 267.947 1.00 81.80  ? 64  A   H OP2    1 
ATOM 13296 O "O5'"  . A   C 1 64  ? 240.810 175.101 265.728 1.00 84.17  ? 64  A   H "O5'"  1 
ATOM 13297 C "C5'"  . A   C 1 64  ? 241.725 174.659 264.740 1.00 79.28  ? 64  A   H "C5'"  1 
ATOM 13298 C "C4'"  . A   C 1 64  ? 241.506 175.353 263.417 1.00 76.99  ? 64  A   H "C4'"  1 
ATOM 13299 O "O4'"  . A   C 1 64  ? 240.191 175.034 262.892 1.00 75.95  ? 64  A   H "O4'"  1 
ATOM 13300 C "C3'"  . A   C 1 64  ? 241.526 176.870 263.448 1.00 78.43  ? 64  A   H "C3'"  1 
ATOM 13301 O "O3'"  . A   C 1 64  ? 242.835 177.408 263.486 1.00 78.02  ? 64  A   H "O3'"  1 
ATOM 13302 C "C2'"  . A   C 1 64  ? 240.750 177.234 262.192 1.00 80.88  ? 64  A   H "C2'"  1 
ATOM 13303 O "O2'"  . A   C 1 64  ? 241.571 177.127 261.037 1.00 79.21  ? 64  A   H "O2'"  1 
ATOM 13304 C "C1'"  . A   C 1 64  ? 239.694 176.128 262.152 1.00 80.47  ? 64  A   H "C1'"  1 
ATOM 13305 N N9     . A   C 1 64  ? 238.409 176.565 262.727 1.00 75.85  ? 64  A   H N9     1 
ATOM 13306 C C8     . A   C 1 64  ? 237.826 176.194 263.907 1.00 74.82  ? 64  A   H C8     1 
ATOM 13307 N N7     . A   C 1 64  ? 236.671 176.769 264.132 1.00 75.59  ? 64  A   H N7     1 
ATOM 13308 C C5     . A   C 1 64  ? 236.480 177.577 263.025 1.00 73.18  ? 64  A   H C5     1 
ATOM 13309 C C6     . A   C 1 64  ? 235.445 178.449 262.652 1.00 76.91  ? 64  A   H C6     1 
ATOM 13310 N N6     . A   C 1 64  ? 234.351 178.673 263.381 1.00 79.87  ? 64  A   H N6     1 
ATOM 13311 N N1     . A   C 1 64  ? 235.568 179.104 261.481 1.00 81.66  ? 64  A   H N1     1 
ATOM 13312 C C2     . A   C 1 64  ? 236.661 178.880 260.748 1.00 80.54  ? 64  A   H C2     1 
ATOM 13313 N N3     . A   C 1 64  ? 237.700 178.088 260.987 1.00 79.75  ? 64  A   H N3     1 
ATOM 13314 C C4     . A   C 1 64  ? 237.542 177.456 262.156 1.00 75.66  ? 64  A   H C4     1 
ATOM 13315 H "H5'"  . A   C 1 64  ? 241.624 173.702 264.614 1.00 79.47  ? 64  A   H "H5'"  1 
ATOM 13316 H "H5''" . A   C 1 64  ? 242.629 174.845 265.047 1.00 79.47  ? 64  A   H "H5''" 1 
ATOM 13317 H "H4'"  . A   C 1 64  ? 242.181 175.049 262.791 1.00 79.15  ? 64  A   H "H4'"  1 
ATOM 13318 H "H3'"  . A   C 1 64  ? 241.037 177.183 264.226 1.00 79.22  ? 64  A   H "H3'"  1 
ATOM 13319 H "H2'"  . A   C 1 64  ? 240.348 178.114 262.270 1.00 79.80  ? 64  A   H "H2'"  1 
ATOM 13320 H "HO2'" . A   C 1 64  ? 242.153 177.732 261.062 1.00 79.33  ? 64  A   H "HO2'" 1 
ATOM 13321 H "H1'"  . A   C 1 64  ? 239.558 175.856 261.229 1.00 79.81  ? 64  A   H "H1'"  1 
ATOM 13322 H H8     . A   C 1 64  ? 238.219 175.587 264.491 1.00 79.45  ? 64  A   H H8     1 
ATOM 13323 H H61    . A   C 1 64  ? 233.974 179.445 263.363 1.00 79.62  ? 64  A   H H61    1 
ATOM 13324 H H62    . A   C 1 64  ? 234.022 178.047 263.867 1.00 79.67  ? 64  A   H H62    1 
ATOM 13325 H H2     . A   C 1 64  ? 236.702 179.352 259.950 1.00 79.55  ? 64  A   H H2     1 
ATOM 13326 P P      . U   C 1 65  ? 243.139 178.698 264.390 1.00 82.87  ? 65  U   H P      1 
ATOM 13327 O OP1    . U   C 1 65  ? 244.565 179.065 264.205 1.00 79.36  ? 65  U   H OP1    1 
ATOM 13328 O OP2    . U   C 1 65  ? 242.616 178.434 265.753 1.00 78.55  ? 65  U   H OP2    1 
ATOM 13329 O "O5'"  . U   C 1 65  ? 242.237 179.842 263.749 1.00 80.16  ? 65  U   H "O5'"  1 
ATOM 13330 C "C5'"  . U   C 1 65  ? 242.494 180.335 262.445 1.00 77.07  ? 65  U   H "C5'"  1 
ATOM 13331 C "C4'"  . U   C 1 65  ? 241.441 181.325 262.021 1.00 74.54  ? 65  U   H "C4'"  1 
ATOM 13332 O "O4'"  . U   C 1 65  ? 240.159 180.655 261.904 1.00 74.50  ? 65  U   H "O4'"  1 
ATOM 13333 C "C3'"  . U   C 1 65  ? 241.179 182.460 262.996 1.00 76.76  ? 65  U   H "C3'"  1 
ATOM 13334 O "O3'"  . U   C 1 65  ? 242.121 183.512 262.886 1.00 74.47  ? 65  U   H "O3'"  1 
ATOM 13335 C "C2'"  . U   C 1 65  ? 239.755 182.872 262.653 1.00 79.33  ? 65  U   H "C2'"  1 
ATOM 13336 O "O2'"  . U   C 1 65  ? 239.724 183.699 261.500 1.00 81.06  ? 65  U   H "O2'"  1 
ATOM 13337 C "C1'"  . U   C 1 65  ? 239.123 181.524 262.307 1.00 75.90  ? 65  U   H "C1'"  1 
ATOM 13338 N N1     . U   C 1 65  ? 238.417 180.921 263.457 1.00 74.35  ? 65  U   H N1     1 
ATOM 13339 C C2     . U   C 1 65  ? 237.174 181.411 263.774 1.00 73.83  ? 65  U   H C2     1 
ATOM 13340 O O2     . U   C 1 65  ? 236.643 182.315 263.156 1.00 75.82  ? 65  U   H O2     1 
ATOM 13341 N N3     . U   C 1 65  ? 236.572 180.809 264.844 1.00 73.07  ? 65  U   H N3     1 
ATOM 13342 C C4     . U   C 1 65  ? 237.072 179.783 265.615 1.00 76.27  ? 65  U   H C4     1 
ATOM 13343 O O4     . U   C 1 65  ? 236.400 179.346 266.554 1.00 78.39  ? 65  U   H O4     1 
ATOM 13344 C C5     . U   C 1 65  ? 238.366 179.326 265.225 1.00 77.04  ? 65  U   H C5     1 
ATOM 13345 C C6     . U   C 1 65  ? 238.974 179.898 264.183 1.00 77.01  ? 65  U   H C6     1 
ATOM 13346 H "H5'"  . U   C 1 65  ? 242.502 179.592 261.820 1.00 77.15  ? 65  U   H "H5'"  1 
ATOM 13347 H "H5''" . U   C 1 65  ? 243.362 180.772 262.441 1.00 76.99  ? 65  U   H "H5''" 1 
ATOM 13348 H "H4'"  . U   C 1 65  ? 241.687 181.697 261.162 1.00 76.84  ? 65  U   H "H4'"  1 
ATOM 13349 H "H3'"  . U   C 1 65  ? 241.195 182.112 263.902 1.00 77.06  ? 65  U   H "H3'"  1 
ATOM 13350 H "H2'"  . U   C 1 65  ? 239.313 183.287 263.413 1.00 77.21  ? 65  U   H "H2'"  1 
ATOM 13351 H "HO2'" . U   C 1 65  ? 240.512 183.855 261.261 1.00 77.30  ? 65  U   H "HO2'" 1 
ATOM 13352 H "H1'"  . U   C 1 65  ? 238.500 181.641 261.573 1.00 76.91  ? 65  U   H "H1'"  1 
ATOM 13353 H H3     . U   C 1 65  ? 235.794 181.103 265.057 1.00 76.83  ? 65  U   H H3     1 
ATOM 13354 H H5     . U   C 1 65  ? 238.782 178.636 265.690 1.00 77.25  ? 65  U   H H5     1 
ATOM 13355 H H6     . U   C 1 65  ? 239.816 179.590 263.940 1.00 77.41  ? 65  U   H H6     1 
ATOM 13356 P P      . U   C 1 66  ? 242.477 184.411 264.166 1.00 78.57  ? 66  U   H P      1 
ATOM 13357 O OP1    . U   C 1 66  ? 243.836 184.032 264.625 1.00 74.98  ? 66  U   H OP1    1 
ATOM 13358 O OP2    . U   C 1 66  ? 241.335 184.350 265.115 1.00 78.51  ? 66  U   H OP2    1 
ATOM 13359 O "O5'"  . U   C 1 66  ? 242.556 185.890 263.584 1.00 73.91  ? 66  U   H "O5'"  1 
ATOM 13360 C "C5'"  . U   C 1 66  ? 241.521 186.402 262.754 1.00 74.70  ? 66  U   H "C5'"  1 
ATOM 13361 C "C4'"  . U   C 1 66  ? 242.050 187.435 261.789 1.00 73.06  ? 66  U   H "C4'"  1 
ATOM 13362 O "O4'"  . U   C 1 66  ? 243.218 186.896 261.113 1.00 73.94  ? 66  U   H "O4'"  1 
ATOM 13363 C "C3'"  . U   C 1 66  ? 241.080 187.859 260.689 1.00 73.80  ? 66  U   H "C3'"  1 
ATOM 13364 O "O3'"  . U   C 1 66  ? 241.275 189.239 260.382 1.00 76.33  ? 66  U   H "O3'"  1 
ATOM 13365 C "C2'"  . U   C 1 66  ? 241.510 186.996 259.509 1.00 74.17  ? 66  U   H "C2'"  1 
ATOM 13366 O "O2'"  . U   C 1 66  ? 241.180 187.525 258.243 1.00 73.89  ? 66  U   H "O2'"  1 
ATOM 13367 C "C1'"  . U   C 1 66  ? 243.019 186.931 259.715 1.00 73.24  ? 66  U   H "C1'"  1 
ATOM 13368 N N1     . U   C 1 66  ? 243.665 185.752 259.126 1.00 70.71  ? 66  U   H N1     1 
ATOM 13369 C C2     . U   C 1 66  ? 243.287 184.502 259.556 1.00 73.18  ? 66  U   H C2     1 
ATOM 13370 O O2     . U   C 1 66  ? 242.434 184.318 260.403 1.00 74.25  ? 66  U   H O2     1 
ATOM 13371 N N3     . U   C 1 66  ? 243.948 183.464 258.954 1.00 73.13  ? 66  U   H N3     1 
ATOM 13372 C C4     . U   C 1 66  ? 244.928 183.540 257.988 1.00 70.99  ? 66  U   H C4     1 
ATOM 13373 O O4     . U   C 1 66  ? 245.428 182.504 257.544 1.00 68.91  ? 66  U   H O4     1 
ATOM 13374 C C5     . U   C 1 66  ? 245.266 184.869 257.595 1.00 68.86  ? 66  U   H C5     1 
ATOM 13375 C C6     . U   C 1 66  ? 244.635 185.897 258.166 1.00 68.30  ? 66  U   H C6     1 
ATOM 13376 H "H5'"  . U   C 1 66  ? 240.842 186.813 263.314 1.00 72.60  ? 66  U   H "H5'"  1 
ATOM 13377 H "H5''" . U   C 1 66  ? 241.122 185.672 262.255 1.00 72.78  ? 66  U   H "H5''" 1 
ATOM 13378 H "H4'"  . U   C 1 66  ? 242.316 188.221 262.289 1.00 72.25  ? 66  U   H "H4'"  1 
ATOM 13379 H "H3'"  . U   C 1 66  ? 240.167 187.658 260.945 1.00 72.43  ? 66  U   H "H3'"  1 
ATOM 13380 H "H2'"  . U   C 1 66  ? 241.121 186.112 259.600 1.00 72.52  ? 66  U   H "H2'"  1 
ATOM 13381 H "HO2'" . U   C 1 66  ? 240.344 187.581 258.182 1.00 72.53  ? 66  U   H "HO2'" 1 
ATOM 13382 H "H1'"  . U   C 1 66  ? 243.426 187.736 259.359 1.00 72.25  ? 66  U   H "H1'"  1 
ATOM 13383 H H3     . U   C 1 66  ? 243.726 182.673 259.208 1.00 72.70  ? 66  U   H H3     1 
ATOM 13384 H H5     . U   C 1 66  ? 245.918 185.018 256.949 1.00 72.20  ? 66  U   H H5     1 
ATOM 13385 H H6     . U   C 1 66  ? 244.867 186.759 257.901 1.00 72.05  ? 66  U   H H6     1 
ATOM 13386 P P      . C   C 1 67  ? 240.077 190.299 260.556 1.00 95.02  ? 67  C   H P      1 
ATOM 13387 O OP1    . C   C 1 67  ? 239.820 190.916 259.229 1.00 88.17  ? 67  C   H OP1    1 
ATOM 13388 O OP2    . C   C 1 67  ? 240.393 191.167 261.718 1.00 85.08  ? 67  C   H OP2    1 
ATOM 13389 O "O5'"  . C   C 1 67  ? 238.813 189.411 260.940 1.00 82.79  ? 67  C   H "O5'"  1 
ATOM 13390 C "C5'"  . C   C 1 67  ? 237.661 189.992 261.535 1.00 83.01  ? 67  C   H "C5'"  1 
ATOM 13391 C "C4'"  . C   C 1 67  ? 236.513 189.015 261.583 1.00 85.35  ? 67  C   H "C4'"  1 
ATOM 13392 O "O4'"  . C   C 1 67  ? 236.985 187.759 262.143 1.00 86.03  ? 67  C   H "O4'"  1 
ATOM 13393 C "C3'"  . C   C 1 67  ? 235.327 189.444 262.442 1.00 85.52  ? 67  C   H "C3'"  1 
ATOM 13394 O "O3'"  . C   C 1 67  ? 234.115 188.945 261.880 1.00 84.82  ? 67  C   H "O3'"  1 
ATOM 13395 C "C2'"  . C   C 1 67  ? 235.604 188.742 263.765 1.00 84.71  ? 67  C   H "C2'"  1 
ATOM 13396 O "O2'"  . C   C 1 67  ? 234.462 188.528 264.562 1.00 84.34  ? 67  C   H "O2'"  1 
ATOM 13397 C "C1'"  . C   C 1 67  ? 236.215 187.429 263.282 1.00 83.36  ? 67  C   H "C1'"  1 
ATOM 13398 N N1     . C   C 1 67  ? 237.096 186.773 264.261 1.00 82.95  ? 67  C   H N1     1 
ATOM 13399 C C2     . C   C 1 67  ? 236.815 185.471 264.679 1.00 82.10  ? 67  C   H C2     1 
ATOM 13400 O O2     . C   C 1 67  ? 235.828 184.886 264.212 1.00 84.19  ? 67  C   H O2     1 
ATOM 13401 N N3     . C   C 1 67  ? 237.626 184.874 265.578 1.00 80.49  ? 67  C   H N3     1 
ATOM 13402 C C4     . C   C 1 67  ? 238.680 185.528 266.062 1.00 83.66  ? 67  C   H C4     1 
ATOM 13403 N N4     . C   C 1 67  ? 239.450 184.901 266.950 1.00 85.28  ? 67  C   H N4     1 
ATOM 13404 C C5     . C   C 1 67  ? 238.988 186.856 265.656 1.00 83.54  ? 67  C   H C5     1 
ATOM 13405 C C6     . C   C 1 67  ? 238.178 187.432 264.764 1.00 82.66  ? 67  C   H C6     1 
ATOM 13406 H "H5'"  . C   C 1 67  ? 237.393 190.771 261.012 1.00 83.64  ? 67  C   H "H5'"  1 
ATOM 13407 H "H5''" . C   C 1 67  ? 237.879 190.274 262.441 1.00 83.56  ? 67  C   H "H5''" 1 
ATOM 13408 H "H4'"  . C   C 1 67  ? 236.201 188.857 260.679 1.00 83.93  ? 67  C   H "H4'"  1 
ATOM 13409 H "H3'"  . C   C 1 67  ? 235.303 190.407 262.552 1.00 83.86  ? 67  C   H "H3'"  1 
ATOM 13410 H "H2'"  . C   C 1 67  ? 236.264 189.251 264.266 1.00 83.91  ? 67  C   H "H2'"  1 
ATOM 13411 H "HO2'" . C   C 1 67  ? 234.125 189.273 264.757 1.00 83.76  ? 67  C   H "HO2'" 1 
ATOM 13412 H "H1'"  . C   C 1 67  ? 235.503 186.829 263.014 1.00 83.39  ? 67  C   H "H1'"  1 
ATOM 13413 H H41    . C   C 1 67  ? 239.255 184.102 267.198 1.00 83.50  ? 67  C   H H41    1 
ATOM 13414 H H42    . C   C 1 67  ? 240.138 185.297 267.276 1.00 83.65  ? 67  C   H H42    1 
ATOM 13415 H H5     . C   C 1 67  ? 239.725 187.309 265.996 1.00 83.44  ? 67  C   H H5     1 
ATOM 13416 H H6     . C   C 1 67  ? 238.356 188.299 264.481 1.00 83.22  ? 67  C   H H6     1 
ATOM 13417 P P      . G   C 1 68  ? 233.236 189.868 260.906 1.00 87.41  ? 68  G   H P      1 
ATOM 13418 O OP1    . G   C 1 68  ? 234.158 190.702 260.093 1.00 81.67  ? 68  G   H OP1    1 
ATOM 13419 O OP2    . G   C 1 68  ? 232.186 190.527 261.723 1.00 79.57  ? 68  G   H OP2    1 
ATOM 13420 O "O5'"  . G   C 1 68  ? 232.529 188.826 259.934 1.00 80.66  ? 68  G   H "O5'"  1 
ATOM 13421 C "C5'"  . G   C 1 68  ? 231.474 189.229 259.082 1.00 80.07  ? 68  G   H "C5'"  1 
ATOM 13422 C "C4'"  . G   C 1 68  ? 231.696 188.743 257.675 1.00 80.62  ? 68  G   H "C4'"  1 
ATOM 13423 O "O4'"  . G   C 1 68  ? 233.099 188.872 257.335 1.00 78.24  ? 68  G   H "O4'"  1 
ATOM 13424 C "C3'"  . G   C 1 68  ? 231.390 187.277 257.419 1.00 77.80  ? 68  G   H "C3'"  1 
ATOM 13425 O "O3'"  . G   C 1 68  ? 230.009 187.031 257.226 1.00 80.09  ? 68  G   H "O3'"  1 
ATOM 13426 C "C2'"  . G   C 1 68  ? 232.242 186.965 256.193 1.00 80.74  ? 68  G   H "C2'"  1 
ATOM 13427 O "O2'"  . G   C 1 68  ? 231.596 187.386 254.999 1.00 78.41  ? 68  G   H "O2'"  1 
ATOM 13428 C "C1'"  . G   C 1 68  ? 233.467 187.852 256.429 1.00 80.51  ? 68  G   H "C1'"  1 
ATOM 13429 N N9     . G   C 1 68  ? 234.626 187.106 256.963 1.00 80.48  ? 68  G   H N9     1 
ATOM 13430 C C8     . G   C 1 68  ? 235.819 186.937 256.308 1.00 77.78  ? 68  G   H C8     1 
ATOM 13431 N N7     . G   C 1 68  ? 236.692 186.239 256.973 1.00 76.71  ? 68  G   H N7     1 
ATOM 13432 C C5     . G   C 1 68  ? 236.038 185.922 258.153 1.00 78.07  ? 68  G   H C5     1 
ATOM 13433 C C6     . G   C 1 68  ? 236.492 185.174 259.266 1.00 78.37  ? 68  G   H C6     1 
ATOM 13434 O O6     . G   C 1 68  ? 237.590 184.631 259.434 1.00 79.22  ? 68  G   H O6     1 
ATOM 13435 N N1     . G   C 1 68  ? 235.519 185.084 260.249 1.00 78.30  ? 68  G   H N1     1 
ATOM 13436 C C2     . G   C 1 68  ? 234.270 185.646 260.172 1.00 82.59  ? 68  G   H C2     1 
ATOM 13437 N N2     . G   C 1 68  ? 233.470 185.451 261.227 1.00 80.71  ? 68  G   H N2     1 
ATOM 13438 N N3     . G   C 1 68  ? 233.832 186.348 259.139 1.00 81.51  ? 68  G   H N3     1 
ATOM 13439 C C4     . G   C 1 68  ? 234.761 186.447 258.165 1.00 79.95  ? 68  G   H C4     1 
ATOM 13440 H "H5'"  . G   C 1 68  ? 231.421 190.200 259.078 1.00 78.91  ? 68  G   H "H5'"  1 
ATOM 13441 H "H5''" . G   C 1 68  ? 230.636 188.863 259.414 1.00 78.58  ? 68  G   H "H5''" 1 
ATOM 13442 H "H4'"  . G   C 1 68  ? 231.171 189.286 257.067 1.00 78.92  ? 68  G   H "H4'"  1 
ATOM 13443 H "H3'"  . G   C 1 68  ? 231.695 186.745 258.168 1.00 77.81  ? 68  G   H "H3'"  1 
ATOM 13444 H "H2'"  . G   C 1 68  ? 232.486 186.029 256.156 1.00 78.77  ? 68  G   H "H2'"  1 
ATOM 13445 H "HO2'" . G   C 1 68  ? 230.883 186.952 254.907 1.00 78.82  ? 68  G   H "HO2'" 1 
ATOM 13446 H "H1'"  . G   C 1 68  ? 233.719 188.260 255.588 1.00 78.71  ? 68  G   H "H1'"  1 
ATOM 13447 H H8     . G   C 1 68  ? 235.985 187.288 255.467 1.00 78.63  ? 68  G   H H8     1 
ATOM 13448 H H1     . G   C 1 68  ? 235.718 184.647 260.960 1.00 78.22  ? 68  G   H H1     1 
ATOM 13449 H H21    . G   C 1 68  ? 233.745 184.992 261.897 1.00 78.68  ? 68  G   H H21    1 
ATOM 13450 H H22    . G   C 1 68  ? 232.680 185.789 261.234 1.00 78.78  ? 68  G   H H22    1 
ATOM 13451 P P      . U   C 1 69  ? 229.249 185.950 258.136 1.00 87.84  ? 69  U   H P      1 
ATOM 13452 O OP1    . U   C 1 69  ? 227.839 185.880 257.679 1.00 83.41  ? 69  U   H OP1    1 
ATOM 13453 O OP2    . U   C 1 69  ? 229.548 186.252 259.560 1.00 83.30  ? 69  U   H OP2    1 
ATOM 13454 O "O5'"  . U   C 1 69  ? 229.953 184.571 257.763 1.00 83.78  ? 69  U   H "O5'"  1 
ATOM 13455 C "C5'"  . U   C 1 69  ? 230.003 184.124 256.420 1.00 80.86  ? 69  U   H "C5'"  1 
ATOM 13456 C "C4'"  . U   C 1 69  ? 231.320 183.463 256.106 1.00 80.78  ? 69  U   H "C4'"  1 
ATOM 13457 O "O4'"  . U   C 1 69  ? 232.304 183.828 257.108 1.00 84.23  ? 69  U   H "O4'"  1 
ATOM 13458 C "C3'"  . U   C 1 69  ? 231.324 181.944 256.123 1.00 81.18  ? 69  U   H "C3'"  1 
ATOM 13459 O "O3'"  . U   C 1 69  ? 230.821 181.380 254.927 1.00 80.34  ? 69  U   H "O3'"  1 
ATOM 13460 C "C2'"  . U   C 1 69  ? 232.787 181.619 256.387 1.00 81.70  ? 69  U   H "C2'"  1 
ATOM 13461 O "O2'"  . U   C 1 69  ? 233.560 181.723 255.201 1.00 79.93  ? 69  U   H "O2'"  1 
ATOM 13462 C "C1'"  . U   C 1 69  ? 233.184 182.749 257.336 1.00 82.07  ? 69  U   H "C1'"  1 
ATOM 13463 N N1     . U   C 1 69  ? 233.085 182.345 258.755 1.00 81.78  ? 69  U   H N1     1 
ATOM 13464 C C2     . U   C 1 69  ? 234.105 181.583 259.272 1.00 81.29  ? 69  U   H C2     1 
ATOM 13465 O O2     . U   C 1 69  ? 235.067 181.235 258.614 1.00 81.16  ? 69  U   H O2     1 
ATOM 13466 N N3     . U   C 1 69  ? 233.956 181.239 260.589 1.00 81.40  ? 69  U   H N3     1 
ATOM 13467 C C4     . U   C 1 69  ? 232.914 181.575 261.423 1.00 81.67  ? 69  U   H C4     1 
ATOM 13468 O O4     . U   C 1 69  ? 232.925 181.189 262.595 1.00 83.64  ? 69  U   H O4     1 
ATOM 13469 C C5     . U   C 1 69  ? 231.894 182.367 260.815 1.00 80.77  ? 69  U   H C5     1 
ATOM 13470 C C6     . U   C 1 69  ? 232.016 182.713 259.532 1.00 79.63  ? 69  U   H C6     1 
ATOM 13471 H "H5'"  . U   C 1 69  ? 229.882 184.884 255.830 1.00 81.07  ? 69  U   H "H5'"  1 
ATOM 13472 H "H5''" . U   C 1 69  ? 229.286 183.483 256.277 1.00 80.91  ? 69  U   H "H5''" 1 
ATOM 13473 H "H4'"  . U   C 1 69  ? 231.626 183.768 255.239 1.00 80.91  ? 69  U   H "H4'"  1 
ATOM 13474 H "H3'"  . U   C 1 69  ? 230.793 181.633 256.874 1.00 81.19  ? 69  U   H "H3'"  1 
ATOM 13475 H "H2'"  . U   C 1 69  ? 232.888 180.751 256.809 1.00 81.32  ? 69  U   H "H2'"  1 
ATOM 13476 H "HO2'" . U   C 1 69  ? 233.971 181.002 255.086 1.00 81.07  ? 69  U   H "HO2'" 1 
ATOM 13477 H "H1'"  . U   C 1 69  ? 234.092 183.027 257.145 1.00 80.55  ? 69  U   H "H1'"  1 
ATOM 13478 H H3     . U   C 1 69  ? 234.585 180.763 260.931 1.00 81.29  ? 69  U   H H3     1 
ATOM 13479 H H5     . U   C 1 69  ? 231.152 182.639 261.306 1.00 81.18  ? 69  U   H H5     1 
ATOM 13480 H H6     . U   C 1 69  ? 231.344 183.228 259.147 1.00 80.98  ? 69  U   H H6     1 
ATOM 13481 P P      . U   C 1 70  ? 230.073 179.961 254.957 1.00 82.72  ? 70  U   H P      1 
ATOM 13482 O OP1    . U   C 1 70  ? 229.440 179.750 253.633 1.00 82.36  ? 70  U   H OP1    1 
ATOM 13483 O OP2    . U   C 1 70  ? 229.240 179.893 256.184 1.00 83.60  ? 70  U   H OP2    1 
ATOM 13484 O "O5'"  . U   C 1 70  ? 231.258 178.909 255.102 1.00 80.96  ? 70  U   H "O5'"  1 
ATOM 13485 C "C5'"  . U   C 1 70  ? 232.262 178.807 254.109 1.00 79.86  ? 70  U   H "C5'"  1 
ATOM 13486 C "C4'"  . U   C 1 70  ? 233.430 177.984 254.590 1.00 80.87  ? 70  U   H "C4'"  1 
ATOM 13487 O "O4'"  . U   C 1 70  ? 233.985 178.573 255.793 1.00 81.78  ? 70  U   H "O4'"  1 
ATOM 13488 C "C3'"  . U   C 1 70  ? 233.115 176.553 254.994 1.00 79.57  ? 70  U   H "C3'"  1 
ATOM 13489 O "O3'"  . U   C 1 70  ? 233.014 175.673 253.889 1.00 74.59  ? 70  U   H "O3'"  1 
ATOM 13490 C "C2'"  . U   C 1 70  ? 234.257 176.220 255.939 1.00 81.04  ? 70  U   H "C2'"  1 
ATOM 13491 O "O2'"  . U   C 1 70  ? 235.439 175.900 255.221 1.00 80.42  ? 70  U   H "O2'"  1 
ATOM 13492 C "C1'"  . U   C 1 70  ? 234.460 177.557 256.649 1.00 79.63  ? 70  U   H "C1'"  1 
ATOM 13493 N N1     . U   C 1 70  ? 233.724 177.623 257.927 1.00 75.95  ? 70  U   H N1     1 
ATOM 13494 C C2     . U   C 1 70  ? 234.283 176.969 258.992 1.00 78.99  ? 70  U   H C2     1 
ATOM 13495 O O2     . U   C 1 70  ? 235.329 176.351 258.912 1.00 81.85  ? 70  U   H O2     1 
ATOM 13496 N N3     . U   C 1 70  ? 233.577 177.052 260.160 1.00 79.75  ? 70  U   H N3     1 
ATOM 13497 C C4     . U   C 1 70  ? 232.389 177.720 260.368 1.00 78.15  ? 70  U   H C4     1 
ATOM 13498 O O4     . U   C 1 70  ? 231.871 177.707 261.486 1.00 81.61  ? 70  U   H O4     1 
ATOM 13499 C C5     . U   C 1 70  ? 231.870 178.379 259.213 1.00 76.21  ? 70  U   H C5     1 
ATOM 13500 C C6     . U   C 1 70  ? 232.543 178.307 258.061 1.00 75.98  ? 70  U   H C6     1 
ATOM 13501 H "H5'"  . U   C 1 70  ? 232.574 179.698 253.885 1.00 79.81  ? 70  U   H "H5'"  1 
ATOM 13502 H "H5''" . U   C 1 70  ? 231.881 178.386 253.321 1.00 80.11  ? 70  U   H "H5''" 1 
ATOM 13503 H "H4'"  . U   C 1 70  ? 234.110 177.973 253.900 1.00 80.13  ? 70  U   H "H4'"  1 
ATOM 13504 H "H3'"  . U   C 1 70  ? 232.284 176.543 255.495 1.00 80.06  ? 70  U   H "H3'"  1 
ATOM 13505 H "H2'"  . U   C 1 70  ? 234.010 175.520 256.564 1.00 80.24  ? 70  U   H "H2'"  1 
ATOM 13506 H "HO2'" . U   C 1 70  ? 235.342 175.150 254.859 1.00 80.13  ? 70  U   H "HO2'" 1 
ATOM 13507 H "H1'"  . U   C 1 70  ? 235.406 177.694 256.816 1.00 79.88  ? 70  U   H "H1'"  1 
ATOM 13508 H H3     . U   C 1 70  ? 233.915 176.648 260.839 1.00 80.55  ? 70  U   H H3     1 
ATOM 13509 H H5     . U   C 1 70  ? 231.071 178.852 259.260 1.00 79.66  ? 70  U   H H5     1 
ATOM 13510 H H6     . U   C 1 70  ? 232.194 178.739 257.316 1.00 79.79  ? 70  U   H H6     1 
ATOM 13511 P P      . G   C 1 71  ? 231.891 174.526 253.872 1.00 82.03  ? 71  G   H P      1 
ATOM 13512 O OP1    . G   C 1 71  ? 231.676 174.134 252.459 1.00 85.70  ? 71  G   H OP1    1 
ATOM 13513 O OP2    . G   C 1 71  ? 230.733 174.977 254.685 1.00 85.37  ? 71  G   H OP2    1 
ATOM 13514 O "O5'"  . G   C 1 71  ? 232.574 173.300 254.623 1.00 89.09  ? 71  G   H "O5'"  1 
ATOM 13515 C "C5'"  . G   C 1 71  ? 233.552 172.503 253.974 1.00 86.90  ? 71  G   H "C5'"  1 
ATOM 13516 C "C4'"  . G   C 1 71  ? 234.034 171.381 254.863 1.00 84.83  ? 71  G   H "C4'"  1 
ATOM 13517 O "O4'"  . G   C 1 71  ? 234.695 171.928 256.031 1.00 84.33  ? 71  G   H "O4'"  1 
ATOM 13518 C "C3'"  . G   C 1 71  ? 232.956 170.478 255.440 1.00 84.39  ? 71  G   H "C3'"  1 
ATOM 13519 O "O3'"  . G   C 1 71  ? 232.511 169.492 254.527 1.00 83.92  ? 71  G   H "O3'"  1 
ATOM 13520 C "C2'"  . G   C 1 71  ? 233.633 169.905 256.676 1.00 87.81  ? 71  G   H "C2'"  1 
ATOM 13521 O "O2'"  . G   C 1 71  ? 234.497 168.828 256.339 1.00 88.09  ? 71  G   H "O2'"  1 
ATOM 13522 C "C1'"  . G   C 1 71  ? 234.474 171.092 257.144 1.00 85.41  ? 71  G   H "C1'"  1 
ATOM 13523 N N9     . G   C 1 71  ? 233.805 171.869 258.200 1.00 82.40  ? 71  G   H N9     1 
ATOM 13524 C C8     . G   C 1 71  ? 233.201 173.093 258.080 1.00 80.75  ? 71  G   H C8     1 
ATOM 13525 N N7     . G   C 1 71  ? 232.702 173.532 259.201 1.00 83.06  ? 71  G   H N7     1 
ATOM 13526 C C5     . G   C 1 71  ? 232.994 172.534 260.118 1.00 82.03  ? 71  G   H C5     1 
ATOM 13527 C C6     . G   C 1 71  ? 232.700 172.445 261.501 1.00 82.50  ? 71  G   H C6     1 
ATOM 13528 O O6     . G   C 1 71  ? 232.102 173.248 262.227 1.00 85.55  ? 71  G   H O6     1 
ATOM 13529 N N1     . G   C 1 71  ? 233.178 171.264 262.043 1.00 86.18  ? 71  G   H N1     1 
ATOM 13530 C C2     . G   C 1 71  ? 233.852 170.288 261.352 1.00 88.74  ? 71  G   H C2     1 
ATOM 13531 N N2     . G   C 1 71  ? 234.232 169.217 262.059 1.00 87.83  ? 71  G   H N2     1 
ATOM 13532 N N3     . G   C 1 71  ? 234.133 170.357 260.063 1.00 88.50  ? 71  G   H N3     1 
ATOM 13533 C C4     . G   C 1 71  ? 233.675 171.501 259.515 1.00 84.84  ? 71  G   H C4     1 
ATOM 13534 H "H5'"  . G   C 1 71  ? 234.308 173.062 253.734 1.00 85.29  ? 71  G   H "H5'"  1 
ATOM 13535 H "H5''" . G   C 1 71  ? 233.161 172.122 253.170 1.00 85.18  ? 71  G   H "H5''" 1 
ATOM 13536 H "H4'"  . G   C 1 71  ? 234.665 170.839 254.367 1.00 85.08  ? 71  G   H "H4'"  1 
ATOM 13537 H "H3'"  . G   C 1 71  ? 232.201 171.018 255.718 1.00 84.91  ? 71  G   H "H3'"  1 
ATOM 13538 H "H2'"  . G   C 1 71  ? 232.984 169.649 257.352 1.00 85.47  ? 71  G   H "H2'"  1 
ATOM 13539 H "HO2'" . G   C 1 71  ? 235.084 168.754 256.934 1.00 85.46  ? 71  G   H "HO2'" 1 
ATOM 13540 H "H1'"  . G   C 1 71  ? 235.328 170.771 257.476 1.00 85.23  ? 71  G   H "H1'"  1 
ATOM 13541 H H8     . G   C 1 71  ? 233.156 173.563 257.280 1.00 84.40  ? 71  G   H H8     1 
ATOM 13542 H H1     . G   C 1 71  ? 233.040 171.132 262.880 1.00 85.71  ? 71  G   H H1     1 
ATOM 13543 H H21    . G   C 1 71  ? 234.041 169.164 262.895 1.00 85.50  ? 71  G   H H21    1 
ATOM 13544 H H22    . G   C 1 71  ? 234.664 168.580 261.679 1.00 85.40  ? 71  G   H H22    1 
ATOM 13545 P P      . C   C 1 72  ? 231.032 168.882 254.662 1.00 97.51  ? 72  C   H P      1 
ATOM 13546 O OP1    . C   C 1 72  ? 230.837 167.903 253.561 1.00 93.01  ? 72  C   H OP1    1 
ATOM 13547 O OP2    . C   C 1 72  ? 230.085 170.016 254.808 1.00 91.45  ? 72  C   H OP2    1 
ATOM 13548 O "O5'"  . C   C 1 72  ? 231.061 168.078 256.039 1.00 94.55  ? 72  C   H "O5'"  1 
ATOM 13549 C "C5'"  . C   C 1 72  ? 231.829 166.893 256.175 1.00 89.60  ? 72  C   H "C5'"  1 
ATOM 13550 C "C4'"  . C   C 1 72  ? 231.810 166.375 257.591 1.00 87.64  ? 72  C   H "C4'"  1 
ATOM 13551 O "O4'"  . C   C 1 72  ? 232.378 167.368 258.487 1.00 83.00  ? 72  C   H "O4'"  1 
ATOM 13552 C "C3'"  . C   C 1 72  ? 230.441 166.087 258.186 1.00 91.97  ? 72  C   H "C3'"  1 
ATOM 13553 O "O3'"  . C   C 1 72  ? 229.900 164.843 257.770 1.00 86.71  ? 72  C   H "O3'"  1 
ATOM 13554 C "C2'"  . C   C 1 72  ? 230.712 166.168 259.681 1.00 94.03  ? 72  C   H "C2'"  1 
ATOM 13555 O "O2'"  . C   C 1 72  ? 231.305 164.970 260.161 1.00 93.30  ? 72  C   H "O2'"  1 
ATOM 13556 C "C1'"  . C   C 1 72  ? 231.745 167.294 259.746 1.00 88.97  ? 72  C   H "C1'"  1 
ATOM 13557 N N1     . C   C 1 72  ? 231.114 168.596 260.045 1.00 84.11  ? 72  C   H N1     1 
ATOM 13558 C C2     . C   C 1 72  ? 230.789 168.897 261.368 1.00 87.83  ? 72  C   H C2     1 
ATOM 13559 O O2     . C   C 1 72  ? 231.041 168.070 262.253 1.00 89.43  ? 72  C   H O2     1 
ATOM 13560 N N3     . C   C 1 72  ? 230.210 170.080 261.661 1.00 88.80  ? 72  C   H N3     1 
ATOM 13561 C C4     . C   C 1 72  ? 229.953 170.943 260.679 1.00 88.81  ? 72  C   H C4     1 
ATOM 13562 N N4     . C   C 1 72  ? 229.382 172.102 261.006 1.00 89.83  ? 72  C   H N4     1 
ATOM 13563 C C5     . C   C 1 72  ? 230.272 170.662 259.321 1.00 89.42  ? 72  C   H C5     1 
ATOM 13564 C C6     . C   C 1 72  ? 230.845 169.487 259.050 1.00 85.34  ? 72  C   H C6     1 
ATOM 13565 H "H5'"  . C   C 1 72  ? 232.749 167.084 255.926 1.00 89.29  ? 72  C   H "H5'"  1 
ATOM 13566 H "H5''" . C   C 1 72  ? 231.467 166.213 255.581 1.00 89.50  ? 72  C   H "H5''" 1 
ATOM 13567 H "H4'"  . C   C 1 72  ? 232.345 165.569 257.635 1.00 89.10  ? 72  C   H "H4'"  1 
ATOM 13568 H "H3'"  . C   C 1 72  ? 229.832 166.803 257.946 1.00 89.89  ? 72  C   H "H3'"  1 
ATOM 13569 H "H2'"  . C   C 1 72  ? 229.915 166.401 260.177 1.00 89.79  ? 72  C   H "H2'"  1 
ATOM 13570 H "HO2'" . C   C 1 72  ? 230.736 164.352 260.130 1.00 89.58  ? 72  C   H "HO2'" 1 
ATOM 13571 H "H1'"  . C   C 1 72  ? 232.407 167.084 260.426 1.00 89.33  ? 72  C   H "H1'"  1 
ATOM 13572 H H41    . C   C 1 72  ? 229.178 172.264 261.824 1.00 89.52  ? 72  C   H H41    1 
ATOM 13573 H H42    . C   C 1 72  ? 229.216 172.687 260.399 1.00 89.46  ? 72  C   H H42    1 
ATOM 13574 H H5     . C   C 1 72  ? 230.088 171.273 258.643 1.00 89.46  ? 72  C   H H5     1 
ATOM 13575 H H6     . C   C 1 72  ? 231.063 169.275 258.171 1.00 88.61  ? 72  C   H H6     1 
ATOM 13576 P P      . A   C 1 73  ? 228.659 164.792 256.747 1.00 95.09  ? 73  A   H P      1 
ATOM 13577 O OP1    . A   C 1 73  ? 229.009 163.831 255.674 1.00 90.51  ? 73  A   H OP1    1 
ATOM 13578 O OP2    . A   C 1 73  ? 228.272 166.178 256.380 1.00 90.74  ? 73  A   H OP2    1 
ATOM 13579 O "O5'"  . A   C 1 73  ? 227.468 164.166 257.604 1.00 92.23  ? 73  A   H "O5'"  1 
ATOM 13580 C "C5'"  . A   C 1 73  ? 226.961 164.834 258.748 1.00 90.02  ? 73  A   H "C5'"  1 
ATOM 13581 C "C4'"  . A   C 1 73  ? 227.576 164.292 260.012 1.00 88.40  ? 73  A   H "C4'"  1 
ATOM 13582 O "O4'"  . A   C 1 73  ? 228.007 165.385 260.866 1.00 84.32  ? 73  A   H "O4'"  1 
ATOM 13583 C "C3'"  . A   C 1 73  ? 226.665 163.480 260.916 1.00 91.78  ? 73  A   H "C3'"  1 
ATOM 13584 O "O3'"  . A   C 1 73  ? 226.413 162.162 260.467 1.00 89.83  ? 73  A   H "O3'"  1 
ATOM 13585 C "C2'"  . A   C 1 73  ? 227.405 163.548 262.240 1.00 92.30  ? 73  A   H "C2'"  1 
ATOM 13586 O "O2'"  . A   C 1 73  ? 228.535 162.688 262.239 1.00 90.27  ? 73  A   H "O2'"  1 
ATOM 13587 C "C1'"  . A   C 1 73  ? 227.892 164.999 262.221 1.00 89.73  ? 73  A   H "C1'"  1 
ATOM 13588 N N9     . A   C 1 73  ? 226.951 165.908 262.911 1.00 89.81  ? 73  A   H N9     1 
ATOM 13589 C C8     . A   C 1 73  ? 226.098 165.587 263.938 1.00 90.41  ? 73  A   H C8     1 
ATOM 13590 N N7     . A   C 1 73  ? 225.382 166.586 264.383 1.00 89.79  ? 73  A   H N7     1 
ATOM 13591 C C5     . A   C 1 73  ? 225.802 167.650 263.606 1.00 89.58  ? 73  A   H C5     1 
ATOM 13592 C C6     . A   C 1 73  ? 225.421 168.999 263.594 1.00 89.68  ? 73  A   H C6     1 
ATOM 13593 N N6     . A   C 1 73  ? 224.497 169.512 264.407 1.00 89.09  ? 73  A   H N6     1 
ATOM 13594 N N1     . A   C 1 73  ? 226.018 169.807 262.695 1.00 87.74  ? 73  A   H N1     1 
ATOM 13595 C C2     . A   C 1 73  ? 226.937 169.276 261.881 1.00 87.17  ? 73  A   H C2     1 
ATOM 13596 N N3     . A   C 1 73  ? 227.386 168.027 261.797 1.00 86.74  ? 73  A   H N3     1 
ATOM 13597 C C4     . A   C 1 73  ? 226.771 167.252 262.700 1.00 88.06  ? 73  A   H C4     1 
ATOM 13598 H "H5'"  . A   C 1 73  ? 225.998 164.710 258.784 1.00 89.51  ? 73  A   H "H5'"  1 
ATOM 13599 H "H5''" . A   C 1 73  ? 227.161 165.780 258.679 1.00 89.29  ? 73  A   H "H5''" 1 
ATOM 13600 H "H4'"  . A   C 1 73  ? 228.348 163.753 259.781 1.00 88.88  ? 73  A   H "H4'"  1 
ATOM 13601 H "H3'"  . A   C 1 73  ? 225.823 163.951 261.006 1.00 89.32  ? 73  A   H "H3'"  1 
ATOM 13602 H "H2'"  . A   C 1 73  ? 226.827 163.345 262.983 1.00 89.64  ? 73  A   H "H2'"  1 
ATOM 13603 H "HO2'" . A   C 1 73  ? 228.277 161.901 262.372 1.00 89.46  ? 73  A   H "HO2'" 1 
ATOM 13604 H "H1'"  . A   C 1 73  ? 228.762 165.051 262.646 1.00 89.17  ? 73  A   H "H1'"  1 
ATOM 13605 H H8     . A   C 1 73  ? 226.028 164.725 264.281 1.00 89.57  ? 73  A   H H8     1 
ATOM 13606 H H61    . A   C 1 73  ? 224.376 169.176 265.187 1.00 89.29  ? 73  A   H H61    1 
ATOM 13607 H H62    . A   C 1 73  ? 224.020 170.175 264.147 1.00 89.13  ? 73  A   H H62    1 
ATOM 13608 H H2     . A   C 1 73  ? 227.324 169.875 261.286 1.00 89.20  ? 73  A   H H2     1 
ATOM 13609 P P      . A   C 1 74  ? 225.193 161.337 261.109 1.00 92.83  ? 74  A   H P      1 
ATOM 13610 O OP1    . A   C 1 74  ? 225.765 160.261 261.958 1.00 87.92  ? 74  A   H OP1    1 
ATOM 13611 O OP2    . A   C 1 74  ? 224.249 160.986 260.018 1.00 88.94  ? 74  A   H OP2    1 
ATOM 13612 O "O5'"  . A   C 1 74  ? 224.464 162.394 262.056 1.00 85.92  ? 74  A   H "O5'"  1 
ATOM 13613 C "C5'"  . A   C 1 74  ? 224.345 162.175 263.458 1.00 88.06  ? 74  A   H "C5'"  1 
ATOM 13614 C "C4'"  . A   C 1 74  ? 223.139 162.874 264.037 1.00 88.73  ? 74  A   H "C4'"  1 
ATOM 13615 O "O4'"  . A   C 1 74  ? 223.358 164.317 264.027 1.00 86.52  ? 74  A   H "O4'"  1 
ATOM 13616 C "C3'"  . A   C 1 74  ? 221.835 162.634 263.274 1.00 87.75  ? 74  A   H "C3'"  1 
ATOM 13617 O "O3'"  . A   C 1 74  ? 220.731 162.520 264.170 1.00 89.69  ? 74  A   H "O3'"  1 
ATOM 13618 C "C2'"  . A   C 1 74  ? 221.689 163.900 262.446 1.00 86.62  ? 74  A   H "C2'"  1 
ATOM 13619 O "O2'"  . A   C 1 74  ? 220.367 164.208 262.063 1.00 89.07  ? 74  A   H "O2'"  1 
ATOM 13620 C "C1'"  . A   C 1 74  ? 222.267 164.947 263.391 1.00 85.57  ? 74  A   H "C1'"  1 
ATOM 13621 N N9     . A   C 1 74  ? 222.701 166.160 262.694 1.00 85.35  ? 74  A   H N9     1 
ATOM 13622 C C8     . A   C 1 74  ? 223.590 166.252 261.659 1.00 84.84  ? 74  A   H C8     1 
ATOM 13623 N N7     . A   C 1 74  ? 223.736 167.472 261.203 1.00 87.41  ? 74  A   H N7     1 
ATOM 13624 C C5     . A   C 1 74  ? 222.862 168.225 261.972 1.00 86.32  ? 74  A   H C5     1 
ATOM 13625 C C6     . A   C 1 74  ? 222.551 169.593 261.985 1.00 86.06  ? 74  A   H C6     1 
ATOM 13626 N N6     . A   C 1 74  ? 223.107 170.475 261.159 1.00 88.63  ? 74  A   H N6     1 
ATOM 13627 N N1     . A   C 1 74  ? 221.642 170.031 262.875 1.00 82.70  ? 74  A   H N1     1 
ATOM 13628 C C2     . A   C 1 74  ? 221.090 169.138 263.701 1.00 84.96  ? 74  A   H C2     1 
ATOM 13629 N N3     . A   C 1 74  ? 221.301 167.826 263.791 1.00 85.63  ? 74  A   H N3     1 
ATOM 13630 C C4     . A   C 1 74  ? 222.217 167.429 262.894 1.00 85.70  ? 74  A   H C4     1 
ATOM 13631 H "H5'"  . A   C 1 74  ? 225.138 162.505 263.912 1.00 86.93  ? 74  A   H "H5'"  1 
ATOM 13632 H "H5''" . A   C 1 74  ? 224.260 161.218 263.622 1.00 86.77  ? 74  A   H "H5''" 1 
ATOM 13633 H "H4'"  . A   C 1 74  ? 223.020 162.580 264.955 1.00 86.96  ? 74  A   H "H4'"  1 
ATOM 13634 H "H3'"  . A   C 1 74  ? 221.903 161.849 262.702 1.00 86.55  ? 74  A   H "H3'"  1 
ATOM 13635 H "H2'"  . A   C 1 74  ? 222.246 163.829 261.654 1.00 86.35  ? 74  A   H "H2'"  1 
ATOM 13636 H "HO2'" . A   C 1 74  ? 220.092 163.617 261.535 1.00 86.76  ? 74  A   H "HO2'" 1 
ATOM 13637 H "H1'"  . A   C 1 74  ? 221.600 165.179 264.056 1.00 86.58  ? 74  A   H "H1'"  1 
ATOM 13638 H H8     . A   C 1 74  ? 224.057 165.519 261.328 1.00 86.12  ? 74  A   H H8     1 
ATOM 13639 H H61    . A   C 1 74  ? 222.778 171.266 261.092 1.00 86.37  ? 74  A   H H61    1 
ATOM 13640 H H62    . A   C 1 74  ? 223.787 170.251 260.686 1.00 86.80  ? 74  A   H H62    1 
ATOM 13641 H H2     . A   C 1 74  ? 220.468 169.481 264.298 1.00 86.18  ? 74  A   H H2     1 
ATOM 13642 P P      . C   C 1 75  ? 219.302 162.049 263.602 1.00 86.47  ? 75  C   H P      1 
ATOM 13643 O OP1    . C   C 1 75  ? 218.802 160.946 264.462 1.00 84.68  ? 75  C   H OP1    1 
ATOM 13644 O OP2    . C   C 1 75  ? 219.452 161.831 262.143 1.00 77.83  ? 75  C   H OP2    1 
ATOM 13645 O "O5'"  . C   C 1 75  ? 218.353 163.311 263.815 1.00 77.64  ? 75  C   H "O5'"  1 
ATOM 13646 C "C5'"  . C   C 1 75  ? 217.557 163.419 264.981 1.00 81.14  ? 75  C   H "C5'"  1 
ATOM 13647 C "C4'"  . C   C 1 75  ? 216.792 164.718 265.036 1.00 80.92  ? 75  C   H "C4'"  1 
ATOM 13648 O "O4'"  . C   C 1 75  ? 217.703 165.843 264.984 1.00 80.00  ? 75  C   H "O4'"  1 
ATOM 13649 C "C3'"  . C   C 1 75  ? 215.827 164.990 263.896 1.00 82.07  ? 75  C   H "C3'"  1 
ATOM 13650 O "O3'"  . C   C 1 75  ? 214.612 164.272 264.002 1.00 82.88  ? 75  C   H "O3'"  1 
ATOM 13651 C "C2'"  . C   C 1 75  ? 215.656 166.501 263.976 1.00 84.06  ? 75  C   H "C2'"  1 
ATOM 13652 O "O2'"  . C   C 1 75  ? 214.778 166.862 265.033 1.00 82.67  ? 75  C   H "O2'"  1 
ATOM 13653 C "C1'"  . C   C 1 75  ? 217.067 166.940 264.356 1.00 82.18  ? 75  C   H "C1'"  1 
ATOM 13654 N N1     . C   C 1 75  ? 217.876 167.365 263.191 1.00 81.02  ? 75  C   H N1     1 
ATOM 13655 C C2     . C   C 1 75  ? 217.759 168.682 262.746 1.00 83.27  ? 75  C   H C2     1 
ATOM 13656 O O2     . C   C 1 75  ? 216.964 169.426 263.334 1.00 82.28  ? 75  C   H O2     1 
ATOM 13657 N N3     . C   C 1 75  ? 218.504 169.096 261.696 1.00 82.91  ? 75  C   H N3     1 
ATOM 13658 C C4     . C   C 1 75  ? 219.341 168.248 261.103 1.00 78.45  ? 75  C   H C4     1 
ATOM 13659 N N4     . C   C 1 75  ? 220.060 168.690 260.070 1.00 76.73  ? 75  C   H N4     1 
ATOM 13660 C C5     . C   C 1 75  ? 219.478 166.903 261.536 1.00 77.62  ? 75  C   H C5     1 
ATOM 13661 C C6     . C   C 1 75  ? 218.741 166.506 262.579 1.00 77.93  ? 75  C   H C6     1 
ATOM 13662 H "H5'"  . C   C 1 75  ? 218.135 163.360 265.760 1.00 81.13  ? 75  C   H "H5'"  1 
ATOM 13663 H "H5''" . C   C 1 75  ? 216.921 162.682 264.995 1.00 80.80  ? 75  C   H "H5''" 1 
ATOM 13664 H "H4'"  . C   C 1 75  ? 216.302 164.751 265.872 1.00 80.74  ? 75  C   H "H4'"  1 
ATOM 13665 H "H3'"  . C   C 1 75  ? 216.257 164.766 263.055 1.00 80.65  ? 75  C   H "H3'"  1 
ATOM 13666 H "H2'"  . C   C 1 75  ? 215.379 166.881 263.131 1.00 81.12  ? 75  C   H "H2'"  1 
ATOM 13667 H "HO2'" . C   C 1 75  ? 214.259 167.459 264.760 1.00 80.86  ? 75  C   H "HO2'" 1 
ATOM 13668 H "H1'"  . C   C 1 75  ? 217.010 167.672 264.993 1.00 80.82  ? 75  C   H "H1'"  1 
ATOM 13669 H H41    . C   C 1 75  ? 219.947 169.490 259.780 1.00 79.57  ? 75  C   H H41    1 
ATOM 13670 H H42    . C   C 1 75  ? 220.633 168.174 259.693 1.00 80.32  ? 75  C   H H42    1 
ATOM 13671 H H5     . C   C 1 75  ? 220.069 166.319 261.121 1.00 81.02  ? 75  C   H H5     1 
ATOM 13672 H H6     . C   C 1 75  ? 218.813 165.631 262.885 1.00 80.56  ? 75  C   H H6     1 
ATOM 13673 P P      . U   C 1 76  ? 213.625 164.189 262.739 1.00 75.26  ? 76  U   H P      1 
ATOM 13674 O OP1    . U   C 1 76  ? 212.501 163.287 263.089 1.00 76.55  ? 76  U   H OP1    1 
ATOM 13675 O OP2    . U   C 1 76  ? 214.447 163.906 261.538 1.00 69.95  ? 76  U   H OP2    1 
ATOM 13676 O "O5'"  . U   C 1 76  ? 213.044 165.667 262.610 1.00 71.60  ? 76  U   H "O5'"  1 
ATOM 13677 C "C5'"  . U   C 1 76  ? 212.247 166.221 263.648 1.00 73.82  ? 76  U   H "C5'"  1 
ATOM 13678 C "C4'"  . U   C 1 76  ? 212.003 167.696 263.443 1.00 75.35  ? 76  U   H "C4'"  1 
ATOM 13679 O "O4'"  . U   C 1 76  ? 213.230 168.325 262.975 1.00 71.81  ? 76  U   H "O4'"  1 
ATOM 13680 C "C3'"  . U   C 1 76  ? 210.929 168.036 262.413 1.00 75.47  ? 76  U   H "C3'"  1 
ATOM 13681 O "O3'"  . U   C 1 76  ? 210.209 169.203 262.813 1.00 78.79  ? 76  U   H "O3'"  1 
ATOM 13682 C "C2'"  . U   C 1 76  ? 211.742 168.340 261.165 1.00 74.73  ? 76  U   H "C2'"  1 
ATOM 13683 O "O2'"  . U   C 1 76  ? 211.077 169.176 260.244 1.00 74.84  ? 76  U   H "O2'"  1 
ATOM 13684 C "C1'"  . U   C 1 76  ? 212.979 169.006 261.762 1.00 73.01  ? 76  U   H "C1'"  1 
ATOM 13685 N N1     . U   C 1 76  ? 214.181 168.923 260.917 1.00 70.80  ? 76  U   H N1     1 
ATOM 13686 C C2     . U   C 1 76  ? 214.645 170.069 260.303 1.00 72.11  ? 76  U   H C2     1 
ATOM 13687 O O2     . U   C 1 76  ? 214.109 171.156 260.427 1.00 73.34  ? 76  U   H O2     1 
ATOM 13688 N N3     . U   C 1 76  ? 215.770 169.902 259.531 1.00 71.46  ? 76  U   H N3     1 
ATOM 13689 C C4     . U   C 1 76  ? 216.462 168.727 259.317 1.00 71.88  ? 76  U   H C4     1 
ATOM 13690 O O4     . U   C 1 76  ? 217.463 168.720 258.599 1.00 77.02  ? 76  U   H O4     1 
ATOM 13691 C C5     . U   C 1 76  ? 215.921 167.588 259.982 1.00 70.04  ? 76  U   H C5     1 
ATOM 13692 C C6     . U   C 1 76  ? 214.828 167.728 260.733 1.00 70.74  ? 76  U   H C6     1 
ATOM 13693 H "H5'"  . U   C 1 76  ? 212.690 166.085 264.501 1.00 73.44  ? 76  U   H "H5'"  1 
ATOM 13694 H "H5''" . U   C 1 76  ? 211.391 165.762 263.660 1.00 73.33  ? 76  U   H "H5''" 1 
ATOM 13695 H "H4'"  . U   C 1 76  ? 211.755 168.090 264.293 1.00 73.45  ? 76  U   H "H4'"  1 
ATOM 13696 H "H3'"  . U   C 1 76  ? 210.332 167.283 262.268 1.00 73.19  ? 76  U   H "H3'"  1 
ATOM 13697 H "H2'"  . U   C 1 76  ? 211.992 167.508 260.730 1.00 73.26  ? 76  U   H "H2'"  1 
ATOM 13698 H "HO2'" . U   C 1 76  ? 210.297 168.894 260.129 1.00 72.90  ? 76  U   H "HO2'" 1 
ATOM 13699 H "H1'"  . U   C 1 76  ? 212.778 169.934 261.954 1.00 72.92  ? 76  U   H "H1'"  1 
ATOM 13700 H H3     . U   C 1 76  ? 216.076 170.606 259.142 1.00 72.47  ? 76  U   H H3     1 
ATOM 13701 H H5     . U   C 1 76  ? 216.324 166.754 259.893 1.00 73.12  ? 76  U   H H5     1 
ATOM 13702 H H6     . U   C 1 76  ? 214.490 166.974 261.160 1.00 73.31  ? 76  U   H H6     1 
ATOM 13703 P P      . G   C 1 77  ? 208.743 169.495 262.218 1.00 83.00  ? 77  G   H P      1 
ATOM 13704 O OP1    . G   C 1 77  ? 208.054 170.427 263.146 1.00 68.68  ? 77  G   H OP1    1 
ATOM 13705 O OP2    . G   C 1 77  ? 208.107 168.196 261.882 1.00 71.03  ? 77  G   H OP2    1 
ATOM 13706 O "O5'"  . G   C 1 77  ? 209.020 170.269 260.852 1.00 72.39  ? 77  G   H "O5'"  1 
ATOM 13707 C "C5'"  . G   C 1 77  ? 209.414 171.632 260.855 1.00 69.85  ? 77  G   H "C5'"  1 
ATOM 13708 C "C4'"  . G   C 1 77  ? 209.326 172.255 259.482 1.00 68.10  ? 77  G   H "C4'"  1 
ATOM 13709 O "O4'"  . G   C 1 77  ? 210.639 172.709 259.052 1.00 68.27  ? 77  G   H "O4'"  1 
ATOM 13710 C "C3'"  . G   C 1 77  ? 208.876 171.354 258.345 1.00 66.82  ? 77  G   H "C3'"  1 
ATOM 13711 O "O3'"  . G   C 1 77  ? 207.481 171.125 258.306 1.00 71.10  ? 77  G   H "O3'"  1 
ATOM 13712 C "C2'"  . G   C 1 77  ? 209.395 172.100 257.128 1.00 66.89  ? 77  G   H "C2'"  1 
ATOM 13713 O "O2'"  . G   C 1 77  ? 208.567 173.213 256.816 1.00 65.65  ? 77  G   H "O2'"  1 
ATOM 13714 C "C1'"  . G   C 1 77  ? 210.737 172.611 257.644 1.00 65.17  ? 77  G   H "C1'"  1 
ATOM 13715 N N9     . G   C 1 77  ? 211.826 171.683 257.288 1.00 63.84  ? 77  G   H N9     1 
ATOM 13716 C C8     . G   C 1 77  ? 212.100 170.468 257.850 1.00 59.98  ? 77  G   H C8     1 
ATOM 13717 N N7     . G   C 1 77  ? 213.113 169.852 257.313 1.00 56.01  ? 77  G   H N7     1 
ATOM 13718 C C5     . G   C 1 77  ? 213.529 170.717 256.317 1.00 59.52  ? 77  G   H C5     1 
ATOM 13719 C C6     . G   C 1 77  ? 214.587 170.595 255.390 1.00 61.53  ? 77  G   H C6     1 
ATOM 13720 O O6     . G   C 1 77  ? 215.396 169.666 255.268 1.00 62.89  ? 77  G   H O6     1 
ATOM 13721 N N1     . G   C 1 77  ? 214.653 171.703 254.559 1.00 64.19  ? 77  G   H N1     1 
ATOM 13722 C C2     . G   C 1 77  ? 213.812 172.789 254.603 1.00 65.47  ? 77  G   H C2     1 
ATOM 13723 N N2     . G   C 1 77  ? 214.022 173.769 253.715 1.00 67.78  ? 77  G   H N2     1 
ATOM 13724 N N3     . G   C 1 77  ? 212.820 172.912 255.462 1.00 67.05  ? 77  G   H N3     1 
ATOM 13725 C C4     . G   C 1 77  ? 212.741 171.847 256.281 1.00 65.67  ? 77  G   H C4     1 
ATOM 13726 H "H5'"  . G   C 1 77  ? 210.328 171.697 261.175 1.00 66.39  ? 77  G   H "H5'"  1 
ATOM 13727 H "H5''" . G   C 1 77  ? 208.827 172.123 261.455 1.00 66.33  ? 77  G   H "H5''" 1 
ATOM 13728 H "H4'"  . G   C 1 77  ? 208.732 173.020 259.527 1.00 65.91  ? 77  G   H "H4'"  1 
ATOM 13729 H "H3'"  . G   C 1 77  ? 209.339 170.504 258.408 1.00 65.70  ? 77  G   H "H3'"  1 
ATOM 13730 H "H2'"  . G   C 1 77  ? 209.504 171.506 256.370 1.00 66.00  ? 77  G   H "H2'"  1 
ATOM 13731 H "HO2'" . G   C 1 77  ? 208.591 173.349 255.987 1.00 65.95  ? 77  G   H "HO2'" 1 
ATOM 13732 H "H1'"  . G   C 1 77  ? 210.915 173.489 257.272 1.00 65.85  ? 77  G   H "H1'"  1 
ATOM 13733 H H8     . G   C 1 77  ? 211.610 170.129 258.555 1.00 65.59  ? 77  G   H H8     1 
ATOM 13734 H H1     . G   C 1 77  ? 215.271 171.711 253.963 1.00 64.68  ? 77  G   H H1     1 
ATOM 13735 H H21    . G   C 1 77  ? 214.681 173.717 253.168 1.00 64.73  ? 77  G   H H21    1 
ATOM 13736 H H22    . G   C 1 77  ? 213.493 174.446 253.687 1.00 65.40  ? 77  G   H H22    1 
ATOM 13737 P P      . A   C 1 78  ? 206.842 170.428 257.008 1.00 73.79  ? 78  A   H P      1 
ATOM 13738 O OP1    . A   C 1 78  ? 205.467 169.976 257.340 1.00 60.02  ? 78  A   H OP1    1 
ATOM 13739 O OP2    . A   C 1 78  ? 207.831 169.451 256.480 1.00 55.89  ? 78  A   H OP2    1 
ATOM 13740 O "O5'"  . A   C 1 78  ? 206.746 171.615 255.950 1.00 63.43  ? 78  A   H "O5'"  1 
ATOM 13741 C "C5'"  . A   C 1 78  ? 206.519 171.346 254.576 1.00 62.09  ? 78  A   H "C5'"  1 
ATOM 13742 C "C4'"  . A   C 1 78  ? 207.176 172.380 253.695 1.00 62.18  ? 78  A   H "C4'"  1 
ATOM 13743 O "O4'"  . A   C 1 78  ? 208.539 172.596 254.130 1.00 59.76  ? 78  A   H "O4'"  1 
ATOM 13744 C "C3'"  . A   C 1 78  ? 207.310 172.007 252.228 1.00 55.33  ? 78  A   H "C3'"  1 
ATOM 13745 O "O3'"  . A   C 1 78  ? 206.125 172.249 251.493 1.00 53.35  ? 78  A   H "O3'"  1 
ATOM 13746 C "C2'"  . A   C 1 78  ? 208.492 172.849 251.768 1.00 59.68  ? 78  A   H "C2'"  1 
ATOM 13747 O "O2'"  . A   C 1 78  ? 208.094 174.178 251.460 1.00 63.28  ? 78  A   H "O2'"  1 
ATOM 13748 C "C1'"  . A   C 1 78  ? 209.360 172.875 253.021 1.00 53.80  ? 78  A   H "C1'"  1 
ATOM 13749 N N9     . A   C 1 78  ? 210.474 171.909 252.989 1.00 53.39  ? 78  A   H N9     1 
ATOM 13750 C C8     . A   C 1 78  ? 210.754 170.943 253.914 1.00 57.42  ? 78  A   H C8     1 
ATOM 13751 N N7     . A   C 1 78  ? 211.832 170.249 253.660 1.00 57.36  ? 78  A   H N7     1 
ATOM 13752 C C5     . A   C 1 78  ? 212.303 170.806 252.486 1.00 55.41  ? 78  A   H C5     1 
ATOM 13753 C C6     . A   C 1 78  ? 213.420 170.516 251.696 1.00 50.22  ? 78  A   H C6     1 
ATOM 13754 N N6     . A   C 1 78  ? 214.292 169.555 251.981 1.00 47.45  ? 78  A   H N6     1 
ATOM 13755 N N1     . A   C 1 78  ? 213.614 171.252 250.585 1.00 58.89  ? 78  A   H N1     1 
ATOM 13756 C C2     . A   C 1 78  ? 212.731 172.219 250.302 1.00 61.14  ? 78  A   H C2     1 
ATOM 13757 N N3     . A   C 1 78  ? 211.642 172.590 250.969 1.00 62.69  ? 78  A   H N3     1 
ATOM 13758 C C4     . A   C 1 78  ? 211.485 171.836 252.067 1.00 59.90  ? 78  A   H C4     1 
ATOM 13759 H "H5'"  . A   C 1 78  ? 205.563 171.351 254.404 1.00 58.94  ? 78  A   H "H5'"  1 
ATOM 13760 H "H5''" . A   C 1 78  ? 206.883 170.472 254.363 1.00 58.89  ? 78  A   H "H5''" 1 
ATOM 13761 H "H4'"  . A   C 1 78  ? 206.679 173.210 253.771 1.00 59.09  ? 78  A   H "H4'"  1 
ATOM 13762 H "H3'"  . A   C 1 78  ? 207.550 171.071 252.158 1.00 57.69  ? 78  A   H "H3'"  1 
ATOM 13763 H "H2'"  . A   C 1 78  ? 208.968 172.434 251.033 1.00 58.73  ? 78  A   H "H2'"  1 
ATOM 13764 H "HO2'" . A   C 1 78  ? 207.593 174.160 250.787 1.00 58.96  ? 78  A   H "HO2'" 1 
ATOM 13765 H "H1'"  . A   C 1 78  ? 209.727 173.765 253.127 1.00 57.90  ? 78  A   H "H1'"  1 
ATOM 13766 H H8     . A   C 1 78  ? 210.218 170.794 254.656 1.00 59.06  ? 78  A   H H8     1 
ATOM 13767 H H61    . A   C 1 78  ? 214.520 168.992 251.373 1.00 56.81  ? 78  A   H H61    1 
ATOM 13768 H H62    . A   C 1 78  ? 214.624 169.497 252.771 1.00 57.94  ? 78  A   H H62    1 
ATOM 13769 H H2     . A   C 1 78  ? 212.903 172.702 249.528 1.00 58.30  ? 78  A   H H2     1 
ATOM 13770 P P      . C   C 1 79  ? 205.626 171.174 250.415 1.00 65.58  ? 79  C   H P      1 
ATOM 13771 O OP1    . C   C 1 79  ? 204.675 171.846 249.494 1.00 59.08  ? 79  C   H OP1    1 
ATOM 13772 O OP2    . C   C 1 79  ? 205.207 169.954 251.149 1.00 55.73  ? 79  C   H OP2    1 
ATOM 13773 O "O5'"  . C   C 1 79  ? 206.946 170.818 249.600 1.00 60.52  ? 79  C   H "O5'"  1 
ATOM 13774 C "C5'"  . C   C 1 79  ? 207.516 171.742 248.690 1.00 53.19  ? 79  C   H "C5'"  1 
ATOM 13775 C "C4'"  . C   C 1 79  ? 208.557 171.080 247.826 1.00 49.52  ? 79  C   H "C4'"  1 
ATOM 13776 O "O4'"  . C   C 1 79  ? 209.808 170.957 248.545 1.00 51.01  ? 79  C   H "O4'"  1 
ATOM 13777 C "C3'"  . C   C 1 79  ? 208.252 169.660 247.390 1.00 54.69  ? 79  C   H "C3'"  1 
ATOM 13778 O "O3'"  . C   C 1 79  ? 207.327 169.600 246.323 1.00 56.45  ? 79  C   H "O3'"  1 
ATOM 13779 C "C2'"  . C   C 1 79  ? 209.632 169.118 247.045 1.00 57.36  ? 79  C   H "C2'"  1 
ATOM 13780 O "O2'"  . C   C 1 79  ? 210.034 169.529 245.748 1.00 59.33  ? 79  C   H "O2'"  1 
ATOM 13781 C "C1'"  . C   C 1 79  ? 210.510 169.824 248.081 1.00 52.02  ? 79  C   H "C1'"  1 
ATOM 13782 N N1     . C   C 1 79  ? 210.874 168.953 249.222 1.00 48.44  ? 79  C   H N1     1 
ATOM 13783 C C2     . C   C 1 79  ? 209.970 168.703 250.255 1.00 51.31  ? 79  C   H C2     1 
ATOM 13784 O O2     . C   C 1 79  ? 208.850 169.222 250.218 1.00 55.67  ? 79  C   H O2     1 
ATOM 13785 N N3     . C   C 1 79  ? 210.340 167.907 251.281 1.00 54.73  ? 79  C   H N3     1 
ATOM 13786 C C4     . C   C 1 79  ? 211.554 167.362 251.302 1.00 54.69  ? 79  C   H C4     1 
ATOM 13787 N N4     . C   C 1 79  ? 211.872 166.584 252.336 1.00 53.61  ? 79  C   H N4     1 
ATOM 13788 C C5     . C   C 1 79  ? 212.495 167.595 250.264 1.00 56.60  ? 79  C   H C5     1 
ATOM 13789 C C6     . C   C 1 79  ? 212.114 168.387 249.258 1.00 54.93  ? 79  C   H C6     1 
ATOM 13790 H "H5'"  . C   C 1 79  ? 207.924 172.475 249.177 1.00 54.61  ? 79  C   H "H5'"  1 
ATOM 13791 H "H5''" . C   C 1 79  ? 206.812 172.092 248.117 1.00 54.98  ? 79  C   H "H5''" 1 
ATOM 13792 H "H4'"  . C   C 1 79  ? 208.703 171.625 247.039 1.00 54.37  ? 79  C   H "H4'"  1 
ATOM 13793 H "H3'"  . C   C 1 79  ? 207.894 169.161 248.137 1.00 54.73  ? 79  C   H "H3'"  1 
ATOM 13794 H "H2'"  . C   C 1 79  ? 209.669 168.153 247.145 1.00 54.94  ? 79  C   H "H2'"  1 
ATOM 13795 H "HO2'" . C   C 1 79  ? 209.549 169.148 245.178 1.00 55.09  ? 79  C   H "HO2'" 1 
ATOM 13796 H "H1'"  . C   C 1 79  ? 211.324 170.123 247.644 1.00 54.80  ? 79  C   H "H1'"  1 
ATOM 13797 H H41    . C   C 1 79  ? 211.304 166.460 252.967 1.00 54.91  ? 79  C   H H41    1 
ATOM 13798 H H42    . C   C 1 79  ? 212.642 166.210 252.373 1.00 54.34  ? 79  C   H H42    1 
ATOM 13799 H H5     . C   C 1 79  ? 213.342 167.213 250.282 1.00 54.60  ? 79  C   H H5     1 
ATOM 13800 H H6     . C   C 1 79  ? 212.711 168.558 248.566 1.00 54.59  ? 79  C   H H6     1 
ATOM 13801 P P      . G   C 1 80  ? 205.805 169.191 246.621 1.00 45.23  ? 80  G   H P      1 
ATOM 13802 O OP1    . G   C 1 80  ? 205.190 170.259 247.446 1.00 49.04  ? 80  G   H OP1    1 
ATOM 13803 O OP2    . G   C 1 80  ? 205.788 167.791 247.107 1.00 41.51  ? 80  G   H OP2    1 
ATOM 13804 O "O5'"  . G   C 1 80  ? 205.114 169.213 245.192 1.00 47.14  ? 80  G   H "O5'"  1 
ATOM 13805 C "C5'"  . G   C 1 80  ? 204.548 170.400 244.668 1.00 40.49  ? 80  G   H "C5'"  1 
ATOM 13806 C "C4'"  . G   C 1 80  ? 203.589 170.076 243.556 1.00 39.08  ? 80  G   H "C4'"  1 
ATOM 13807 O "O4'"  . G   C 1 80  ? 204.342 169.526 242.444 1.00 42.10  ? 80  G   H "O4'"  1 
ATOM 13808 C "C3'"  . G   C 1 80  ? 202.543 169.031 243.919 1.00 42.36  ? 80  G   H "C3'"  1 
ATOM 13809 O "O3'"  . G   C 1 80  ? 201.327 169.283 243.225 1.00 39.48  ? 80  G   H "O3'"  1 
ATOM 13810 C "C2'"  . G   C 1 80  ? 203.172 167.738 243.424 1.00 40.04  ? 80  G   H "C2'"  1 
ATOM 13811 O "O2'"  . G   C 1 80  ? 202.246 166.714 243.125 1.00 42.30  ? 80  G   H "O2'"  1 
ATOM 13812 C "C1'"  . G   C 1 80  ? 203.914 168.208 242.176 1.00 37.60  ? 80  G   H "C1'"  1 
ATOM 13813 N N9     . G   C 1 80  ? 205.093 167.407 241.851 1.00 35.02  ? 80  G   H N9     1 
ATOM 13814 C C8     . G   C 1 80  ? 205.872 166.681 242.714 1.00 33.83  ? 80  G   H C8     1 
ATOM 13815 N N7     . G   C 1 80  ? 206.861 166.071 242.132 1.00 36.92  ? 80  G   H N7     1 
ATOM 13816 C C5     . G   C 1 80  ? 206.726 166.417 240.799 1.00 34.58  ? 80  G   H C5     1 
ATOM 13817 C C6     . G   C 1 80  ? 207.507 166.060 239.681 1.00 38.38  ? 80  G   H C6     1 
ATOM 13818 O O6     . G   C 1 80  ? 208.507 165.337 239.641 1.00 43.91  ? 80  G   H O6     1 
ATOM 13819 N N1     . G   C 1 80  ? 207.019 166.635 238.517 1.00 41.39  ? 80  G   H N1     1 
ATOM 13820 C C2     . G   C 1 80  ? 205.920 167.450 238.437 1.00 39.26  ? 80  G   H C2     1 
ATOM 13821 N N2     . G   C 1 80  ? 205.606 167.911 237.222 1.00 40.44  ? 80  G   H N2     1 
ATOM 13822 N N3     . G   C 1 80  ? 205.184 167.793 239.471 1.00 44.08  ? 80  G   H N3     1 
ATOM 13823 C C4     . G   C 1 80  ? 205.645 167.247 240.611 1.00 39.50  ? 80  G   H C4     1 
ATOM 13824 H "H5'"  . G   C 1 80  ? 205.257 170.963 244.318 1.00 41.14  ? 80  G   H "H5'"  1 
ATOM 13825 H "H5''" . G   C 1 80  ? 204.074 170.870 245.377 1.00 41.25  ? 80  G   H "H5''" 1 
ATOM 13826 H "H4'"  . G   C 1 80  ? 203.143 170.889 243.274 1.00 40.65  ? 80  G   H "H4'"  1 
ATOM 13827 H "H3'"  . G   C 1 80  ? 202.405 169.000 244.880 1.00 41.96  ? 80  G   H "H3'"  1 
ATOM 13828 H "H2'"  . G   C 1 80  ? 203.795 167.423 244.098 1.00 41.53  ? 80  G   H "H2'"  1 
ATOM 13829 H "HO2'" . G   C 1 80  ? 201.829 166.519 243.826 1.00 41.46  ? 80  G   H "HO2'" 1 
ATOM 13830 H "H1'"  . G   C 1 80  ? 203.300 168.215 241.421 1.00 41.15  ? 80  G   H "H1'"  1 
ATOM 13831 H H8     . G   C 1 80  ? 205.705 166.630 243.627 1.00 40.25  ? 80  G   H H8     1 
ATOM 13832 H H1     . G   C 1 80  ? 207.441 166.465 237.789 1.00 41.77  ? 80  G   H H1     1 
ATOM 13833 H H21    . G   C 1 80  ? 206.079 167.693 236.541 1.00 41.33  ? 80  G   H H21    1 
ATOM 13834 H H22    . G   C 1 80  ? 204.925 168.426 237.125 1.00 41.17  ? 80  G   H H22    1 
ATOM 13835 P P      . G   C 1 81  ? 200.091 169.931 244.008 1.00 33.86  ? 81  G   H P      1 
ATOM 13836 O OP1    . G   C 1 81  ? 200.200 169.595 245.447 1.00 41.57  ? 81  G   H OP1    1 
ATOM 13837 O OP2    . G   C 1 81  ? 198.852 169.595 243.272 1.00 40.28  ? 81  G   H OP2    1 
ATOM 13838 O "O5'"  . G   C 1 81  ? 200.336 171.491 243.856 1.00 31.62  ? 81  G   H "O5'"  1 
ATOM 13839 C "C5'"  . G   C 1 81  ? 199.330 172.410 244.235 1.00 36.70  ? 81  G   H "C5'"  1 
ATOM 13840 C "C4'"  . G   C 1 81  ? 199.287 173.603 243.317 1.00 30.19  ? 81  G   H "C4'"  1 
ATOM 13841 O "O4'"  . G   C 1 81  ? 199.496 173.195 241.945 1.00 31.37  ? 81  G   H "O4'"  1 
ATOM 13842 C "C3'"  . G   C 1 81  ? 197.960 174.331 243.287 1.00 37.05  ? 81  G   H "C3'"  1 
ATOM 13843 O "O3'"  . G   C 1 81  ? 197.802 175.201 244.389 1.00 38.49  ? 81  G   H "O3'"  1 
ATOM 13844 C "C2'"  . G   C 1 81  ? 197.986 175.028 241.934 1.00 33.62  ? 81  G   H "C2'"  1 
ATOM 13845 O "O2'"  . G   C 1 81  ? 198.741 176.227 241.984 1.00 44.89  ? 81  G   H "O2'"  1 
ATOM 13846 C "C1'"  . G   C 1 81  ? 198.727 174.003 241.080 1.00 29.13  ? 81  G   H "C1'"  1 
ATOM 13847 N N9     . G   C 1 81  ? 197.812 173.137 240.318 1.00 25.82  ? 81  G   H N9     1 
ATOM 13848 C C8     . G   C 1 81  ? 197.626 171.795 240.505 1.00 32.57  ? 81  G   H C8     1 
ATOM 13849 N N7     . G   C 1 81  ? 196.765 171.273 239.685 1.00 34.25  ? 81  G   H N7     1 
ATOM 13850 C C5     . G   C 1 81  ? 196.355 172.338 238.901 1.00 25.68  ? 81  G   H C5     1 
ATOM 13851 C C6     . G   C 1 81  ? 195.427 172.380 237.836 1.00 28.37  ? 81  G   H C6     1 
ATOM 13852 O O6     . G   C 1 81  ? 194.758 171.461 237.356 1.00 37.45  ? 81  G   H O6     1 
ATOM 13853 N N1     . G   C 1 81  ? 195.306 173.658 237.316 1.00 27.51  ? 81  G   H N1     1 
ATOM 13854 C C2     . G   C 1 81  ? 195.991 174.756 237.760 1.00 33.65  ? 81  G   H C2     1 
ATOM 13855 N N2     . G   C 1 81  ? 195.739 175.906 237.129 1.00 37.03  ? 81  G   H N2     1 
ATOM 13856 N N3     . G   C 1 81  ? 196.861 174.732 238.753 1.00 35.26  ? 81  G   H N3     1 
ATOM 13857 C C4     . G   C 1 81  ? 196.994 173.497 239.275 1.00 26.73  ? 81  G   H C4     1 
ATOM 13858 H "H5'"  . G   C 1 81  ? 199.507 172.719 245.139 1.00 35.49  ? 81  G   H "H5'"  1 
ATOM 13859 H "H5''" . G   C 1 81  ? 198.468 171.963 244.210 1.00 35.69  ? 81  G   H "H5''" 1 
ATOM 13860 H "H4'"  . G   C 1 81  ? 199.986 174.222 243.571 1.00 34.52  ? 81  G   H "H4'"  1 
ATOM 13861 H "H3'"  . G   C 1 81  ? 197.242 173.681 243.287 1.00 35.61  ? 81  G   H "H3'"  1 
ATOM 13862 H "H2'"  . G   C 1 81  ? 197.089 175.176 241.597 1.00 35.20  ? 81  G   H "H2'"  1 
ATOM 13863 H "HO2'" . G   C 1 81  ? 198.334 176.777 242.471 1.00 36.25  ? 81  G   H "HO2'" 1 
ATOM 13864 H "H1'"  . G   C 1 81  ? 199.320 174.466 240.466 1.00 35.25  ? 81  G   H "H1'"  1 
ATOM 13865 H H8     . G   C 1 81  ? 198.073 171.306 241.158 1.00 34.82  ? 81  G   H H8     1 
ATOM 13866 H H1     . G   C 1 81  ? 194.759 173.768 236.663 1.00 34.52  ? 81  G   H H1     1 
ATOM 13867 H H21    . G   C 1 81  ? 195.163 175.929 236.493 1.00 35.71  ? 81  G   H H21    1 
ATOM 13868 H H22    . G   C 1 81  ? 196.155 176.622 237.359 1.00 35.29  ? 81  G   H H22    1 
ATOM 13869 P P      . G   C 1 82  ? 196.483 175.095 245.287 1.00 32.60  ? 82  G   H P      1 
ATOM 13870 O OP1    . G   C 1 82  ? 196.679 175.927 246.501 1.00 43.15  ? 82  G   H OP1    1 
ATOM 13871 O OP2    . G   C 1 82  ? 196.141 173.661 245.436 1.00 32.90  ? 82  G   H OP2    1 
ATOM 13872 O "O5'"  . G   C 1 82  ? 195.374 175.780 244.379 1.00 40.81  ? 82  G   H "O5'"  1 
ATOM 13873 C "C5'"  . G   C 1 82  ? 195.606 177.061 243.827 1.00 35.78  ? 82  G   H "C5'"  1 
ATOM 13874 C "C4'"  . G   C 1 82  ? 194.767 177.306 242.603 1.00 34.03  ? 82  G   H "C4'"  1 
ATOM 13875 O "O4'"  . G   C 1 82  ? 195.138 176.390 241.541 1.00 39.44  ? 82  G   H "O4'"  1 
ATOM 13876 C "C3'"  . G   C 1 82  ? 193.278 177.082 242.754 1.00 42.85  ? 82  G   H "C3'"  1 
ATOM 13877 O "O3'"  . G   C 1 82  ? 192.614 178.121 243.445 1.00 51.27  ? 82  G   H "O3'"  1 
ATOM 13878 C "C2'"  . G   C 1 82  ? 192.837 176.905 241.311 1.00 42.56  ? 82  G   H "C2'"  1 
ATOM 13879 O "O2'"  . G   C 1 82  ? 192.771 178.152 240.633 1.00 48.37  ? 82  G   H "O2'"  1 
ATOM 13880 C "C1'"  . G   C 1 82  ? 194.007 176.102 240.749 1.00 38.87  ? 82  G   H "C1'"  1 
ATOM 13881 N N9     . G   C 1 82  ? 193.735 174.659 240.801 1.00 30.83  ? 82  G   H N9     1 
ATOM 13882 C C8     . G   C 1 82  ? 194.216 173.722 241.675 1.00 30.95  ? 82  G   H C8     1 
ATOM 13883 N N7     . G   C 1 82  ? 193.754 172.527 241.444 1.00 32.35  ? 82  G   H N7     1 
ATOM 13884 C C5     . G   C 1 82  ? 192.915 172.692 240.355 1.00 26.81  ? 82  G   H C5     1 
ATOM 13885 C C6     . G   C 1 82  ? 192.125 171.757 239.645 1.00 35.88  ? 82  G   H C6     1 
ATOM 13886 O O6     . G   C 1 82  ? 191.997 170.538 239.826 1.00 44.32  ? 82  G   H O6     1 
ATOM 13887 N N1     . G   C 1 82  ? 191.437 172.369 238.610 1.00 33.17  ? 82  G   H N1     1 
ATOM 13888 C C2     . G   C 1 82  ? 191.487 173.699 238.295 1.00 34.74  ? 82  G   H C2     1 
ATOM 13889 N N2     . G   C 1 82  ? 190.745 174.104 237.260 1.00 39.99  ? 82  G   H N2     1 
ATOM 13890 N N3     . G   C 1 82  ? 192.213 174.578 238.947 1.00 38.32  ? 82  G   H N3     1 
ATOM 13891 C C4     . G   C 1 82  ? 192.891 174.004 239.953 1.00 31.89  ? 82  G   H C4     1 
ATOM 13892 H "H5'"  . G   C 1 82  ? 196.543 177.134 243.586 1.00 38.05  ? 82  G   H "H5'"  1 
ATOM 13893 H "H5''" . G   C 1 82  ? 195.393 177.736 244.493 1.00 38.35  ? 82  G   H "H5''" 1 
ATOM 13894 H "H4'"  . G   C 1 82  ? 194.917 178.211 242.301 1.00 38.31  ? 82  G   H "H4'"  1 
ATOM 13895 H "H3'"  . G   C 1 82  ? 193.132 176.247 243.225 1.00 39.20  ? 82  G   H "H3'"  1 
ATOM 13896 H "H2'"  . G   C 1 82  ? 192.001 176.412 241.250 1.00 39.18  ? 82  G   H "H2'"  1 
ATOM 13897 H "HO2'" . G   C 1 82  ? 192.054 178.183 240.198 1.00 39.78  ? 82  G   H "HO2'" 1 
ATOM 13898 H "H1'"  . G   C 1 82  ? 194.175 176.374 239.830 1.00 38.71  ? 82  G   H "H1'"  1 
ATOM 13899 H H8     . G   C 1 82  ? 194.812 173.920 242.359 1.00 37.19  ? 82  G   H H8     1 
ATOM 13900 H H1     . G   C 1 82  ? 190.932 171.868 238.128 1.00 38.66  ? 82  G   H H1     1 
ATOM 13901 H H21    . G   C 1 82  ? 190.294 173.535 236.803 1.00 38.60  ? 82  G   H H21    1 
ATOM 13902 H H22    . G   C 1 82  ? 190.722 174.937 237.051 1.00 39.10  ? 82  G   H H22    1 
ATOM 13903 P P      . G   C 1 83  ? 191.287 177.780 244.278 1.00 38.64  ? 83  G   H P      1 
ATOM 13904 O OP1    . G   C 1 83  ? 190.881 178.999 245.019 1.00 50.44  ? 83  G   H OP1    1 
ATOM 13905 O OP2    . G   C 1 83  ? 191.520 176.521 245.025 1.00 32.98  ? 83  G   H OP2    1 
ATOM 13906 O "O5'"  . G   C 1 83  ? 190.204 177.508 243.145 1.00 27.75  ? 83  G   H "O5'"  1 
ATOM 13907 C "C5'"  . G   C 1 83  ? 189.942 178.501 242.171 1.00 37.79  ? 83  G   H "C5'"  1 
ATOM 13908 C "C4'"  . G   C 1 83  ? 189.063 177.994 241.057 1.00 40.84  ? 83  G   H "C4'"  1 
ATOM 13909 O "O4'"  . G   C 1 83  ? 189.708 176.908 240.347 1.00 39.12  ? 83  G   H "O4'"  1 
ATOM 13910 C "C3'"  . G   C 1 83  ? 187.725 177.409 241.466 1.00 47.87  ? 83  G   H "C3'"  1 
ATOM 13911 O "O3'"  . G   C 1 83  ? 186.763 178.396 241.789 1.00 51.28  ? 83  G   H "O3'"  1 
ATOM 13912 C "C2'"  . G   C 1 83  ? 187.361 176.565 240.254 1.00 43.59  ? 83  G   H "C2'"  1 
ATOM 13913 O "O2'"  . G   C 1 83  ? 186.847 177.370 239.203 1.00 46.11  ? 83  G   H "O2'"  1 
ATOM 13914 C "C1'"  . G   C 1 83  ? 188.731 176.025 239.841 1.00 36.72  ? 83  G   H "C1'"  1 
ATOM 13915 N N9     . G   C 1 83  ? 188.972 174.676 240.383 1.00 36.21  ? 83  G   H N9     1 
ATOM 13916 C C8     . G   C 1 83  ? 189.837 174.325 241.383 1.00 40.43  ? 83  G   H C8     1 
ATOM 13917 N N7     . G   C 1 83  ? 189.823 173.050 241.651 1.00 40.70  ? 83  G   H N7     1 
ATOM 13918 C C5     . G   C 1 83  ? 188.887 172.529 240.773 1.00 33.61  ? 83  G   H C5     1 
ATOM 13919 C C6     . G   C 1 83  ? 188.434 171.201 240.594 1.00 38.95  ? 83  G   H C6     1 
ATOM 13920 O O6     . G   C 1 83  ? 188.789 170.181 241.194 1.00 47.16  ? 83  G   H O6     1 
ATOM 13921 N N1     . G   C 1 83  ? 187.477 171.118 239.593 1.00 41.19  ? 83  G   H N1     1 
ATOM 13922 C C2     . G   C 1 83  ? 187.011 172.175 238.857 1.00 40.31  ? 83  G   H C2     1 
ATOM 13923 N N2     . G   C 1 83  ? 186.078 171.917 237.934 1.00 43.76  ? 83  G   H N2     1 
ATOM 13924 N N3     . G   C 1 83  ? 187.421 173.418 239.020 1.00 38.43  ? 83  G   H N3     1 
ATOM 13925 C C4     . G   C 1 83  ? 188.351 173.520 239.986 1.00 33.57  ? 83  G   H C4     1 
ATOM 13926 H "H5'"  . G   C 1 83  ? 190.781 178.808 241.797 1.00 41.18  ? 83  G   H "H5'"  1 
ATOM 13927 H "H5''" . G   C 1 83  ? 189.497 179.247 242.605 1.00 41.66  ? 83  G   H "H5''" 1 
ATOM 13928 H "H4'"  . G   C 1 83  ? 188.902 178.723 240.440 1.00 42.11  ? 83  G   H "H4'"  1 
ATOM 13929 H "H3'"  . G   C 1 83  ? 187.852 176.827 242.229 1.00 42.40  ? 83  G   H "H3'"  1 
ATOM 13930 H "H2'"  . G   C 1 83  ? 186.757 175.848 240.492 1.00 42.31  ? 83  G   H "H2'"  1 
ATOM 13931 H "HO2'" . G   C 1 83  ? 186.916 176.950 238.480 1.00 41.92  ? 83  G   H "HO2'" 1 
ATOM 13932 H "H1'"  . G   C 1 83  ? 188.789 175.999 238.873 1.00 41.18  ? 83  G   H "H1'"  1 
ATOM 13933 H H8     . G   C 1 83  ? 190.382 174.935 241.825 1.00 41.24  ? 83  G   H H8     1 
ATOM 13934 H H1     . G   C 1 83  ? 187.151 170.342 239.421 1.00 42.12  ? 83  G   H H1     1 
ATOM 13935 H H21    . G   C 1 83  ? 185.782 171.118 237.837 1.00 41.72  ? 83  G   H H21    1 
ATOM 13936 H H22    . G   C 1 83  ? 185.768 172.552 237.444 1.00 42.27  ? 83  G   H H22    1 
ATOM 13937 P P      . G   C 1 84  ? 185.606 178.070 242.855 1.00 53.37  ? 84  G   H P      1 
ATOM 13938 O OP1    . G   C 1 84  ? 184.918 179.340 243.195 1.00 58.96  ? 84  G   H OP1    1 
ATOM 13939 O OP2    . G   C 1 84  ? 186.175 177.239 243.942 1.00 47.72  ? 84  G   H OP2    1 
ATOM 13940 O "O5'"  . G   C 1 84  ? 184.587 177.167 242.035 1.00 45.69  ? 84  G   H "O5'"  1 
ATOM 13941 C "C5'"  . G   C 1 84  ? 183.984 177.653 240.851 1.00 50.36  ? 84  G   H "C5'"  1 
ATOM 13942 C "C4'"  . G   C 1 84  ? 183.107 176.611 240.210 1.00 53.11  ? 84  G   H "C4'"  1 
ATOM 13943 O "O4'"  . G   C 1 84  ? 183.922 175.552 239.649 1.00 54.29  ? 84  G   H "O4'"  1 
ATOM 13944 C "C3'"  . G   C 1 84  ? 182.159 175.883 241.143 1.00 57.63  ? 84  G   H "C3'"  1 
ATOM 13945 O "O3'"  . G   C 1 84  ? 180.995 176.632 241.442 1.00 59.89  ? 84  G   H "O3'"  1 
ATOM 13946 C "C2'"  . G   C 1 84  ? 181.881 174.589 240.391 1.00 54.71  ? 84  G   H "C2'"  1 
ATOM 13947 O "O2'"  . G   C 1 84  ? 180.905 174.785 239.376 1.00 54.56  ? 84  G   H "O2'"  1 
ATOM 13948 C "C1'"  . G   C 1 84  ? 183.230 174.324 239.727 1.00 51.05  ? 84  G   H "C1'"  1 
ATOM 13949 N N9     . G   C 1 84  ? 184.053 173.354 240.471 1.00 46.15  ? 84  G   H N9     1 
ATOM 13950 C C8     . G   C 1 84  ? 185.229 173.601 241.126 1.00 53.62  ? 84  G   H C8     1 
ATOM 13951 N N7     . G   C 1 84  ? 185.746 172.545 241.682 1.00 53.50  ? 84  G   H N7     1 
ATOM 13952 C C5     . G   C 1 84  ? 184.853 171.532 241.372 1.00 46.74  ? 84  G   H C5     1 
ATOM 13953 C C6     . G   C 1 84  ? 184.880 170.157 241.705 1.00 50.18  ? 84  G   H C6     1 
ATOM 13954 O O6     . G   C 1 84  ? 185.720 169.530 242.361 1.00 54.87  ? 84  G   H O6     1 
ATOM 13955 N N1     . G   C 1 84  ? 183.779 169.494 241.182 1.00 49.90  ? 84  G   H N1     1 
ATOM 13956 C C2     . G   C 1 84  ? 182.783 170.074 240.443 1.00 49.19  ? 84  G   H C2     1 
ATOM 13957 N N2     . G   C 1 84  ? 181.802 169.261 240.036 1.00 52.40  ? 84  G   H N2     1 
ATOM 13958 N N3     . G   C 1 84  ? 182.745 171.352 240.124 1.00 46.57  ? 84  G   H N3     1 
ATOM 13959 C C4     . G   C 1 84  ? 183.807 172.015 240.620 1.00 42.61  ? 84  G   H C4     1 
ATOM 13960 H "H5'"  . G   C 1 84  ? 184.677 177.916 240.224 1.00 51.00  ? 84  G   H "H5'"  1 
ATOM 13961 H "H5''" . G   C 1 84  ? 183.441 178.428 241.074 1.00 51.78  ? 84  G   H "H5''" 1 
ATOM 13962 H "H4'"  . G   C 1 84  ? 182.595 177.025 239.502 1.00 51.59  ? 84  G   H "H4'"  1 
ATOM 13963 H "H3'"  . G   C 1 84  ? 182.621 175.672 241.969 1.00 52.42  ? 84  G   H "H3'"  1 
ATOM 13964 H "H2'"  . G   C 1 84  ? 181.641 173.869 240.998 1.00 51.96  ? 84  G   H "H2'"  1 
ATOM 13965 H "HO2'" . G   C 1 84  ? 181.067 174.265 238.738 1.00 51.95  ? 84  G   H "HO2'" 1 
ATOM 13966 H "H1'"  . G   C 1 84  ? 183.085 173.990 238.827 1.00 51.50  ? 84  G   H "H1'"  1 
ATOM 13967 H H8     . G   C 1 84  ? 185.618 174.440 241.166 1.00 51.07  ? 84  G   H H8     1 
ATOM 13968 H H1     . G   C 1 84  ? 183.716 168.654 241.343 1.00 51.58  ? 84  G   H H1     1 
ATOM 13969 H H21    . G   C 1 84  ? 181.792 168.441 240.288 1.00 51.78  ? 84  G   H H21    1 
ATOM 13970 H H22    . G   C 1 84  ? 181.182 169.559 239.520 1.00 52.02  ? 84  G   H H22    1 
ATOM 13971 P P      . G   C 1 85  ? 180.252 176.429 242.849 1.00 76.16  ? 85  G   H P      1 
ATOM 13972 O OP1    . G   C 1 85  ? 179.102 177.369 242.892 1.00 70.08  ? 85  G   H OP1    1 
ATOM 13973 O OP2    . G   C 1 85  ? 181.271 176.461 243.929 1.00 67.67  ? 85  G   H OP2    1 
ATOM 13974 O "O5'"  . G   C 1 85  ? 179.683 174.947 242.762 1.00 69.28  ? 85  G   H "O5'"  1 
ATOM 13975 C "C5'"  . G   C 1 85  ? 178.768 174.584 241.742 1.00 67.29  ? 85  G   H "C5'"  1 
ATOM 13976 C "C4'"  . G   C 1 85  ? 178.243 173.187 241.949 1.00 69.68  ? 85  G   H "C4'"  1 
ATOM 13977 O "O4'"  . G   C 1 85  ? 179.239 172.208 241.561 1.00 67.04  ? 85  G   H "O4'"  1 
ATOM 13978 C "C3'"  . G   C 1 85  ? 177.903 172.824 243.383 1.00 73.93  ? 85  G   H "C3'"  1 
ATOM 13979 O "O3'"  . G   C 1 85  ? 176.638 173.325 243.777 1.00 72.55  ? 85  G   H "O3'"  1 
ATOM 13980 C "C2'"  . G   C 1 85  ? 177.996 171.303 243.378 1.00 70.70  ? 85  G   H "C2'"  1 
ATOM 13981 O "O2'"  . G   C 1 85  ? 176.795 170.716 242.896 1.00 69.46  ? 85  G   H "O2'"  1 
ATOM 13982 C "C1'"  . G   C 1 85  ? 179.121 171.056 242.366 1.00 65.43  ? 85  G   H "C1'"  1 
ATOM 13983 N N9     . G   C 1 85  ? 180.419 170.791 243.015 1.00 63.25  ? 85  G   H N9     1 
ATOM 13984 C C8     . G   C 1 85  ? 181.450 171.679 243.191 1.00 68.69  ? 85  G   H C8     1 
ATOM 13985 N N7     . G   C 1 85  ? 182.483 171.162 243.796 1.00 67.37  ? 85  G   H N7     1 
ATOM 13986 C C5     . G   C 1 85  ? 182.113 169.848 244.031 1.00 61.99  ? 85  G   H C5     1 
ATOM 13987 C C6     . G   C 1 85  ? 182.830 168.800 244.659 1.00 64.88  ? 85  G   H C6     1 
ATOM 13988 O O6     . G   C 1 85  ? 183.968 168.819 245.147 1.00 70.00  ? 85  G   H O6     1 
ATOM 13989 N N1     . G   C 1 85  ? 182.090 167.629 244.689 1.00 64.53  ? 85  G   H N1     1 
ATOM 13990 C C2     . G   C 1 85  ? 180.826 167.487 244.182 1.00 66.87  ? 85  G   H C2     1 
ATOM 13991 N N2     . G   C 1 85  ? 180.278 166.274 244.315 1.00 71.78  ? 85  G   H N2     1 
ATOM 13992 N N3     . G   C 1 85  ? 180.145 168.455 243.594 1.00 65.32  ? 85  G   H N3     1 
ATOM 13993 C C4     . G   C 1 85  ? 180.846 169.602 243.551 1.00 60.29  ? 85  G   H C4     1 
ATOM 13994 H "H5'"  . G   C 1 85  ? 179.208 174.630 240.882 1.00 66.47  ? 85  G   H "H5'"  1 
ATOM 13995 H "H5''" . G   C 1 85  ? 178.023 175.207 241.759 1.00 67.19  ? 85  G   H "H5''" 1 
ATOM 13996 H "H4'"  . G   C 1 85  ? 177.453 173.069 241.402 1.00 67.50  ? 85  G   H "H4'"  1 
ATOM 13997 H "H3'"  . G   C 1 85  ? 178.585 173.178 243.977 1.00 68.18  ? 85  G   H "H3'"  1 
ATOM 13998 H "H2'"  . G   C 1 85  ? 178.230 170.963 244.256 1.00 67.66  ? 85  G   H "H2'"  1 
ATOM 13999 H "HO2'" . G   C 1 85  ? 176.219 170.753 243.506 1.00 67.45  ? 85  G   H "HO2'" 1 
ATOM 14000 H "H1'"  . G   C 1 85  ? 178.881 170.302 241.804 1.00 66.79  ? 85  G   H "H1'"  1 
ATOM 14001 H H8     . G   C 1 85  ? 181.413 172.564 242.908 1.00 66.36  ? 85  G   H H8     1 
ATOM 14002 H H1     . G   C 1 85  ? 182.452 166.942 245.055 1.00 67.29  ? 85  G   H H1     1 
ATOM 14003 H H21    . G   C 1 85  ? 180.705 165.653 244.727 1.00 67.90  ? 85  G   H H21    1 
ATOM 14004 H H22    . G   C 1 85  ? 179.495 166.117 243.998 1.00 68.14  ? 85  G   H H22    1 
ATOM 14005 P P      . G   C 1 86  ? 176.234 173.376 245.327 1.00 89.84  ? 86  G   H P      1 
ATOM 14006 O OP1    . G   C 1 86  ? 174.992 174.184 245.456 1.00 88.62  ? 86  G   H OP1    1 
ATOM 14007 O OP2    . G   C 1 86  ? 177.436 173.751 246.117 1.00 87.84  ? 86  G   H OP2    1 
ATOM 14008 O "O5'"  . G   C 1 86  ? 175.881 171.862 245.660 1.00 85.27  ? 86  G   H "O5'"  1 
ATOM 14009 C "C5'"  . G   C 1 86  ? 175.904 171.386 246.993 1.00 88.92  ? 86  G   H "C5'"  1 
ATOM 14010 C "C4'"  . G   C 1 86  ? 176.027 169.885 247.028 1.00 89.33  ? 86  G   H "C4'"  1 
ATOM 14011 O "O4'"  . G   C 1 86  ? 177.153 169.467 246.214 1.00 86.54  ? 86  G   H "O4'"  1 
ATOM 14012 C "C3'"  . G   C 1 86  ? 176.306 169.280 248.396 1.00 90.42  ? 86  G   H "C3'"  1 
ATOM 14013 O "O3'"  . G   C 1 86  ? 175.130 169.120 249.171 1.00 87.05  ? 86  G   H "O3'"  1 
ATOM 14014 C "C2'"  . G   C 1 86  ? 176.998 167.971 248.048 1.00 90.63  ? 86  G   H "C2'"  1 
ATOM 14015 O "O2'"  . G   C 1 86  ? 176.055 166.975 247.674 1.00 88.13  ? 86  G   H "O2'"  1 
ATOM 14016 C "C1'"  . G   C 1 86  ? 177.808 168.374 246.817 1.00 87.67  ? 86  G   H "C1'"  1 
ATOM 14017 N N9     . G   C 1 86  ? 179.182 168.784 247.166 1.00 84.76  ? 86  G   H N9     1 
ATOM 14018 C C8     . G   C 1 86  ? 179.746 170.017 246.958 1.00 86.91  ? 86  G   H C8     1 
ATOM 14019 N N7     . G   C 1 86  ? 180.982 170.095 247.367 1.00 88.21  ? 86  G   H N7     1 
ATOM 14020 C C5     . G   C 1 86  ? 181.249 168.831 247.875 1.00 84.77  ? 86  G   H C5     1 
ATOM 14021 C C6     . G   C 1 86  ? 182.430 168.313 248.460 1.00 87.04  ? 86  G   H C6     1 
ATOM 14022 O O6     . G   C 1 86  ? 183.515 168.876 248.657 1.00 88.45  ? 86  G   H O6     1 
ATOM 14023 N N1     . G   C 1 86  ? 182.266 166.989 248.834 1.00 85.44  ? 86  G   H N1     1 
ATOM 14024 C C2     . G   C 1 86  ? 181.119 166.257 248.668 1.00 84.79  ? 86  G   H C2     1 
ATOM 14025 N N2     . G   C 1 86  ? 181.159 164.992 249.103 1.00 87.78  ? 86  G   H N2     1 
ATOM 14026 N N3     . G   C 1 86  ? 180.011 166.724 248.126 1.00 82.48  ? 86  G   H N3     1 
ATOM 14027 C C4     . G   C 1 86  ? 180.149 168.010 247.752 1.00 80.76  ? 86  G   H C4     1 
ATOM 14028 H "H5'"  . G   C 1 86  ? 175.082 171.646 247.441 1.00 87.16  ? 86  G   H "H5'"  1 
ATOM 14029 H "H5''" . G   C 1 86  ? 176.663 171.781 247.457 1.00 86.99  ? 86  G   H "H5''" 1 
ATOM 14030 H "H4'"  . G   C 1 86  ? 175.218 169.495 246.669 1.00 86.84  ? 86  G   H "H4'"  1 
ATOM 14031 H "H3'"  . G   C 1 86  ? 176.927 169.849 248.876 1.00 87.17  ? 86  G   H "H3'"  1 
ATOM 14032 H "H2'"  . G   C 1 86  ? 177.573 167.674 248.772 1.00 87.20  ? 86  G   H "H2'"  1 
ATOM 14033 H "HO2'" . G   C 1 86  ? 175.572 166.804 248.339 1.00 86.80  ? 86  G   H "HO2'" 1 
ATOM 14034 H "H1'"  . G   C 1 86  ? 177.839 167.632 246.194 1.00 86.05  ? 86  G   H "H1'"  1 
ATOM 14035 H H8     . G   C 1 86  ? 179.290 170.726 246.567 1.00 85.74  ? 86  G   H H8     1 
ATOM 14036 H H1     . G   C 1 86  ? 182.937 166.597 249.199 1.00 86.54  ? 86  G   H H1     1 
ATOM 14037 H H21    . G   C 1 86  ? 181.866 164.694 249.486 1.00 86.86  ? 86  G   H H21    1 
ATOM 14038 H H22    . G   C 1 86  ? 180.473 164.482 249.010 1.00 87.11  ? 86  G   H H22    1 
ATOM 14039 P P      . U   C 1 87  ? 175.115 169.599 250.702 1.00 111.88 ? 87  U   H P      1 
ATOM 14040 O OP1    . U   C 1 87  ? 173.801 169.234 251.290 1.00 108.85 ? 87  U   H OP1    1 
ATOM 14041 O OP2    . U   C 1 87  ? 175.571 171.012 250.753 1.00 109.89 ? 87  U   H OP2    1 
ATOM 14042 O "O5'"  . U   C 1 87  ? 176.235 168.698 251.383 1.00 110.56 ? 87  U   H "O5'"  1 
ATOM 14043 C "C5'"  . U   C 1 87  ? 176.173 167.285 251.306 1.00 107.11 ? 87  U   H "C5'"  1 
ATOM 14044 C "C4'"  . U   C 1 87  ? 177.347 166.644 252.001 1.00 109.73 ? 87  U   H "C4'"  1 
ATOM 14045 O "O4'"  . U   C 1 87  ? 178.564 166.869 251.243 1.00 108.29 ? 87  U   H "O4'"  1 
ATOM 14046 C "C3'"  . U   C 1 87  ? 177.675 167.180 253.385 1.00 112.11 ? 87  U   H "C3'"  1 
ATOM 14047 O "O3'"  . U   C 1 87  ? 176.822 166.660 254.391 1.00 110.73 ? 87  U   H "O3'"  1 
ATOM 14048 C "C2'"  . U   C 1 87  ? 179.139 166.791 253.551 1.00 111.91 ? 87  U   H "C2'"  1 
ATOM 14049 O "O2'"  . U   C 1 87  ? 179.271 165.434 253.944 1.00 110.62 ? 87  U   H "O2'"  1 
ATOM 14050 C "C1'"  . U   C 1 87  ? 179.667 166.951 252.122 1.00 108.60 ? 87  U   H "C1'"  1 
ATOM 14051 N N1     . U   C 1 87  ? 180.360 168.242 251.919 1.00 108.06 ? 87  U   H N1     1 
ATOM 14052 C C2     . U   C 1 87  ? 181.711 168.295 252.196 1.00 109.12 ? 87  U   H C2     1 
ATOM 14053 O O2     . U   C 1 87  ? 182.344 167.330 252.588 1.00 108.87 ? 87  U   H O2     1 
ATOM 14054 N N3     . U   C 1 87  ? 182.302 169.519 251.995 1.00 110.35 ? 87  U   H N3     1 
ATOM 14055 C C4     . U   C 1 87  ? 181.688 170.674 251.557 1.00 109.50 ? 87  U   H C4     1 
ATOM 14056 O O4     . U   C 1 87  ? 182.355 171.703 251.423 1.00 108.44 ? 87  U   H O4     1 
ATOM 14057 C C5     . U   C 1 87  ? 180.287 170.541 251.294 1.00 109.15 ? 87  U   H C5     1 
ATOM 14058 C C6     . U   C 1 87  ? 179.691 169.359 251.483 1.00 108.74 ? 87  U   H C6     1 
ATOM 14059 H "H5'"  . U   C 1 87  ? 176.169 167.014 250.375 1.00 107.61 ? 87  U   H "H5'"  1 
ATOM 14060 H "H5''" . U   C 1 87  ? 175.353 166.985 251.734 1.00 108.57 ? 87  U   H "H5''" 1 
ATOM 14061 H "H4'"  . U   C 1 87  ? 177.188 165.691 252.068 1.00 108.92 ? 87  U   H "H4'"  1 
ATOM 14062 H "H3'"  . U   C 1 87  ? 177.605 168.148 253.377 1.00 109.37 ? 87  U   H "H3'"  1 
ATOM 14063 H "H2'"  . U   C 1 87  ? 179.595 167.388 254.165 1.00 109.40 ? 87  U   H "H2'"  1 
ATOM 14064 H "HO2'" . U   C 1 87  ? 179.484 165.407 254.754 1.00 109.18 ? 87  U   H "HO2'" 1 
ATOM 14065 H "H1'"  . U   C 1 87  ? 180.281 166.226 251.927 1.00 108.41 ? 87  U   H "H1'"  1 
ATOM 14066 H H3     . U   C 1 87  ? 183.143 169.568 252.160 1.00 108.99 ? 87  U   H H3     1 
ATOM 14067 H H5     . U   C 1 87  ? 179.794 171.271 250.995 1.00 108.76 ? 87  U   H H5     1 
ATOM 14068 H H6     . U   C 1 87  ? 178.781 169.290 251.309 1.00 108.37 ? 87  U   H H6     1 
ATOM 14069 P P      . G   C 1 88  ? 176.780 167.335 255.849 1.00 130.61 ? 88  G   H P      1 
ATOM 14070 O OP1    . G   C 1 88  ? 175.392 167.223 256.368 1.00 129.58 ? 88  G   H OP1    1 
ATOM 14071 O OP2    . G   C 1 88  ? 177.425 168.671 255.767 1.00 132.38 ? 88  G   H OP2    1 
ATOM 14072 O "O5'"  . G   C 1 88  ? 177.705 166.383 256.729 1.00 131.14 ? 88  G   H "O5'"  1 
ATOM 14073 C "C5'"  . G   C 1 88  ? 178.409 166.879 257.855 1.00 131.74 ? 88  G   H "C5'"  1 
ATOM 14074 C "C4'"  . G   C 1 88  ? 179.711 166.144 258.047 1.00 131.23 ? 88  G   H "C4'"  1 
ATOM 14075 O "O4'"  . G   C 1 88  ? 180.492 166.214 256.825 1.00 129.97 ? 88  G   H "O4'"  1 
ATOM 14076 C "C3'"  . G   C 1 88  ? 180.637 166.701 259.118 1.00 132.94 ? 88  G   H "C3'"  1 
ATOM 14077 O "O3'"  . G   C 1 88  ? 180.293 166.257 260.420 1.00 134.13 ? 88  G   H "O3'"  1 
ATOM 14078 C "C2'"  . G   C 1 88  ? 182.005 166.232 258.648 1.00 132.64 ? 88  G   H "C2'"  1 
ATOM 14079 O "O2'"  . G   C 1 88  ? 182.218 164.863 258.966 1.00 132.54 ? 88  G   H "O2'"  1 
ATOM 14080 C "C1'"  . G   C 1 88  ? 181.860 166.363 257.134 1.00 131.48 ? 88  G   H "C1'"  1 
ATOM 14081 N N9     . G   C 1 88  ? 182.297 167.682 256.635 1.00 132.47 ? 88  G   H N9     1 
ATOM 14082 C C8     . G   C 1 88  ? 181.527 168.541 255.891 1.00 130.50 ? 88  G   H C8     1 
ATOM 14083 N N7     . G   C 1 88  ? 182.144 169.640 255.567 1.00 129.48 ? 88  G   H N7     1 
ATOM 14084 C C5     . G   C 1 88  ? 183.403 169.492 256.131 1.00 131.38 ? 88  G   H C5     1 
ATOM 14085 C C6     . G   C 1 88  ? 184.509 170.370 256.111 1.00 132.08 ? 88  G   H C6     1 
ATOM 14086 O O6     . G   C 1 88  ? 184.587 171.479 255.573 1.00 132.67 ? 88  G   H O6     1 
ATOM 14087 N N1     . G   C 1 88  ? 185.594 169.843 256.800 1.00 131.83 ? 88  G   H N1     1 
ATOM 14088 C C2     . G   C 1 88  ? 185.619 168.624 257.431 1.00 131.85 ? 88  G   H C2     1 
ATOM 14089 N N2     . G   C 1 88  ? 186.763 168.291 258.047 1.00 132.30 ? 88  G   H N2     1 
ATOM 14090 N N3     . G   C 1 88  ? 184.590 167.793 257.459 1.00 132.47 ? 88  G   H N3     1 
ATOM 14091 C C4     . G   C 1 88  ? 183.523 168.287 256.790 1.00 132.35 ? 88  G   H C4     1 
ATOM 14092 H "H5'"  . G   C 1 88  ? 177.863 166.767 258.650 1.00 131.59 ? 88  G   H "H5'"  1 
ATOM 14093 H "H5''" . G   C 1 88  ? 178.596 167.823 257.725 1.00 131.58 ? 88  G   H "H5''" 1 
ATOM 14094 H "H4'"  . G   C 1 88  ? 179.523 165.215 258.241 1.00 131.42 ? 88  G   H "H4'"  1 
ATOM 14095 H "H3'"  . G   C 1 88  ? 180.616 167.668 259.088 1.00 131.76 ? 88  G   H "H3'"  1 
ATOM 14096 H "H2'"  . G   C 1 88  ? 182.714 166.795 258.996 1.00 131.69 ? 88  G   H "H2'"  1 
ATOM 14097 H "HO2'" . G   C 1 88  ? 182.386 164.797 259.786 1.00 131.74 ? 88  G   H "HO2'" 1 
ATOM 14098 H "H1'"  . G   C 1 88  ? 182.368 165.664 256.697 1.00 131.44 ? 88  G   H "H1'"  1 
ATOM 14099 H H8     . G   C 1 88  ? 180.649 168.354 255.648 1.00 130.75 ? 88  G   H H8     1 
ATOM 14100 H H1     . G   C 1 88  ? 186.310 170.317 256.833 1.00 131.61 ? 88  G   H H1     1 
ATOM 14101 H H21    . G   C 1 88  ? 187.435 168.827 258.020 1.00 131.66 ? 88  G   H H21    1 
ATOM 14102 H H22    . G   C 1 88  ? 186.827 167.545 258.470 1.00 131.69 ? 88  G   H H22    1 
ATOM 14103 P P      . G   C 1 89  ? 179.506 167.230 261.430 1.00 153.71 ? 89  G   H P      1 
ATOM 14104 O OP1    . G   C 1 89  ? 178.304 166.505 261.916 1.00 151.53 ? 89  G   H OP1    1 
ATOM 14105 O OP2    . G   C 1 89  ? 179.339 168.559 260.792 1.00 151.82 ? 89  G   H OP2    1 
ATOM 14106 O "O5'"  . G   C 1 89  ? 180.503 167.385 262.665 1.00 152.23 ? 89  G   H "O5'"  1 
ATOM 14107 C "C5'"  . G   C 1 89  ? 181.394 168.485 262.756 1.00 151.77 ? 89  G   H "C5'"  1 
ATOM 14108 C "C4'"  . G   C 1 89  ? 182.834 168.047 262.673 1.00 152.34 ? 89  G   H "C4'"  1 
ATOM 14109 O "O4'"  . G   C 1 89  ? 183.259 168.025 261.286 1.00 151.29 ? 89  G   H "O4'"  1 
ATOM 14110 C "C3'"  . G   C 1 89  ? 183.829 168.968 263.362 1.00 153.86 ? 89  G   H "C3'"  1 
ATOM 14111 O "O3'"  . G   C 1 89  ? 183.926 168.717 264.754 1.00 154.02 ? 89  G   H "O3'"  1 
ATOM 14112 C "C2'"  . G   C 1 89  ? 185.118 168.710 262.595 1.00 153.41 ? 89  G   H "C2'"  1 
ATOM 14113 O "O2'"  . G   C 1 89  ? 185.754 167.522 263.044 1.00 151.74 ? 89  G   H "O2'"  1 
ATOM 14114 C "C1'"  . G   C 1 89  ? 184.590 168.480 261.179 1.00 152.20 ? 89  G   H "C1'"  1 
ATOM 14115 N N9     . G   C 1 89  ? 184.594 169.704 260.347 1.00 151.69 ? 89  G   H N9     1 
ATOM 14116 C C8     . G   C 1 89  ? 183.549 170.115 259.558 1.00 148.89 ? 89  G   H C8     1 
ATOM 14117 N N7     . G   C 1 89  ? 183.788 171.216 258.903 1.00 148.32 ? 89  G   H N7     1 
ATOM 14118 C C5     . G   C 1 89  ? 185.080 171.552 259.275 1.00 150.95 ? 89  G   H C5     1 
ATOM 14119 C C6     . G   C 1 89  ? 185.879 172.655 258.879 1.00 151.26 ? 89  G   H C6     1 
ATOM 14120 O O6     . G   C 1 89  ? 185.595 173.576 258.105 1.00 150.29 ? 89  G   H O6     1 
ATOM 14121 N N1     . G   C 1 89  ? 187.126 172.621 259.489 1.00 152.05 ? 89  G   H N1     1 
ATOM 14122 C C2     . G   C 1 89  ? 187.556 171.654 260.364 1.00 151.93 ? 89  G   H C2     1 
ATOM 14123 N N2     . G   C 1 89  ? 188.798 171.804 260.848 1.00 150.90 ? 89  G   H N2     1 
ATOM 14124 N N3     . G   C 1 89  ? 186.822 170.620 260.741 1.00 152.52 ? 89  G   H N3     1 
ATOM 14125 C C4     . G   C 1 89  ? 185.601 170.627 260.160 1.00 152.33 ? 89  G   H C4     1 
ATOM 14126 H "H5'"  . G   C 1 89  ? 181.253 168.934 263.606 1.00 151.50 ? 89  G   H "H5'"  1 
ATOM 14127 H "H5''" . G   C 1 89  ? 181.216 169.108 262.037 1.00 151.36 ? 89  G   H "H5''" 1 
ATOM 14128 H "H4'"  . G   C 1 89  ? 182.916 167.155 263.041 1.00 151.46 ? 89  G   H "H4'"  1 
ATOM 14129 H "H3'"  . G   C 1 89  ? 183.558 169.884 263.214 1.00 151.73 ? 89  G   H "H3'"  1 
ATOM 14130 H "H2'"  . G   C 1 89  ? 185.714 169.471 262.645 1.00 151.71 ? 89  G   H "H2'"  1 
ATOM 14131 H "HO2'" . G   C 1 89  ? 186.070 167.657 263.810 1.00 151.54 ? 89  G   H "HO2'" 1 
ATOM 14132 H "H1'"  . G   C 1 89  ? 185.127 167.798 260.747 1.00 151.10 ? 89  G   H "H1'"  1 
ATOM 14133 H H8     . G   C 1 89  ? 182.745 169.653 259.503 1.00 150.23 ? 89  G   H H8     1 
ATOM 14134 H H1     . G   C 1 89  ? 187.671 173.257 259.302 1.00 151.48 ? 89  G   H H1     1 
ATOM 14135 H H21    . G   C 1 89  ? 189.273 172.479 260.611 1.00 151.48 ? 89  G   H H21    1 
ATOM 14136 H H22    . G   C 1 89  ? 189.118 171.226 261.399 1.00 151.40 ? 89  G   H H22    1 
ATOM 14137 P P      . U   C 1 90  ? 183.965 169.937 265.799 1.00 170.63 ? 90  U   H P      1 
ATOM 14138 O OP1    . U   C 1 90  ? 183.455 169.435 267.099 1.00 169.01 ? 90  U   H OP1    1 
ATOM 14139 O OP2    . U   C 1 90  ? 183.319 171.122 265.176 1.00 169.34 ? 90  U   H OP2    1 
ATOM 14140 O "O5'"  . U   C 1 90  ? 185.520 170.240 265.965 1.00 169.35 ? 90  U   H "O5'"  1 
ATOM 14141 C "C5'"  . U   C 1 90  ? 185.989 171.569 266.147 1.00 168.81 ? 90  U   H "C5'"  1 
ATOM 14142 C "C4'"  . U   C 1 90  ? 186.968 171.962 265.069 1.00 169.23 ? 90  U   H "C4'"  1 
ATOM 14143 O "O4'"  . U   C 1 90  ? 186.308 171.880 263.773 1.00 169.67 ? 90  U   H "O4'"  1 
ATOM 14144 C "C3'"  . U   C 1 90  ? 187.501 173.389 265.181 1.00 169.96 ? 90  U   H "C3'"  1 
ATOM 14145 O "O3'"  . U   C 1 90  ? 188.841 173.454 264.699 1.00 170.39 ? 90  U   H "O3'"  1 
ATOM 14146 C "C2'"  . U   C 1 90  ? 186.574 174.161 264.253 1.00 170.61 ? 90  U   H "C2'"  1 
ATOM 14147 O "O2'"  . U   C 1 90  ? 187.096 175.378 263.762 1.00 171.89 ? 90  U   H "O2'"  1 
ATOM 14148 C "C1'"  . U   C 1 90  ? 186.351 173.146 263.139 1.00 170.07 ? 90  U   H "C1'"  1 
ATOM 14149 N N1     . U   C 1 90  ? 185.102 173.357 262.390 1.00 169.38 ? 90  U   H N1     1 
ATOM 14150 C C2     . U   C 1 90  ? 185.075 174.416 261.507 1.00 169.27 ? 90  U   H C2     1 
ATOM 14151 O O2     . U   C 1 90  ? 186.027 175.162 261.331 1.00 170.28 ? 90  U   H O2     1 
ATOM 14152 N N3     . U   C 1 90  ? 183.890 174.578 260.835 1.00 168.25 ? 90  U   H N3     1 
ATOM 14153 C C4     . U   C 1 90  ? 182.752 173.806 260.952 1.00 168.01 ? 90  U   H C4     1 
ATOM 14154 O O4     . U   C 1 90  ? 181.763 174.081 260.272 1.00 167.77 ? 90  U   H O4     1 
ATOM 14155 C C5     . U   C 1 90  ? 182.858 172.728 261.886 1.00 167.92 ? 90  U   H C5     1 
ATOM 14156 C C6     . U   C 1 90  ? 184.003 172.553 262.554 1.00 168.26 ? 90  U   H C6     1 
ATOM 14157 H "H5'"  . U   C 1 90  ? 186.426 171.639 267.012 1.00 169.07 ? 90  U   H "H5'"  1 
ATOM 14158 H "H5''" . U   C 1 90  ? 185.237 172.181 266.124 1.00 169.05 ? 90  U   H "H5''" 1 
ATOM 14159 H "H4'"  . U   C 1 90  ? 187.716 171.347 265.081 1.00 169.02 ? 90  U   H "H4'"  1 
ATOM 14160 H "H3'"  . U   C 1 90  ? 187.438 173.716 266.092 1.00 169.19 ? 90  U   H "H3'"  1 
ATOM 14161 H "H2'"  . U   C 1 90  ? 185.739 174.318 264.713 1.00 169.21 ? 90  U   H "H2'"  1 
ATOM 14162 H "HO2'" . U   C 1 90  ? 186.892 175.986 264.293 1.00 169.35 ? 90  U   H "HO2'" 1 
ATOM 14163 H "H1'"  . U   C 1 90  ? 187.101 173.174 262.529 1.00 168.91 ? 90  U   H "H1'"  1 
ATOM 14164 H H3     . U   C 1 90  ? 183.854 175.234 260.279 1.00 168.76 ? 90  U   H H3     1 
ATOM 14165 H H5     . U   C 1 90  ? 182.138 172.156 262.029 1.00 168.52 ? 90  U   H H5     1 
ATOM 14166 H H6     . U   C 1 90  ? 184.057 171.849 263.158 1.00 168.45 ? 90  U   H H6     1 
ATOM 14167 P P      . G   C 1 91  ? 189.720 174.774 264.953 1.00 183.69 ? 91  G   H P      1 
ATOM 14168 O OP1    . G   C 1 91  ? 190.538 175.020 263.738 1.00 182.85 ? 91  G   H OP1    1 
ATOM 14169 O OP2    . G   C 1 91  ? 190.390 174.631 266.270 1.00 182.57 ? 91  G   H OP2    1 
ATOM 14170 O "O5'"  . G   C 1 91  ? 188.640 175.942 265.073 1.00 183.54 ? 91  G   H "O5'"  1 
ATOM 14171 C "C5'"  . G   C 1 91  ? 188.973 177.277 264.712 1.00 182.58 ? 91  G   H "C5'"  1 
ATOM 14172 C "C4'"  . G   C 1 91  ? 187.911 178.273 265.121 1.00 182.97 ? 91  G   H "C4'"  1 
ATOM 14173 O "O4'"  . G   C 1 91  ? 186.780 178.216 264.201 1.00 182.65 ? 91  G   H "O4'"  1 
ATOM 14174 C "C3'"  . G   C 1 91  ? 187.329 178.101 266.528 1.00 183.59 ? 91  G   H "C3'"  1 
ATOM 14175 O "O3'"  . G   C 1 91  ? 187.163 179.378 267.142 1.00 184.27 ? 91  G   H "O3'"  1 
ATOM 14176 C "C2'"  . G   C 1 91  ? 185.958 177.484 266.259 1.00 183.30 ? 91  G   H "C2'"  1 
ATOM 14177 O "O2'"  . G   C 1 91  ? 184.996 177.720 267.267 1.00 183.04 ? 91  G   H "O2'"  1 
ATOM 14178 C "C1'"  . G   C 1 91  ? 185.581 178.159 264.947 1.00 183.27 ? 91  G   H "C1'"  1 
ATOM 14179 N N9     . G   C 1 91  ? 184.530 177.478 264.178 1.00 183.03 ? 91  G   H N9     1 
ATOM 14180 C C8     . G   C 1 91  ? 183.998 176.234 264.420 1.00 182.17 ? 91  G   H C8     1 
ATOM 14181 N N7     . G   C 1 91  ? 183.055 175.893 263.586 1.00 182.17 ? 91  G   H N7     1 
ATOM 14182 C C5     . G   C 1 91  ? 182.936 176.991 262.747 1.00 183.07 ? 91  G   H C5     1 
ATOM 14183 C C6     . G   C 1 91  ? 182.068 177.207 261.644 1.00 182.66 ? 91  G   H C6     1 
ATOM 14184 O O6     . G   C 1 91  ? 181.207 176.451 261.176 1.00 181.94 ? 91  G   H O6     1 
ATOM 14185 N N1     . G   C 1 91  ? 182.275 178.454 261.071 1.00 182.75 ? 91  G   H N1     1 
ATOM 14186 C C2     . G   C 1 91  ? 183.198 179.377 261.499 1.00 183.22 ? 91  G   H C2     1 
ATOM 14187 N N2     . G   C 1 91  ? 183.239 180.525 260.810 1.00 182.76 ? 91  G   H N2     1 
ATOM 14188 N N3     . G   C 1 91  ? 184.014 179.192 262.527 1.00 183.62 ? 91  G   H N3     1 
ATOM 14189 C C4     . G   C 1 91  ? 183.831 177.982 263.103 1.00 183.55 ? 91  G   H C4     1 
ATOM 14190 H "H5'"  . G   C 1 91  ? 189.092 177.324 263.749 1.00 182.67 ? 91  G   H "H5'"  1 
ATOM 14191 H "H5''" . G   C 1 91  ? 189.812 177.518 265.144 1.00 182.75 ? 91  G   H "H5''" 1 
ATOM 14192 H "H4'"  . G   C 1 91  ? 188.299 179.161 265.066 1.00 182.85 ? 91  G   H "H4'"  1 
ATOM 14193 H "H3'"  . G   C 1 91  ? 187.880 177.512 267.072 1.00 182.85 ? 91  G   H "H3'"  1 
ATOM 14194 H "H2'"  . G   C 1 91  ? 186.059 176.529 266.125 1.00 182.67 ? 91  G   H "H2'"  1 
ATOM 14195 H "HO2'" . G   C 1 91  ? 185.300 177.460 268.002 1.00 182.88 ? 91  G   H "HO2'" 1 
ATOM 14196 H "H1'"  . G   C 1 91  ? 185.292 179.066 265.137 1.00 182.88 ? 91  G   H "H1'"  1 
ATOM 14197 H H8     . G   C 1 91  ? 184.298 175.681 265.104 1.00 182.36 ? 91  G   H H8     1 
ATOM 14198 H H1     . G   C 1 91  ? 181.787 178.662 260.396 1.00 182.70 ? 91  G   H H1     1 
ATOM 14199 H H21    . G   C 1 91  ? 182.876 180.574 260.034 1.00 182.78 ? 91  G   H H21    1 
ATOM 14200 H H22    . G   C 1 91  ? 183.626 181.214 261.146 1.00 182.80 ? 91  G   H H22    1 
ATOM 14201 P P      . U   C 1 92  ? 187.095 179.503 268.744 1.00 194.99 ? 92  U   H P      1 
ATOM 14202 O OP1    . U   C 1 92  ? 188.483 179.551 269.269 1.00 194.15 ? 92  U   H OP1    1 
ATOM 14203 O OP2    . U   C 1 92  ? 186.162 178.465 269.245 1.00 194.65 ? 92  U   H OP2    1 
ATOM 14204 O "O5'"  . U   C 1 92  ? 186.433 180.932 268.992 1.00 194.05 ? 92  U   H "O5'"  1 
ATOM 14205 C "C5'"  . U   C 1 92  ? 185.023 181.105 268.967 1.00 194.29 ? 92  U   H "C5'"  1 
ATOM 14206 C "C4'"  . U   C 1 92  ? 184.602 182.078 267.893 1.00 194.58 ? 92  U   H "C4'"  1 
ATOM 14207 O "O4'"  . U   C 1 92  ? 184.505 181.389 266.621 1.00 194.30 ? 92  U   H "O4'"  1 
ATOM 14208 C "C3'"  . U   C 1 92  ? 183.235 182.720 268.072 1.00 195.11 ? 92  U   H "C3'"  1 
ATOM 14209 O "O3'"  . U   C 1 92  ? 183.255 183.820 268.967 1.00 195.09 ? 92  U   H "O3'"  1 
ATOM 14210 C "C2'"  . U   C 1 92  ? 182.859 183.101 266.647 1.00 194.84 ? 92  U   H "C2'"  1 
ATOM 14211 O "O2'"  . U   C 1 92  ? 183.496 184.307 266.254 1.00 194.20 ? 92  U   H "O2'"  1 
ATOM 14212 C "C1'"  . U   C 1 92  ? 183.460 181.944 265.850 1.00 194.32 ? 92  U   H "C1'"  1 
ATOM 14213 N N1     . U   C 1 92  ? 182.463 180.890 265.554 1.00 194.08 ? 92  U   H N1     1 
ATOM 14214 C C2     . U   C 1 92  ? 181.565 181.142 264.542 1.00 194.09 ? 92  U   H C2     1 
ATOM 14215 O O2     . U   C 1 92  ? 181.558 182.181 263.904 1.00 194.03 ? 92  U   H O2     1 
ATOM 14216 N N3     . U   C 1 92  ? 180.663 180.137 264.306 1.00 194.13 ? 92  U   H N3     1 
ATOM 14217 C C4     . U   C 1 92  ? 180.572 178.926 264.959 1.00 193.72 ? 92  U   H C4     1 
ATOM 14218 O O4     . U   C 1 92  ? 179.701 178.121 264.625 1.00 193.18 ? 92  U   H O4     1 
ATOM 14219 C C5     . U   C 1 92  ? 181.541 178.736 265.995 1.00 193.43 ? 92  U   H C5     1 
ATOM 14220 C C6     . U   C 1 92  ? 182.429 179.705 266.246 1.00 193.69 ? 92  U   H C6     1 
ATOM 14221 H "H5'"  . U   C 1 92  ? 184.733 181.440 269.830 1.00 194.12 ? 92  U   H "H5'"  1 
ATOM 14222 H "H5''" . U   C 1 92  ? 184.600 180.248 268.798 1.00 194.06 ? 92  U   H "H5''" 1 
ATOM 14223 H "H4'"  . U   C 1 92  ? 185.270 182.776 267.822 1.00 194.17 ? 92  U   H "H4'"  1 
ATOM 14224 H "H3'"  . U   C 1 92  ? 182.609 182.057 268.396 1.00 194.27 ? 92  U   H "H3'"  1 
ATOM 14225 H "H2'"  . U   C 1 92  ? 181.898 183.150 266.533 1.00 194.22 ? 92  U   H "H2'"  1 
ATOM 14226 H "HO2'" . U   C 1 92  ? 183.186 184.940 266.708 1.00 194.11 ? 92  U   H "HO2'" 1 
ATOM 14227 H "H1'"  . U   C 1 92  ? 183.821 182.281 265.018 1.00 194.04 ? 92  U   H "H1'"  1 
ATOM 14228 H H3     . U   C 1 92  ? 180.093 180.277 263.679 1.00 193.98 ? 92  U   H H3     1 
ATOM 14229 H H5     . U   C 1 92  ? 181.554 177.949 266.489 1.00 193.80 ? 92  U   H H5     1 
ATOM 14230 H H6     . U   C 1 92  ? 183.053 179.568 266.921 1.00 193.83 ? 92  U   H H6     1 
ATOM 14231 P P      . C   C 1 93  ? 182.414 183.764 270.336 1.00 203.22 ? 93  C   H P      1 
ATOM 14232 O OP1    . C   C 1 93  ? 182.556 185.082 271.007 1.00 202.63 ? 93  C   H OP1    1 
ATOM 14233 O OP2    . C   C 1 93  ? 182.793 182.528 271.068 1.00 203.02 ? 93  C   H OP2    1 
ATOM 14234 O "O5'"  . C   C 1 93  ? 180.901 183.618 269.858 1.00 203.36 ? 93  C   H "O5'"  1 
ATOM 14235 C "C5'"  . C   C 1 93  ? 179.865 183.322 270.783 1.00 203.29 ? 93  C   H "C5'"  1 
ATOM 14236 C "C4'"  . C   C 1 93  ? 178.509 183.673 270.222 1.00 203.42 ? 93  C   H "C4'"  1 
ATOM 14237 O "O4'"  . C   C 1 93  ? 178.334 185.115 270.233 1.00 203.51 ? 93  C   H "O4'"  1 
ATOM 14238 C "C3'"  . C   C 1 93  ? 178.267 183.272 268.772 1.00 203.64 ? 93  C   H "C3'"  1 
ATOM 14239 O "O3'"  . C   C 1 93  ? 177.871 181.914 268.641 1.00 203.87 ? 93  C   H "O3'"  1 
ATOM 14240 C "C2'"  . C   C 1 93  ? 177.214 184.274 268.318 1.00 203.30 ? 93  C   H "C2'"  1 
ATOM 14241 O "O2'"  . C   C 1 93  ? 175.917 183.894 268.751 1.00 202.67 ? 93  C   H "O2'"  1 
ATOM 14242 C "C1'"  . C   C 1 93  ? 177.643 185.530 269.075 1.00 203.39 ? 93  C   H "C1'"  1 
ATOM 14243 N N1     . C   C 1 93  ? 178.551 186.390 268.282 1.00 203.29 ? 93  C   H N1     1 
ATOM 14244 C C2     . C   C 1 93  ? 178.083 187.029 267.129 1.00 203.04 ? 93  C   H C2     1 
ATOM 14245 O O2     . C   C 1 93  ? 176.907 186.850 266.781 1.00 202.77 ? 93  C   H O2     1 
ATOM 14246 N N3     . C   C 1 93  ? 178.928 187.816 266.420 1.00 203.16 ? 93  C   H N3     1 
ATOM 14247 C C4     . C   C 1 93  ? 180.187 187.980 266.830 1.00 202.88 ? 93  C   H C4     1 
ATOM 14248 N N4     . C   C 1 93  ? 180.987 188.764 266.103 1.00 202.61 ? 93  C   H N4     1 
ATOM 14249 C C5     . C   C 1 93  ? 180.685 187.347 268.003 1.00 202.53 ? 93  C   H C5     1 
ATOM 14250 C C6     . C   C 1 93  ? 179.842 186.573 268.692 1.00 202.79 ? 93  C   H C6     1 
ATOM 14251 H "H5'"  . C   C 1 93  ? 180.009 183.834 271.596 1.00 202.93 ? 93  C   H "H5'"  1 
ATOM 14252 H "H5''" . C   C 1 93  ? 179.885 182.373 270.995 1.00 202.91 ? 93  C   H "H5''" 1 
ATOM 14253 H "H4'"  . C   C 1 93  ? 177.825 183.270 270.779 1.00 202.93 ? 93  C   H "H4'"  1 
ATOM 14254 H "H3'"  . C   C 1 93  ? 179.084 183.418 268.267 1.00 202.94 ? 93  C   H "H3'"  1 
ATOM 14255 H "H2'"  . C   C 1 93  ? 177.237 184.416 267.360 1.00 202.94 ? 93  C   H "H2'"  1 
ATOM 14256 H "HO2'" . C   C 1 93  ? 175.638 183.277 268.253 1.00 202.83 ? 93  C   H "HO2'" 1 
ATOM 14257 H "H1'"  . C   C 1 93  ? 176.856 186.035 269.331 1.00 202.94 ? 93  C   H "H1'"  1 
ATOM 14258 H H41    . C   C 1 93  ? 180.690 189.132 265.386 1.00 202.83 ? 93  C   H H41    1 
ATOM 14259 H H42    . C   C 1 93  ? 181.796 188.901 266.354 1.00 202.84 ? 93  C   H H42    1 
ATOM 14260 H H5     . C   C 1 93  ? 181.564 187.467 268.282 1.00 202.76 ? 93  C   H H5     1 
ATOM 14261 H H6     . C   C 1 93  ? 180.143 186.149 269.460 1.00 202.81 ? 93  C   H H6     1 
ATOM 14262 P P      . A   C 1 94  ? 177.256 181.351 267.263 1.00 204.05 ? 94  A   H P      1 
ATOM 14263 O OP1    . A   C 1 94  ? 176.104 182.203 266.870 1.00 202.67 ? 94  A   H OP1    1 
ATOM 14264 O OP2    . A   C 1 94  ? 177.035 179.895 267.450 1.00 202.42 ? 94  A   H OP2    1 
ATOM 14265 O "O5'"  . A   C 1 94  ? 178.427 181.520 266.193 1.00 203.17 ? 94  A   H "O5'"  1 
ATOM 14266 C "C5'"  . A   C 1 94  ? 178.628 182.745 265.499 1.00 202.62 ? 94  A   H "C5'"  1 
ATOM 14267 C "C4'"  . A   C 1 94  ? 177.575 182.969 264.442 1.00 202.72 ? 94  A   H "C4'"  1 
ATOM 14268 O "O4'"  . A   C 1 94  ? 177.270 184.384 264.339 1.00 202.76 ? 94  A   H "O4'"  1 
ATOM 14269 C "C3'"  . A   C 1 94  ? 177.956 182.560 263.026 1.00 202.84 ? 94  A   H "C3'"  1 
ATOM 14270 O "O3'"  . A   C 1 94  ? 177.788 181.170 262.804 1.00 202.95 ? 94  A   H "O3'"  1 
ATOM 14271 C "C2'"  . A   C 1 94  ? 177.052 183.438 262.172 1.00 202.56 ? 94  A   H "C2'"  1 
ATOM 14272 O "O2'"  . A   C 1 94  ? 175.738 182.906 262.091 1.00 201.58 ? 94  A   H "O2'"  1 
ATOM 14273 C "C1'"  . A   C 1 94  ? 177.010 184.724 262.996 1.00 202.52 ? 94  A   H "C1'"  1 
ATOM 14274 N N9     . A   C 1 94  ? 178.015 185.717 262.564 1.00 203.03 ? 94  A   H N9     1 
ATOM 14275 C C8     . A   C 1 94  ? 177.920 186.610 261.527 1.00 202.64 ? 94  A   H C8     1 
ATOM 14276 N N7     . A   C 1 94  ? 178.976 187.376 261.387 1.00 202.88 ? 94  A   H N7     1 
ATOM 14277 C C5     . A   C 1 94  ? 179.825 186.961 262.403 1.00 203.14 ? 94  A   H C5     1 
ATOM 14278 C C6     . A   C 1 94  ? 181.110 187.378 262.799 1.00 202.51 ? 94  A   H C6     1 
ATOM 14279 N N6     . A   C 1 94  ? 181.795 188.347 262.189 1.00 201.80 ? 94  A   H N6     1 
ATOM 14280 N N1     . A   C 1 94  ? 181.680 186.757 263.853 1.00 202.74 ? 94  A   H N1     1 
ATOM 14281 C C2     . A   C 1 94  ? 180.994 185.783 264.462 1.00 202.96 ? 94  A   H C2     1 
ATOM 14282 N N3     . A   C 1 94  ? 179.784 185.302 264.187 1.00 203.35 ? 94  A   H N3     1 
ATOM 14283 C C4     . A   C 1 94  ? 179.247 185.938 263.134 1.00 203.43 ? 94  A   H C4     1 
ATOM 14284 H "H5'"  . A   C 1 94  ? 179.493 182.720 265.066 1.00 202.33 ? 94  A   H "H5'"  1 
ATOM 14285 H "H5''" . A   C 1 94  ? 178.620 183.481 266.122 1.00 202.53 ? 94  A   H "H5''" 1 
ATOM 14286 H "H4'"  . A   C 1 94  ? 176.767 182.495 264.688 1.00 202.53 ? 94  A   H "H4'"  1 
ATOM 14287 H "H3'"  . A   C 1 94  ? 178.881 182.802 262.860 1.00 202.54 ? 94  A   H "H3'"  1 
ATOM 14288 H "H2'"  . A   C 1 94  ? 177.430 183.602 261.295 1.00 202.59 ? 94  A   H "H2'"  1 
ATOM 14289 H "HO2'" . A   C 1 94  ? 175.758 182.190 261.654 1.00 202.43 ? 94  A   H "HO2'" 1 
ATOM 14290 H "H1'"  . A   C 1 94  ? 176.123 185.111 262.932 1.00 202.48 ? 94  A   H "H1'"  1 
ATOM 14291 H H8     . A   C 1 94  ? 177.174 186.665 260.973 1.00 202.52 ? 94  A   H H8     1 
ATOM 14292 H H61    . A   C 1 94  ? 181.453 188.754 261.516 1.00 202.50 ? 94  A   H H61    1 
ATOM 14293 H H62    . A   C 1 94  ? 182.578 188.557 262.465 1.00 202.45 ? 94  A   H H62    1 
ATOM 14294 H H2     . A   C 1 94  ? 181.425 185.386 265.183 1.00 202.47 ? 94  A   H H2     1 
ATOM 14295 P P      . A   C 1 95  ? 178.075 180.518 261.364 1.00 196.69 ? 95  A   H P      1 
ATOM 14296 O OP1    . A   C 1 95  ? 176.763 180.168 260.762 1.00 194.94 ? 95  A   H OP1    1 
ATOM 14297 O OP2    . A   C 1 95  ? 179.108 179.465 261.529 1.00 195.10 ? 95  A   H OP2    1 
ATOM 14298 O "O5'"  . A   C 1 95  ? 178.707 181.697 260.502 1.00 195.35 ? 95  A   H "O5'"  1 
ATOM 14299 C "C5'"  . A   C 1 95  ? 178.155 182.041 259.243 1.00 194.47 ? 95  A   H "C5'"  1 
ATOM 14300 C "C4'"  . A   C 1 95  ? 178.975 183.090 258.535 1.00 194.48 ? 95  A   H "C4'"  1 
ATOM 14301 O "O4'"  . A   C 1 95  ? 179.440 184.089 259.480 1.00 195.17 ? 95  A   H "O4'"  1 
ATOM 14302 C "C3'"  . A   C 1 95  ? 180.253 182.608 257.868 1.00 194.34 ? 95  A   H "C3'"  1 
ATOM 14303 O "O3'"  . A   C 1 95  ? 180.027 181.961 256.628 1.00 194.27 ? 95  A   H "O3'"  1 
ATOM 14304 C "C2'"  . A   C 1 95  ? 181.059 183.893 257.751 1.00 194.78 ? 95  A   H "C2'"  1 
ATOM 14305 O "O2'"  . A   C 1 95  ? 180.618 184.680 256.656 1.00 194.68 ? 95  A   H "O2'"  1 
ATOM 14306 C "C1'"  . A   C 1 95  ? 180.686 184.605 259.054 1.00 195.18 ? 95  A   H "C1'"  1 
ATOM 14307 N N9     . A   C 1 95  ? 181.699 184.384 260.103 1.00 195.40 ? 95  A   H N9     1 
ATOM 14308 C C8     . A   C 1 95  ? 181.728 183.424 261.083 1.00 194.97 ? 95  A   H C8     1 
ATOM 14309 N N7     . A   C 1 95  ? 182.788 183.496 261.855 1.00 194.96 ? 95  A   H N7     1 
ATOM 14310 C C5     . A   C 1 95  ? 183.507 184.568 261.345 1.00 195.50 ? 95  A   H C5     1 
ATOM 14311 C C6     . A   C 1 95  ? 184.726 185.163 261.716 1.00 194.99 ? 95  A   H C6     1 
ATOM 14312 N N6     . A   C 1 95  ? 185.477 184.746 262.736 1.00 194.34 ? 95  A   H N6     1 
ATOM 14313 N N1     . A   C 1 95  ? 185.158 186.218 260.994 1.00 194.70 ? 95  A   H N1     1 
ATOM 14314 C C2     . A   C 1 95  ? 184.408 186.640 259.969 1.00 194.95 ? 95  A   H C2     1 
ATOM 14315 N N3     . A   C 1 95  ? 183.248 186.167 259.522 1.00 195.44 ? 95  A   H N3     1 
ATOM 14316 C C4     . A   C 1 95  ? 182.848 185.119 260.261 1.00 195.63 ? 95  A   H C4     1 
ATOM 14317 H "H5'"  . A   C 1 95  ? 177.253 182.381 259.372 1.00 194.99 ? 95  A   H "H5'"  1 
ATOM 14318 H "H5''" . A   C 1 95  ? 178.118 181.240 258.687 1.00 194.88 ? 95  A   H "H5''" 1 
ATOM 14319 H "H4'"  . A   C 1 95  ? 178.417 183.521 257.867 1.00 194.95 ? 95  A   H "H4'"  1 
ATOM 14320 H "H3'"  . A   C 1 95  ? 180.712 181.998 258.466 1.00 194.80 ? 95  A   H "H3'"  1 
ATOM 14321 H "H2'"  . A   C 1 95  ? 182.013 183.713 257.707 1.00 194.94 ? 95  A   H "H2'"  1 
ATOM 14322 H "HO2'" . A   C 1 95  ? 180.824 184.289 255.943 1.00 194.94 ? 95  A   H "HO2'" 1 
ATOM 14323 H "H1'"  . A   C 1 95  ? 180.596 185.557 258.888 1.00 195.11 ? 95  A   H "H1'"  1 
ATOM 14324 H H8     . A   C 1 95  ? 181.058 182.789 261.191 1.00 195.00 ? 95  A   H H8     1 
ATOM 14325 H H61    . A   C 1 95  ? 185.219 184.080 263.210 1.00 194.90 ? 95  A   H H61    1 
ATOM 14326 H H62    . A   C 1 95  ? 186.217 185.143 262.914 1.00 194.85 ? 95  A   H H62    1 
ATOM 14327 H H2     . A   C 1 95  ? 184.746 187.367 259.502 1.00 194.97 ? 95  A   H H2     1 
ATOM 14328 P P      . A   C 1 96  ? 181.172 181.042 255.975 1.00 182.62 ? 96  A   H P      1 
ATOM 14329 O OP1    . A   C 1 96  ? 180.549 180.207 254.918 1.00 182.77 ? 96  A   H OP1    1 
ATOM 14330 O OP2    . A   C 1 96  ? 181.928 180.387 257.073 1.00 182.16 ? 96  A   H OP2    1 
ATOM 14331 O "O5'"  . A   C 1 96  ? 182.140 182.088 255.261 1.00 182.64 ? 96  A   H "O5'"  1 
ATOM 14332 C "C5'"  . A   C 1 96  ? 183.444 182.345 255.763 1.00 182.14 ? 96  A   H "C5'"  1 
ATOM 14333 C "C4'"  . A   C 1 96  ? 183.908 183.733 255.392 1.00 183.24 ? 96  A   H "C4'"  1 
ATOM 14334 O "O4'"  . A   C 1 96  ? 184.079 184.532 256.591 1.00 183.71 ? 96  A   H "O4'"  1 
ATOM 14335 C "C3'"  . A   C 1 96  ? 185.255 183.821 254.690 1.00 183.55 ? 96  A   H "C3'"  1 
ATOM 14336 O "O3'"  . A   C 1 96  ? 185.174 183.555 253.297 1.00 183.60 ? 96  A   H "O3'"  1 
ATOM 14337 C "C2'"  . A   C 1 96  ? 185.703 185.242 255.005 1.00 183.23 ? 96  A   H "C2'"  1 
ATOM 14338 O "O2'"  . A   C 1 96  ? 185.087 186.180 254.135 1.00 182.90 ? 96  A   H "O2'"  1 
ATOM 14339 C "C1'"  . A   C 1 96  ? 185.145 185.439 256.416 1.00 183.67 ? 96  A   H "C1'"  1 
ATOM 14340 N N9     . A   C 1 96  ? 186.161 185.212 257.467 1.00 183.81 ? 96  A   H N9     1 
ATOM 14341 C C8     . A   C 1 96  ? 187.302 185.944 257.673 1.00 182.71 ? 96  A   H C8     1 
ATOM 14342 N N7     . A   C 1 96  ? 188.037 185.526 258.675 1.00 182.77 ? 96  A   H N7     1 
ATOM 14343 C C5     . A   C 1 96  ? 187.331 184.439 259.168 1.00 183.42 ? 96  A   H C5     1 
ATOM 14344 C C6     . A   C 1 96  ? 187.580 183.554 260.231 1.00 182.91 ? 96  A   H C6     1 
ATOM 14345 N N6     . A   C 1 96  ? 188.651 183.630 261.022 1.00 182.19 ? 96  A   H N6     1 
ATOM 14346 N N1     . A   C 1 96  ? 186.683 182.573 260.460 1.00 183.22 ? 96  A   H N1     1 
ATOM 14347 C C2     . A   C 1 96  ? 185.610 182.502 259.664 1.00 183.27 ? 96  A   H C2     1 
ATOM 14348 N N3     . A   C 1 96  ? 185.263 183.267 258.632 1.00 183.75 ? 96  A   H N3     1 
ATOM 14349 C C4     . A   C 1 96  ? 186.178 184.228 258.430 1.00 184.06 ? 96  A   H C4     1 
ATOM 14350 H "H5'"  . A   C 1 96  ? 184.058 181.696 255.384 1.00 182.99 ? 96  A   H "H5'"  1 
ATOM 14351 H "H5''" . A   C 1 96  ? 183.440 182.258 256.729 1.00 183.12 ? 96  A   H "H5''" 1 
ATOM 14352 H "H4'"  . A   C 1 96  ? 183.236 184.153 254.836 1.00 183.24 ? 96  A   H "H4'"  1 
ATOM 14353 H "H3'"  . A   C 1 96  ? 185.865 183.201 255.109 1.00 183.23 ? 96  A   H "H3'"  1 
ATOM 14354 H "H2'"  . A   C 1 96  ? 186.670 185.321 254.991 1.00 183.10 ? 96  A   H "H2'"  1 
ATOM 14355 H "HO2'" . A   C 1 96  ? 185.377 186.064 253.356 1.00 183.08 ? 96  A   H "HO2'" 1 
ATOM 14356 H "H1'"  . A   C 1 96  ? 184.804 186.343 256.493 1.00 183.26 ? 96  A   H "H1'"  1 
ATOM 14357 H H8     . A   C 1 96  ? 187.534 186.676 257.146 1.00 183.04 ? 96  A   H H8     1 
ATOM 14358 H H61    . A   C 1 96  ? 189.249 184.229 260.881 1.00 183.03 ? 96  A   H H61    1 
ATOM 14359 H H62    . A   C 1 96  ? 188.747 183.075 261.670 1.00 183.05 ? 96  A   H H62    1 
ATOM 14360 H H2     . A   C 1 96  ? 185.021 181.810 259.858 1.00 183.27 ? 96  A   H H2     1 
ATOM 14361 P P      . G   C 1 97  ? 185.739 182.182 252.677 1.00 170.45 ? 97  G   H P      1 
ATOM 14362 O OP1    . G   C 1 97  ? 186.477 182.526 251.437 1.00 169.86 ? 97  G   H OP1    1 
ATOM 14363 O OP2    . G   C 1 97  ? 184.625 181.201 252.614 1.00 169.80 ? 97  G   H OP2    1 
ATOM 14364 O "O5'"  . G   C 1 97  ? 186.803 181.661 253.742 1.00 169.63 ? 97  G   H "O5'"  1 
ATOM 14365 C "C5'"  . G   C 1 97  ? 188.146 182.114 253.718 1.00 169.61 ? 97  G   H "C5'"  1 
ATOM 14366 C "C4'"  . G   C 1 97  ? 188.711 182.249 255.109 1.00 170.19 ? 97  G   H "C4'"  1 
ATOM 14367 O "O4'"  . G   C 1 97  ? 187.666 182.039 256.084 1.00 170.69 ? 97  G   H "O4'"  1 
ATOM 14368 C "C3'"  . G   C 1 97  ? 189.783 181.244 255.490 1.00 169.72 ? 97  G   H "C3'"  1 
ATOM 14369 O "O3'"  . G   C 1 97  ? 191.064 181.624 255.015 1.00 169.71 ? 97  G   H "O3'"  1 
ATOM 14370 C "C2'"  . G   C 1 97  ? 189.693 181.193 257.014 1.00 169.60 ? 97  G   H "C2'"  1 
ATOM 14371 O "O2'"  . G   C 1 97  ? 190.493 182.207 257.608 1.00 168.73 ? 97  G   H "O2'"  1 
ATOM 14372 C "C1'"  . G   C 1 97  ? 188.217 181.518 257.270 1.00 170.15 ? 97  G   H "C1'"  1 
ATOM 14373 N N9     . G   C 1 97  ? 187.396 180.390 257.765 1.00 169.50 ? 97  G   H N9     1 
ATOM 14374 C C8     . G   C 1 97  ? 186.056 180.229 257.500 1.00 168.60 ? 97  G   H C8     1 
ATOM 14375 N N7     . G   C 1 97  ? 185.524 179.194 258.086 1.00 168.21 ? 97  G   H N7     1 
ATOM 14376 C C5     . G   C 1 97  ? 186.571 178.641 258.807 1.00 168.95 ? 97  G   H C5     1 
ATOM 14377 C C6     . G   C 1 97  ? 186.591 177.492 259.639 1.00 169.32 ? 97  G   H C6     1 
ATOM 14378 O O6     . G   C 1 97  ? 185.664 176.717 259.912 1.00 169.30 ? 97  G   H O6     1 
ATOM 14379 N N1     . G   C 1 97  ? 187.851 177.276 260.180 1.00 169.74 ? 97  G   H N1     1 
ATOM 14380 C C2     . G   C 1 97  ? 188.953 178.063 259.952 1.00 169.28 ? 97  G   H C2     1 
ATOM 14381 N N2     . G   C 1 97  ? 190.084 177.693 260.568 1.00 168.75 ? 97  G   H N2     1 
ATOM 14382 N N3     . G   C 1 97  ? 188.947 179.137 259.180 1.00 169.59 ? 97  G   H N3     1 
ATOM 14383 C C4     . G   C 1 97  ? 187.732 179.373 258.639 1.00 169.41 ? 97  G   H C4     1 
ATOM 14384 H "H5'"  . G   C 1 97  ? 188.181 182.979 253.277 1.00 169.72 ? 97  G   H "H5'"  1 
ATOM 14385 H "H5''" . G   C 1 97  ? 188.686 181.476 253.224 1.00 169.59 ? 97  G   H "H5''" 1 
ATOM 14386 H "H4'"  . G   C 1 97  ? 189.064 183.144 255.220 1.00 169.88 ? 97  G   H "H4'"  1 
ATOM 14387 H "H3'"  . G   C 1 97  ? 189.550 180.380 255.124 1.00 169.62 ? 97  G   H "H3'"  1 
ATOM 14388 H "H2'"  . G   C 1 97  ? 189.937 180.315 257.340 1.00 169.65 ? 97  G   H "H2'"  1 
ATOM 14389 H "HO2'" . G   C 1 97  ? 191.299 182.058 257.427 1.00 169.54 ? 97  G   H "HO2'" 1 
ATOM 14390 H "H1'"  . G   C 1 97  ? 188.190 182.217 257.939 1.00 170.11 ? 97  G   H "H1'"  1 
ATOM 14391 H H8     . G   C 1 97  ? 185.576 180.801 256.946 1.00 169.82 ? 97  G   H H8     1 
ATOM 14392 H H1     . G   C 1 97  ? 187.947 176.597 260.698 1.00 169.63 ? 97  G   H H1     1 
ATOM 14393 H H21    . G   C 1 97  ? 190.095 176.989 261.058 1.00 169.59 ? 97  G   H H21    1 
ATOM 14394 H H22    . G   C 1 97  ? 190.799 178.162 260.475 1.00 169.52 ? 97  G   H H22    1 
ATOM 14395 P P      . C   C 1 98  ? 191.956 180.591 254.173 1.00 158.69 ? 98  C   H P      1 
ATOM 14396 O OP1    . C   C 1 98  ? 193.325 181.157 254.053 1.00 156.95 ? 98  C   H OP1    1 
ATOM 14397 O OP2    . C   C 1 98  ? 191.206 180.221 252.943 1.00 157.24 ? 98  C   H OP2    1 
ATOM 14398 O "O5'"  . C   C 1 98  ? 192.037 179.307 255.109 1.00 158.56 ? 98  C   H "O5'"  1 
ATOM 14399 C "C5'"  . C   C 1 98  ? 192.569 179.389 256.427 1.00 157.78 ? 98  C   H "C5'"  1 
ATOM 14400 C "C4'"  . C   C 1 98  ? 192.429 178.076 257.154 1.00 157.55 ? 98  C   H "C4'"  1 
ATOM 14401 O "O4'"  . C   C 1 98  ? 191.035 177.877 257.530 1.00 157.74 ? 98  C   H "O4'"  1 
ATOM 14402 C "C3'"  . C   C 1 98  ? 192.818 176.857 256.329 1.00 157.05 ? 98  C   H "C3'"  1 
ATOM 14403 O "O3'"  . C   C 1 98  ? 193.342 175.846 257.190 1.00 157.31 ? 98  C   H "O3'"  1 
ATOM 14404 C "C2'"  . C   C 1 98  ? 191.478 176.416 255.757 1.00 156.44 ? 98  C   H "C2'"  1 
ATOM 14405 O "O2'"  . C   C 1 98  ? 191.429 175.077 255.320 1.00 155.57 ? 98  C   H "O2'"  1 
ATOM 14406 C "C1'"  . C   C 1 98  ? 190.554 176.682 256.941 1.00 156.36 ? 98  C   H "C1'"  1 
ATOM 14407 N N1     . C   C 1 98  ? 189.141 176.875 256.578 1.00 156.34 ? 98  C   H N1     1 
ATOM 14408 C C2     . C   C 1 98  ? 188.156 176.048 257.128 1.00 155.37 ? 98  C   H C2     1 
ATOM 14409 O O2     . C   C 1 98  ? 188.487 175.158 257.921 1.00 154.96 ? 98  C   H O2     1 
ATOM 14410 N N3     . C   C 1 98  ? 186.861 176.240 256.784 1.00 155.11 ? 98  C   H N3     1 
ATOM 14411 C C4     . C   C 1 98  ? 186.531 177.206 255.926 1.00 156.09 ? 98  C   H C4     1 
ATOM 14412 N N4     . C   C 1 98  ? 185.244 177.361 255.616 1.00 155.93 ? 98  C   H N4     1 
ATOM 14413 C C5     . C   C 1 98  ? 187.512 178.062 255.353 1.00 157.00 ? 98  C   H C5     1 
ATOM 14414 C C6     . C   C 1 98  ? 188.787 177.861 255.703 1.00 157.27 ? 98  C   H C6     1 
ATOM 14415 H "H5'"  . C   C 1 98  ? 192.100 180.079 256.920 1.00 157.38 ? 98  C   H "H5'"  1 
ATOM 14416 H "H5''" . C   C 1 98  ? 193.512 179.617 256.371 1.00 157.02 ? 98  C   H "H5''" 1 
ATOM 14417 H "H4'"  . C   C 1 98  ? 192.974 178.100 257.955 1.00 157.07 ? 98  C   H "H4'"  1 
ATOM 14418 H "H3'"  . C   C 1 98  ? 193.440 177.091 255.622 1.00 156.98 ? 98  C   H "H3'"  1 
ATOM 14419 H "H2'"  . C   C 1 98  ? 191.242 176.998 255.020 1.00 157.00 ? 98  C   H "H2'"  1 
ATOM 14420 H "HO2'" . C   C 1 98  ? 191.690 175.047 254.524 1.00 156.85 ? 98  C   H "HO2'" 1 
ATOM 14421 H "H1'"  . C   C 1 98  ? 190.638 175.957 257.577 1.00 156.88 ? 98  C   H "H1'"  1 
ATOM 14422 H H41    . C   C 1 98  ? 184.663 176.793 255.894 1.00 156.91 ? 98  C   H H41    1 
ATOM 14423 H H42    . C   C 1 98  ? 184.995 178.028 255.137 1.00 157.25 ? 98  C   H H42    1 
ATOM 14424 H H5     . C   C 1 98  ? 187.280 178.735 254.756 1.00 157.30 ? 98  C   H H5     1 
ATOM 14425 H H6     . C   C 1 98  ? 189.447 178.404 255.341 1.00 157.37 ? 98  C   H H6     1 
ATOM 14426 P P      . C   C 1 99  ? 194.919 175.535 257.211 1.00 141.83 ? 99  C   H P      1 
ATOM 14427 O OP1    . C   C 1 99  ? 195.418 175.854 258.574 1.00 139.34 ? 99  C   H OP1    1 
ATOM 14428 O OP2    . C   C 1 99  ? 195.556 176.169 256.028 1.00 139.54 ? 99  C   H OP2    1 
ATOM 14429 O "O5'"  . C   C 1 99  ? 195.004 173.954 257.028 1.00 140.21 ? 99  C   H "O5'"  1 
ATOM 14430 C "C5'"  . C   C 1 99  ? 193.984 173.234 256.352 1.00 139.86 ? 99  C   H "C5'"  1 
ATOM 14431 C "C4'"  . C   C 1 99  ? 193.568 172.012 257.131 1.00 139.21 ? 99  C   H "C4'"  1 
ATOM 14432 O "O4'"  . C   C 1 99  ? 192.394 172.323 257.933 1.00 139.41 ? 99  C   H "O4'"  1 
ATOM 14433 C "C3'"  . C   C 1 99  ? 193.146 170.810 256.298 1.00 138.42 ? 99  C   H "C3'"  1 
ATOM 14434 O "O3'"  . C   C 1 99  ? 194.247 170.030 255.861 1.00 139.43 ? 99  C   H "O3'"  1 
ATOM 14435 C "C2'"  . C   C 1 99  ? 192.204 170.072 257.236 1.00 137.87 ? 99  C   H "C2'"  1 
ATOM 14436 O "O2'"  . C   C 1 99  ? 192.923 169.332 258.212 1.00 138.58 ? 99  C   H "O2'"  1 
ATOM 14437 C "C1'"  . C   C 1 99  ? 191.497 171.232 257.923 1.00 137.70 ? 99  C   H "C1'"  1 
ATOM 14438 N N1     . C   C 1 99  ? 190.289 171.640 257.175 1.00 137.52 ? 99  C   H N1     1 
ATOM 14439 C C2     . C   C 1 99  ? 189.143 170.837 257.155 1.00 138.53 ? 99  C   H C2     1 
ATOM 14440 O O2     . C   C 1 99  ? 189.135 169.770 257.784 1.00 138.55 ? 99  C   H O2     1 
ATOM 14441 N N3     . C   C 1 99  ? 188.071 171.252 256.441 1.00 138.51 ? 99  C   H N3     1 
ATOM 14442 C C4     . C   C 1 99  ? 188.120 172.406 255.776 1.00 138.28 ? 99  C   H C4     1 
ATOM 14443 N N4     . C   C 1 99  ? 187.051 172.792 255.082 1.00 138.65 ? 99  C   H N4     1 
ATOM 14444 C C5     . C   C 1 99  ? 189.273 173.232 255.779 1.00 139.04 ? 99  C   H C5     1 
ATOM 14445 C C6     . C   C 1 99  ? 190.323 172.810 256.484 1.00 138.90 ? 99  C   H C6     1 
ATOM 14446 H "H5'"  . C   C 1 99  ? 194.301 172.969 255.477 1.00 139.10 ? 99  C   H "H5'"  1 
ATOM 14447 H "H5''" . C   C 1 99  ? 193.210 173.801 256.244 1.00 139.46 ? 99  C   H "H5''" 1 
ATOM 14448 H "H4'"  . C   C 1 99  ? 194.295 171.752 257.715 1.00 138.93 ? 99  C   H "H4'"  1 
ATOM 14449 H "H3'"  . C   C 1 99  ? 192.647 171.115 255.525 1.00 138.83 ? 99  C   H "H3'"  1 
ATOM 14450 H "H2'"  . C   C 1 99  ? 191.574 169.521 256.746 1.00 138.75 ? 99  C   H "H2'"  1 
ATOM 14451 H "HO2'" . C   C 1 99  ? 192.504 169.365 258.935 1.00 138.87 ? 99  C   H "HO2'" 1 
ATOM 14452 H "H1'"  . C   C 1 99  ? 191.265 170.991 258.833 1.00 138.82 ? 99  C   H "H1'"  1 
ATOM 14453 H H41    . C   C 1 99  ? 186.373 172.271 255.022 1.00 138.94 ? 99  C   H H41    1 
ATOM 14454 H H42    . C   C 1 99  ? 187.044 173.555 254.691 1.00 139.20 ? 99  C   H H42    1 
ATOM 14455 H H5     . C   C 1 99  ? 189.301 174.036 255.312 1.00 139.61 ? 99  C   H H5     1 
ATOM 14456 H H6     . C   C 1 99  ? 191.094 173.327 256.507 1.00 139.40 ? 99  C   H H6     1 
ATOM 14457 P P      . G   C 1 100 ? 194.105 169.072 254.581 1.00 126.01 ? 100 G   H P      1 
ATOM 14458 O OP1    . G   C 1 100 ? 195.273 168.156 254.571 1.00 120.61 ? 100 G   H OP1    1 
ATOM 14459 O OP2    . G   C 1 100 ? 193.826 169.912 253.389 1.00 122.65 ? 100 G   H OP2    1 
ATOM 14460 O "O5'"  . G   C 1 100 ? 192.808 168.200 254.894 1.00 123.27 ? 100 G   H "O5'"  1 
ATOM 14461 C "C5'"  . G   C 1 100 ? 192.819 167.214 255.919 1.00 121.48 ? 100 G   H "C5'"  1 
ATOM 14462 C "C4'"  . G   C 1 100 ? 191.604 166.327 255.849 1.00 120.46 ? 100 G   H "C4'"  1 
ATOM 14463 O "O4'"  . G   C 1 100 ? 190.392 167.139 255.937 1.00 121.09 ? 100 G   H "O4'"  1 
ATOM 14464 C "C3'"  . G   C 1 100 ? 191.489 165.523 254.552 1.00 119.48 ? 100 G   H "C3'"  1 
ATOM 14465 O "O3'"  . G   C 1 100 ? 191.019 164.201 254.800 1.00 120.48 ? 100 G   H "O3'"  1 
ATOM 14466 C "C2'"  . G   C 1 100 ? 190.445 166.293 253.762 1.00 119.35 ? 100 G   H "C2'"  1 
ATOM 14467 O "O2'"  . G   C 1 100 ? 189.743 165.523 252.812 1.00 118.90 ? 100 G   H "O2'"  1 
ATOM 14468 C "C1'"  . G   C 1 100 ? 189.532 166.803 254.871 1.00 119.91 ? 100 G   H "C1'"  1 
ATOM 14469 N N9     . G   C 1 100 ? 188.733 167.956 254.443 1.00 120.35 ? 100 G   H N9     1 
ATOM 14470 C C8     . G   C 1 100 ? 189.140 169.237 254.160 1.00 121.83 ? 100 G   H C8     1 
ATOM 14471 N N7     . G   C 1 100 ? 188.168 170.001 253.734 1.00 122.17 ? 100 G   H N7     1 
ATOM 14472 C C5     . G   C 1 100 ? 187.056 169.167 253.708 1.00 121.08 ? 100 G   H C5     1 
ATOM 14473 C C6     . G   C 1 100 ? 185.708 169.418 253.331 1.00 120.93 ? 100 G   H C6     1 
ATOM 14474 O O6     . G   C 1 100 ? 185.178 170.464 252.931 1.00 121.41 ? 100 G   H O6     1 
ATOM 14475 N N1     . G   C 1 100 ? 184.922 168.282 253.464 1.00 118.96 ? 100 G   H N1     1 
ATOM 14476 C C2     . G   C 1 100 ? 185.366 167.061 253.897 1.00 118.41 ? 100 G   H C2     1 
ATOM 14477 N N2     . G   C 1 100 ? 184.452 166.085 253.954 1.00 119.74 ? 100 G   H N2     1 
ATOM 14478 N N3     . G   C 1 100 ? 186.613 166.811 254.249 1.00 117.64 ? 100 G   H N3     1 
ATOM 14479 C C4     . G   C 1 100 ? 187.397 167.902 254.135 1.00 118.87 ? 100 G   H C4     1 
ATOM 14480 H "H5'"  . G   C 1 100 ? 192.854 167.632 256.789 1.00 120.98 ? 100 G   H "H5'"  1 
ATOM 14481 H "H5''" . G   C 1 100 ? 193.611 166.661 255.808 1.00 120.58 ? 100 G   H "H5''" 1 
ATOM 14482 H "H4'"  . G   C 1 100 ? 191.626 165.712 256.598 1.00 120.33 ? 100 G   H "H4'"  1 
ATOM 14483 H "H3'"  . G   C 1 100 ? 192.340 165.510 254.084 1.00 120.15 ? 100 G   H "H3'"  1 
ATOM 14484 H "H2'"  . G   C 1 100 ? 190.870 167.050 253.324 1.00 120.17 ? 100 G   H "H2'"  1 
ATOM 14485 H "HO2'" . G   C 1 100 ? 189.137 165.102 253.203 1.00 120.22 ? 100 G   H "HO2'" 1 
ATOM 14486 H "H1'"  . G   C 1 100 ? 188.942 166.086 255.154 1.00 120.27 ? 100 G   H "H1'"  1 
ATOM 14487 H H8     . G   C 1 100 ? 190.014 169.531 254.279 1.00 121.00 ? 100 G   H H8     1 
ATOM 14488 H H1     . G   C 1 100 ? 184.092 168.352 253.258 1.00 119.91 ? 100 G   H H1     1 
ATOM 14489 H H21    . G   C 1 100 ? 183.641 166.241 253.723 1.00 120.22 ? 100 G   H H21    1 
ATOM 14490 H H22    . G   C 1 100 ? 184.677 165.303 254.231 1.00 120.34 ? 100 G   H H22    1 
ATOM 14491 P P      . U   C 1 101 ? 191.089 163.105 253.625 1.00 108.85 ? 101 U   H P      1 
ATOM 14492 O OP1    . U   C 1 101 ? 191.335 161.776 254.239 1.00 104.87 ? 101 U   H OP1    1 
ATOM 14493 O OP2    . U   C 1 101 ? 192.011 163.615 252.579 1.00 101.78 ? 101 U   H OP2    1 
ATOM 14494 O "O5'"  . U   C 1 101 ? 189.623 163.106 253.005 1.00 102.32 ? 101 U   H "O5'"  1 
ATOM 14495 C "C5'"  . U   C 1 101 ? 188.578 162.390 253.636 1.00 102.59 ? 101 U   H "C5'"  1 
ATOM 14496 C "C4'"  . U   C 1 101 ? 187.336 162.313 252.782 1.00 101.06 ? 101 U   H "C4'"  1 
ATOM 14497 O "O4'"  . U   C 1 101 ? 186.519 163.499 252.954 1.00 101.64 ? 101 U   H "O4'"  1 
ATOM 14498 C "C3'"  . U   C 1 101 ? 187.537 162.242 251.279 1.00 99.09  ? 101 U   H "C3'"  1 
ATOM 14499 O "O3'"  . U   C 1 101 ? 187.940 160.967 250.814 1.00 100.62 ? 101 U   H "O3'"  1 
ATOM 14500 C "C2'"  . U   C 1 101 ? 186.173 162.670 250.751 1.00 99.22  ? 101 U   H "C2'"  1 
ATOM 14501 O "O2'"  . U   C 1 101 ? 185.245 161.598 250.803 1.00 99.31  ? 101 U   H "O2'"  1 
ATOM 14502 C "C1'"  . U   C 1 101 ? 185.760 163.722 251.781 1.00 100.72 ? 101 U   H "C1'"  1 
ATOM 14503 N N1     . U   C 1 101 ? 185.970 165.105 251.298 1.00 101.91 ? 101 U   H N1     1 
ATOM 14504 C C2     . U   C 1 101 ? 184.953 165.688 250.572 1.00 102.18 ? 101 U   H C2     1 
ATOM 14505 O O2     . U   C 1 101 ? 183.908 165.117 250.311 1.00 99.63  ? 101 U   H O2     1 
ATOM 14506 N N3     . U   C 1 101 ? 185.197 166.972 250.157 1.00 102.57 ? 101 U   H N3     1 
ATOM 14507 C C4     . U   C 1 101 ? 186.332 167.720 250.388 1.00 103.13 ? 101 U   H C4     1 
ATOM 14508 O O4     . U   C 1 101 ? 186.406 168.870 249.947 1.00 103.94 ? 101 U   H O4     1 
ATOM 14509 C C5     . U   C 1 101 ? 187.341 167.043 251.143 1.00 100.63 ? 101 U   H C5     1 
ATOM 14510 C C6     . U   C 1 101 ? 187.124 165.792 251.554 1.00 99.87  ? 101 U   H C6     1 
ATOM 14511 H "H5'"  . U   C 1 101 ? 188.355 162.830 254.472 1.00 102.10 ? 101 U   H "H5'"  1 
ATOM 14512 H "H5''" . U   C 1 101 ? 188.885 161.487 253.820 1.00 101.67 ? 101 U   H "H5''" 1 
ATOM 14513 H "H4'"  . U   C 1 101 ? 186.821 161.539 253.058 1.00 101.42 ? 101 U   H "H4'"  1 
ATOM 14514 H "H3'"  . U   C 1 101 ? 188.196 162.902 251.015 1.00 101.18 ? 101 U   H "H3'"  1 
ATOM 14515 H "H2'"  . U   C 1 101 ? 186.240 163.053 249.867 1.00 101.27 ? 101 U   H "H2'"  1 
ATOM 14516 H "HO2'" . U   C 1 101 ? 184.791 161.599 250.100 1.00 101.39 ? 101 U   H "HO2'" 1 
ATOM 14517 H "H1'"  . U   C 1 101 ? 184.822 163.603 251.996 1.00 101.58 ? 101 U   H "H1'"  1 
ATOM 14518 H H3     . U   C 1 101 ? 184.573 167.350 249.705 1.00 101.20 ? 101 U   H H3     1 
ATOM 14519 H H5     . U   C 1 101 ? 188.140 167.472 251.350 1.00 102.35 ? 101 U   H H5     1 
ATOM 14520 H H6     . U   C 1 101 ? 187.780 165.367 252.050 1.00 102.28 ? 101 U   H H6     1 
ATOM 14521 P P      . U   C 1 102 ? 188.359 160.778 249.273 1.00 84.07  ? 102 U   H P      1 
ATOM 14522 O OP1    . U   C 1 102 ? 188.697 159.349 249.061 1.00 76.47  ? 102 U   H OP1    1 
ATOM 14523 O OP2    . U   C 1 102 ? 189.363 161.821 248.942 1.00 81.95  ? 102 U   H OP2    1 
ATOM 14524 O "O5'"  . U   C 1 102 ? 187.024 161.094 248.458 1.00 80.81  ? 102 U   H "O5'"  1 
ATOM 14525 C "C5'"  . U   C 1 102 ? 185.994 160.128 248.358 1.00 76.77  ? 102 U   H "C5'"  1 
ATOM 14526 C "C4'"  . U   C 1 102 ? 184.804 160.639 247.581 1.00 77.70  ? 102 U   H "C4'"  1 
ATOM 14527 O "O4'"  . U   C 1 102 ? 184.360 161.915 248.108 1.00 84.14  ? 102 U   H "O4'"  1 
ATOM 14528 C "C3'"  . U   C 1 102 ? 185.024 160.916 246.105 1.00 76.19  ? 102 U   H "C3'"  1 
ATOM 14529 O "O3'"  . U   C 1 102 ? 185.008 159.742 245.317 1.00 76.43  ? 102 U   H "O3'"  1 
ATOM 14530 C "C2'"  . U   C 1 102 ? 183.893 161.881 245.776 1.00 77.11  ? 102 U   H "C2'"  1 
ATOM 14531 O "O2'"  . U   C 1 102 ? 182.672 161.189 245.563 1.00 73.97  ? 102 U   H "O2'"  1 
ATOM 14532 C "C1'"  . U   C 1 102 ? 183.782 162.683 247.072 1.00 80.48  ? 102 U   H "C1'"  1 
ATOM 14533 N N1     . U   C 1 102 ? 184.462 163.996 247.001 1.00 78.65  ? 102 U   H N1     1 
ATOM 14534 C C2     . U   C 1 102 ? 183.803 165.039 246.385 1.00 78.74  ? 102 U   H C2     1 
ATOM 14535 O O2     . U   C 1 102 ? 182.701 164.930 245.875 1.00 79.48  ? 102 U   H O2     1 
ATOM 14536 N N3     . U   C 1 102 ? 184.488 166.226 246.379 1.00 79.78  ? 102 U   H N3     1 
ATOM 14537 C C4     . U   C 1 102 ? 185.731 166.477 246.918 1.00 79.22  ? 102 U   H C4     1 
ATOM 14538 O O4     . U   C 1 102 ? 186.214 167.608 246.831 1.00 81.78  ? 102 U   H O4     1 
ATOM 14539 C C5     . U   C 1 102 ? 186.343 165.350 247.543 1.00 78.57  ? 102 U   H C5     1 
ATOM 14540 C C6     . U   C 1 102 ? 185.698 164.184 247.559 1.00 79.12  ? 102 U   H C6     1 
ATOM 14541 H "H5'"  . U   C 1 102 ? 185.706 159.878 249.250 1.00 79.97  ? 102 U   H "H5'"  1 
ATOM 14542 H "H5''" . U   C 1 102 ? 186.351 159.343 247.906 1.00 79.33  ? 102 U   H "H5''" 1 
ATOM 14543 H "H4'"  . U   C 1 102 ? 184.082 159.998 247.670 1.00 79.51  ? 102 U   H "H4'"  1 
ATOM 14544 H "H3'"  . U   C 1 102 ? 185.874 161.372 245.986 1.00 79.44  ? 102 U   H "H3'"  1 
ATOM 14545 H "H2'"  . U   C 1 102 ? 184.116 162.453 245.027 1.00 79.71  ? 102 U   H "H2'"  1 
ATOM 14546 H "HO2'" . U   C 1 102 ? 182.585 161.040 244.743 1.00 79.06  ? 102 U   H "HO2'" 1 
ATOM 14547 H "H1'"  . U   C 1 102 ? 182.845 162.825 247.277 1.00 80.09  ? 102 U   H "H1'"  1 
ATOM 14548 H H3     . U   C 1 102 ? 184.095 166.887 245.999 1.00 79.88  ? 102 U   H H3     1 
ATOM 14549 H H5     . U   C 1 102 ? 187.182 165.426 247.935 1.00 80.42  ? 102 U   H H5     1 
ATOM 14550 H H6     . U   C 1 102 ? 186.107 163.460 247.968 1.00 80.58  ? 102 U   H H6     1 
ATOM 14551 P P      . U   C 1 103 ? 185.268 159.829 243.736 1.00 71.21  ? 103 U   H P      1 
ATOM 14552 O OP1    . U   C 1 103 ? 185.468 158.453 243.219 1.00 64.79  ? 103 U   H OP1    1 
ATOM 14553 O OP2    . U   C 1 103 ? 186.308 160.860 243.497 1.00 69.67  ? 103 U   H OP2    1 
ATOM 14554 O "O5'"  . U   C 1 103 ? 183.896 160.380 243.150 1.00 64.83  ? 103 U   H "O5'"  1 
ATOM 14555 C "C5'"  . U   C 1 103 ? 183.700 160.469 241.750 1.00 61.31  ? 103 U   H "C5'"  1 
ATOM 14556 C "C4'"  . U   C 1 103 ? 182.815 161.631 241.375 1.00 62.87  ? 103 U   H "C4'"  1 
ATOM 14557 O "O4'"  . U   C 1 103 ? 182.794 162.611 242.442 1.00 65.55  ? 103 U   H "O4'"  1 
ATOM 14558 C "C3'"  . U   C 1 103 ? 183.257 162.419 240.156 1.00 63.05  ? 103 U   H "C3'"  1 
ATOM 14559 O "O3'"  . U   C 1 103 ? 182.876 161.796 238.943 1.00 65.53  ? 103 U   H "O3'"  1 
ATOM 14560 C "C2'"  . U   C 1 103 ? 182.610 163.778 240.379 1.00 63.48  ? 103 U   H "C2'"  1 
ATOM 14561 O "O2'"  . U   C 1 103 ? 181.247 163.774 239.977 1.00 64.08  ? 103 U   H "O2'"  1 
ATOM 14562 C "C1'"  . U   C 1 103 ? 182.677 163.908 241.900 1.00 62.63  ? 103 U   H "C1'"  1 
ATOM 14563 N N1     . U   C 1 103 ? 183.828 164.717 242.357 1.00 60.43  ? 103 U   H N1     1 
ATOM 14564 C C2     . U   C 1 103 ? 183.809 166.076 242.135 1.00 64.63  ? 103 U   H C2     1 
ATOM 14565 O O2     . U   C 1 103 ? 182.903 166.651 241.557 1.00 66.23  ? 103 U   H O2     1 
ATOM 14566 N N3     . U   C 1 103 ? 184.906 166.744 242.610 1.00 64.07  ? 103 U   H N3     1 
ATOM 14567 C C4     . U   C 1 103 ? 185.988 166.212 243.275 1.00 62.79  ? 103 U   H C4     1 
ATOM 14568 O O4     . U   C 1 103 ? 186.902 166.952 243.640 1.00 64.76  ? 103 U   H O4     1 
ATOM 14569 C C5     . U   C 1 103 ? 185.927 164.803 243.474 1.00 60.45  ? 103 U   H C5     1 
ATOM 14570 C C6     . U   C 1 103 ? 184.871 164.129 243.022 1.00 61.90  ? 103 U   H C6     1 
ATOM 14571 H "H5'"  . U   C 1 103 ? 183.281 159.648 241.436 1.00 64.56  ? 103 U   H "H5'"  1 
ATOM 14572 H "H5''" . U   C 1 103 ? 184.562 160.575 241.317 1.00 64.13  ? 103 U   H "H5''" 1 
ATOM 14573 H "H4'"  . U   C 1 103 ? 181.914 161.307 241.231 1.00 64.38  ? 103 U   H "H4'"  1 
ATOM 14574 H "H3'"  . U   C 1 103 ? 184.220 162.523 240.178 1.00 64.30  ? 103 U   H "H3'"  1 
ATOM 14575 H "H2'"  . U   C 1 103 ? 183.112 164.486 239.943 1.00 64.55  ? 103 U   H "H2'"  1 
ATOM 14576 H "HO2'" . U   C 1 103 ? 180.863 164.438 240.315 1.00 64.31  ? 103 U   H "HO2'" 1 
ATOM 14577 H "H1'"  . U   C 1 103 ? 181.860 164.316 242.223 1.00 64.74  ? 103 U   H "H1'"  1 
ATOM 14578 H H3     . U   C 1 103 ? 184.920 167.593 242.476 1.00 64.18  ? 103 U   H H3     1 
ATOM 14579 H H5     . U   C 1 103 ? 186.613 164.357 243.915 1.00 64.95  ? 103 U   H H5     1 
ATOM 14580 H H6     . U   C 1 103 ? 184.843 163.211 243.160 1.00 65.29  ? 103 U   H H6     1 
ATOM 14581 P P      . C   C 1 104 ? 183.882 161.788 237.697 1.00 72.61  ? 104 C   H P      1 
ATOM 14582 O OP1    . C   C 1 104 ? 183.353 160.844 236.681 1.00 60.60  ? 104 C   H OP1    1 
ATOM 14583 O OP2    . C   C 1 104 ? 185.263 161.609 238.215 1.00 58.75  ? 104 C   H OP2    1 
ATOM 14584 O "O5'"  . C   C 1 104 ? 183.753 163.261 237.110 1.00 60.89  ? 104 C   H "O5'"  1 
ATOM 14585 C "C5'"  . C   C 1 104 ? 182.489 163.781 236.737 1.00 56.77  ? 104 C   H "C5'"  1 
ATOM 14586 C "C4'"  . C   C 1 104 ? 182.607 165.194 236.226 1.00 56.94  ? 104 C   H "C4'"  1 
ATOM 14587 O "O4'"  . C   C 1 104 ? 182.687 166.116 237.338 1.00 58.79  ? 104 C   H "O4'"  1 
ATOM 14588 C "C3'"  . C   C 1 104 ? 183.847 165.491 235.402 1.00 54.05  ? 104 C   H "C3'"  1 
ATOM 14589 O "O3'"  . C   C 1 104 ? 183.698 165.093 234.051 1.00 58.20  ? 104 C   H "O3'"  1 
ATOM 14590 C "C2'"  . C   C 1 104 ? 184.022 166.993 235.582 1.00 55.30  ? 104 C   H "C2'"  1 
ATOM 14591 O "O2'"  . C   C 1 104 ? 183.170 167.715 234.705 1.00 58.85  ? 104 C   H "O2'"  1 
ATOM 14592 C "C1'"  . C   C 1 104 ? 183.533 167.195 237.012 1.00 54.70  ? 104 C   H "C1'"  1 
ATOM 14593 N N1     . C   C 1 104 ? 184.617 167.259 238.016 1.00 49.74  ? 104 C   H N1     1 
ATOM 14594 C C2     . C   C 1 104 ? 185.211 168.488 238.292 1.00 53.60  ? 104 C   H C2     1 
ATOM 14595 O O2     . C   C 1 104 ? 184.838 169.475 237.650 1.00 57.23  ? 104 C   H O2     1 
ATOM 14596 N N3     . C   C 1 104 ? 186.174 168.560 239.235 1.00 53.67  ? 104 C   H N3     1 
ATOM 14597 C C4     . C   C 1 104 ? 186.538 167.464 239.896 1.00 52.53  ? 104 C   H C4     1 
ATOM 14598 N N4     . C   C 1 104 ? 187.490 167.568 240.825 1.00 56.37  ? 104 C   H N4     1 
ATOM 14599 C C5     . C   C 1 104 ? 185.938 166.200 239.645 1.00 51.94  ? 104 C   H C5     1 
ATOM 14600 C C6     . C   C 1 104 ? 184.987 166.145 238.710 1.00 51.68  ? 104 C   H C6     1 
ATOM 14601 H "H5'"  . C   C 1 104 ? 181.905 163.776 237.513 1.00 56.38  ? 104 C   H "H5'"  1 
ATOM 14602 H "H5''" . C   C 1 104 ? 182.106 163.221 236.040 1.00 56.16  ? 104 C   H "H5''" 1 
ATOM 14603 H "H4'"  . C   C 1 104 ? 181.821 165.405 235.701 1.00 56.19  ? 104 C   H "H4'"  1 
ATOM 14604 H "H3'"  . C   C 1 104 ? 184.610 165.041 235.793 1.00 55.98  ? 104 C   H "H3'"  1 
ATOM 14605 H "H2'"  . C   C 1 104 ? 184.947 167.262 235.487 1.00 56.48  ? 104 C   H "H2'"  1 
ATOM 14606 H "HO2'" . C   C 1 104 ? 183.640 168.199 234.209 1.00 56.56  ? 104 C   H "HO2'" 1 
ATOM 14607 H "H1'"  . C   C 1 104 ? 183.013 168.015 237.052 1.00 56.18  ? 104 C   H "H1'"  1 
ATOM 14608 H H41    . C   C 1 104 ? 187.855 168.329 240.982 1.00 55.38  ? 104 C   H H41    1 
ATOM 14609 H H42    . C   C 1 104 ? 187.732 166.877 241.274 1.00 56.29  ? 104 C   H H42    1 
ATOM 14610 H H5     . C   C 1 104 ? 186.194 165.440 240.115 1.00 56.22  ? 104 C   H H5     1 
ATOM 14611 H H6     . C   C 1 104 ? 184.575 165.331 238.527 1.00 56.06  ? 104 C   H H6     1 
ATOM 14612 P P      . A   C 1 105 ? 184.882 164.322 233.292 1.00 59.57  ? 105 A   H P      1 
ATOM 14613 O OP1    . A   C 1 105 ? 184.266 163.572 232.169 1.00 51.38  ? 105 A   H OP1    1 
ATOM 14614 O OP2    . A   C 1 105 ? 185.700 163.592 234.291 1.00 49.33  ? 105 A   H OP2    1 
ATOM 14615 O "O5'"  . A   C 1 105 ? 185.763 165.496 232.677 1.00 47.83  ? 105 A   H "O5'"  1 
ATOM 14616 C "C5'"  . A   C 1 105 ? 185.169 166.485 231.856 1.00 44.28  ? 105 A   H "C5'"  1 
ATOM 14617 C "C4'"  . A   C 1 105 ? 185.809 167.835 232.057 1.00 46.13  ? 105 A   H "C4'"  1 
ATOM 14618 O "O4'"  . A   C 1 105 ? 185.741 168.211 233.453 1.00 48.33  ? 105 A   H "O4'"  1 
ATOM 14619 C "C3'"  . A   C 1 105 ? 187.287 167.941 231.724 1.00 39.94  ? 105 A   H "C3'"  1 
ATOM 14620 O "O3'"  . A   C 1 105 ? 187.519 168.102 230.337 1.00 41.17  ? 105 A   H "O3'"  1 
ATOM 14621 C "C2'"  . A   C 1 105 ? 187.728 169.149 232.543 1.00 48.59  ? 105 A   H "C2'"  1 
ATOM 14622 O "O2'"  . A   C 1 105 ? 187.440 170.364 231.868 1.00 53.29  ? 105 A   H "O2'"  1 
ATOM 14623 C "C1'"  . A   C 1 105 ? 186.831 169.045 233.774 1.00 47.41  ? 105 A   H "C1'"  1 
ATOM 14624 N N9     . A   C 1 105 ? 187.540 168.511 234.948 1.00 40.09  ? 105 A   H N9     1 
ATOM 14625 C C8     . A   C 1 105 ? 187.595 167.238 235.439 1.00 41.25  ? 105 A   H C8     1 
ATOM 14626 N N7     . A   C 1 105 ? 188.320 167.128 236.524 1.00 39.27  ? 105 A   H N7     1 
ATOM 14627 C C5     . A   C 1 105 ? 188.772 168.417 236.758 1.00 36.88  ? 105 A   H C5     1 
ATOM 14628 C C6     . A   C 1 105 ? 189.588 168.985 237.748 1.00 40.44  ? 105 A   H C6     1 
ATOM 14629 N N6     . A   C 1 105 ? 190.146 168.320 238.759 1.00 44.34  ? 105 A   H N6     1 
ATOM 14630 N N1     . A   C 1 105 ? 189.835 170.303 237.672 1.00 39.10  ? 105 A   H N1     1 
ATOM 14631 C C2     . A   C 1 105 ? 189.298 170.997 236.670 1.00 40.10  ? 105 A   H C2     1 
ATOM 14632 N N3     . A   C 1 105 ? 188.518 170.585 235.684 1.00 35.74  ? 105 A   H N3     1 
ATOM 14633 C C4     . A   C 1 105 ? 188.295 169.271 235.791 1.00 35.63  ? 105 A   H C4     1 
ATOM 14634 H "H5'"  . A   C 1 105 ? 184.226 166.551 232.079 1.00 44.50  ? 105 A   H "H5'"  1 
ATOM 14635 H "H5''" . A   C 1 105 ? 185.258 166.222 230.926 1.00 44.90  ? 105 A   H "H5''" 1 
ATOM 14636 H "H4'"  . A   C 1 105 ? 185.323 168.488 231.529 1.00 44.93  ? 105 A   H "H4'"  1 
ATOM 14637 H "H3'"  . A   C 1 105 ? 187.750 167.149 232.047 1.00 42.77  ? 105 A   H "H3'"  1 
ATOM 14638 H "H2'"  . A   C 1 105 ? 188.662 169.087 232.789 1.00 44.39  ? 105 A   H "H2'"  1 
ATOM 14639 H "HO2'" . A   C 1 105 ? 188.124 170.604 231.449 1.00 44.95  ? 105 A   H "HO2'" 1 
ATOM 14640 H "H1'"  . A   C 1 105 ? 186.491 169.928 233.992 1.00 45.09  ? 105 A   H "H1'"  1 
ATOM 14641 H H8     . A   C 1 105 ? 187.152 166.524 235.042 1.00 45.06  ? 105 A   H H8     1 
ATOM 14642 H H61    . A   C 1 105 ? 190.007 167.478 238.845 1.00 44.46  ? 105 A   H H61    1 
ATOM 14643 H H62    . A   C 1 105 ? 190.643 168.736 239.322 1.00 44.22  ? 105 A   H H62    1 
ATOM 14644 H H2     . A   C 1 105 ? 189.495 171.903 236.665 1.00 43.83  ? 105 A   H H2     1 
ATOM 14645 P P      . A   C 1 106 ? 187.723 166.829 229.382 1.00 48.99  ? 106 A   H P      1 
ATOM 14646 O OP1    . A   C 1 106 ? 186.986 167.092 228.125 1.00 38.63  ? 106 A   H OP1    1 
ATOM 14647 O OP2    . A   C 1 106 ? 187.442 165.605 230.172 1.00 47.10  ? 106 A   H OP2    1 
ATOM 14648 O "O5'"  . A   C 1 106 ? 189.276 166.844 229.037 1.00 40.17  ? 106 A   H "O5'"  1 
ATOM 14649 C "C5'"  . A   C 1 106 ? 190.234 166.370 229.967 1.00 43.57  ? 106 A   H "C5'"  1 
ATOM 14650 C "C4'"  . A   C 1 106 ? 191.616 166.873 229.640 1.00 34.51  ? 106 A   H "C4'"  1 
ATOM 14651 O "O4'"  . A   C 1 106 ? 191.999 166.433 228.315 1.00 29.51  ? 106 A   H "O4'"  1 
ATOM 14652 C "C3'"  . A   C 1 106 ? 191.778 168.382 229.592 1.00 31.95  ? 106 A   H "C3'"  1 
ATOM 14653 O "O3'"  . A   C 1 106 ? 191.954 168.951 230.874 1.00 33.85  ? 106 A   H "O3'"  1 
ATOM 14654 C "C2'"  . A   C 1 106 ? 192.982 168.566 228.678 1.00 37.77  ? 106 A   H "C2'"  1 
ATOM 14655 O "O2'"  . A   C 1 106 ? 194.196 168.400 229.396 1.00 41.99  ? 106 A   H "O2'"  1 
ATOM 14656 C "C1'"  . A   C 1 106 ? 192.822 167.399 227.704 1.00 29.62  ? 106 A   H "C1'"  1 
ATOM 14657 N N9     . A   C 1 106 ? 192.222 167.788 226.416 1.00 35.26  ? 106 A   H N9     1 
ATOM 14658 C C8     . A   C 1 106 ? 191.043 167.341 225.884 1.00 39.30  ? 106 A   H C8     1 
ATOM 14659 N N7     . A   C 1 106 ? 190.765 167.848 224.710 1.00 37.44  ? 106 A   H N7     1 
ATOM 14660 C C5     . A   C 1 106 ? 191.839 168.680 224.447 1.00 28.15  ? 106 A   H C5     1 
ATOM 14661 C C6     . A   C 1 106 ? 192.146 169.507 223.358 1.00 32.71  ? 106 A   H C6     1 
ATOM 14662 N N6     . A   C 1 106 ? 191.372 169.642 222.282 1.00 38.97  ? 106 A   H N6     1 
ATOM 14663 N N1     . A   C 1 106 ? 193.296 170.203 223.409 1.00 35.15  ? 106 A   H N1     1 
ATOM 14664 C C2     . A   C 1 106 ? 194.074 170.067 224.485 1.00 37.60  ? 106 A   H C2     1 
ATOM 14665 N N3     . A   C 1 106 ? 193.897 169.327 225.572 1.00 37.26  ? 106 A   H N3     1 
ATOM 14666 C C4     . A   C 1 106 ? 192.746 168.646 225.486 1.00 32.49  ? 106 A   H C4     1 
ATOM 14667 H "H5'"  . A   C 1 106 ? 190.242 165.400 229.947 1.00 38.01  ? 106 A   H "H5'"  1 
ATOM 14668 H "H5''" . A   C 1 106 ? 189.983 166.672 230.857 1.00 39.32  ? 106 A   H "H5''" 1 
ATOM 14669 H "H4'"  . A   C 1 106 ? 192.242 166.516 230.288 1.00 37.62  ? 106 A   H "H4'"  1 
ATOM 14670 H "H3'"  . A   C 1 106 ? 190.997 168.779 229.175 1.00 37.57  ? 106 A   H "H3'"  1 
ATOM 14671 H "H2'"  . A   C 1 106 ? 192.948 169.422 228.223 1.00 38.38  ? 106 A   H "H2'"  1 
ATOM 14672 H "HO2'" . A   C 1 106 ? 194.716 169.024 229.185 1.00 38.20  ? 106 A   H "HO2'" 1 
ATOM 14673 H "H1'"  . A   C 1 106 ? 193.698 167.010 227.536 1.00 36.60  ? 106 A   H "H1'"  1 
ATOM 14674 H H8     . A   C 1 106 ? 190.494 166.736 226.327 1.00 37.92  ? 106 A   H H8     1 
ATOM 14675 H H61    . A   C 1 106 ? 191.139 170.425 222.017 1.00 37.69  ? 106 A   H H61    1 
ATOM 14676 H H62    . A   C 1 106 ? 191.106 168.950 221.852 1.00 37.75  ? 106 A   H H62    1 
ATOM 14677 H H2     . A   C 1 106 ? 194.855 170.570 224.473 1.00 37.33  ? 106 A   H H2     1 
ATOM 14678 P P      . C   C 1 107 ? 191.549 170.478 231.143 1.00 25.72  ? 107 C   H P      1 
ATOM 14679 O OP1    . C   C 1 107 ? 191.673 170.733 232.598 1.00 44.40  ? 107 C   H OP1    1 
ATOM 14680 O OP2    . C   C 1 107 ? 190.254 170.744 230.470 1.00 40.05  ? 107 C   H OP2    1 
ATOM 14681 O "O5'"  . C   C 1 107 ? 192.675 171.309 230.392 1.00 38.08  ? 107 C   H "O5'"  1 
ATOM 14682 C "C5'"  . C   C 1 107 ? 194.016 171.311 230.848 1.00 36.57  ? 107 C   H "C5'"  1 
ATOM 14683 C "C4'"  . C   C 1 107 ? 194.831 172.324 230.090 1.00 29.20  ? 107 C   H "C4'"  1 
ATOM 14684 O "O4'"  . C   C 1 107 ? 194.872 171.944 228.699 1.00 30.68  ? 107 C   H "O4'"  1 
ATOM 14685 C "C3'"  . C   C 1 107 ? 194.269 173.737 230.093 1.00 30.52  ? 107 C   H "C3'"  1 
ATOM 14686 O "O3'"  . C   C 1 107 ? 194.716 174.468 231.220 1.00 26.52  ? 107 C   H "O3'"  1 
ATOM 14687 C "C2'"  . C   C 1 107 ? 194.740 174.321 228.765 1.00 40.13  ? 107 C   H "C2'"  1 
ATOM 14688 O "O2'"  . C   C 1 107 ? 196.027 174.911 228.892 1.00 43.87  ? 107 C   H "O2'"  1 
ATOM 14689 C "C1'"  . C   C 1 107 ? 194.857 173.083 227.878 1.00 30.60  ? 107 C   H "C1'"  1 
ATOM 14690 N N1     . C   C 1 107 ? 193.792 172.904 226.867 1.00 29.03  ? 107 C   H N1     1 
ATOM 14691 C C2     . C   C 1 107 ? 193.924 173.504 225.619 1.00 35.17  ? 107 C   H C2     1 
ATOM 14692 O O2     . C   C 1 107 ? 194.889 174.251 225.417 1.00 44.48  ? 107 C   H O2     1 
ATOM 14693 N N3     . C   C 1 107 ? 192.987 173.277 224.677 1.00 30.85  ? 107 C   H N3     1 
ATOM 14694 C C4     . C   C 1 107 ? 191.961 172.471 224.932 1.00 29.25  ? 107 C   H C4     1 
ATOM 14695 N N4     . C   C 1 107 ? 191.070 172.283 223.960 1.00 38.03  ? 107 C   H N4     1 
ATOM 14696 C C5     . C   C 1 107 ? 191.820 171.816 226.183 1.00 35.29  ? 107 C   H C5     1 
ATOM 14697 C C6     . C   C 1 107 ? 192.757 172.048 227.106 1.00 35.67  ? 107 C   H C6     1 
ATOM 14698 H "H5'"  . C   C 1 107 ? 194.400 170.430 230.715 1.00 36.68  ? 107 C   H "H5'"  1 
ATOM 14699 H "H5''" . C   C 1 107 ? 194.026 171.531 231.794 1.00 36.85  ? 107 C   H "H5''" 1 
ATOM 14700 H "H4'"  . C   C 1 107 ? 195.733 172.335 230.445 1.00 36.20  ? 107 C   H "H4'"  1 
ATOM 14701 H "H3'"  . C   C 1 107 ? 193.300 173.697 230.098 1.00 36.02  ? 107 C   H "H3'"  1 
ATOM 14702 H "H2'"  . C   C 1 107 ? 194.098 174.950 228.405 1.00 37.09  ? 107 C   H "H2'"  1 
ATOM 14703 H "HO2'" . C   C 1 107 ? 195.944 175.745 228.872 1.00 37.21  ? 107 C   H "HO2'" 1 
ATOM 14704 H "H1'"  . C   C 1 107 ? 195.710 173.128 227.417 1.00 36.16  ? 107 C   H "H1'"  1 
ATOM 14705 H H41    . C   C 1 107 ? 191.168 172.679 223.205 1.00 37.05  ? 107 C   H H41    1 
ATOM 14706 H H42    . C   C 1 107 ? 190.398 171.765 224.089 1.00 36.57  ? 107 C   H H42    1 
ATOM 14707 H H5     . C   C 1 107 ? 191.105 171.249 226.358 1.00 36.69  ? 107 C   H H5     1 
ATOM 14708 H H6     . C   C 1 107 ? 192.688 171.637 227.938 1.00 37.00  ? 107 C   H H6     1 
ATOM 14709 P P      . C   C 1 108 ? 193.748 175.510 231.957 1.00 38.75  ? 108 C   H P      1 
ATOM 14710 O OP1    . C   C 1 108 ? 194.393 175.885 233.239 1.00 48.05  ? 108 C   H OP1    1 
ATOM 14711 O OP2    . C   C 1 108 ? 192.377 174.945 231.966 1.00 47.11  ? 108 C   H OP2    1 
ATOM 14712 O "O5'"  . C   C 1 108 ? 193.770 176.789 231.008 1.00 50.48  ? 108 C   H "O5'"  1 
ATOM 14713 C "C5'"  . C   C 1 108 ? 194.975 177.500 230.770 1.00 42.31  ? 108 C   H "C5'"  1 
ATOM 14714 C "C4'"  . C   C 1 108 ? 194.859 178.379 229.549 1.00 34.81  ? 108 C   H "C4'"  1 
ATOM 14715 O "O4'"  . C   C 1 108 ? 194.635 177.553 228.385 1.00 35.24  ? 108 C   H "O4'"  1 
ATOM 14716 C "C3'"  . C   C 1 108 ? 193.703 179.366 229.552 1.00 42.06  ? 108 C   H "C3'"  1 
ATOM 14717 O "O3'"  . C   C 1 108 ? 194.047 180.573 230.208 1.00 34.31  ? 108 C   H "O3'"  1 
ATOM 14718 C "C2'"  . C   C 1 108 ? 193.392 179.557 228.070 1.00 45.75  ? 108 C   H "C2'"  1 
ATOM 14719 O "O2'"  . C   C 1 108 ? 194.203 180.575 227.508 1.00 47.55  ? 108 C   H "O2'"  1 
ATOM 14720 C "C1'"  . C   C 1 108 ? 193.796 178.211 227.469 1.00 34.76  ? 108 C   H "C1'"  1 
ATOM 14721 N N1     . C   C 1 108 ? 192.659 177.317 227.158 1.00 32.39  ? 108 C   H N1     1 
ATOM 14722 C C2     . C   C 1 108 ? 192.234 177.216 225.837 1.00 40.52  ? 108 C   H C2     1 
ATOM 14723 O O2     . C   C 1 108 ? 192.794 177.897 224.970 1.00 45.55  ? 108 C   H O2     1 
ATOM 14724 N N3     . C   C 1 108 ? 191.223 176.380 225.532 1.00 36.05  ? 108 C   H N3     1 
ATOM 14725 C C4     . C   C 1 108 ? 190.641 175.659 226.482 1.00 35.90  ? 108 C   H C4     1 
ATOM 14726 N N4     . C   C 1 108 ? 189.643 174.853 226.118 1.00 42.31  ? 108 C   H N4     1 
ATOM 14727 C C5     . C   C 1 108 ? 191.059 175.736 227.836 1.00 37.52  ? 108 C   H C5     1 
ATOM 14728 C C6     . C   C 1 108 ? 192.063 176.565 228.126 1.00 36.52  ? 108 C   H C6     1 
ATOM 14729 H "H5'"  . C   C 1 108 ? 195.695 176.863 230.634 1.00 40.26  ? 108 C   H "H5'"  1 
ATOM 14730 H "H5''" . C   C 1 108 ? 195.173 178.053 231.543 1.00 40.62  ? 108 C   H "H5''" 1 
ATOM 14731 H "H4'"  . C   C 1 108 ? 195.689 178.865 229.436 1.00 39.78  ? 108 C   H "H4'"  1 
ATOM 14732 H "H3'"  . C   C 1 108 ? 192.936 178.964 229.992 1.00 41.74  ? 108 C   H "H3'"  1 
ATOM 14733 H "H2'"  . C   C 1 108 ? 192.450 179.743 227.928 1.00 41.46  ? 108 C   H "H2'"  1 
ATOM 14734 H "HO2'" . C   C 1 108 ? 193.713 181.220 227.304 1.00 41.77  ? 108 C   H "HO2'" 1 
ATOM 14735 H "H1'"  . C   C 1 108 ? 194.304 178.380 226.660 1.00 40.09  ? 108 C   H "H1'"  1 
ATOM 14736 H H41    . C   C 1 108 ? 189.395 174.820 225.296 1.00 41.17  ? 108 C   H H41    1 
ATOM 14737 H H42    . C   C 1 108 ? 189.251 174.363 226.703 1.00 40.29  ? 108 C   H H42    1 
ATOM 14738 H H5     . C   C 1 108 ? 190.649 175.229 228.497 1.00 40.10  ? 108 C   H H5     1 
ATOM 14739 H H6     . C   C 1 108 ? 192.358 176.633 229.003 1.00 40.10  ? 108 C   H H6     1 
ATOM 14740 P P      . A   C 1 109 ? 193.031 181.281 231.223 1.00 56.94  ? 109 A   H P      1 
ATOM 14741 O OP1    . A   C 1 109 ? 191.935 181.899 230.436 1.00 53.95  ? 109 A   H OP1    1 
ATOM 14742 O OP2    . A   C 1 109 ? 193.831 182.120 232.150 1.00 48.76  ? 109 A   H OP2    1 
ATOM 14743 O "O5'"  . A   C 1 109 ? 192.427 180.080 232.072 1.00 50.08  ? 109 A   H "O5'"  1 
ATOM 14744 C "C5'"  . A   C 1 109 ? 191.700 180.330 233.267 1.00 47.50  ? 109 A   H "C5'"  1 
ATOM 14745 C "C4'"  . A   C 1 109 ? 190.479 179.454 233.364 1.00 48.34  ? 109 A   H "C4'"  1 
ATOM 14746 O "O4'"  . A   C 1 109 ? 189.673 179.627 232.164 1.00 52.25  ? 109 A   H "O4'"  1 
ATOM 14747 C "C3'"  . A   C 1 109 ? 190.763 177.959 233.472 1.00 43.34  ? 109 A   H "C3'"  1 
ATOM 14748 O "O3'"  . A   C 1 109 ? 189.788 177.341 234.306 1.00 43.84  ? 109 A   H "O3'"  1 
ATOM 14749 C "C2'"  . A   C 1 109 ? 190.596 177.479 232.034 1.00 43.94  ? 109 A   H "C2'"  1 
ATOM 14750 O "O2'"  . A   C 1 109 ? 190.267 176.114 231.906 1.00 52.03  ? 109 A   H "O2'"  1 
ATOM 14751 C "C1'"  . A   C 1 109 ? 189.463 178.373 231.548 1.00 45.07  ? 109 A   H "C1'"  1 
ATOM 14752 N N9     . A   C 1 109 ? 189.413 178.559 230.099 1.00 38.54  ? 109 A   H N9     1 
ATOM 14753 C C8     . A   C 1 109 ? 190.095 179.470 229.341 1.00 44.52  ? 109 A   H C8     1 
ATOM 14754 N N7     . A   C 1 109 ? 189.826 179.396 228.062 1.00 46.70  ? 109 A   H N7     1 
ATOM 14755 C C5     . A   C 1 109 ? 188.901 178.369 227.978 1.00 39.26  ? 109 A   H C5     1 
ATOM 14756 C C6     . A   C 1 109 ? 188.219 177.793 226.898 1.00 39.62  ? 109 A   H C6     1 
ATOM 14757 N N6     . A   C 1 109 ? 188.368 178.184 225.637 1.00 46.90  ? 109 A   H N6     1 
ATOM 14758 N N1     . A   C 1 109 ? 187.364 176.787 227.156 1.00 43.27  ? 109 A   H N1     1 
ATOM 14759 C C2     . A   C 1 109 ? 187.214 176.390 228.422 1.00 43.52  ? 109 A   H C2     1 
ATOM 14760 N N3     . A   C 1 109 ? 187.797 176.848 229.521 1.00 42.97  ? 109 A   H N3     1 
ATOM 14761 C C4     . A   C 1 109 ? 188.634 177.851 229.226 1.00 38.11  ? 109 A   H C4     1 
ATOM 14762 H "H5'"  . A   C 1 109 ? 191.424 181.260 233.286 1.00 45.76  ? 109 A   H "H5'"  1 
ATOM 14763 H "H5''" . A   C 1 109 ? 192.279 180.152 234.030 1.00 46.23  ? 109 A   H "H5''" 1 
ATOM 14764 H "H4'"  . A   C 1 109 ? 189.958 179.729 234.136 1.00 46.65  ? 109 A   H "H4'"  1 
ATOM 14765 H "H3'"  . A   C 1 109 ? 191.665 177.793 233.797 1.00 45.42  ? 109 A   H "H3'"  1 
ATOM 14766 H "H2'"  . A   C 1 109 ? 191.404 177.670 231.533 1.00 44.70  ? 109 A   H "H2'"  1 
ATOM 14767 H "HO2'" . A   C 1 109 ? 190.964 175.660 231.984 1.00 46.38  ? 109 A   H "HO2'" 1 
ATOM 14768 H "H1'"  . A   C 1 109 ? 188.616 178.007 231.852 1.00 46.72  ? 109 A   H "H1'"  1 
ATOM 14769 H H8     . A   C 1 109 ? 190.694 180.080 229.704 1.00 45.63  ? 109 A   H H8     1 
ATOM 14770 H H61    . A   C 1 109 ? 188.915 178.819 225.447 1.00 46.15  ? 109 A   H H61    1 
ATOM 14771 H H62    . A   C 1 109 ? 187.918 177.803 225.013 1.00 45.82  ? 109 A   H H62    1 
ATOM 14772 H H2     . A   C 1 109 ? 186.614 175.694 228.551 1.00 45.43  ? 109 A   H H2     1 
ATOM 14773 P P      . A   C 1 110 ? 190.011 177.270 235.892 1.00 45.06  ? 110 A   H P      1 
ATOM 14774 O OP1    . A   C 1 110 ? 191.413 176.867 236.149 1.00 50.56  ? 110 A   H OP1    1 
ATOM 14775 O OP2    . A   C 1 110 ? 188.903 176.465 236.465 1.00 50.06  ? 110 A   H OP2    1 
ATOM 14776 O "O5'"  . A   C 1 110 ? 189.838 178.774 236.385 1.00 49.50  ? 110 A   H "O5'"  1 
ATOM 14777 C "C5'"  . A   C 1 110 ? 189.219 179.060 237.633 1.00 49.45  ? 110 A   H "C5'"  1 
ATOM 14778 C "C4'"  . A   C 1 110 ? 189.443 180.488 238.069 1.00 50.73  ? 110 A   H "C4'"  1 
ATOM 14779 O "O4'"  . A   C 1 110 ? 190.570 180.548 238.989 1.00 47.69  ? 110 A   H "O4'"  1 
ATOM 14780 C "C3'"  . A   C 1 110 ? 189.756 181.480 236.952 1.00 50.86  ? 110 A   H "C3'"  1 
ATOM 14781 O "O3'"  . A   C 1 110 ? 189.193 182.749 237.276 1.00 53.80  ? 110 A   H "O3'"  1 
ATOM 14782 C "C2'"  . A   C 1 110 ? 191.275 181.572 237.007 1.00 49.50  ? 110 A   H "C2'"  1 
ATOM 14783 O "O2'"  . A   C 1 110 ? 191.817 182.753 236.456 1.00 53.41  ? 110 A   H "O2'"  1 
ATOM 14784 C "C1'"  . A   C 1 110 ? 191.517 181.480 238.510 1.00 47.19  ? 110 A   H "C1'"  1 
ATOM 14785 N N9     . A   C 1 110 ? 192.852 181.028 238.898 1.00 47.85  ? 110 A   H N9     1 
ATOM 14786 C C8     . A   C 1 110 ? 193.815 180.424 238.132 1.00 51.20  ? 110 A   H C8     1 
ATOM 14787 N N7     . A   C 1 110 ? 194.912 180.141 238.792 1.00 52.36  ? 110 A   H N7     1 
ATOM 14788 C C5     . A   C 1 110 ? 194.649 180.590 240.078 1.00 47.04  ? 110 A   H C5     1 
ATOM 14789 C C6     . A   C 1 110 ? 195.406 180.590 241.257 1.00 47.86  ? 110 A   H C6     1 
ATOM 14790 N N6     . A   C 1 110 ? 196.638 180.096 241.344 1.00 51.62  ? 110 A   H N6     1 
ATOM 14791 N N1     . A   C 1 110 ? 194.847 181.113 242.365 1.00 45.14  ? 110 A   H N1     1 
ATOM 14792 C C2     . A   C 1 110 ? 193.608 181.606 242.279 1.00 46.18  ? 110 A   H C2     1 
ATOM 14793 N N3     . A   C 1 110 ? 192.795 181.668 241.232 1.00 45.01  ? 110 A   H N3     1 
ATOM 14794 C C4     . A   C 1 110 ? 193.385 181.137 240.154 1.00 43.81  ? 110 A   H C4     1 
ATOM 14795 H "H5'"  . A   C 1 110 ? 189.584 178.467 238.309 1.00 47.51  ? 110 A   H "H5'"  1 
ATOM 14796 H "H5''" . A   C 1 110 ? 188.262 178.903 237.557 1.00 47.27  ? 110 A   H "H5''" 1 
ATOM 14797 H "H4'"  . A   C 1 110 ? 188.652 180.796 238.535 1.00 47.87  ? 110 A   H "H4'"  1 
ATOM 14798 H "H3'"  . A   C 1 110 ? 189.449 181.158 236.088 1.00 48.36  ? 110 A   H "H3'"  1 
ATOM 14799 H "H2'"  . A   C 1 110 ? 191.654 180.801 236.559 1.00 47.93  ? 110 A   H "H2'"  1 
ATOM 14800 H "HO2'" . A   C 1 110 ? 191.672 182.756 235.629 1.00 48.14  ? 110 A   H "HO2'" 1 
ATOM 14801 H "H1'"  . A   C 1 110 ? 191.345 182.346 238.910 1.00 47.65  ? 110 A   H "H1'"  1 
ATOM 14802 H H8     . A   C 1 110 ? 193.696 180.235 237.229 1.00 48.07  ? 110 A   H H8     1 
ATOM 14803 H H61    . A   C 1 110 ? 197.015 179.761 240.650 1.00 47.99  ? 110 A   H H61    1 
ATOM 14804 H H62    . A   C 1 110 ? 197.053 180.110 242.095 1.00 47.85  ? 110 A   H H62    1 
ATOM 14805 H H2     . A   C 1 110 ? 193.266 181.956 243.067 1.00 47.74  ? 110 A   H H2     1 
ATOM 14806 P P      . G   C 1 111 ? 187.853 183.251 236.550 1.00 59.94  ? 111 G   H P      1 
ATOM 14807 O OP1    . G   C 1 111 ? 187.090 184.066 237.527 1.00 50.58  ? 111 G   H OP1    1 
ATOM 14808 O OP2    . G   C 1 111 ? 187.198 182.086 235.909 1.00 54.28  ? 111 G   H OP2    1 
ATOM 14809 O "O5'"  . G   C 1 111 ? 188.382 184.221 235.402 1.00 53.70  ? 111 G   H "O5'"  1 
ATOM 14810 C "C5'"  . G   C 1 111 ? 189.397 183.811 234.494 1.00 50.18  ? 111 G   H "C5'"  1 
ATOM 14811 C "C4'"  . G   C 1 111 ? 188.979 184.035 233.063 1.00 49.92  ? 111 G   H "C4'"  1 
ATOM 14812 O "O4'"  . G   C 1 111 ? 188.759 182.745 232.421 1.00 47.76  ? 111 G   H "O4'"  1 
ATOM 14813 C "C3'"  . G   C 1 111 ? 187.681 184.822 232.895 1.00 53.38  ? 111 G   H "C3'"  1 
ATOM 14814 O "O3'"  . G   C 1 111 ? 187.733 185.653 231.739 1.00 60.60  ? 111 G   H "O3'"  1 
ATOM 14815 C "C2'"  . G   C 1 111 ? 186.648 183.723 232.692 1.00 59.83  ? 111 G   H "C2'"  1 
ATOM 14816 O "O2'"  . G   C 1 111 ? 185.480 184.125 232.009 1.00 59.87  ? 111 G   H "O2'"  1 
ATOM 14817 C "C1'"  . G   C 1 111 ? 187.449 182.696 231.899 1.00 52.26  ? 111 G   H "C1'"  1 
ATOM 14818 N N9     . G   C 1 111 ? 186.918 181.339 232.026 1.00 47.89  ? 111 G   H N9     1 
ATOM 14819 C C8     . G   C 1 111 ? 186.712 180.632 233.180 1.00 44.11  ? 111 G   H C8     1 
ATOM 14820 N N7     . G   C 1 111 ? 186.180 179.461 232.980 1.00 44.55  ? 111 G   H N7     1 
ATOM 14821 C C5     . G   C 1 111 ? 186.016 179.400 231.606 1.00 45.77  ? 111 G   H C5     1 
ATOM 14822 C C6     . G   C 1 111 ? 185.481 178.369 230.798 1.00 51.88  ? 111 G   H C6     1 
ATOM 14823 O O6     . G   C 1 111 ? 185.041 177.265 231.140 1.00 51.72  ? 111 G   H O6     1 
ATOM 14824 N N1     . G   C 1 111 ? 185.501 178.722 229.456 1.00 53.63  ? 111 G   H N1     1 
ATOM 14825 C C2     . G   C 1 111 ? 185.969 179.909 228.956 1.00 51.02  ? 111 G   H C2     1 
ATOM 14826 N N2     . G   C 1 111 ? 185.897 180.063 227.628 1.00 54.59  ? 111 G   H N2     1 
ATOM 14827 N N3     . G   C 1 111 ? 186.464 180.879 229.696 1.00 50.19  ? 111 G   H N3     1 
ATOM 14828 C C4     . G   C 1 111 ? 186.458 180.554 231.002 1.00 46.53  ? 111 G   H C4     1 
ATOM 14829 H "H5'"  . G   C 1 111 ? 189.573 182.868 234.621 1.00 51.60  ? 111 G   H "H5'"  1 
ATOM 14830 H "H5''" . G   C 1 111 ? 190.208 184.318 234.669 1.00 50.97  ? 111 G   H "H5''" 1 
ATOM 14831 H "H4'"  . G   C 1 111 ? 189.688 184.503 232.597 1.00 51.57  ? 111 G   H "H4'"  1 
ATOM 14832 H "H3'"  . G   C 1 111 ? 187.473 185.352 233.681 1.00 51.91  ? 111 G   H "H3'"  1 
ATOM 14833 H "H2'"  . G   C 1 111 ? 186.406 183.349 233.552 1.00 52.78  ? 111 G   H "H2'"  1 
ATOM 14834 H "HO2'" . G   C 1 111 ? 184.936 183.488 232.018 1.00 52.40  ? 111 G   H "HO2'" 1 
ATOM 14835 H "H1'"  . G   C 1 111 ? 187.461 182.952 230.964 1.00 51.34  ? 111 G   H "H1'"  1 
ATOM 14836 H H8     . G   C 1 111 ? 186.934 180.957 234.019 1.00 50.28  ? 111 G   H H8     1 
ATOM 14837 H H1     . G   C 1 111 ? 185.196 178.147 228.896 1.00 51.80  ? 111 G   H H1     1 
ATOM 14838 H H21    . G   C 1 111 ? 185.574 179.437 227.139 1.00 51.48  ? 111 G   H H21    1 
ATOM 14839 H H22    . G   C 1 111 ? 186.171 180.792 227.267 1.00 52.02  ? 111 G   H H22    1 
ATOM 14840 P P      . U   C 1 112 ? 186.584 186.750 231.505 1.00 69.64  ? 112 U   H P      1 
ATOM 14841 O OP1    . U   C 1 112 ? 187.230 188.032 231.129 1.00 64.25  ? 112 U   H OP1    1 
ATOM 14842 O OP2    . U   C 1 112 ? 185.669 186.701 232.670 1.00 52.16  ? 112 U   H OP2    1 
ATOM 14843 O "O5'"  . U   C 1 112 ? 185.779 186.207 230.245 1.00 55.78  ? 112 U   H "O5'"  1 
ATOM 14844 C "C5'"  . U   C 1 112 ? 186.243 186.463 228.932 1.00 56.49  ? 112 U   H "C5'"  1 
ATOM 14845 C "C4'"  . U   C 1 112 ? 185.298 185.937 227.883 1.00 55.55  ? 112 U   H "C4'"  1 
ATOM 14846 O "O4'"  . U   C 1 112 ? 185.404 184.495 227.787 1.00 53.90  ? 112 U   H "O4'"  1 
ATOM 14847 C "C3'"  . U   C 1 112 ? 183.816 186.178 228.114 1.00 60.25  ? 112 U   H "C3'"  1 
ATOM 14848 O "O3'"  . U   C 1 112 ? 183.407 187.497 227.792 1.00 62.44  ? 112 U   H "O3'"  1 
ATOM 14849 C "C2'"  . U   C 1 112 ? 183.172 185.112 227.238 1.00 62.21  ? 112 U   H "C2'"  1 
ATOM 14850 O "O2'"  . U   C 1 112 ? 183.120 185.530 225.882 1.00 66.62  ? 112 U   H "O2'"  1 
ATOM 14851 C "C1'"  . U   C 1 112 ? 184.169 183.956 227.370 1.00 58.56  ? 112 U   H "C1'"  1 
ATOM 14852 N N1     . U   C 1 112 ? 183.727 182.930 228.342 1.00 54.26  ? 112 U   H N1     1 
ATOM 14853 C C2     . U   C 1 112 ? 183.922 183.144 229.684 1.00 55.01  ? 112 U   H C2     1 
ATOM 14854 O O2     . U   C 1 112 ? 184.458 184.135 230.133 1.00 61.04  ? 112 U   H O2     1 
ATOM 14855 N N3     . U   C 1 112 ? 183.473 182.142 230.497 1.00 49.23  ? 112 U   H N3     1 
ATOM 14856 C C4     . U   C 1 112 ? 182.853 180.975 230.125 1.00 55.93  ? 112 U   H C4     1 
ATOM 14857 O O4     . U   C 1 112 ? 182.509 180.172 230.991 1.00 59.88  ? 112 U   H O4     1 
ATOM 14858 C C5     . U   C 1 112 ? 182.682 180.828 228.718 1.00 54.72  ? 112 U   H C5     1 
ATOM 14859 C C6     . U   C 1 112 ? 183.112 181.789 227.902 1.00 53.69  ? 112 U   H C6     1 
ATOM 14860 H "H5'"  . U   C 1 112 ? 187.106 186.036 228.817 1.00 57.60  ? 112 U   H "H5'"  1 
ATOM 14861 H "H5''" . U   C 1 112 ? 186.338 187.424 228.817 1.00 58.02  ? 112 U   H "H5''" 1 
ATOM 14862 H "H4'"  . U   C 1 112 ? 185.542 186.322 227.028 1.00 57.70  ? 112 U   H "H4'"  1 
ATOM 14863 H "H3'"  . U   C 1 112 ? 183.596 186.004 229.041 1.00 57.63  ? 112 U   H "H3'"  1 
ATOM 14864 H "H2'"  . U   C 1 112 ? 182.295 184.863 227.565 1.00 57.98  ? 112 U   H "H2'"  1 
ATOM 14865 H "HO2'" . U   C 1 112 ? 183.200 184.860 225.383 1.00 58.68  ? 112 U   H "HO2'" 1 
ATOM 14866 H "H1'"  . U   C 1 112 ? 184.289 183.539 226.501 1.00 58.03  ? 112 U   H "H1'"  1 
ATOM 14867 H H3     . U   C 1 112 ? 183.590 182.255 231.341 1.00 56.29  ? 112 U   H H3     1 
ATOM 14868 H H5     . U   C 1 112 ? 182.274 180.076 228.367 1.00 57.29  ? 112 U   H H5     1 
ATOM 14869 H H6     . U   C 1 112 ? 182.990 181.679 226.985 1.00 57.24  ? 112 U   H H6     1 
ATOM 14870 P P      . G   C 1 113 ? 182.082 188.125 228.452 1.00 70.27  ? 113 G   H P      1 
ATOM 14871 O OP1    . G   C 1 113 ? 181.753 189.371 227.713 1.00 63.27  ? 113 G   H OP1    1 
ATOM 14872 O OP2    . G   C 1 113 ? 182.276 188.171 229.923 1.00 63.88  ? 113 G   H OP2    1 
ATOM 14873 O "O5'"  . G   C 1 113 ? 180.946 187.056 228.129 1.00 65.79  ? 113 G   H "O5'"  1 
ATOM 14874 C "C5'"  . G   C 1 113 ? 179.588 187.297 228.464 1.00 63.54  ? 113 G   H "C5'"  1 
ATOM 14875 C "C4'"  . G   C 1 113 ? 178.659 186.539 227.553 1.00 59.96  ? 113 G   H "C4'"  1 
ATOM 14876 O "O4'"  . G   C 1 113 ? 178.634 187.173 226.251 1.00 61.21  ? 113 G   H "O4'"  1 
ATOM 14877 C "C3'"  . G   C 1 113 ? 179.057 185.098 227.274 1.00 62.48  ? 113 G   H "C3'"  1 
ATOM 14878 O "O3'"  . G   C 1 113 ? 178.590 184.211 228.276 1.00 63.85  ? 113 G   H "O3'"  1 
ATOM 14879 C "C2'"  . G   C 1 113 ? 178.466 184.833 225.897 1.00 65.63  ? 113 G   H "C2'"  1 
ATOM 14880 O "O2'"  . G   C 1 113 ? 177.090 184.495 225.988 1.00 65.10  ? 113 G   H "O2'"  1 
ATOM 14881 C "C1'"  . G   C 1 113 ? 178.600 186.201 225.233 1.00 63.46  ? 113 G   H "C1'"  1 
ATOM 14882 N N9     . G   C 1 113 ? 179.832 186.347 224.440 1.00 59.37  ? 113 G   H N9     1 
ATOM 14883 C C8     . G   C 1 113 ? 180.831 187.232 224.739 1.00 61.79  ? 113 G   H C8     1 
ATOM 14884 N N7     . G   C 1 113 ? 181.818 187.212 223.893 1.00 60.25  ? 113 G   H N7     1 
ATOM 14885 C C5     . G   C 1 113 ? 181.438 186.257 222.968 1.00 57.70  ? 113 G   H C5     1 
ATOM 14886 C C6     . G   C 1 113 ? 182.117 185.802 221.817 1.00 62.82  ? 113 G   H C6     1 
ATOM 14887 O O6     . G   C 1 113 ? 183.216 186.168 221.388 1.00 66.04  ? 113 G   H O6     1 
ATOM 14888 N N1     . G   C 1 113 ? 181.385 184.826 221.155 1.00 62.12  ? 113 G   H N1     1 
ATOM 14889 C C2     . G   C 1 113 ? 180.160 184.350 221.549 1.00 60.97  ? 113 G   H C2     1 
ATOM 14890 N N2     . G   C 1 113 ? 179.617 183.400 220.774 1.00 64.40  ? 113 G   H N2     1 
ATOM 14891 N N3     . G   C 1 113 ? 179.515 184.766 222.625 1.00 56.79  ? 113 G   H N3     1 
ATOM 14892 C C4     . G   C 1 113 ? 180.209 185.717 223.281 1.00 55.57  ? 113 G   H C4     1 
ATOM 14893 H "H5'"  . G   C 1 113 ? 179.407 188.248 228.378 1.00 63.23  ? 113 G   H "H5'"  1 
ATOM 14894 H "H5''" . G   C 1 113 ? 179.426 187.022 229.382 1.00 63.06  ? 113 G   H "H5''" 1 
ATOM 14895 H "H4'"  . G   C 1 113 ? 177.764 186.553 227.926 1.00 63.05  ? 113 G   H "H4'"  1 
ATOM 14896 H "H3'"  . G   C 1 113 ? 180.024 185.032 227.216 1.00 62.61  ? 113 G   H "H3'"  1 
ATOM 14897 H "H2'"  . G   C 1 113 ? 178.972 184.156 225.418 1.00 63.27  ? 113 G   H "H2'"  1 
ATOM 14898 H "HO2'" . G   C 1 113 ? 177.015 183.782 226.426 1.00 63.07  ? 113 G   H "HO2'" 1 
ATOM 14899 H "H1'"  . G   C 1 113 ? 177.828 186.360 224.667 1.00 63.37  ? 113 G   H "H1'"  1 
ATOM 14900 H H8     . G   C 1 113 ? 180.805 187.790 225.482 1.00 62.67  ? 113 G   H H8     1 
ATOM 14901 H H1     . G   C 1 113 ? 181.727 184.490 220.441 1.00 64.66  ? 113 G   H H1     1 
ATOM 14902 H H21    . G   C 1 113 ? 180.028 183.138 220.068 1.00 64.37  ? 113 G   H H21    1 
ATOM 14903 H H22    . G   C 1 113 ? 178.862 183.045 220.987 1.00 63.65  ? 113 G   H H22    1 
ATOM 14904 P P      . G   C 1 114 ? 179.583 183.148 228.952 1.00 62.72  ? 114 G   H P      1 
ATOM 14905 O OP1    . G   C 1 114 ? 178.890 182.559 230.123 1.00 58.52  ? 114 G   H OP1    1 
ATOM 14906 O OP2    . G   C 1 114 ? 180.906 183.791 229.146 1.00 59.19  ? 114 G   H OP2    1 
ATOM 14907 O "O5'"  . G   C 1 114 ? 179.726 182.008 227.851 1.00 60.63  ? 114 G   H "O5'"  1 
ATOM 14908 C "C5'"  . G   C 1 114 ? 178.600 181.245 227.460 1.00 61.15  ? 114 G   H "C5'"  1 
ATOM 14909 C "C4'"  . G   C 1 114 ? 178.855 180.496 226.179 1.00 62.24  ? 114 G   H "C4'"  1 
ATOM 14910 O "O4'"  . G   C 1 114 ? 179.195 181.422 225.127 1.00 56.75  ? 114 G   H "O4'"  1 
ATOM 14911 C "C3'"  . G   C 1 114 ? 180.013 179.511 226.197 1.00 60.24  ? 114 G   H "C3'"  1 
ATOM 14912 O "O3'"  . G   C 1 114 ? 179.628 178.273 226.766 1.00 60.92  ? 114 G   H "O3'"  1 
ATOM 14913 C "C2'"  . G   C 1 114 ? 180.404 179.408 224.723 1.00 58.07  ? 114 G   H "C2'"  1 
ATOM 14914 O "O2'"  . G   C 1 114 ? 179.631 178.420 224.058 1.00 58.56  ? 114 G   H "O2'"  1 
ATOM 14915 C "C1'"  . G   C 1 114 ? 180.007 180.781 224.175 1.00 56.63  ? 114 G   H "C1'"  1 
ATOM 14916 N N9     . G   C 1 114 ? 181.135 181.661 223.819 1.00 58.52  ? 114 G   H N9     1 
ATOM 14917 C C8     . G   C 1 114 ? 181.437 182.880 224.372 1.00 60.86  ? 114 G   H C8     1 
ATOM 14918 N N7     . G   C 1 114 ? 182.463 183.459 223.817 1.00 58.72  ? 114 G   H N7     1 
ATOM 14919 C C5     . G   C 1 114 ? 182.849 182.579 222.820 1.00 52.92  ? 114 G   H C5     1 
ATOM 14920 C C6     . G   C 1 114 ? 183.906 182.667 221.883 1.00 51.86  ? 114 G   H C6     1 
ATOM 14921 O O6     . G   C 1 114 ? 184.742 183.564 221.738 1.00 51.84  ? 114 G   H O6     1 
ATOM 14922 N N1     . G   C 1 114 ? 183.940 181.554 221.055 1.00 57.60  ? 114 G   H N1     1 
ATOM 14923 C C2     . G   C 1 114 ? 183.073 180.492 221.117 1.00 61.90  ? 114 G   H C2     1 
ATOM 14924 N N2     . G   C 1 114 ? 183.271 179.506 220.231 1.00 61.21  ? 114 G   H N2     1 
ATOM 14925 N N3     . G   C 1 114 ? 182.082 180.399 221.986 1.00 59.10  ? 114 G   H N3     1 
ATOM 14926 C C4     . G   C 1 114 ? 182.031 181.472 222.799 1.00 56.62  ? 114 G   H C4     1 
ATOM 14927 H "H5'"  . G   C 1 114 ? 177.845 181.841 227.331 1.00 58.98  ? 114 G   H "H5'"  1 
ATOM 14928 H "H5''" . G   C 1 114 ? 178.392 180.608 228.163 1.00 59.14  ? 114 G   H "H5''" 1 
ATOM 14929 H "H4'"  . G   C 1 114 ? 178.049 180.022 225.930 1.00 59.05  ? 114 G   H "H4'"  1 
ATOM 14930 H "H3'"  . G   C 1 114 ? 180.751 179.885 226.700 1.00 58.62  ? 114 G   H "H3'"  1 
ATOM 14931 H "H2'"  . G   C 1 114 ? 181.357 179.250 224.621 1.00 58.61  ? 114 G   H "H2'"  1 
ATOM 14932 H "HO2'" . G   C 1 114 ? 180.118 178.035 223.493 1.00 58.81  ? 114 G   H "HO2'" 1 
ATOM 14933 H "H1'"  . G   C 1 114 ? 179.473 180.637 223.377 1.00 58.48  ? 114 G   H "H1'"  1 
ATOM 14934 H H8     . G   C 1 114 ? 180.961 183.250 225.079 1.00 58.93  ? 114 G   H H8     1 
ATOM 14935 H H1     . G   C 1 114 ? 184.557 181.528 220.458 1.00 59.16  ? 114 G   H H1     1 
ATOM 14936 H H21    . G   C 1 114 ? 183.921 179.553 219.673 1.00 58.91  ? 114 G   H H21    1 
ATOM 14937 H H22    . G   C 1 114 ? 182.749 178.824 220.223 1.00 58.94  ? 114 G   H H22    1 
ATOM 14938 P P      . U   C 1 115 ? 180.697 177.319 227.485 1.00 64.90  ? 115 U   H P      1 
ATOM 14939 O OP1    . U   C 1 115 ? 179.952 176.158 228.034 1.00 57.95  ? 115 U   H OP1    1 
ATOM 14940 O OP2    . U   C 1 115 ? 181.531 178.133 228.400 1.00 57.45  ? 115 U   H OP2    1 
ATOM 14941 O "O5'"  . U   C 1 115 ? 181.604 176.792 226.288 1.00 60.09  ? 115 U   H "O5'"  1 
ATOM 14942 C "C5'"  . U   C 1 115 ? 181.063 175.919 225.303 1.00 58.94  ? 115 U   H "C5'"  1 
ATOM 14943 C "C4'"  . U   C 1 115 ? 182.128 175.383 224.379 1.00 53.97  ? 115 U   H "C4'"  1 
ATOM 14944 O "O4'"  . U   C 1 115 ? 182.763 176.486 223.672 1.00 51.21  ? 115 U   H "O4'"  1 
ATOM 14945 C "C3'"  . U   C 1 115 ? 183.256 174.613 225.064 1.00 50.84  ? 115 U   H "C3'"  1 
ATOM 14946 O "O3'"  . U   C 1 115 ? 183.684 173.541 224.230 1.00 45.38  ? 115 U   H "O3'"  1 
ATOM 14947 C "C2'"  . U   C 1 115 ? 184.367 175.649 225.147 1.00 53.18  ? 115 U   H "C2'"  1 
ATOM 14948 O "O2'"  . U   C 1 115 ? 185.668 175.110 225.246 1.00 54.94  ? 115 U   H "O2'"  1 
ATOM 14949 C "C1'"  . U   C 1 115 ? 184.162 176.403 223.840 1.00 51.53  ? 115 U   H "C1'"  1 
ATOM 14950 N N1     . U   C 1 115 ? 184.745 177.750 223.808 1.00 49.43  ? 115 U   H N1     1 
ATOM 14951 C C2     . U   C 1 115 ? 184.373 178.676 224.754 1.00 57.00  ? 115 U   H C2     1 
ATOM 14952 O O2     . U   C 1 115 ? 183.557 178.455 225.631 1.00 59.09  ? 115 U   H O2     1 
ATOM 14953 N N3     . U   C 1 115 ? 184.990 179.893 224.632 1.00 53.50  ? 115 U   H N3     1 
ATOM 14954 C C4     . U   C 1 115 ? 185.924 180.271 223.693 1.00 49.88  ? 115 U   H C4     1 
ATOM 14955 O O4     . U   C 1 115 ? 186.386 181.411 223.722 1.00 55.27  ? 115 U   H O4     1 
ATOM 14956 C C5     . U   C 1 115 ? 186.261 179.256 222.751 1.00 47.09  ? 115 U   H C5     1 
ATOM 14957 C C6     . U   C 1 115 ? 185.672 178.063 222.848 1.00 45.02  ? 115 U   H C6     1 
ATOM 14958 H "H5'"  . U   C 1 115 ? 180.401 176.394 224.779 1.00 54.19  ? 115 U   H "H5'"  1 
ATOM 14959 H "H5''" . U   C 1 115 ? 180.635 175.169 225.753 1.00 54.09  ? 115 U   H "H5''" 1 
ATOM 14960 H "H4'"  . U   C 1 115 ? 181.705 174.800 223.730 1.00 53.35  ? 115 U   H "H4'"  1 
ATOM 14961 H "H3'"  . U   C 1 115 ? 182.991 174.299 225.944 1.00 52.95  ? 115 U   H "H3'"  1 
ATOM 14962 H "H2'"  . U   C 1 115 ? 184.198 176.233 225.900 1.00 53.07  ? 115 U   H "H2'"  1 
ATOM 14963 H "HO2'" . U   C 1 115 ? 186.151 175.654 225.663 1.00 53.20  ? 115 U   H "HO2'" 1 
ATOM 14964 H "H1'"  . U   C 1 115 ? 184.536 175.876 223.116 1.00 53.15  ? 115 U   H "H1'"  1 
ATOM 14965 H H3     . U   C 1 115 ? 184.770 180.491 225.210 1.00 53.89  ? 115 U   H H3     1 
ATOM 14966 H H5     . U   C 1 115 ? 186.883 179.420 222.079 1.00 52.88  ? 115 U   H H5     1 
ATOM 14967 H H6     . U   C 1 115 ? 185.903 177.407 222.229 1.00 52.64  ? 115 U   H H6     1 
ATOM 14968 P P      . A   C 1 116 ? 183.047 172.078 224.398 1.00 56.94  ? 116 A   H P      1 
ATOM 14969 O OP1    . A   C 1 116 ? 181.571 172.200 224.293 1.00 50.88  ? 116 A   H OP1    1 
ATOM 14970 O OP2    . A   C 1 116 ? 183.649 171.441 225.595 1.00 48.81  ? 116 A   H OP2    1 
ATOM 14971 O "O5'"  . A   C 1 116 ? 183.580 171.300 223.115 1.00 47.90  ? 116 A   H "O5'"  1 
ATOM 14972 C "C5'"  . A   C 1 116 ? 184.967 171.235 222.827 1.00 41.14  ? 116 A   H "C5'"  1 
ATOM 14973 C "C4'"  . A   C 1 116 ? 185.285 171.868 221.497 1.00 39.06  ? 116 A   H "C4'"  1 
ATOM 14974 O "O4'"  . A   C 1 116 ? 185.363 173.306 221.650 1.00 36.33  ? 116 A   H "O4'"  1 
ATOM 14975 C "C3'"  . A   C 1 116 ? 186.625 171.491 220.884 1.00 41.65  ? 116 A   H "C3'"  1 
ATOM 14976 O "O3'"  . A   C 1 116 ? 186.585 170.248 220.204 1.00 47.15  ? 116 A   H "O3'"  1 
ATOM 14977 C "C2'"  . A   C 1 116 ? 186.918 172.672 219.971 1.00 39.62  ? 116 A   H "C2'"  1 
ATOM 14978 O "O2'"  . A   C 1 116 ? 186.200 172.567 218.750 1.00 42.96  ? 116 A   H "O2'"  1 
ATOM 14979 C "C1'"  . A   C 1 116 ? 186.339 173.832 220.776 1.00 40.73  ? 116 A   H "C1'"  1 
ATOM 14980 N N9     . A   C 1 116 ? 187.358 174.541 221.570 1.00 39.20  ? 116 A   H N9     1 
ATOM 14981 C C8     . A   C 1 116 ? 187.598 174.450 222.914 1.00 42.23  ? 116 A   H C8     1 
ATOM 14982 N N7     . A   C 1 116 ? 188.573 175.217 223.333 1.00 40.60  ? 116 A   H N7     1 
ATOM 14983 C C5     . A   C 1 116 ? 188.998 175.859 222.182 1.00 37.92  ? 116 A   H C5     1 
ATOM 14984 C C6     . A   C 1 116 ? 190.003 176.807 221.939 1.00 36.83  ? 116 A   H C6     1 
ATOM 14985 N N6     . A   C 1 116 ? 190.797 177.297 222.885 1.00 42.87  ? 116 A   H N6     1 
ATOM 14986 N N1     . A   C 1 116 ? 190.172 177.244 220.678 1.00 33.92  ? 116 A   H N1     1 
ATOM 14987 C C2     . A   C 1 116 ? 189.374 176.755 219.725 1.00 37.49  ? 116 A   H C2     1 
ATOM 14988 N N3     . A   C 1 116 ? 188.397 175.865 219.824 1.00 41.72  ? 116 A   H N3     1 
ATOM 14989 C C4     . A   C 1 116 ? 188.261 175.452 221.092 1.00 37.27  ? 116 A   H C4     1 
ATOM 14990 H "H5'"  . A   C 1 116 ? 185.243 170.305 222.812 1.00 43.08  ? 116 A   H "H5'"  1 
ATOM 14991 H "H5''" . A   C 1 116 ? 185.451 171.704 223.523 1.00 42.46  ? 116 A   H "H5''" 1 
ATOM 14992 H "H4'"  . A   C 1 116 ? 184.578 171.651 220.869 1.00 42.70  ? 116 A   H "H4'"  1 
ATOM 14993 H "H3'"  . A   C 1 116 ? 187.298 171.454 221.580 1.00 42.12  ? 116 A   H "H3'"  1 
ATOM 14994 H "H2'"  . A   C 1 116 ? 187.869 172.778 219.821 1.00 42.55  ? 116 A   H "H2'"  1 
ATOM 14995 H "HO2'" . A   C 1 116 ? 186.746 172.576 218.114 1.00 42.74  ? 116 A   H "HO2'" 1 
ATOM 14996 H "H1'"  . A   C 1 116 ? 185.918 174.462 220.172 1.00 42.76  ? 116 A   H "H1'"  1 
ATOM 14997 H H8     . A   C 1 116 ? 187.114 173.891 223.475 1.00 43.68  ? 116 A   H H8     1 
ATOM 14998 H H61    . A   C 1 116 ? 190.881 176.879 223.630 1.00 42.47  ? 116 A   H H61    1 
ATOM 14999 H H62    . A   C 1 116 ? 191.224 178.030 222.753 1.00 42.69  ? 116 A   H H62    1 
ATOM 15000 H H2     . A   C 1 116 ? 189.522 177.084 218.868 1.00 42.13  ? 116 A   H H2     1 
ATOM 15001 P P      . A   C 1 117 ? 187.850 169.262 220.242 1.00 54.28  ? 117 A   H P      1 
ATOM 15002 O OP1    . A   C 1 117 ? 187.391 167.922 219.803 1.00 47.05  ? 117 A   H OP1    1 
ATOM 15003 O OP2    . A   C 1 117 ? 188.520 169.404 221.557 1.00 49.59  ? 117 A   H OP2    1 
ATOM 15004 O "O5'"  . A   C 1 117 ? 188.826 169.835 219.123 1.00 39.37  ? 117 A   H "O5'"  1 
ATOM 15005 C "C5'"  . A   C 1 117 ? 188.426 169.878 217.766 1.00 37.64  ? 117 A   H "C5'"  1 
ATOM 15006 C "C4'"  . A   C 1 117 ? 189.185 170.931 217.000 1.00 38.23  ? 117 A   H "C4'"  1 
ATOM 15007 O "O4'"  . A   C 1 117 ? 189.114 172.194 217.707 1.00 42.55  ? 117 A   H "O4'"  1 
ATOM 15008 C "C3'"  . A   C 1 117 ? 190.674 170.687 216.829 1.00 34.76  ? 117 A   H "C3'"  1 
ATOM 15009 O "O3'"  . A   C 1 117 ? 190.962 169.807 215.758 1.00 34.26  ? 117 A   H "O3'"  1 
ATOM 15010 C "C2'"  . A   C 1 117 ? 191.225 172.091 216.628 1.00 40.95  ? 117 A   H "C2'"  1 
ATOM 15011 O "O2'"  . A   C 1 117 ? 191.052 172.525 215.286 1.00 47.68  ? 117 A   H "O2'"  1 
ATOM 15012 C "C1'"  . A   C 1 117 ? 190.313 172.915 217.529 1.00 37.52  ? 117 A   H "C1'"  1 
ATOM 15013 N N9     . A   C 1 117 ? 190.899 173.193 218.852 1.00 32.54  ? 117 A   H N9     1 
ATOM 15014 C C8     . A   C 1 117 ? 190.597 172.590 220.043 1.00 43.44  ? 117 A   H C8     1 
ATOM 15015 N N7     . A   C 1 117 ? 191.268 173.063 221.064 1.00 41.32  ? 117 A   H N7     1 
ATOM 15016 C C5     . A   C 1 117 ? 192.059 174.054 220.506 1.00 35.54  ? 117 A   H C5     1 
ATOM 15017 C C6     . A   C 1 117 ? 193.001 174.938 221.056 1.00 35.57  ? 117 A   H C6     1 
ATOM 15018 N N6     . A   C 1 117 ? 193.327 174.973 222.346 1.00 44.16  ? 117 A   H N6     1 
ATOM 15019 N N1     . A   C 1 117 ? 193.616 175.801 220.229 1.00 30.55  ? 117 A   H N1     1 
ATOM 15020 C C2     . A   C 1 117 ? 193.292 175.769 218.935 1.00 37.20  ? 117 A   H C2     1 
ATOM 15021 N N3     . A   C 1 117 ? 192.427 174.991 218.295 1.00 41.87  ? 117 A   H N3     1 
ATOM 15022 C C4     . A   C 1 117 ? 191.836 174.145 219.148 1.00 33.58  ? 117 A   H C4     1 
ATOM 15023 H "H5'"  . A   C 1 117 ? 187.477 170.078 217.725 1.00 40.42  ? 117 A   H "H5'"  1 
ATOM 15024 H "H5''" . A   C 1 117 ? 188.593 169.010 217.361 1.00 40.05  ? 117 A   H "H5''" 1 
ATOM 15025 H "H4'"  . A   C 1 117 ? 188.780 171.033 216.126 1.00 40.59  ? 117 A   H "H4'"  1 
ATOM 15026 H "H3'"  . A   C 1 117 ? 191.034 170.321 217.652 1.00 39.68  ? 117 A   H "H3'"  1 
ATOM 15027 H "H2'"  . A   C 1 117 ? 192.148 172.157 216.914 1.00 40.54  ? 117 A   H "H2'"  1 
ATOM 15028 H "HO2'" . A   C 1 117 ? 191.722 172.979 215.064 1.00 40.74  ? 117 A   H "HO2'" 1 
ATOM 15029 H "H1'"  . A   C 1 117 ? 190.107 173.758 217.091 1.00 39.94  ? 117 A   H "H1'"  1 
ATOM 15030 H H8     . A   C 1 117 ? 189.975 171.902 220.114 1.00 41.41  ? 117 A   H H8     1 
ATOM 15031 H H61    . A   C 1 117 ? 193.090 174.331 222.864 1.00 41.02  ? 117 A   H H61    1 
ATOM 15032 H H62    . A   C 1 117 ? 193.772 175.639 222.660 1.00 40.30  ? 117 A   H H62    1 
ATOM 15033 H H2     . A   C 1 117 ? 193.740 176.383 218.402 1.00 40.11  ? 117 A   H H2     1 
ATOM 15034 P P      . C   C 1 118 ? 192.261 168.871 215.811 1.00 28.46  ? 118 C   H P      1 
ATOM 15035 O OP1    . C   C 1 118 ? 192.266 168.010 214.606 1.00 39.33  ? 118 C   H OP1    1 
ATOM 15036 O OP2    . C   C 1 118 ? 192.321 168.247 217.156 1.00 42.56  ? 118 C   H OP2    1 
ATOM 15037 O "O5'"  . C   C 1 118 ? 193.474 169.891 215.687 1.00 44.65  ? 118 C   H "O5'"  1 
ATOM 15038 C "C5'"  . C   C 1 118 ? 193.629 170.692 214.529 1.00 42.02  ? 118 C   H "C5'"  1 
ATOM 15039 C "C4'"  . C   C 1 118 ? 194.698 171.738 214.718 1.00 39.98  ? 118 C   H "C4'"  1 
ATOM 15040 O "O4'"  . C   C 1 118 ? 194.305 172.665 215.763 1.00 42.75  ? 118 C   H "O4'"  1 
ATOM 15041 C "C3'"  . C   C 1 118 ? 196.053 171.229 215.175 1.00 28.69  ? 118 C   H "C3'"  1 
ATOM 15042 O "O3'"  . C   C 1 118 ? 196.825 170.692 214.118 1.00 24.30  ? 118 C   H "O3'"  1 
ATOM 15043 C "C2'"  . C   C 1 118 ? 196.667 172.462 215.815 1.00 37.32  ? 118 C   H "C2'"  1 
ATOM 15044 O "O2'"  . C   C 1 118 ? 197.173 173.351 214.831 1.00 46.73  ? 118 C   H "O2'"  1 
ATOM 15045 C "C1'"  . C   C 1 118 ? 195.445 173.099 216.470 1.00 36.07  ? 118 C   H "C1'"  1 
ATOM 15046 N N1     . C   C 1 118 ? 195.308 172.700 217.885 1.00 35.30  ? 118 C   H N1     1 
ATOM 15047 C C2     . C   C 1 118 ? 196.048 173.374 218.847 1.00 39.62  ? 118 C   H C2     1 
ATOM 15048 O O2     . C   C 1 118 ? 196.798 174.290 218.490 1.00 44.96  ? 118 C   H O2     1 
ATOM 15049 N N3     . C   C 1 118 ? 195.928 173.014 220.139 1.00 36.59  ? 118 C   H N3     1 
ATOM 15050 C C4     . C   C 1 118 ? 195.109 172.028 220.484 1.00 29.16  ? 118 C   H C4     1 
ATOM 15051 N N4     . C   C 1 118 ? 195.035 171.724 221.775 1.00 40.85  ? 118 C   H N4     1 
ATOM 15052 C C5     . C   C 1 118 ? 194.344 171.321 219.525 1.00 35.26  ? 118 C   H C5     1 
ATOM 15053 C C6     . C   C 1 118 ? 194.473 171.686 218.248 1.00 39.67  ? 118 C   H C6     1 
ATOM 15054 H "H5'"  . C   C 1 118 ? 192.784 171.132 214.336 1.00 38.88  ? 118 C   H "H5'"  1 
ATOM 15055 H "H5''" . C   C 1 118 ? 193.872 170.120 213.782 1.00 38.76  ? 118 C   H "H5''" 1 
ATOM 15056 H "H4'"  . C   C 1 118 ? 194.806 172.226 213.890 1.00 38.74  ? 118 C   H "H4'"  1 
ATOM 15057 H "H3'"  . C   C 1 118 ? 195.918 170.554 215.859 1.00 37.34  ? 118 C   H "H3'"  1 
ATOM 15058 H "H2'"  . C   C 1 118 ? 197.340 172.224 216.470 1.00 38.33  ? 118 C   H "H2'"  1 
ATOM 15059 H "HO2'" . C   C 1 118 ? 197.815 172.980 214.435 1.00 39.52  ? 118 C   H "HO2'" 1 
ATOM 15060 H "H1'"  . C   C 1 118 ? 195.512 174.066 216.407 1.00 38.14  ? 118 C   H "H1'"  1 
ATOM 15061 H H41    . C   C 1 118 ? 195.497 172.170 222.346 1.00 39.09  ? 118 C   H H41    1 
ATOM 15062 H H42    . C   C 1 118 ? 194.528 171.086 222.040 1.00 38.74  ? 118 C   H H42    1 
ATOM 15063 H H5     . C   C 1 118 ? 193.773 170.631 219.773 1.00 38.64  ? 118 C   H H5     1 
ATOM 15064 H H6     . C   C 1 118 ? 193.983 171.243 217.597 1.00 39.25  ? 118 C   H H6     1 
ATOM 15065 P P      . U   C 1 119 ? 197.700 169.369 214.347 1.00 36.24  ? 119 U   H P      1 
ATOM 15066 O OP1    . U   C 1 119 ? 197.651 168.560 213.106 1.00 46.06  ? 119 U   H OP1    1 
ATOM 15067 O OP2    . U   C 1 119 ? 197.314 168.750 215.638 1.00 52.15  ? 119 U   H OP2    1 
ATOM 15068 O "O5'"  . U   C 1 119 ? 199.181 169.919 214.496 1.00 40.53  ? 119 U   H "O5'"  1 
ATOM 15069 C "C5'"  . U   C 1 119 ? 199.815 170.581 213.412 1.00 41.89  ? 119 U   H "C5'"  1 
ATOM 15070 C "C4'"  . U   C 1 119 ? 201.270 170.847 213.698 1.00 36.20  ? 119 U   H "C4'"  1 
ATOM 15071 O "O4'"  . U   C 1 119 ? 201.374 171.916 214.674 1.00 38.80  ? 119 U   H "O4'"  1 
ATOM 15072 C "C3'"  . U   C 1 119 ? 202.045 169.667 214.276 1.00 36.85  ? 119 U   H "C3'"  1 
ATOM 15073 O "O3'"  . U   C 1 119 ? 203.383 169.683 213.795 1.00 41.71  ? 119 U   H "O3'"  1 
ATOM 15074 C "C2'"  . U   C 1 119 ? 202.040 169.960 215.768 1.00 35.14  ? 119 U   H "C2'"  1 
ATOM 15075 O "O2'"  . U   C 1 119 ? 203.094 169.362 216.491 1.00 43.53  ? 119 U   H "O2'"  1 
ATOM 15076 C "C1'"  . U   C 1 119 ? 202.133 171.477 215.778 1.00 34.73  ? 119 U   H "C1'"  1 
ATOM 15077 N N1     . U   C 1 119 ? 201.595 172.106 216.987 1.00 32.38  ? 119 U   H N1     1 
ATOM 15078 C C2     . U   C 1 119 ? 202.459 172.286 218.034 1.00 36.70  ? 119 U   H C2     1 
ATOM 15079 O O2     . U   C 1 119 ? 203.620 171.930 217.999 1.00 45.30  ? 119 U   H O2     1 
ATOM 15080 N N3     . U   C 1 119 ? 201.908 172.889 219.130 1.00 33.43  ? 119 U   H N3     1 
ATOM 15081 C C4     . U   C 1 119 ? 200.613 173.326 219.279 1.00 35.64  ? 119 U   H C4     1 
ATOM 15082 O O4     . U   C 1 119 ? 200.272 173.856 220.336 1.00 44.58  ? 119 U   H O4     1 
ATOM 15083 C C5     . U   C 1 119 ? 199.778 173.111 218.143 1.00 38.32  ? 119 U   H C5     1 
ATOM 15084 C C6     . U   C 1 119 ? 200.292 172.528 217.062 1.00 37.29  ? 119 U   H C6     1 
ATOM 15085 H "H5'"  . U   C 1 119 ? 199.364 171.427 213.249 1.00 40.07  ? 119 U   H "H5'"  1 
ATOM 15086 H "H5''" . U   C 1 119 ? 199.744 170.023 212.617 1.00 40.65  ? 119 U   H "H5''" 1 
ATOM 15087 H "H4'"  . U   C 1 119 ? 201.699 171.128 212.877 1.00 40.37  ? 119 U   H "H4'"  1 
ATOM 15088 H "H3'"  . U   C 1 119 ? 201.603 168.822 214.081 1.00 40.76  ? 119 U   H "H3'"  1 
ATOM 15089 H "H2'"  . U   C 1 119 ? 201.192 169.694 216.140 1.00 40.11  ? 119 U   H "H2'"  1 
ATOM 15090 H "HO2'" . U   C 1 119 ? 203.560 169.968 216.835 1.00 41.18  ? 119 U   H "HO2'" 1 
ATOM 15091 H "H1'"  . U   C 1 119 ? 203.055 171.749 215.661 1.00 40.37  ? 119 U   H "H1'"  1 
ATOM 15092 H H3     . U   C 1 119 ? 202.429 173.007 219.802 1.00 40.14  ? 119 U   H H3     1 
ATOM 15093 H H5     . U   C 1 119 ? 198.887 173.379 218.156 1.00 40.32  ? 119 U   H H5     1 
ATOM 15094 H H6     . U   C 1 119 ? 199.736 172.393 216.328 1.00 40.44  ? 119 U   H H6     1 
ATOM 15095 P P      . U   C 1 120 ? 203.723 169.067 212.358 1.00 41.89  ? 120 U   H P      1 
ATOM 15096 O OP1    . U   C 1 120 ? 202.468 168.538 211.771 1.00 45.73  ? 120 U   H OP1    1 
ATOM 15097 O OP2    . U   C 1 120 ? 204.905 168.185 212.502 1.00 45.24  ? 120 U   H OP2    1 
ATOM 15098 O "O5'"  . U   C 1 120 ? 204.164 170.337 211.509 1.00 49.21  ? 120 U   H "O5'"  1 
ATOM 15099 C "C5'"  . U   C 1 120 ? 205.147 171.237 211.997 1.00 49.64  ? 120 U   H "C5'"  1 
ATOM 15100 C "C4'"  . U   C 1 120 ? 205.671 172.120 210.893 1.00 48.15  ? 120 U   H "C4'"  1 
ATOM 15101 O "O4'"  . U   C 1 120 ? 206.179 171.275 209.826 1.00 45.59  ? 120 U   H "O4'"  1 
ATOM 15102 C "C3'"  . U   C 1 120 ? 204.623 173.022 210.253 1.00 47.00  ? 120 U   H "C3'"  1 
ATOM 15103 O "O3'"  . U   C 1 120 ? 205.223 174.244 209.826 1.00 48.11  ? 120 U   H "O3'"  1 
ATOM 15104 C "C2'"  . U   C 1 120 ? 204.174 172.212 209.046 1.00 46.39  ? 120 U   H "C2'"  1 
ATOM 15105 O "O2'"  . U   C 1 120 ? 203.625 172.979 207.997 1.00 49.12  ? 120 U   H "O2'"  1 
ATOM 15106 C "C1'"  . U   C 1 120 ? 205.474 171.534 208.630 1.00 42.96  ? 120 U   H "C1'"  1 
ATOM 15107 N N1     . U   C 1 120 ? 205.273 170.263 207.926 1.00 38.08  ? 120 U   H N1     1 
ATOM 15108 C C2     . U   C 1 120 ? 205.714 170.155 206.630 1.00 47.75  ? 120 U   H C2     1 
ATOM 15109 O O2     . U   C 1 120 ? 206.269 171.060 206.032 1.00 53.20  ? 120 U   H O2     1 
ATOM 15110 N N3     . U   C 1 120 ? 205.484 168.939 206.049 1.00 43.69  ? 120 U   H N3     1 
ATOM 15111 C C4     . U   C 1 120 ? 204.867 167.843 206.611 1.00 44.76  ? 120 U   H C4     1 
ATOM 15112 O O4     . U   C 1 120 ? 204.738 166.812 205.951 1.00 54.31  ? 120 U   H O4     1 
ATOM 15113 C C5     . U   C 1 120 ? 204.439 168.033 207.954 1.00 38.10  ? 120 U   H C5     1 
ATOM 15114 C C6     . U   C 1 120 ? 204.652 169.209 208.543 1.00 38.42  ? 120 U   H C6     1 
ATOM 15115 H "H5'"  . U   C 1 120 ? 205.883 170.726 212.372 1.00 45.67  ? 120 U   H "H5'"  1 
ATOM 15116 H "H5''" . U   C 1 120 ? 204.752 171.794 212.692 1.00 44.95  ? 120 U   H "H5''" 1 
ATOM 15117 H "H4'"  . U   C 1 120 ? 206.394 172.665 211.240 1.00 45.00  ? 120 U   H "H4'"  1 
ATOM 15118 H "H3'"  . U   C 1 120 ? 203.885 173.168 210.866 1.00 45.43  ? 120 U   H "H3'"  1 
ATOM 15119 H "H2'"  . U   C 1 120 ? 203.527 171.547 209.331 1.00 45.34  ? 120 U   H "H2'"  1 
ATOM 15120 H "HO2'" . U   C 1 120 ? 202.872 173.264 208.234 1.00 45.76  ? 120 U   H "HO2'" 1 
ATOM 15121 H "H1'"  . U   C 1 120 ? 205.991 172.139 208.078 1.00 45.12  ? 120 U   H "H1'"  1 
ATOM 15122 H H3     . U   C 1 120 ? 205.754 168.850 205.238 1.00 45.37  ? 120 U   H H3     1 
ATOM 15123 H H5     . U   C 1 120 ? 204.014 167.346 208.416 1.00 44.56  ? 120 U   H H5     1 
ATOM 15124 H H6     . U   C 1 120 ? 204.364 169.319 209.419 1.00 45.46  ? 120 U   H H6     1 
ATOM 15125 P P      . A   C 1 121 ? 204.526 175.655 210.154 1.00 66.85  ? 121 A   H P      1 
ATOM 15126 O OP1    . A   C 1 121 ? 204.315 176.373 208.873 1.00 61.43  ? 121 A   H OP1    1 
ATOM 15127 O OP2    . A   C 1 121 ? 205.312 176.299 211.235 1.00 50.45  ? 121 A   H OP2    1 
ATOM 15128 O "O5'"  . A   C 1 121 ? 203.101 175.268 210.755 1.00 52.27  ? 121 A   H "O5'"  1 
ATOM 15129 C "C5'"  . A   C 1 121 ? 201.923 175.315 209.966 1.00 50.14  ? 121 A   H "C5'"  1 
ATOM 15130 C "C4'"  . A   C 1 121 ? 200.720 175.611 210.823 1.00 49.59  ? 121 A   H "C4'"  1 
ATOM 15131 O "O4'"  . A   C 1 121 ? 200.655 174.646 211.899 1.00 51.13  ? 121 A   H "O4'"  1 
ATOM 15132 C "C3'"  . A   C 1 121 ? 200.736 176.959 211.528 1.00 51.65  ? 121 A   H "C3'"  1 
ATOM 15133 O "O3'"  . A   C 1 121 ? 200.265 178.012 210.705 1.00 56.31  ? 121 A   H "O3'"  1 
ATOM 15134 C "C2'"  . A   C 1 121 ? 199.870 176.717 212.753 1.00 53.84  ? 121 A   H "C2'"  1 
ATOM 15135 O "O2'"  . A   C 1 121 ? 198.492 176.818 212.430 1.00 51.78  ? 121 A   H "O2'"  1 
ATOM 15136 C "C1'"  . A   C 1 121 ? 200.196 175.262 213.079 1.00 51.54  ? 121 A   H "C1'"  1 
ATOM 15137 N N9     . A   C 1 121 ? 201.229 175.115 214.119 1.00 50.15  ? 121 A   H N9     1 
ATOM 15138 C C8     . A   C 1 121 ? 202.415 174.444 214.013 1.00 49.77  ? 121 A   H C8     1 
ATOM 15139 N N7     . A   C 1 121 ? 203.131 174.455 215.108 1.00 45.07  ? 121 A   H N7     1 
ATOM 15140 C C5     . A   C 1 121 ? 202.358 175.180 215.996 1.00 44.32  ? 121 A   H C5     1 
ATOM 15141 C C6     . A   C 1 121 ? 202.555 175.548 217.334 1.00 47.27  ? 121 A   H C6     1 
ATOM 15142 N N6     . A   C 1 121 ? 203.636 175.232 218.042 1.00 47.85  ? 121 A   H N6     1 
ATOM 15143 N N1     . A   C 1 121 ? 201.594 176.274 217.930 1.00 47.70  ? 121 A   H N1     1 
ATOM 15144 C C2     . A   C 1 121 ? 200.508 176.596 217.222 1.00 51.17  ? 121 A   H C2     1 
ATOM 15145 N N3     . A   C 1 121 ? 200.203 176.309 215.964 1.00 55.31  ? 121 A   H N3     1 
ATOM 15146 C C4     . A   C 1 121 ? 201.182 175.588 215.403 1.00 49.92  ? 121 A   H C4     1 
ATOM 15147 H "H5'"  . A   C 1 121 ? 201.795 174.457 209.526 1.00 50.91  ? 121 A   H "H5'"  1 
ATOM 15148 H "H5''" . A   C 1 121 ? 202.014 176.015 209.297 1.00 51.38  ? 121 A   H "H5''" 1 
ATOM 15149 H "H4'"  . A   C 1 121 ? 199.918 175.545 210.277 1.00 51.49  ? 121 A   H "H4'"  1 
ATOM 15150 H "H3'"  . A   C 1 121 ? 201.642 177.157 211.818 1.00 51.24  ? 121 A   H "H3'"  1 
ATOM 15151 H "H2'"  . A   C 1 121 ? 200.114 177.306 213.485 1.00 51.81  ? 121 A   H "H2'"  1 
ATOM 15152 H "HO2'" . A   C 1 121 ? 198.315 177.619 212.251 1.00 51.19  ? 121 A   H "HO2'" 1 
ATOM 15153 H "H1'"  . A   C 1 121 ? 199.386 174.814 213.371 1.00 50.56  ? 121 A   H "H1'"  1 
ATOM 15154 H H8     . A   C 1 121 ? 202.684 174.015 213.233 1.00 50.72  ? 121 A   H H8     1 
ATOM 15155 H H61    . A   C 1 121 ? 203.565 174.737 218.741 1.00 50.06  ? 121 A   H H61    1 
ATOM 15156 H H62    . A   C 1 121 ? 204.405 175.520 217.796 1.00 50.52  ? 121 A   H H62    1 
ATOM 15157 H H2     . A   C 1 121 ? 199.873 177.099 217.676 1.00 50.79  ? 121 A   H H2     1 
ATOM 15158 P P      . C   C 1 122 ? 200.648 179.532 211.041 1.00 70.30  ? 122 C   H P      1 
ATOM 15159 O OP1    . C   C 1 122 ? 200.051 180.401 209.994 1.00 67.08  ? 122 C   H OP1    1 
ATOM 15160 O OP2    . C   C 1 122 ? 202.109 179.591 211.291 1.00 62.09  ? 122 C   H OP2    1 
ATOM 15161 O "O5'"  . C   C 1 122 ? 199.904 179.821 212.418 1.00 60.50  ? 122 C   H "O5'"  1 
ATOM 15162 C "C5'"  . C   C 1 122 ? 198.741 180.630 212.475 1.00 62.57  ? 122 C   H "C5'"  1 
ATOM 15163 C "C4'"  . C   C 1 122 ? 198.638 181.335 213.803 1.00 63.80  ? 122 C   H "C4'"  1 
ATOM 15164 O "O4'"  . C   C 1 122 ? 198.845 180.374 214.865 1.00 57.02  ? 122 C   H "O4'"  1 
ATOM 15165 C "C3'"  . C   C 1 122 ? 199.678 182.415 214.063 1.00 64.53  ? 122 C   H "C3'"  1 
ATOM 15166 O "O3'"  . C   C 1 122 ? 199.305 183.669 213.520 1.00 61.17  ? 122 C   H "O3'"  1 
ATOM 15167 C "C2'"  . C   C 1 122 ? 199.786 182.432 215.581 1.00 63.70  ? 122 C   H "C2'"  1 
ATOM 15168 O "O2'"  . C   C 1 122 ? 198.759 183.226 216.160 1.00 62.01  ? 122 C   H "O2'"  1 
ATOM 15169 C "C1'"  . C   C 1 122 ? 199.534 180.972 215.935 1.00 60.50  ? 122 C   H "C1'"  1 
ATOM 15170 N N1     . C   C 1 122 ? 200.766 180.193 216.191 1.00 56.54  ? 122 C   H N1     1 
ATOM 15171 C C2     . C   C 1 122 ? 201.318 180.193 217.470 1.00 58.66  ? 122 C   H C2     1 
ATOM 15172 O O2     . C   C 1 122 ? 200.784 180.883 218.349 1.00 63.15  ? 122 C   H O2     1 
ATOM 15173 N N3     . C   C 1 122 ? 202.420 179.454 217.714 1.00 57.36  ? 122 C   H N3     1 
ATOM 15174 C C4     . C   C 1 122 ? 202.965 178.730 216.740 1.00 56.22  ? 122 C   H C4     1 
ATOM 15175 N N4     . C   C 1 122 ? 204.055 178.018 217.027 1.00 55.39  ? 122 C   H N4     1 
ATOM 15176 C C5     . C   C 1 122 ? 202.416 178.700 215.431 1.00 56.84  ? 122 C   H C5     1 
ATOM 15177 C C6     . C   C 1 122 ? 201.324 179.434 215.205 1.00 58.23  ? 122 C   H C6     1 
ATOM 15178 H "H5'"  . C   C 1 122 ? 197.954 180.071 212.353 1.00 60.37  ? 122 C   H "H5'"  1 
ATOM 15179 H "H5''" . C   C 1 122 ? 198.779 181.297 211.767 1.00 60.95  ? 122 C   H "H5''" 1 
ATOM 15180 H "H4'"  . C   C 1 122 ? 197.753 181.720 213.889 1.00 60.84  ? 122 C   H "H4'"  1 
ATOM 15181 H "H3'"  . C   C 1 122 ? 200.531 182.142 213.687 1.00 60.79  ? 122 C   H "H3'"  1 
ATOM 15182 H "H2'"  . C   C 1 122 ? 200.667 182.698 215.864 1.00 60.68  ? 122 C   H "H2'"  1 
ATOM 15183 H "HO2'" . C   C 1 122 ? 198.640 182.981 216.955 1.00 60.93  ? 122 C   H "HO2'" 1 
ATOM 15184 H "H1'"  . C   C 1 122 ? 198.971 180.934 216.725 1.00 60.64  ? 122 C   H "H1'"  1 
ATOM 15185 H H41    . C   C 1 122 ? 204.390 178.046 217.817 1.00 59.43  ? 122 C   H H41    1 
ATOM 15186 H H42    . C   C 1 122 ? 204.420 177.529 216.424 1.00 59.35  ? 122 C   H H42    1 
ATOM 15187 H H5     . C   C 1 122 ? 202.798 178.188 214.757 1.00 58.93  ? 122 C   H H5     1 
ATOM 15188 H H6     . C   C 1 122 ? 200.944 179.436 214.357 1.00 59.72  ? 122 C   H H6     1 
ATOM 15189 P P      . U   C 1 123 ? 200.420 184.681 212.965 1.00 80.96  ? 123 U   H P      1 
ATOM 15190 O OP1    . U   C 1 123 ? 199.728 185.902 212.473 1.00 71.79  ? 123 U   H OP1    1 
ATOM 15191 O OP2    . U   C 1 123 ? 201.314 183.928 212.048 1.00 71.76  ? 123 U   H OP2    1 
ATOM 15192 O "O5'"  . U   C 1 123 ? 201.263 185.074 214.258 1.00 73.84  ? 123 U   H "O5'"  1 
ATOM 15193 C "C5'"  . U   C 1 123 ? 200.626 185.575 215.426 1.00 69.90  ? 123 U   H "C5'"  1 
ATOM 15194 C "C4'"  . U   C 1 123 ? 201.503 185.429 216.645 1.00 66.93  ? 123 U   H "C4'"  1 
ATOM 15195 O "O4'"  . U   C 1 123 ? 202.043 184.078 216.702 1.00 60.69  ? 123 U   H "O4'"  1 
ATOM 15196 C "C3'"  . U   C 1 123 ? 202.706 186.366 216.678 1.00 71.52  ? 123 U   H "C3'"  1 
ATOM 15197 O "O3'"  . U   C 1 123 ? 202.984 186.741 218.022 1.00 68.91  ? 123 U   H "O3'"  1 
ATOM 15198 C "C2'"  . U   C 1 123 ? 203.830 185.487 216.150 1.00 71.13  ? 123 U   H "C2'"  1 
ATOM 15199 O "O2'"  . U   C 1 123 ? 205.127 185.897 216.529 1.00 69.56  ? 123 U   H "O2'"  1 
ATOM 15200 C "C1'"  . U   C 1 123 ? 203.453 184.136 216.751 1.00 63.56  ? 123 U   H "C1'"  1 
ATOM 15201 N N1     . U   C 1 123 ? 204.027 182.978 216.047 1.00 60.61  ? 123 U   H N1     1 
ATOM 15202 C C2     . U   C 1 123 ? 203.860 182.820 214.687 1.00 67.11  ? 123 U   H C2     1 
ATOM 15203 O O2     . U   C 1 123 ? 203.221 183.581 213.987 1.00 71.45  ? 123 U   H O2     1 
ATOM 15204 N N3     . U   C 1 123 ? 204.465 181.710 214.155 1.00 69.17  ? 123 U   H N3     1 
ATOM 15205 C C4     . U   C 1 123 ? 205.217 180.763 214.813 1.00 70.60  ? 123 U   H C4     1 
ATOM 15206 O O4     . U   C 1 123 ? 205.693 179.816 214.185 1.00 71.95  ? 123 U   H O4     1 
ATOM 15207 C C5     . U   C 1 123 ? 205.357 181.001 216.212 1.00 66.09  ? 123 U   H C5     1 
ATOM 15208 C C6     . U   C 1 123 ? 204.772 182.071 216.750 1.00 60.35  ? 123 U   H C6     1 
ATOM 15209 H "H5'"  . U   C 1 123 ? 199.789 185.110 215.568 1.00 66.86  ? 123 U   H "H5'"  1 
ATOM 15210 H "H5''" . U   C 1 123 ? 200.439 186.521 215.296 1.00 68.01  ? 123 U   H "H5''" 1 
ATOM 15211 H "H4'"  . U   C 1 123 ? 200.968 185.584 217.438 1.00 67.28  ? 123 U   H "H4'"  1 
ATOM 15212 H "H3'"  . U   C 1 123 ? 202.565 187.141 216.108 1.00 68.60  ? 123 U   H "H3'"  1 
ATOM 15213 H "H2'"  . U   C 1 123 ? 203.776 185.455 215.184 1.00 68.22  ? 123 U   H "H2'"  1 
ATOM 15214 H "HO2'" . U   C 1 123 ? 205.621 185.223 216.570 1.00 68.24  ? 123 U   H "HO2'" 1 
ATOM 15215 H "H1'"  . U   C 1 123 ? 203.738 184.116 217.679 1.00 66.50  ? 123 U   H "H1'"  1 
ATOM 15216 H H3     . U   C 1 123 ? 204.364 181.590 213.309 1.00 67.64  ? 123 U   H H3     1 
ATOM 15217 H H5     . U   C 1 123 ? 205.844 180.413 216.744 1.00 67.35  ? 123 U   H H5     1 
ATOM 15218 H H6     . U   C 1 123 ? 204.874 182.210 217.663 1.00 66.45  ? 123 U   H H6     1 
ATOM 15219 P P      . U   C 1 124 ? 202.732 188.251 218.504 1.00 59.93  ? 124 U   H P      1 
ATOM 15220 O OP1    . U   C 1 124 ? 202.680 188.245 219.983 1.00 60.60  ? 124 U   H OP1    1 
ATOM 15221 O OP2    . U   C 1 124 ? 201.588 188.791 217.728 1.00 64.64  ? 124 U   H OP2    1 
ATOM 15222 O "O5'"  . U   C 1 124 ? 204.040 189.037 218.047 1.00 63.44  ? 124 U   H "O5'"  1 
ATOM 15223 C "C5'"  . U   C 1 124 ? 204.225 189.431 216.692 1.00 60.20  ? 124 U   H "C5'"  1 
ATOM 15224 C "C4'"  . U   C 1 124 ? 205.567 190.085 216.470 1.00 61.02  ? 124 U   H "C4'"  1 
ATOM 15225 O "O4'"  . U   C 1 124 ? 205.638 191.298 217.266 1.00 65.27  ? 124 U   H "O4'"  1 
ATOM 15226 C "C3'"  . U   C 1 124 ? 206.778 189.243 216.866 1.00 62.94  ? 124 U   H "C3'"  1 
ATOM 15227 O "O3'"  . U   C 1 124 ? 207.859 189.497 215.970 1.00 68.16  ? 124 U   H "O3'"  1 
ATOM 15228 C "C2'"  . U   C 1 124 ? 207.118 189.774 218.252 1.00 65.07  ? 124 U   H "C2'"  1 
ATOM 15229 O "O2'"  . U   C 1 124 ? 208.462 189.586 218.641 1.00 65.99  ? 124 U   H "O2'"  1 
ATOM 15230 C "C1'"  . U   C 1 124 ? 206.774 191.252 218.102 1.00 63.23  ? 124 U   H "C1'"  1 
ATOM 15231 N N1     . U   C 1 124 ? 206.447 191.932 219.363 1.00 60.21  ? 124 U   H N1     1 
ATOM 15232 C C2     . U   C 1 124 ? 207.072 193.129 219.634 1.00 62.29  ? 124 U   H C2     1 
ATOM 15233 O O2     . U   C 1 124 ? 207.878 193.652 218.885 1.00 64.31  ? 124 U   H O2     1 
ATOM 15234 N N3     . U   C 1 124 ? 206.718 193.705 220.825 1.00 59.53  ? 124 U   H N3     1 
ATOM 15235 C C4     . U   C 1 124 ? 205.824 193.220 221.755 1.00 60.85  ? 124 U   H C4     1 
ATOM 15236 O O4     . U   C 1 124 ? 205.614 193.862 222.786 1.00 64.54  ? 124 U   H O4     1 
ATOM 15237 C C5     . U   C 1 124 ? 205.220 191.975 221.404 1.00 60.34  ? 124 U   H C5     1 
ATOM 15238 C C6     . U   C 1 124 ? 205.548 191.394 220.249 1.00 61.02  ? 124 U   H C6     1 
ATOM 15239 H "H5'"  . U   C 1 124 ? 203.530 190.067 216.452 1.00 62.18  ? 124 U   H "H5'"  1 
ATOM 15240 H "H5''" . U   C 1 124 ? 204.158 188.651 216.117 1.00 62.44  ? 124 U   H "H5''" 1 
ATOM 15241 H "H4'"  . U   C 1 124 ? 205.646 190.320 215.533 1.00 62.46  ? 124 U   H "H4'"  1 
ATOM 15242 H "H3'"  . U   C 1 124 ? 206.553 188.298 216.898 1.00 62.28  ? 124 U   H "H3'"  1 
ATOM 15243 H "H2'"  . U   C 1 124 ? 206.532 189.354 218.899 1.00 62.67  ? 124 U   H "H2'"  1 
ATOM 15244 H "HO2'" . U   C 1 124 ? 208.611 188.762 218.698 1.00 62.71  ? 124 U   H "HO2'" 1 
ATOM 15245 H "H1'"  . U   C 1 124 ? 207.513 191.704 217.668 1.00 62.47  ? 124 U   H "H1'"  1 
ATOM 15246 H H3     . U   C 1 124 ? 207.097 194.453 221.011 1.00 62.09  ? 124 U   H H3     1 
ATOM 15247 H H5     . U   C 1 124 ? 204.603 191.573 221.973 1.00 62.27  ? 124 U   H H5     1 
ATOM 15248 H H6     . U   C 1 124 ? 205.146 190.585 220.035 1.00 62.43  ? 124 U   H H6     1 
ATOM 15249 P P      . U   C 1 125 ? 208.094 188.550 214.693 1.00 78.49  ? 125 U   H P      1 
ATOM 15250 O OP1    . U   C 1 125 ? 208.185 189.426 213.498 1.00 69.83  ? 125 U   H OP1    1 
ATOM 15251 O OP2    . U   C 1 125 ? 207.084 187.463 214.730 1.00 65.23  ? 125 U   H OP2    1 
ATOM 15252 O "O5'"  . U   C 1 125 ? 209.542 187.913 214.918 1.00 75.49  ? 125 U   H "O5'"  1 
ATOM 15253 C "C5'"  . U   C 1 125 ? 210.272 188.113 216.122 1.00 71.19  ? 125 U   H "C5'"  1 
ATOM 15254 C "C4'"  . U   C 1 125 ? 210.899 186.828 216.601 1.00 70.82  ? 125 U   H "C4'"  1 
ATOM 15255 O "O4'"  . U   C 1 125 ? 211.749 187.083 217.748 1.00 72.74  ? 125 U   H "O4'"  1 
ATOM 15256 C "C3'"  . U   C 1 125 ? 209.927 185.775 217.096 1.00 69.86  ? 125 U   H "C3'"  1 
ATOM 15257 O "O3'"  . U   C 1 125 ? 209.329 185.038 216.047 1.00 69.62  ? 125 U   H "O3'"  1 
ATOM 15258 C "C2'"  . U   C 1 125 ? 210.782 184.927 218.027 1.00 72.47  ? 125 U   H "C2'"  1 
ATOM 15259 O "O2'"  . U   C 1 125 ? 211.538 183.966 217.305 1.00 72.87  ? 125 U   H "O2'"  1 
ATOM 15260 C "C1'"  . U   C 1 125 ? 211.735 185.966 218.614 1.00 74.07  ? 125 U   H "C1'"  1 
ATOM 15261 N N1     . U   C 1 125 ? 211.351 186.409 219.972 1.00 70.46  ? 125 U   H N1     1 
ATOM 15262 C C2     . U   C 1 125 ? 211.679 185.590 221.033 1.00 72.27  ? 125 U   H C2     1 
ATOM 15263 O O2     . U   C 1 125 ? 212.246 184.520 220.893 1.00 71.57  ? 125 U   H O2     1 
ATOM 15264 N N3     . U   C 1 125 ? 211.324 186.072 222.266 1.00 72.87  ? 125 U   H N3     1 
ATOM 15265 C C4     . U   C 1 125 ? 210.686 187.263 222.543 1.00 71.42  ? 125 U   H C4     1 
ATOM 15266 O O4     . U   C 1 125 ? 210.428 187.556 223.713 1.00 69.19  ? 125 U   H O4     1 
ATOM 15267 C C5     . U   C 1 125 ? 210.385 188.057 221.393 1.00 68.40  ? 125 U   H C5     1 
ATOM 15268 C C6     . U   C 1 125 ? 210.723 187.609 220.182 1.00 66.01  ? 125 U   H C6     1 
ATOM 15269 H "H5'"  . U   C 1 125 ? 209.683 188.442 216.815 1.00 68.96  ? 125 U   H "H5'"  1 
ATOM 15270 H "H5''" . U   C 1 125 ? 210.970 188.765 215.965 1.00 68.75  ? 125 U   H "H5''" 1 
ATOM 15271 H "H4'"  . U   C 1 125 ? 211.438 186.452 215.889 1.00 68.80  ? 125 U   H "H4'"  1 
ATOM 15272 H "H3'"  . U   C 1 125 ? 209.238 186.215 217.616 1.00 68.66  ? 125 U   H "H3'"  1 
ATOM 15273 H "H2'"  . U   C 1 125 ? 210.248 184.514 218.723 1.00 68.99  ? 125 U   H "H2'"  1 
ATOM 15274 H "HO2'" . U   C 1 125 ? 211.054 183.298 217.167 1.00 69.22  ? 125 U   H "HO2'" 1 
ATOM 15275 H "H1'"  . U   C 1 125 ? 212.623 185.586 218.648 1.00 69.45  ? 125 U   H "H1'"  1 
ATOM 15276 H H3     . U   C 1 125 ? 211.516 185.575 222.938 1.00 69.08  ? 125 U   H H3     1 
ATOM 15277 H H5     . U   C 1 125 ? 209.958 188.876 221.486 1.00 69.05  ? 125 U   H H5     1 
ATOM 15278 H H6     . U   C 1 125 ? 210.526 188.137 219.443 1.00 68.60  ? 125 U   H H6     1 
ATOM 15279 P P      . U   C 1 126 ? 208.021 184.164 216.355 1.00 86.53  ? 126 U   H P      1 
ATOM 15280 O OP1    . U   C 1 126 ? 208.386 182.727 216.246 1.00 68.58  ? 126 U   H OP1    1 
ATOM 15281 O OP2    . U   C 1 126 ? 206.907 184.702 215.533 1.00 75.25  ? 126 U   H OP2    1 
ATOM 15282 O "O5'"  . U   C 1 126 ? 207.720 184.497 217.883 1.00 72.77  ? 126 U   H "O5'"  1 
ATOM 15283 C "C5'"  . U   C 1 126 ? 207.178 183.516 218.753 1.00 70.18  ? 126 U   H "C5'"  1 
ATOM 15284 C "C4'"  . U   C 1 126 ? 208.249 182.696 219.422 1.00 65.66  ? 126 U   H "C4'"  1 
ATOM 15285 O "O4'"  . U   C 1 126 ? 208.757 183.429 220.567 1.00 61.16  ? 126 U   H "O4'"  1 
ATOM 15286 C "C3'"  . U   C 1 126 ? 207.771 181.356 219.958 1.00 60.50  ? 126 U   H "C3'"  1 
ATOM 15287 O "O3'"  . U   C 1 126 ? 208.829 180.402 219.905 1.00 60.14  ? 126 U   H "O3'"  1 
ATOM 15288 C "C2'"  . U   C 1 126 ? 207.412 181.682 221.402 1.00 63.39  ? 126 U   H "C2'"  1 
ATOM 15289 O "O2'"  . U   C 1 126 ? 207.446 180.575 222.277 1.00 66.61  ? 126 U   H "O2'"  1 
ATOM 15290 C "C1'"  . U   C 1 126 ? 208.465 182.728 221.761 1.00 60.26  ? 126 U   H "C1'"  1 
ATOM 15291 N N1     . U   C 1 126 ? 207.996 183.711 222.743 1.00 61.00  ? 126 U   H N1     1 
ATOM 15292 C C2     . U   C 1 126 ? 208.124 183.420 224.078 1.00 64.51  ? 126 U   H C2     1 
ATOM 15293 O O2     . U   C 1 126 ? 208.604 182.380 224.489 1.00 66.19  ? 126 U   H O2     1 
ATOM 15294 N N3     . U   C 1 126 ? 207.663 184.397 224.921 1.00 62.28  ? 126 U   H N3     1 
ATOM 15295 C C4     . U   C 1 126 ? 207.103 185.606 224.577 1.00 61.50  ? 126 U   H C4     1 
ATOM 15296 O O4     . U   C 1 126 ? 206.741 186.379 225.465 1.00 56.21  ? 126 U   H O4     1 
ATOM 15297 C C5     . U   C 1 126 ? 207.005 185.833 223.170 1.00 64.78  ? 126 U   H C5     1 
ATOM 15298 C C6     . U   C 1 126 ? 207.446 184.895 222.327 1.00 62.79  ? 126 U   H C6     1 
ATOM 15299 H "H5'"  . U   C 1 126 ? 206.617 182.921 218.243 1.00 64.61  ? 126 U   H "H5'"  1 
ATOM 15300 H "H5''" . U   C 1 126 ? 206.643 183.955 219.431 1.00 65.04  ? 126 U   H "H5''" 1 
ATOM 15301 H "H4'"  . U   C 1 126 ? 208.967 182.565 218.791 1.00 64.24  ? 126 U   H "H4'"  1 
ATOM 15302 H "H3'"  . U   C 1 126 ? 206.993 181.038 219.470 1.00 63.90  ? 126 U   H "H3'"  1 
ATOM 15303 H "H2'"  . U   C 1 126 ? 206.539 182.105 221.429 1.00 63.82  ? 126 U   H "H2'"  1 
ATOM 15304 H "HO2'" . U   C 1 126 ? 208.062 180.685 222.836 1.00 64.54  ? 126 U   H "HO2'" 1 
ATOM 15305 H "H1'"  . U   C 1 126 ? 209.268 182.296 222.085 1.00 63.87  ? 126 U   H "H1'"  1 
ATOM 15306 H H3     . U   C 1 126 ? 207.736 184.233 225.760 1.00 64.13  ? 126 U   H H3     1 
ATOM 15307 H H5     . U   C 1 126 ? 206.640 186.623 222.842 1.00 64.49  ? 126 U   H H5     1 
ATOM 15308 H H6     . U   C 1 126 ? 207.377 185.055 221.413 1.00 64.40  ? 126 U   H H6     1 
ATOM 15309 P P      . A   C 1 127 ? 209.360 179.875 218.486 1.00 52.79  ? 127 A   H P      1 
ATOM 15310 O OP1    . A   C 1 127 ? 208.237 179.919 217.518 1.00 53.79  ? 127 A   H OP1    1 
ATOM 15311 O OP2    . A   C 1 127 ? 210.075 178.595 218.707 1.00 54.50  ? 127 A   H OP2    1 
ATOM 15312 O "O5'"  . A   C 1 127 ? 210.420 180.980 218.056 1.00 52.96  ? 127 A   H "O5'"  1 
ATOM 15313 C "C5'"  . A   C 1 127 ? 211.419 180.713 217.089 1.00 52.94  ? 127 A   H "C5'"  1 
ATOM 15314 C "C4'"  . A   C 1 127 ? 212.771 180.579 217.736 1.00 48.80  ? 127 A   H "C4'"  1 
ATOM 15315 O "O4'"  . A   C 1 127 ? 212.792 181.328 218.980 1.00 52.75  ? 127 A   H "O4'"  1 
ATOM 15316 C "C3'"  . A   C 1 127 ? 213.155 179.172 218.148 1.00 46.46  ? 127 A   H "C3'"  1 
ATOM 15317 O "O3'"  . A   C 1 127 ? 213.662 178.412 217.069 1.00 45.49  ? 127 A   H "O3'"  1 
ATOM 15318 C "C2'"  . A   C 1 127 ? 214.158 179.412 219.266 1.00 49.14  ? 127 A   H "C2'"  1 
ATOM 15319 O "O2'"  . A   C 1 127 ? 215.433 179.760 218.745 1.00 53.29  ? 127 A   H "O2'"  1 
ATOM 15320 C "C1'"  . A   C 1 127 ? 213.559 180.640 219.946 1.00 46.34  ? 127 A   H "C1'"  1 
ATOM 15321 N N9     . A   C 1 127 ? 212.675 180.296 221.076 1.00 41.68  ? 127 A   H N9     1 
ATOM 15322 C C8     . A   C 1 127 ? 211.934 179.161 221.268 1.00 47.14  ? 127 A   H C8     1 
ATOM 15323 N N7     . A   C 1 127 ? 211.238 179.165 222.376 1.00 48.80  ? 127 A   H N7     1 
ATOM 15324 C C5     . A   C 1 127 ? 211.538 180.386 222.953 1.00 40.46  ? 127 A   H C5     1 
ATOM 15325 C C6     . A   C 1 127 ? 211.127 181.002 224.141 1.00 42.06  ? 127 A   H C6     1 
ATOM 15326 N N6     . A   C 1 127 ? 210.281 180.449 225.006 1.00 45.26  ? 127 A   H N6     1 
ATOM 15327 N N1     . A   C 1 127 ? 211.612 182.225 224.423 1.00 46.32  ? 127 A   H N1     1 
ATOM 15328 C C2     . A   C 1 127 ? 212.462 182.781 223.557 1.00 45.97  ? 127 A   H C2     1 
ATOM 15329 N N3     . A   C 1 127 ? 212.926 182.304 222.408 1.00 45.86  ? 127 A   H N3     1 
ATOM 15330 C C4     . A   C 1 127 ? 212.419 181.090 222.164 1.00 39.84  ? 127 A   H C4     1 
ATOM 15331 H "H5'"  . A   C 1 127 ? 211.445 181.435 216.439 1.00 49.84  ? 127 A   H "H5'"  1 
ATOM 15332 H "H5''" . A   C 1 127 ? 211.201 179.884 216.632 1.00 49.27  ? 127 A   H "H5''" 1 
ATOM 15333 H "H4'"  . A   C 1 127 ? 213.447 180.932 217.137 1.00 48.34  ? 127 A   H "H4'"  1 
ATOM 15334 H "H3'"  . A   C 1 127 ? 212.382 178.724 218.516 1.00 48.24  ? 127 A   H "H3'"  1 
ATOM 15335 H "H2'"  . A   C 1 127 ? 214.216 178.650 219.865 1.00 48.74  ? 127 A   H "H2'"  1 
ATOM 15336 H "HO2'" . A   C 1 127 ? 216.017 179.297 219.134 1.00 49.05  ? 127 A   H "HO2'" 1 
ATOM 15337 H "H1'"  . A   C 1 127 ? 214.277 181.213 220.262 1.00 48.32  ? 127 A   H "H1'"  1 
ATOM 15338 H H8     . A   C 1 127 ? 211.929 178.454 220.664 1.00 48.19  ? 127 A   H H8     1 
ATOM 15339 H H61    . A   C 1 127 ? 209.972 180.911 225.661 1.00 48.84  ? 127 A   H H61    1 
ATOM 15340 H H62    . A   C 1 127 ? 210.043 179.631 224.906 1.00 48.62  ? 127 A   H H62    1 
ATOM 15341 H H2     . A   C 1 127 ? 212.773 183.625 223.789 1.00 49.28  ? 127 A   H H2     1 
ATOM 15342 P P      . C   C 1 128 ? 213.470 176.823 217.053 1.00 49.65  ? 128 C   H P      1 
ATOM 15343 O OP1    . C   C 1 128 ? 213.716 176.326 215.677 1.00 52.63  ? 128 C   H OP1    1 
ATOM 15344 O OP2    . C   C 1 128 ? 212.188 176.497 217.727 1.00 47.16  ? 128 C   H OP2    1 
ATOM 15345 O "O5'"  . C   C 1 128 ? 214.656 176.311 217.976 1.00 45.08  ? 128 C   H "O5'"  1 
ATOM 15346 C "C5'"  . C   C 1 128 ? 215.989 176.715 217.726 1.00 43.65  ? 128 C   H "C5'"  1 
ATOM 15347 C "C4'"  . C   C 1 128 ? 216.951 175.920 218.564 1.00 47.11  ? 128 C   H "C4'"  1 
ATOM 15348 O "O4'"  . C   C 1 128 ? 216.856 176.336 219.947 1.00 43.13  ? 128 C   H "O4'"  1 
ATOM 15349 C "C3'"  . C   C 1 128 ? 216.686 174.426 218.593 1.00 44.92  ? 128 C   H "C3'"  1 
ATOM 15350 O "O3'"  . C   C 1 128 ? 217.264 173.778 217.477 1.00 39.07  ? 128 C   H "O3'"  1 
ATOM 15351 C "C2'"  . C   C 1 128 ? 217.263 173.996 219.934 1.00 47.69  ? 128 C   H "C2'"  1 
ATOM 15352 O "O2'"  . C   C 1 128 ? 218.667 173.791 219.847 1.00 46.77  ? 128 C   H "O2'"  1 
ATOM 15353 C "C1'"  . C   C 1 128 ? 216.995 175.227 220.801 1.00 44.61  ? 128 C   H "C1'"  1 
ATOM 15354 N N1     . C   C 1 128 ? 215.769 175.142 221.628 1.00 43.35  ? 128 C   H N1     1 
ATOM 15355 C C2     . C   C 1 128 ? 215.783 174.514 222.872 1.00 45.74  ? 128 C   H C2     1 
ATOM 15356 O O2     . C   C 1 128 ? 216.827 173.973 223.260 1.00 51.22  ? 128 C   H O2     1 
ATOM 15357 N N3     . C   C 1 128 ? 214.653 174.493 223.612 1.00 43.11  ? 128 C   H N3     1 
ATOM 15358 C C4     . C   C 1 128 ? 213.543 175.071 223.161 1.00 36.08  ? 128 C   H C4     1 
ATOM 15359 N N4     . C   C 1 128 ? 212.455 175.030 223.929 1.00 41.72  ? 128 C   H N4     1 
ATOM 15360 C C5     . C   C 1 128 ? 213.508 175.739 221.914 1.00 40.89  ? 128 C   H C5     1 
ATOM 15361 C C6     . C   C 1 128 ? 214.630 175.755 221.194 1.00 43.53  ? 128 C   H C6     1 
ATOM 15362 H "H5'"  . C   C 1 128 ? 216.089 177.658 217.931 1.00 44.42  ? 128 C   H "H5'"  1 
ATOM 15363 H "H5''" . C   C 1 128 ? 216.187 176.565 216.785 1.00 45.28  ? 128 C   H "H5''" 1 
ATOM 15364 H "H4'"  . C   C 1 128 ? 217.852 176.079 218.247 1.00 45.30  ? 128 C   H "H4'"  1 
ATOM 15365 H "H3'"  . C   C 1 128 ? 215.728 174.265 218.594 1.00 45.11  ? 128 C   H "H3'"  1 
ATOM 15366 H "H2'"  . C   C 1 128 ? 216.813 173.221 220.280 1.00 45.31  ? 128 C   H "H2'"  1 
ATOM 15367 H "HO2'" . C   C 1 128 ? 218.809 173.001 219.601 1.00 44.37  ? 128 C   H "HO2'" 1 
ATOM 15368 H "H1'"  . C   C 1 128 ? 217.760 175.372 221.380 1.00 44.79  ? 128 C   H "H1'"  1 
ATOM 15369 H H41    . C   C 1 128 ? 212.477 174.619 224.683 1.00 44.93  ? 128 C   H H41    1 
ATOM 15370 H H42    . C   C 1 128 ? 211.731 175.412 223.670 1.00 44.54  ? 128 C   H H42    1 
ATOM 15371 H H5     . C   C 1 128 ? 212.734 176.149 221.606 1.00 45.11  ? 128 C   H H5     1 
ATOM 15372 H H6     . C   C 1 128 ? 214.630 176.182 220.369 1.00 45.28  ? 128 C   H H6     1 
ATOM 15373 P P      . U   C 1 129 ? 217.201 172.185 217.333 1.00 58.26  ? 129 U   H P      1 
ATOM 15374 O OP1    . U   C 1 129 ? 217.544 171.834 215.930 1.00 52.47  ? 129 U   H OP1    1 
ATOM 15375 O OP2    . U   C 1 129 ? 215.919 171.712 217.911 1.00 52.03  ? 129 U   H OP2    1 
ATOM 15376 O "O5'"  . U   C 1 129 ? 218.388 171.684 218.260 1.00 49.11  ? 129 U   H "O5'"  1 
ATOM 15377 C "C5'"  . U   C 1 129 ? 218.749 170.312 218.290 1.00 53.10  ? 129 U   H "C5'"  1 
ATOM 15378 C "C4'"  . U   C 1 129 ? 219.147 169.879 219.674 1.00 49.67  ? 129 U   H "C4'"  1 
ATOM 15379 O "O4'"  . U   C 1 129 ? 218.372 170.630 220.648 1.00 41.49  ? 129 U   H "O4'"  1 
ATOM 15380 C "C3'"  . U   C 1 129 ? 218.899 168.405 219.976 1.00 49.22  ? 129 U   H "C3'"  1 
ATOM 15381 O "O3'"  . U   C 1 129 ? 219.909 167.915 220.851 1.00 46.88  ? 129 U   H "O3'"  1 
ATOM 15382 C "C2'"  . U   C 1 129 ? 217.556 168.433 220.693 1.00 44.57  ? 129 U   H "C2'"  1 
ATOM 15383 O "O2'"  . U   C 1 129 ? 217.316 167.323 221.533 1.00 53.22  ? 129 U   H "O2'"  1 
ATOM 15384 C "C1'"  . U   C 1 129 ? 217.659 169.737 221.479 1.00 41.76  ? 129 U   H "C1'"  1 
ATOM 15385 N N1     . U   C 1 129 ? 216.359 170.335 221.809 1.00 39.86  ? 129 U   H N1     1 
ATOM 15386 C C2     . U   C 1 129 ? 215.860 170.139 223.073 1.00 45.26  ? 129 U   H C2     1 
ATOM 15387 O O2     . U   C 1 129 ? 216.449 169.497 223.923 1.00 53.54  ? 129 U   H O2     1 
ATOM 15388 N N3     . U   C 1 129 ? 214.643 170.721 223.311 1.00 36.22  ? 129 U   H N3     1 
ATOM 15389 C C4     . U   C 1 129 ? 213.890 171.461 222.429 1.00 36.87  ? 129 U   H C4     1 
ATOM 15390 O O4     . U   C 1 129 ? 212.808 171.918 222.793 1.00 41.70  ? 129 U   H O4     1 
ATOM 15391 C C5     . U   C 1 129 ? 214.473 171.621 221.137 1.00 40.91  ? 129 U   H C5     1 
ATOM 15392 C C6     . U   C 1 129 ? 215.655 171.054 220.885 1.00 44.22  ? 129 U   H C6     1 
ATOM 15393 H "H5'"  . U   C 1 129 ? 219.494 170.162 217.683 1.00 46.82  ? 129 U   H "H5'"  1 
ATOM 15394 H "H5''" . U   C 1 129 ? 217.990 169.780 217.999 1.00 47.27  ? 129 U   H "H5''" 1 
ATOM 15395 H "H4'"  . U   C 1 129 ? 220.087 170.073 219.805 1.00 46.85  ? 129 U   H "H4'"  1 
ATOM 15396 H "H3'"  . U   C 1 129 ? 218.854 167.884 219.160 1.00 46.97  ? 129 U   H "H3'"  1 
ATOM 15397 H "H2'"  . U   C 1 129 ? 216.844 168.503 220.039 1.00 45.85  ? 129 U   H "H2'"  1 
ATOM 15398 H "HO2'" . U   C 1 129 ? 217.394 167.567 222.332 1.00 47.12  ? 129 U   H "HO2'" 1 
ATOM 15399 H "H1'"  . U   C 1 129 ? 218.163 169.587 222.290 1.00 46.43  ? 129 U   H "H1'"  1 
ATOM 15400 H H3     . U   C 1 129 ? 214.316 170.609 224.097 1.00 45.47  ? 129 U   H H3     1 
ATOM 15401 H H5     . U   C 1 129 ? 214.033 172.104 220.475 1.00 45.71  ? 129 U   H H5     1 
ATOM 15402 H H6     . U   C 1 129 ? 216.026 171.167 220.041 1.00 46.37  ? 129 U   H H6     1 
ATOM 15403 P P      . U   C 1 130 ? 220.827 166.684 220.393 1.00 63.66  ? 130 U   H P      1 
ATOM 15404 O OP1    . U   C 1 130 ? 221.616 167.120 219.213 1.00 58.23  ? 130 U   H OP1    1 
ATOM 15405 O OP2    . U   C 1 130 ? 219.966 165.477 220.303 1.00 59.25  ? 130 U   H OP2    1 
ATOM 15406 O "O5'"  . U   C 1 130 ? 221.833 166.476 221.613 1.00 63.31  ? 130 U   H "O5'"  1 
ATOM 15407 C "C5'"  . U   C 1 130 ? 221.897 167.402 222.692 1.00 58.92  ? 130 U   H "C5'"  1 
ATOM 15408 C "C4'"  . U   C 1 130 ? 221.901 166.694 224.022 1.00 60.79  ? 130 U   H "C4'"  1 
ATOM 15409 O "O4'"  . U   C 1 130 ? 220.531 166.413 224.420 1.00 56.52  ? 130 U   H "O4'"  1 
ATOM 15410 C "C3'"  . U   C 1 130 ? 222.633 165.354 224.043 1.00 62.86  ? 130 U   H "C3'"  1 
ATOM 15411 O "O3'"  . U   C 1 130 ? 223.279 165.177 225.301 1.00 63.98  ? 130 U   H "O3'"  1 
ATOM 15412 C "C2'"  . U   C 1 130 ? 221.498 164.347 223.898 1.00 57.83  ? 130 U   H "C2'"  1 
ATOM 15413 O "O2'"  . U   C 1 130 ? 221.784 163.062 224.408 1.00 59.76  ? 130 U   H "O2'"  1 
ATOM 15414 C "C1'"  . U   C 1 130 ? 220.389 165.032 224.686 1.00 58.14  ? 130 U   H "C1'"  1 
ATOM 15415 N N1     . U   C 1 130 ? 219.031 164.617 224.318 1.00 59.12  ? 130 U   H N1     1 
ATOM 15416 C C2     . U   C 1 130 ? 218.301 163.914 225.252 1.00 60.24  ? 130 U   H C2     1 
ATOM 15417 O O2     . U   C 1 130 ? 218.726 163.619 226.355 1.00 60.19  ? 130 U   H O2     1 
ATOM 15418 N N3     . U   C 1 130 ? 217.041 163.561 224.850 1.00 58.33  ? 130 U   H N3     1 
ATOM 15419 C C4     . U   C 1 130 ? 216.443 163.831 223.638 1.00 58.83  ? 130 U   H C4     1 
ATOM 15420 O O4     . U   C 1 130 ? 215.293 163.441 223.429 1.00 62.04  ? 130 U   H O4     1 
ATOM 15421 C C5     . U   C 1 130 ? 217.260 164.563 222.725 1.00 57.65  ? 130 U   H C5     1 
ATOM 15422 C C6     . U   C 1 130 ? 218.494 164.919 223.093 1.00 59.27  ? 130 U   H C6     1 
ATOM 15423 H "H5'"  . U   C 1 130 ? 221.137 168.003 222.669 1.00 57.89  ? 130 U   H "H5'"  1 
ATOM 15424 H "H5''" . U   C 1 130 ? 222.714 167.923 222.613 1.00 58.48  ? 130 U   H "H5''" 1 
ATOM 15425 H "H4'"  . U   C 1 130 ? 222.300 167.280 224.683 1.00 58.73  ? 130 U   H "H4'"  1 
ATOM 15426 H "H3'"  . U   C 1 130 ? 223.263 165.285 223.306 1.00 58.64  ? 130 U   H "H3'"  1 
ATOM 15427 H "H2'"  . U   C 1 130 ? 221.244 164.276 222.966 1.00 58.11  ? 130 U   H "H2'"  1 
ATOM 15428 H "HO2'" . U   C 1 130 ? 222.570 162.856 224.196 1.00 58.92  ? 130 U   H "HO2'" 1 
ATOM 15429 H "H1'"  . U   C 1 130 ? 220.532 164.876 225.631 1.00 58.99  ? 130 U   H "H1'"  1 
ATOM 15430 H H3     . U   C 1 130 ? 216.569 163.122 225.420 1.00 58.48  ? 130 U   H H3     1 
ATOM 15431 H H5     . U   C 1 130 ? 216.938 164.787 221.881 1.00 58.30  ? 130 U   H H5     1 
ATOM 15432 H H6     . U   C 1 130 ? 219.015 165.394 222.486 1.00 58.19  ? 130 U   H H6     1 
ATOM 15433 P P      . G   C 1 131 ? 224.686 164.408 225.374 1.00 67.37  ? 131 G   H P      1 
ATOM 15434 O OP1    . G   C 1 131 ? 224.626 163.276 224.415 1.00 68.20  ? 131 G   H OP1    1 
ATOM 15435 O OP2    . G   C 1 131 ? 225.005 164.150 226.801 1.00 68.50  ? 131 G   H OP2    1 
ATOM 15436 O "O5'"  . G   C 1 131 ? 225.734 165.463 224.807 1.00 65.23  ? 131 G   H "O5'"  1 
ATOM 15437 C "C5'"  . G   C 1 131 ? 225.737 166.807 225.254 1.00 62.79  ? 131 G   H "C5'"  1 
ATOM 15438 C "C4'"  . G   C 1 131 ? 227.131 167.382 225.242 1.00 65.01  ? 131 G   H "C4'"  1 
ATOM 15439 O "O4'"  . G   C 1 131 ? 227.899 166.822 226.338 1.00 66.35  ? 131 G   H "O4'"  1 
ATOM 15440 C "C3'"  . G   C 1 131 ? 227.962 167.069 224.006 1.00 68.56  ? 131 G   H "C3'"  1 
ATOM 15441 O "O3'"  . G   C 1 131 ? 227.693 167.934 222.916 1.00 67.94  ? 131 G   H "O3'"  1 
ATOM 15442 C "C2'"  . G   C 1 131 ? 229.386 167.173 224.525 1.00 70.59  ? 131 G   H "C2'"  1 
ATOM 15443 O "O2'"  . G   C 1 131 ? 229.805 168.529 224.606 1.00 69.42  ? 131 G   H "O2'"  1 
ATOM 15444 C "C1'"  . G   C 1 131 ? 229.236 166.617 225.938 1.00 68.49  ? 131 G   H "C1'"  1 
ATOM 15445 N N9     . G   C 1 131 ? 229.527 165.173 226.004 1.00 66.09  ? 131 G   H N9     1 
ATOM 15446 C C8     . G   C 1 131 ? 228.663 164.181 226.393 1.00 66.83  ? 131 G   H C8     1 
ATOM 15447 N N7     . G   C 1 131 ? 229.192 162.992 226.359 1.00 67.83  ? 131 G   H N7     1 
ATOM 15448 C C5     . G   C 1 131 ? 230.491 163.216 225.924 1.00 65.90  ? 131 G   H C5     1 
ATOM 15449 C C6     . G   C 1 131 ? 231.546 162.301 225.694 1.00 67.71  ? 131 G   H C6     1 
ATOM 15450 O O6     . G   C 1 131 ? 231.554 161.071 225.833 1.00 69.47  ? 131 G   H O6     1 
ATOM 15451 N N1     . G   C 1 131 ? 232.690 162.953 225.261 1.00 68.95  ? 131 G   H N1     1 
ATOM 15452 C C2     . G   C 1 131 ? 232.813 164.304 225.073 1.00 66.06  ? 131 G   H C2     1 
ATOM 15453 N N2     . G   C 1 131 ? 234.004 164.737 224.642 1.00 70.90  ? 131 G   H N2     1 
ATOM 15454 N N3     . G   C 1 131 ? 231.838 165.168 225.281 1.00 64.07  ? 131 G   H N3     1 
ATOM 15455 C C4     . G   C 1 131 ? 230.715 164.555 225.702 1.00 64.95  ? 131 G   H C4     1 
ATOM 15456 H "H5'"  . G   C 1 131 ? 225.389 166.838 226.158 1.00 66.44  ? 131 G   H "H5'"  1 
ATOM 15457 H "H5''" . G   C 1 131 ? 225.168 167.340 224.673 1.00 66.44  ? 131 G   H "H5''" 1 
ATOM 15458 H "H4'"  . G   C 1 131 ? 227.076 168.343 225.352 1.00 66.83  ? 131 G   H "H4'"  1 
ATOM 15459 H "H3'"  . G   C 1 131 ? 227.797 166.153 223.731 1.00 67.46  ? 131 G   H "H3'"  1 
ATOM 15460 H "H2'"  . G   C 1 131 ? 229.997 166.636 223.993 1.00 67.89  ? 131 G   H "H2'"  1 
ATOM 15461 H "HO2'" . G   C 1 131 ? 229.820 168.850 223.831 1.00 67.34  ? 131 G   H "HO2'" 1 
ATOM 15462 H "H1'"  . G   C 1 131 ? 229.831 167.100 226.534 1.00 67.49  ? 131 G   H "H1'"  1 
ATOM 15463 H H8     . G   C 1 131 ? 227.786 164.343 226.652 1.00 67.27  ? 131 G   H H8     1 
ATOM 15464 H H1     . G   C 1 131 ? 233.379 162.466 225.099 1.00 68.92  ? 131 G   H H1     1 
ATOM 15465 H H21    . G   C 1 131 ? 234.649 164.181 224.526 1.00 68.17  ? 131 G   H H21    1 
ATOM 15466 H H22    . G   C 1 131 ? 234.125 165.571 224.474 1.00 67.66  ? 131 G   H H22    1 
ATOM 15467 P P      . G   C 1 132 ? 227.811 167.396 221.408 1.00 79.69  ? 132 G   H P      1 
ATOM 15468 O OP1    . G   C 1 132 ? 227.322 168.469 220.511 1.00 77.49  ? 132 G   H OP1    1 
ATOM 15469 O OP2    . G   C 1 132 ? 227.178 166.054 221.343 1.00 76.70  ? 132 G   H OP2    1 
ATOM 15470 O "O5'"  . G   C 1 132 ? 229.379 167.218 221.173 1.00 80.70  ? 132 G   H "O5'"  1 
ATOM 15471 C "C5'"  . G   C 1 132 ? 230.219 168.341 220.964 1.00 78.34  ? 132 G   H "C5'"  1 
ATOM 15472 C "C4'"  . G   C 1 132 ? 231.617 167.937 220.560 1.00 77.61  ? 132 G   H "C4'"  1 
ATOM 15473 O "O4'"  . G   C 1 132 ? 232.245 167.186 221.630 1.00 77.56  ? 132 G   H "O4'"  1 
ATOM 15474 C "C3'"  . G   C 1 132 ? 231.731 167.024 219.348 1.00 77.79  ? 132 G   H "C3'"  1 
ATOM 15475 O "O3'"  . G   C 1 132 ? 231.653 167.727 218.118 1.00 77.01  ? 132 G   H "O3'"  1 
ATOM 15476 C "C2'"  . G   C 1 132 ? 233.071 166.338 219.572 1.00 78.89  ? 132 G   H "C2'"  1 
ATOM 15477 O "O2'"  . G   C 1 132 ? 234.149 167.177 219.183 1.00 80.23  ? 132 G   H "O2'"  1 
ATOM 15478 C "C1'"  . G   C 1 132 ? 233.083 166.184 221.091 1.00 78.01  ? 132 G   H "C1'"  1 
ATOM 15479 N N9     . G   C 1 132 ? 232.572 164.874 221.537 1.00 77.68  ? 132 G   H N9     1 
ATOM 15480 C C8     . G   C 1 132 ? 231.405 164.705 222.235 1.00 75.18  ? 132 G   H C8     1 
ATOM 15481 N N7     . G   C 1 132 ? 231.157 163.466 222.542 1.00 74.27  ? 132 G   H N7     1 
ATOM 15482 C C5     . G   C 1 132 ? 232.228 162.768 222.010 1.00 74.87  ? 132 G   H C5     1 
ATOM 15483 C C6     . G   C 1 132 ? 232.495 161.378 222.033 1.00 74.87  ? 132 G   H C6     1 
ATOM 15484 O O6     . G   C 1 132 ? 231.823 160.471 222.539 1.00 76.40  ? 132 G   H O6     1 
ATOM 15485 N N1     . G   C 1 132 ? 233.682 161.076 221.383 1.00 78.36  ? 132 G   H N1     1 
ATOM 15486 C C2     . G   C 1 132 ? 234.514 161.986 220.786 1.00 77.95  ? 132 G   H C2     1 
ATOM 15487 N N2     . G   C 1 132 ? 235.614 161.478 220.206 1.00 77.67  ? 132 G   H N2     1 
ATOM 15488 N N3     . G   C 1 132 ? 234.276 163.292 220.755 1.00 78.83  ? 132 G   H N3     1 
ATOM 15489 C C4     . G   C 1 132 ? 233.122 163.615 221.385 1.00 78.21  ? 132 G   H C4     1 
ATOM 15490 H "H5'"  . G   C 1 132 ? 230.267 168.856 221.786 1.00 76.76  ? 132 G   H "H5'"  1 
ATOM 15491 H "H5''" . G   C 1 132 ? 229.833 168.892 220.263 1.00 77.34  ? 132 G   H "H5''" 1 
ATOM 15492 H "H4'"  . G   C 1 132 ? 232.135 168.740 220.395 1.00 77.29  ? 132 G   H "H4'"  1 
ATOM 15493 H "H3'"  . G   C 1 132 ? 231.028 166.356 219.382 1.00 77.26  ? 132 G   H "H3'"  1 
ATOM 15494 H "H2'"  . G   C 1 132 ? 233.120 165.478 219.131 1.00 77.15  ? 132 G   H "H2'"  1 
ATOM 15495 H "HO2'" . G   C 1 132 ? 234.330 167.021 218.379 1.00 77.46  ? 132 G   H "HO2'" 1 
ATOM 15496 H "H1'"  . G   C 1 132 ? 233.988 166.314 221.421 1.00 77.03  ? 132 G   H "H1'"  1 
ATOM 15497 H H8     . G   C 1 132 ? 230.852 165.410 222.477 1.00 76.14  ? 132 G   H H8     1 
ATOM 15498 H H1     . G   C 1 132 ? 233.912 160.248 221.352 1.00 78.34  ? 132 G   H H1     1 
ATOM 15499 H H21    . G   C 1 132 ? 235.769 160.634 220.258 1.00 77.70  ? 132 G   H H21    1 
ATOM 15500 H H22    . G   C 1 132 ? 236.163 161.988 219.786 1.00 77.40  ? 132 G   H H22    1 
ATOM 15501 P P      . G   C 1 133 ? 230.921 167.066 216.851 1.00 89.05  ? 133 G   H P      1 
ATOM 15502 O OP1    . G   C 1 133 ? 230.769 168.118 215.817 1.00 84.42  ? 133 G   H OP1    1 
ATOM 15503 O OP2    . G   C 1 133 ? 229.720 166.334 217.329 1.00 84.38  ? 133 G   H OP2    1 
ATOM 15504 O "O5'"  . G   C 1 133 ? 231.971 165.997 216.309 1.00 82.56  ? 133 G   H "O5'"  1 
ATOM 15505 C "C5'"  . G   C 1 133 ? 233.184 166.410 215.709 1.00 81.29  ? 133 G   H "C5'"  1 
ATOM 15506 C "C4'"  . G   C 1 133 ? 234.142 165.256 215.546 1.00 81.24  ? 133 G   H "C4'"  1 
ATOM 15507 O "O4'"  . G   C 1 133 ? 234.349 164.618 216.828 1.00 76.09  ? 133 G   H "O4'"  1 
ATOM 15508 C "C3'"  . G   C 1 133 ? 233.684 164.127 214.634 1.00 83.40  ? 133 G   H "C3'"  1 
ATOM 15509 O "O3'"  . G   C 1 133 ? 233.930 164.401 213.263 1.00 80.61  ? 133 G   H "O3'"  1 
ATOM 15510 C "C2'"  . G   C 1 133 ? 234.463 162.927 215.158 1.00 83.65  ? 133 G   H "C2'"  1 
ATOM 15511 O "O2'"  . G   C 1 133 ? 235.778 162.897 214.620 1.00 83.64  ? 133 G   H "O2'"  1 
ATOM 15512 C "C1'"  . G   C 1 133 ? 234.552 163.234 216.653 1.00 79.11  ? 133 G   H "C1'"  1 
ATOM 15513 N N9     . G   C 1 133 ? 233.573 162.501 217.481 1.00 79.71  ? 133 G   H N9     1 
ATOM 15514 C C8     . G   C 1 133 ? 232.554 163.067 218.202 1.00 80.57  ? 133 G   H C8     1 
ATOM 15515 N N7     . G   C 1 133 ? 231.854 162.213 218.886 1.00 79.03  ? 133 G   H N7     1 
ATOM 15516 C C5     . G   C 1 133 ? 232.452 160.998 218.605 1.00 79.30  ? 133 G   H C5     1 
ATOM 15517 C C6     . G   C 1 133 ? 232.119 159.707 219.071 1.00 80.01  ? 133 G   H C6     1 
ATOM 15518 O O6     . G   C 1 133 ? 231.205 159.373 219.836 1.00 80.16  ? 133 G   H O6     1 
ATOM 15519 N N1     . G   C 1 133 ? 232.978 158.751 218.551 1.00 82.49  ? 133 G   H N1     1 
ATOM 15520 C C2     . G   C 1 133 ? 234.020 159.001 217.700 1.00 82.16  ? 133 G   H C2     1 
ATOM 15521 N N2     . G   C 1 133 ? 234.723 157.927 217.320 1.00 82.17  ? 133 G   H N2     1 
ATOM 15522 N N3     . G   C 1 133 ? 234.348 160.204 217.257 1.00 83.02  ? 133 G   H N3     1 
ATOM 15523 C C4     . G   C 1 133 ? 233.525 161.154 217.750 1.00 81.32  ? 133 G   H C4     1 
ATOM 15524 H "H5'"  . G   C 1 133 ? 233.599 167.086 216.271 1.00 81.22  ? 133 G   H "H5'"  1 
ATOM 15525 H "H5''" . G   C 1 133 ? 232.990 166.789 214.836 1.00 81.51  ? 133 G   H "H5''" 1 
ATOM 15526 H "H4'"  . G   C 1 133 ? 234.989 165.596 215.223 1.00 81.49  ? 133 G   H "H4'"  1 
ATOM 15527 H "H3'"  . G   C 1 133 ? 232.735 163.968 214.764 1.00 81.91  ? 133 G   H "H3'"  1 
ATOM 15528 H "H2'"  . G   C 1 133 ? 233.996 162.098 214.993 1.00 81.78  ? 133 G   H "H2'"  1 
ATOM 15529 H "HO2'" . G   C 1 133 ? 235.926 162.131 214.322 1.00 81.55  ? 133 G   H "HO2'" 1 
ATOM 15530 H "H1'"  . G   C 1 133 ? 235.447 163.014 216.956 1.00 81.09  ? 133 G   H "H1'"  1 
ATOM 15531 H H8     . G   C 1 133 ? 232.375 163.978 218.200 1.00 81.01  ? 133 G   H H8     1 
ATOM 15532 H H1     . G   C 1 133 ? 232.845 157.936 218.783 1.00 81.85  ? 133 G   H H1     1 
ATOM 15533 H H21    . G   C 1 133 ? 234.518 157.152 217.628 1.00 81.83  ? 133 G   H H21    1 
ATOM 15534 H H22    . G   C 1 133 ? 235.380 158.011 216.772 1.00 81.66  ? 133 G   H H22    1 
ATOM 15535 P P      . U   C 1 134 ? 233.082 163.660 212.116 1.00 95.45  ? 134 U   H P      1 
ATOM 15536 O OP1    . U   C 1 134 ? 233.505 164.218 210.806 1.00 88.93  ? 134 U   H OP1    1 
ATOM 15537 O OP2    . U   C 1 134 ? 231.646 163.698 212.493 1.00 89.33  ? 134 U   H OP2    1 
ATOM 15538 O "O5'"  . U   C 1 134 ? 233.572 162.144 212.181 1.00 88.96  ? 134 U   H "O5'"  1 
ATOM 15539 C "C5'"  . U   C 1 134 ? 234.855 161.761 211.699 1.00 83.94  ? 134 U   H "C5'"  1 
ATOM 15540 C "C4'"  . U   C 1 134 ? 235.101 160.284 211.896 1.00 84.41  ? 134 U   H "C4'"  1 
ATOM 15541 O "O4'"  . U   C 1 134 ? 234.652 159.911 213.227 1.00 82.83  ? 134 U   H "O4'"  1 
ATOM 15542 C "C3'"  . U   C 1 134 ? 234.361 159.366 210.925 1.00 85.69  ? 134 U   H "C3'"  1 
ATOM 15543 O "O3'"  . U   C 1 134 ? 235.147 158.208 210.647 1.00 86.71  ? 134 U   H "O3'"  1 
ATOM 15544 C "C2'"  . U   C 1 134 ? 233.123 158.967 211.716 1.00 89.65  ? 134 U   H "C2'"  1 
ATOM 15545 O "O2'"  . U   C 1 134 ? 232.547 157.745 211.314 1.00 89.40  ? 134 U   H "O2'"  1 
ATOM 15546 C "C1'"  . U   C 1 134 ? 233.677 158.889 213.134 1.00 88.61  ? 134 U   H "C1'"  1 
ATOM 15547 N N1     . U   C 1 134 ? 232.668 159.104 214.179 1.00 84.15  ? 134 U   H N1     1 
ATOM 15548 C C2     . U   C 1 134 ? 232.208 158.013 214.879 1.00 84.97  ? 134 U   H C2     1 
ATOM 15549 O O2     . U   C 1 134 ? 232.595 156.876 214.677 1.00 87.58  ? 134 U   H O2     1 
ATOM 15550 N N3     . U   C 1 134 ? 231.269 158.298 215.835 1.00 85.30  ? 134 U   H N3     1 
ATOM 15551 C C4     . U   C 1 134 ? 230.749 159.533 216.157 1.00 85.73  ? 134 U   H C4     1 
ATOM 15552 O O4     . U   C 1 134 ? 229.906 159.626 217.050 1.00 88.20  ? 134 U   H O4     1 
ATOM 15553 C C5     . U   C 1 134 ? 231.274 160.614 215.388 1.00 85.38  ? 134 U   H C5     1 
ATOM 15554 C C6     . U   C 1 134 ? 232.188 160.359 214.449 1.00 84.26  ? 134 U   H C6     1 
ATOM 15555 H "H5'"  . U   C 1 134 ? 235.540 162.264 212.173 1.00 85.46  ? 134 U   H "H5'"  1 
ATOM 15556 H "H5''" . U   C 1 134 ? 234.902 161.962 210.747 1.00 85.93  ? 134 U   H "H5''" 1 
ATOM 15557 H "H4'"  . U   C 1 134 ? 236.053 160.115 211.829 1.00 85.96  ? 134 U   H "H4'"  1 
ATOM 15558 H "H3'"  . U   C 1 134 ? 234.122 159.843 210.113 1.00 85.88  ? 134 U   H "H3'"  1 
ATOM 15559 H "H2'"  . U   C 1 134 ? 232.461 159.672 211.659 1.00 86.50  ? 134 U   H "H2'"  1 
ATOM 15560 H "HO2'" . U   C 1 134 ? 233.157 157.190 211.158 1.00 86.26  ? 134 U   H "HO2'" 1 
ATOM 15561 H "H1'"  . U   C 1 134 ? 234.102 158.027 213.265 1.00 86.44  ? 134 U   H "H1'"  1 
ATOM 15562 H H3     . U   C 1 134 ? 230.969 157.630 216.285 1.00 85.66  ? 134 U   H H3     1 
ATOM 15563 H H5     . U   C 1 134 ? 230.982 161.485 215.536 1.00 85.89  ? 134 U   H H5     1 
ATOM 15564 H H6     . U   C 1 134 ? 232.520 161.074 213.958 1.00 85.99  ? 134 U   H H6     1 
ATOM 15565 P P      . U   C 1 135 ? 235.010 157.448 209.236 1.00 94.82  ? 135 U   H P      1 
ATOM 15566 O OP1    . U   C 1 135 ? 236.373 157.075 208.783 1.00 87.05  ? 135 U   H OP1    1 
ATOM 15567 O OP2    . U   C 1 135 ? 234.135 158.252 208.344 1.00 89.59  ? 135 U   H OP2    1 
ATOM 15568 O "O5'"  . U   C 1 135 ? 234.229 156.103 209.588 1.00 85.44  ? 135 U   H "O5'"  1 
ATOM 15569 C "C5'"  . U   C 1 135 ? 233.598 155.327 208.571 1.00 83.68  ? 135 U   H "C5'"  1 
ATOM 15570 C "C4'"  . U   C 1 135 ? 233.029 154.040 209.122 1.00 86.44  ? 135 U   H "C4'"  1 
ATOM 15571 O "O4'"  . U   C 1 135 ? 232.342 154.334 210.367 1.00 87.15  ? 135 U   H "O4'"  1 
ATOM 15572 C "C3'"  . U   C 1 135 ? 232.007 153.338 208.230 1.00 87.18  ? 135 U   H "C3'"  1 
ATOM 15573 O "O3'"  . U   C 1 135 ? 232.080 151.924 208.429 1.00 90.33  ? 135 U   H "O3'"  1 
ATOM 15574 C "C2'"  . U   C 1 135 ? 230.682 153.873 208.761 1.00 87.38  ? 135 U   H "C2'"  1 
ATOM 15575 O "O2'"  . U   C 1 135 ? 229.566 153.048 208.498 1.00 83.11  ? 135 U   H "O2'"  1 
ATOM 15576 C "C1'"  . U   C 1 135 ? 230.975 153.983 210.258 1.00 87.31  ? 135 U   H "C1'"  1 
ATOM 15577 N N1     . U   C 1 135 ? 230.195 155.018 210.949 1.00 85.62  ? 135 U   H N1     1 
ATOM 15578 C C2     . U   C 1 135 ? 229.334 154.640 211.955 1.00 87.02  ? 135 U   H C2     1 
ATOM 15579 O O2     . U   C 1 135 ? 229.183 153.480 212.297 1.00 86.91  ? 135 U   H O2     1 
ATOM 15580 N N3     . U   C 1 135 ? 228.655 155.677 212.547 1.00 87.58  ? 135 U   H N3     1 
ATOM 15581 C C4     . U   C 1 135 ? 228.747 157.024 212.243 1.00 84.35  ? 135 U   H C4     1 
ATOM 15582 O O4     . U   C 1 135 ? 228.067 157.841 212.867 1.00 82.42  ? 135 U   H O4     1 
ATOM 15583 C C5     . U   C 1 135 ? 229.662 157.334 211.190 1.00 81.97  ? 135 U   H C5     1 
ATOM 15584 C C6     . U   C 1 135 ? 230.329 156.338 210.601 1.00 82.31  ? 135 U   H C6     1 
ATOM 15585 H "H5'"  . U   C 1 135 ? 234.251 155.110 207.882 1.00 84.88  ? 135 U   H "H5'"  1 
ATOM 15586 H "H5''" . U   C 1 135 ? 232.876 155.846 208.177 1.00 85.01  ? 135 U   H "H5''" 1 
ATOM 15587 H "H4'"  . U   C 1 135 ? 233.755 153.424 209.306 1.00 85.28  ? 135 U   H "H4'"  1 
ATOM 15588 H "H3'"  . U   C 1 135 ? 232.133 153.575 207.299 1.00 85.01  ? 135 U   H "H3'"  1 
ATOM 15589 H "H2'"  . U   C 1 135 ? 230.522 154.754 208.394 1.00 85.30  ? 135 U   H "H2'"  1 
ATOM 15590 H "HO2'" . U   C 1 135 ? 228.910 153.334 208.937 1.00 84.84  ? 135 U   H "HO2'" 1 
ATOM 15591 H "H1'"  . U   C 1 135 ? 230.830 153.123 210.680 1.00 85.10  ? 135 U   H "H1'"  1 
ATOM 15592 H H3     . U   C 1 135 ? 228.113 155.461 213.179 1.00 84.30  ? 135 U   H H3     1 
ATOM 15593 H H5     . U   C 1 135 ? 229.790 158.214 210.912 1.00 84.73  ? 135 U   H H5     1 
ATOM 15594 H H6     . U   C 1 135 ? 230.923 156.549 209.917 1.00 84.80  ? 135 U   H H6     1 
ATOM 15595 P P      . U   C 1 136 ? 231.627 150.910 207.264 1.00 86.05  ? 136 U   H P      1 
ATOM 15596 O OP1    . U   C 1 136 ? 232.795 150.065 206.909 1.00 72.20  ? 136 U   H OP1    1 
ATOM 15597 O OP2    . U   C 1 136 ? 230.942 151.686 206.200 1.00 75.34  ? 136 U   H OP2    1 
ATOM 15598 O "O5'"  . U   C 1 136 ? 230.547 149.971 207.963 1.00 72.95  ? 136 U   H "O5'"  1 
ATOM 15599 C "C5'"  . U   C 1 136 ? 229.450 149.456 207.225 1.00 68.75  ? 136 U   H "C5'"  1 
ATOM 15600 C "C4'"  . U   C 1 136 ? 228.615 148.506 208.050 1.00 69.56  ? 136 U   H "C4'"  1 
ATOM 15601 O "O4'"  . U   C 1 136 ? 228.517 148.987 209.413 1.00 70.90  ? 136 U   H "O4'"  1 
ATOM 15602 C "C3'"  . U   C 1 136 ? 227.169 148.351 207.600 1.00 65.54  ? 136 U   H "C3'"  1 
ATOM 15603 O "O3'"  . U   C 1 136 ? 227.024 147.428 206.539 1.00 66.36  ? 136 U   H "O3'"  1 
ATOM 15604 C "C2'"  . U   C 1 136 ? 226.456 147.928 208.875 1.00 64.64  ? 136 U   H "C2'"  1 
ATOM 15605 O "O2'"  . U   C 1 136 ? 226.605 146.536 209.110 1.00 68.48  ? 136 U   H "O2'"  1 
ATOM 15606 C "C1'"  . U   C 1 136 ? 227.241 148.695 209.939 1.00 70.27  ? 136 U   H "C1'"  1 
ATOM 15607 N N1     . U   C 1 136 ? 226.592 149.964 210.338 1.00 69.56  ? 136 U   H N1     1 
ATOM 15608 C C2     . U   C 1 136 ? 225.358 149.907 210.945 1.00 69.82  ? 136 U   H C2     1 
ATOM 15609 O O2     . U   C 1 136 ? 224.757 148.865 211.139 1.00 72.25  ? 136 U   H O2     1 
ATOM 15610 N N3     . U   C 1 136 ? 224.841 151.125 211.300 1.00 66.91  ? 136 U   H N3     1 
ATOM 15611 C C4     . U   C 1 136 ? 225.420 152.362 211.129 1.00 62.38  ? 136 U   H C4     1 
ATOM 15612 O O4     . U   C 1 136 ? 224.824 153.369 211.508 1.00 66.44  ? 136 U   H O4     1 
ATOM 15613 C C5     . U   C 1 136 ? 226.702 152.338 210.507 1.00 61.69  ? 136 U   H C5     1 
ATOM 15614 C C6     . U   C 1 136 ? 227.227 151.166 210.151 1.00 66.76  ? 136 U   H C6     1 
ATOM 15615 H "H5'"  . U   C 1 136 ? 229.784 148.981 206.445 1.00 69.09  ? 136 U   H "H5'"  1 
ATOM 15616 H "H5''" . U   C 1 136 ? 228.892 150.196 206.935 1.00 69.42  ? 136 U   H "H5''" 1 
ATOM 15617 H "H4'"  . U   C 1 136 ? 229.038 147.636 208.054 1.00 69.32  ? 136 U   H "H4'"  1 
ATOM 15618 H "H3'"  . U   C 1 136 ? 226.829 149.213 207.320 1.00 69.12  ? 136 U   H "H3'"  1 
ATOM 15619 H "H2'"  . U   C 1 136 ? 225.521 148.189 208.860 1.00 68.43  ? 136 U   H "H2'"  1 
ATOM 15620 H "HO2'" . U   C 1 136 ? 226.173 146.118 208.525 1.00 69.06  ? 136 U   H "HO2'" 1 
ATOM 15621 H "H1'"  . U   C 1 136 ? 227.342 148.136 210.722 1.00 69.27  ? 136 U   H "H1'"  1 
ATOM 15622 H H3     . U   C 1 136 ? 224.067 151.113 211.673 1.00 69.11  ? 136 U   H H3     1 
ATOM 15623 H H5     . U   C 1 136 ? 227.168 153.128 210.355 1.00 69.26  ? 136 U   H H5     1 
ATOM 15624 H H6     . U   C 1 136 ? 228.063 151.164 209.747 1.00 69.81  ? 136 U   H H6     1 
ATOM 15625 P P      . A   C 1 137 ? 225.808 147.587 205.507 1.00 71.14  ? 137 A   H P      1 
ATOM 15626 O OP1    . A   C 1 137 ? 225.868 146.456 204.549 1.00 65.60  ? 137 A   H OP1    1 
ATOM 15627 O OP2    . A   C 1 137 ? 225.809 148.982 205.000 1.00 66.89  ? 137 A   H OP2    1 
ATOM 15628 O "O5'"  . A   C 1 137 ? 224.519 147.395 206.415 1.00 65.47  ? 137 A   H "O5'"  1 
ATOM 15629 C "C5'"  . A   C 1 137 ? 223.231 147.699 205.905 1.00 67.59  ? 137 A   H "C5'"  1 
ATOM 15630 C "C4'"  . A   C 1 137 ? 222.194 147.725 206.997 1.00 59.91  ? 137 A   H "C4'"  1 
ATOM 15631 O "O4'"  . A   C 1 137 ? 222.727 148.377 208.178 1.00 61.47  ? 137 A   H "O4'"  1 
ATOM 15632 C "C3'"  . A   C 1 137 ? 220.929 148.502 206.684 1.00 56.49  ? 137 A   H "C3'"  1 
ATOM 15633 O "O3'"  . A   C 1 137 ? 220.012 147.765 205.895 1.00 59.42  ? 137 A   H "O3'"  1 
ATOM 15634 C "C2'"  . A   C 1 137 ? 220.403 148.855 208.067 1.00 61.92  ? 137 A   H "C2'"  1 
ATOM 15635 O "O2'"  . A   C 1 137 ? 219.714 147.758 208.649 1.00 68.18  ? 137 A   H "O2'"  1 
ATOM 15636 C "C1'"  . A   C 1 137 ? 221.702 149.084 208.840 1.00 62.42  ? 137 A   H "C1'"  1 
ATOM 15637 N N9     . A   C 1 137 ? 222.073 150.512 208.919 1.00 66.68  ? 137 A   H N9     1 
ATOM 15638 C C8     . A   C 1 137 ? 221.338 151.522 209.484 1.00 64.93  ? 137 A   H C8     1 
ATOM 15639 N N7     . A   C 1 137 ? 221.903 152.700 209.410 1.00 63.07  ? 137 A   H N7     1 
ATOM 15640 C C5     . A   C 1 137 ? 223.092 152.450 208.747 1.00 55.53  ? 137 A   H C5     1 
ATOM 15641 C C6     . A   C 1 137 ? 224.142 153.292 208.357 1.00 61.67  ? 137 A   H C6     1 
ATOM 15642 N N6     . A   C 1 137 ? 224.159 154.604 208.597 1.00 67.22  ? 137 A   H N6     1 
ATOM 15643 N N1     . A   C 1 137 ? 225.190 152.740 207.715 1.00 63.44  ? 137 A   H N1     1 
ATOM 15644 C C2     . A   C 1 137 ? 225.168 151.424 207.481 1.00 64.72  ? 137 A   H C2     1 
ATOM 15645 N N3     . A   C 1 137 ? 224.238 150.526 207.796 1.00 67.08  ? 137 A   H N3     1 
ATOM 15646 C C4     . A   C 1 137 ? 223.211 151.111 208.431 1.00 62.07  ? 137 A   H C4     1 
ATOM 15647 H "H5'"  . A   C 1 137 ? 222.982 147.022 205.254 1.00 63.73  ? 137 A   H "H5'"  1 
ATOM 15648 H "H5''" . A   C 1 137 ? 223.258 148.568 205.470 1.00 64.37  ? 137 A   H "H5''" 1 
ATOM 15649 H "H4'"  . A   C 1 137 ? 221.953 146.817 207.227 1.00 63.11  ? 137 A   H "H4'"  1 
ATOM 15650 H "H3'"  . A   C 1 137 ? 221.166 149.317 206.215 1.00 62.71  ? 137 A   H "H3'"  1 
ATOM 15651 H "H2'"  . A   C 1 137 ? 219.851 149.654 208.040 1.00 63.05  ? 137 A   H "H2'"  1 
ATOM 15652 H "HO2'" . A   C 1 137 ? 219.003 147.624 208.222 1.00 63.87  ? 137 A   H "HO2'" 1 
ATOM 15653 H "H1'"  . A   C 1 137 ? 221.599 148.731 209.736 1.00 63.37  ? 137 A   H "H1'"  1 
ATOM 15654 H H8     . A   C 1 137 ? 220.511 151.381 209.886 1.00 62.78  ? 137 A   H H8     1 
ATOM 15655 H H61    . A   C 1 137 ? 223.431 155.015 208.790 1.00 63.33  ? 137 A   H H61    1 
ATOM 15656 H H62    . A   C 1 137 ? 224.899 155.038 208.564 1.00 63.61  ? 137 A   H H62    1 
ATOM 15657 H H2     . A   C 1 137 ? 225.911 151.087 207.033 1.00 64.16  ? 137 A   H H2     1 
ATOM 15658 P P      . U   C 1 138 ? 219.210 148.493 204.712 1.00 67.26  ? 138 U   H P      1 
ATOM 15659 O OP1    . U   C 1 138 ? 218.364 147.476 204.042 1.00 57.39  ? 138 U   H OP1    1 
ATOM 15660 O OP2    . U   C 1 138 ? 220.175 149.287 203.912 1.00 61.41  ? 138 U   H OP2    1 
ATOM 15661 O "O5'"  . U   C 1 138 ? 218.246 149.507 205.472 1.00 63.68  ? 138 U   H "O5'"  1 
ATOM 15662 C "C5'"  . U   C 1 138 ? 217.160 149.031 206.249 1.00 57.62  ? 138 U   H "C5'"  1 
ATOM 15663 C "C4'"  . U   C 1 138 ? 216.294 150.161 206.747 1.00 54.77  ? 138 U   H "C4'"  1 
ATOM 15664 O "O4'"  . U   C 1 138 ? 216.992 150.910 207.775 1.00 55.08  ? 138 U   H "O4'"  1 
ATOM 15665 C "C3'"  . U   C 1 138 ? 215.915 151.214 205.722 1.00 48.97  ? 138 U   H "C3'"  1 
ATOM 15666 O "O3'"  . U   C 1 138 ? 214.851 150.811 204.880 1.00 47.99  ? 138 U   H "O3'"  1 
ATOM 15667 C "C2'"  . U   C 1 138 ? 215.583 152.415 206.597 1.00 56.58  ? 138 U   H "C2'"  1 
ATOM 15668 O "O2'"  . U   C 1 138 ? 214.274 152.312 207.134 1.00 62.61  ? 138 U   H "O2'"  1 
ATOM 15669 C "C1'"  . U   C 1 138 ? 216.598 152.262 207.730 1.00 54.34  ? 138 U   H "C1'"  1 
ATOM 15670 N N1     . U   C 1 138 ? 217.792 153.109 207.528 1.00 54.67  ? 138 U   H N1     1 
ATOM 15671 C C2     . U   C 1 138 ? 217.709 154.435 207.894 1.00 62.47  ? 138 U   H C2     1 
ATOM 15672 O O2     . U   C 1 138 ? 216.702 154.930 208.368 1.00 62.24  ? 138 U   H O2     1 
ATOM 15673 N N3     . U   C 1 138 ? 218.850 155.162 207.686 1.00 54.61  ? 138 U   H N3     1 
ATOM 15674 C C4     . U   C 1 138 ? 220.039 154.710 207.159 1.00 48.06  ? 138 U   H C4     1 
ATOM 15675 O O4     . U   C 1 138 ? 220.978 155.493 207.037 1.00 46.78  ? 138 U   H O4     1 
ATOM 15676 C C5     . U   C 1 138 ? 220.047 153.327 206.810 1.00 52.44  ? 138 U   H C5     1 
ATOM 15677 C C6     . U   C 1 138 ? 218.947 152.596 207.000 1.00 52.56  ? 138 U   H C6     1 
ATOM 15678 H "H5'"  . U   C 1 138 ? 217.508 148.542 207.012 1.00 56.38  ? 138 U   H "H5'"  1 
ATOM 15679 H "H5''" . U   C 1 138 ? 216.619 148.437 205.699 1.00 56.10  ? 138 U   H "H5''" 1 
ATOM 15680 H "H4'"  . U   C 1 138 ? 215.484 149.788 207.124 1.00 56.04  ? 138 U   H "H4'"  1 
ATOM 15681 H "H3'"  . U   C 1 138 ? 216.691 151.423 205.182 1.00 55.11  ? 138 U   H "H3'"  1 
ATOM 15682 H "H2'"  . U   C 1 138 ? 215.711 153.249 206.119 1.00 56.13  ? 138 U   H "H2'"  1 
ATOM 15683 H "HO2'" . U   C 1 138 ? 213.718 152.437 206.518 1.00 56.53  ? 138 U   H "HO2'" 1 
ATOM 15684 H "H1'"  . U   C 1 138 ? 216.177 152.499 208.571 1.00 55.55  ? 138 U   H "H1'"  1 
ATOM 15685 H H3     . U   C 1 138 ? 218.819 155.990 207.907 1.00 54.33  ? 138 U   H H3     1 
ATOM 15686 H H5     . U   C 1 138 ? 220.809 152.938 206.447 1.00 56.25  ? 138 U   H H5     1 
ATOM 15687 H H6     . U   C 1 138 ? 218.967 151.697 206.766 1.00 55.84  ? 138 U   H H6     1 
ATOM 15688 P P      . A   C 1 139 ? 214.600 151.557 203.480 1.00 51.93  ? 139 A   H P      1 
ATOM 15689 O OP1    . A   C 1 139 ? 213.225 152.108 203.501 1.00 50.29  ? 139 A   H OP1    1 
ATOM 15690 O OP2    . A   C 1 139 ? 215.010 150.643 202.388 1.00 52.06  ? 139 A   H OP2    1 
ATOM 15691 O "O5'"  . A   C 1 139 ? 215.621 152.777 203.512 1.00 60.21  ? 139 A   H "O5'"  1 
ATOM 15692 C "C5'"  . A   C 1 139 ? 215.313 154.007 202.875 1.00 57.63  ? 139 A   H "C5'"  1 
ATOM 15693 C "C4'"  . A   C 1 139 ? 214.986 155.075 203.886 1.00 53.85  ? 139 A   H "C4'"  1 
ATOM 15694 O "O4'"  . A   C 1 139 ? 216.050 155.164 204.866 1.00 51.77  ? 139 A   H "O4'"  1 
ATOM 15695 C "C3'"  . A   C 1 139 ? 214.860 156.490 203.347 1.00 46.54  ? 139 A   H "C3'"  1 
ATOM 15696 O "O3'"  . A   C 1 139 ? 213.593 156.744 202.765 1.00 48.18  ? 139 A   H "O3'"  1 
ATOM 15697 C "C2'"  . A   C 1 139 ? 215.146 157.338 204.576 1.00 50.45  ? 139 A   H "C2'"  1 
ATOM 15698 O "O2'"  . A   C 1 139 ? 214.002 157.431 205.410 1.00 58.37  ? 139 A   H "O2'"  1 
ATOM 15699 C "C1'"  . A   C 1 139 ? 216.206 156.499 205.287 1.00 49.71  ? 139 A   H "C1'"  1 
ATOM 15700 N N9     . A   C 1 139 ? 217.574 156.944 204.970 1.00 43.22  ? 139 A   H N9     1 
ATOM 15701 C C8     . A   C 1 139 ? 218.079 158.202 205.136 1.00 51.91  ? 139 A   H C8     1 
ATOM 15702 N N7     . A   C 1 139 ? 219.323 158.330 204.759 1.00 52.42  ? 139 A   H N7     1 
ATOM 15703 C C5     . A   C 1 139 ? 219.658 157.065 204.310 1.00 45.23  ? 139 A   H C5     1 
ATOM 15704 C C6     . A   C 1 139 ? 220.843 156.540 203.776 1.00 54.66  ? 139 A   H C6     1 
ATOM 15705 N N6     . A   C 1 139 ? 221.953 157.253 203.608 1.00 55.76  ? 139 A   H N6     1 
ATOM 15706 N N1     . A   C 1 139 ? 220.857 155.238 203.426 1.00 61.02  ? 139 A   H N1     1 
ATOM 15707 C C2     . A   C 1 139 ? 219.741 154.525 203.602 1.00 57.23  ? 139 A   H C2     1 
ATOM 15708 N N3     . A   C 1 139 ? 218.564 154.904 204.092 1.00 56.95  ? 139 A   H N3     1 
ATOM 15709 C C4     . A   C 1 139 ? 218.588 156.203 204.425 1.00 47.27  ? 139 A   H C4     1 
ATOM 15710 H "H5'"  . A   C 1 139 ? 214.545 153.878 202.296 1.00 53.06  ? 139 A   H "H5'"  1 
ATOM 15711 H "H5''" . A   C 1 139 ? 216.074 154.293 202.344 1.00 52.30  ? 139 A   H "H5''" 1 
ATOM 15712 H "H4'"  . A   C 1 139 ? 214.165 154.839 204.342 1.00 52.58  ? 139 A   H "H4'"  1 
ATOM 15713 H "H3'"  . A   C 1 139 ? 215.553 156.641 202.688 1.00 51.72  ? 139 A   H "H3'"  1 
ATOM 15714 H "H2'"  . A   C 1 139 ? 215.482 158.214 204.330 1.00 51.80  ? 139 A   H "H2'"  1 
ATOM 15715 H "HO2'" . A   C 1 139 ? 213.338 157.600 204.928 1.00 52.65  ? 139 A   H "HO2'" 1 
ATOM 15716 H "H1'"  . A   C 1 139 ? 216.062 156.550 206.244 1.00 52.65  ? 139 A   H "H1'"  1 
ATOM 15717 H H8     . A   C 1 139 ? 217.580 158.904 205.489 1.00 51.97  ? 139 A   H H8     1 
ATOM 15718 H H61    . A   C 1 139 ? 221.929 157.993 203.175 1.00 52.03  ? 139 A   H H61    1 
ATOM 15719 H H62    . A   C 1 139 ? 222.697 156.974 203.938 1.00 52.14  ? 139 A   H H62    1 
ATOM 15720 H H2     . A   C 1 139 ? 219.796 153.634 203.345 1.00 52.19  ? 139 A   H H2     1 
ATOM 15721 P P      . C   C 1 140 ? 213.483 157.550 201.382 1.00 39.18  ? 140 C   H P      1 
ATOM 15722 O OP1    . C   C 1 140 ? 212.075 157.496 200.928 1.00 41.09  ? 140 C   H OP1    1 
ATOM 15723 O OP2    . C   C 1 140 ? 214.568 157.087 200.485 1.00 43.91  ? 140 C   H OP2    1 
ATOM 15724 O "O5'"  . C   C 1 140 ? 213.786 159.056 201.788 1.00 45.36  ? 140 C   H "O5'"  1 
ATOM 15725 C "C5'"  . C   C 1 140 ? 212.990 159.715 202.754 1.00 44.55  ? 140 C   H "C5'"  1 
ATOM 15726 C "C4'"  . C   C 1 140 ? 213.506 161.099 203.039 1.00 44.88  ? 140 C   H "C4'"  1 
ATOM 15727 O "O4'"  . C   C 1 140 ? 214.820 161.016 203.647 1.00 47.29  ? 140 C   H "O4'"  1 
ATOM 15728 C "C3'"  . C   C 1 140 ? 213.713 161.990 201.828 1.00 32.03  ? 140 C   H "C3'"  1 
ATOM 15729 O "O3'"  . C   C 1 140 ? 212.513 162.598 201.387 1.00 33.49  ? 140 C   H "O3'"  1 
ATOM 15730 C "C2'"  . C   C 1 140 ? 214.755 162.979 202.321 1.00 38.58  ? 140 C   H "C2'"  1 
ATOM 15731 O "O2'"  . C   C 1 140 ? 214.160 163.986 203.126 1.00 42.10  ? 140 C   H "O2'"  1 
ATOM 15732 C "C1'"  . C   C 1 140 ? 215.621 162.091 203.212 1.00 38.65  ? 140 C   H "C1'"  1 
ATOM 15733 N N1     . C   C 1 140 ? 216.794 161.546 202.499 1.00 33.71  ? 140 C   H N1     1 
ATOM 15734 C C2     . C   C 1 140 ? 217.864 162.387 202.213 1.00 42.37  ? 140 C   H C2     1 
ATOM 15735 O O2     . C   C 1 140 ? 217.792 163.569 202.565 1.00 49.63  ? 140 C   H O2     1 
ATOM 15736 N N3     . C   C 1 140 ? 218.942 161.889 201.570 1.00 38.98  ? 140 C   H N3     1 
ATOM 15737 C C4     . C   C 1 140 ? 218.967 160.606 201.218 1.00 37.38  ? 140 C   H C4     1 
ATOM 15738 N N4     . C   C 1 140 ? 220.045 160.147 200.582 1.00 50.23  ? 140 C   H N4     1 
ATOM 15739 C C5     . C   C 1 140 ? 217.888 159.727 201.496 1.00 38.74  ? 140 C   H C5     1 
ATOM 15740 C C6     . C   C 1 140 ? 216.831 160.232 202.136 1.00 41.70  ? 140 C   H C6     1 
ATOM 15741 H "H5'"  . C   C 1 140 ? 213.011 159.197 203.575 1.00 42.84  ? 140 C   H "H5'"  1 
ATOM 15742 H "H5''" . C   C 1 140 ? 212.077 159.774 202.427 1.00 42.60  ? 140 C   H "H5''" 1 
ATOM 15743 H "H4'"  . C   C 1 140 ? 212.901 161.538 203.655 1.00 42.77  ? 140 C   H "H4'"  1 
ATOM 15744 H "H3'"  . C   C 1 140 ? 214.094 161.463 201.108 1.00 41.58  ? 140 C   H "H3'"  1 
ATOM 15745 H "H2'"  . C   C 1 140 ? 215.266 163.355 201.586 1.00 42.45  ? 140 C   H "H2'"  1 
ATOM 15746 H "HO2'" . C   C 1 140 ? 213.342 164.039 202.937 1.00 42.32  ? 140 C   H "HO2'" 1 
ATOM 15747 H "H1'"  . C   C 1 140 ? 215.914 162.602 203.982 1.00 42.17  ? 140 C   H "H1'"  1 
ATOM 15748 H H41    . C   C 1 140 ? 220.701 160.674 200.415 1.00 43.69  ? 140 C   H H41    1 
ATOM 15749 H H42    . C   C 1 140 ? 220.086 159.324 200.341 1.00 43.75  ? 140 C   H H42    1 
ATOM 15750 H H5     . C   C 1 140 ? 217.915 158.831 201.247 1.00 42.88  ? 140 C   H H5     1 
ATOM 15751 H H6     . C   C 1 140 ? 216.109 159.679 202.332 1.00 43.76  ? 140 C   H H6     1 
ATOM 15752 P P      . C   C 1 141 ? 212.307 162.952 199.837 1.00 31.59  ? 141 C   H P      1 
ATOM 15753 O OP1    . C   C 1 141 ? 210.877 163.270 199.628 1.00 41.77  ? 141 C   H OP1    1 
ATOM 15754 O OP2    . C   C 1 141 ? 212.947 161.890 199.024 1.00 45.03  ? 141 C   H OP2    1 
ATOM 15755 O "O5'"  . C   C 1 141 ? 213.130 164.297 199.638 1.00 50.50  ? 141 C   H "O5'"  1 
ATOM 15756 C "C5'"  . C   C 1 141 ? 212.771 165.474 200.337 1.00 42.57  ? 141 C   H "C5'"  1 
ATOM 15757 C "C4'"  . C   C 1 141 ? 213.578 166.651 199.863 1.00 38.21  ? 141 C   H "C4'"  1 
ATOM 15758 O "O4'"  . C   C 1 141 ? 214.925 166.567 200.385 1.00 47.38  ? 141 C   H "O4'"  1 
ATOM 15759 C "C3'"  . C   C 1 141 ? 213.777 166.748 198.363 1.00 40.22  ? 141 C   H "C3'"  1 
ATOM 15760 O "O3'"  . C   C 1 141 ? 212.655 167.279 197.684 1.00 48.99  ? 141 C   H "O3'"  1 
ATOM 15761 C "C2'"  . C   C 1 141 ? 215.031 167.600 198.248 1.00 40.64  ? 141 C   H "C2'"  1 
ATOM 15762 O "O2'"  . C   C 1 141 ? 214.735 168.980 198.405 1.00 47.11  ? 141 C   H "O2'"  1 
ATOM 15763 C "C1'"  . C   C 1 141 ? 215.830 167.133 199.461 1.00 40.06  ? 141 C   H "C1'"  1 
ATOM 15764 N N1     . C   C 1 141 ? 216.870 166.138 199.125 1.00 33.58  ? 141 C   H N1     1 
ATOM 15765 C C2     . C   C 1 141 ? 218.006 166.570 198.438 1.00 47.90  ? 141 C   H C2     1 
ATOM 15766 O O2     . C   C 1 141 ? 218.087 167.762 198.110 1.00 50.79  ? 141 C   H O2     1 
ATOM 15767 N N3     . C   C 1 141 ? 218.978 165.682 198.139 1.00 35.87  ? 141 C   H N3     1 
ATOM 15768 C C4     . C   C 1 141 ? 218.850 164.413 198.508 1.00 31.95  ? 141 C   H C4     1 
ATOM 15769 N N4     . C   C 1 141 ? 219.836 163.579 198.185 1.00 36.36  ? 141 C   H N4     1 
ATOM 15770 C C5     . C   C 1 141 ? 217.708 163.950 199.219 1.00 34.74  ? 141 C   H C5     1 
ATOM 15771 C C6     . C   C 1 141 ? 216.751 164.837 199.504 1.00 27.70  ? 141 C   H C6     1 
ATOM 15772 H "H5'"  . C   C 1 141 ? 212.929 165.345 201.287 1.00 42.04  ? 141 C   H "H5'"  1 
ATOM 15773 H "H5''" . C   C 1 141 ? 211.827 165.652 200.189 1.00 41.12  ? 141 C   H "H5''" 1 
ATOM 15774 H "H4'"  . C   C 1 141 ? 213.160 167.466 200.180 1.00 41.23  ? 141 C   H "H4'"  1 
ATOM 15775 H "H3'"  . C   C 1 141 ? 213.971 165.865 198.012 1.00 41.67  ? 141 C   H "H3'"  1 
ATOM 15776 H "H2'"  . C   C 1 141 ? 215.508 167.418 197.426 1.00 41.79  ? 141 C   H "H2'"  1 
ATOM 15777 H "HO2'" . C   C 1 141 ? 214.193 169.215 197.810 1.00 42.28  ? 141 C   H "HO2'" 1 
ATOM 15778 H "H1'"  . C   C 1 141 ? 216.252 167.906 199.870 1.00 42.14  ? 141 C   H "H1'"  1 
ATOM 15779 H H41    . C   C 1 141 ? 220.513 163.865 197.740 1.00 42.09  ? 141 C   H H41    1 
ATOM 15780 H H42    . C   C 1 141 ? 219.791 162.753 198.413 1.00 41.50  ? 141 C   H H42    1 
ATOM 15781 H H5     . C   C 1 141 ? 217.626 163.061 199.473 1.00 41.39  ? 141 C   H H5     1 
ATOM 15782 H H6     . C   C 1 141 ? 215.998 164.561 199.973 1.00 39.71  ? 141 C   H H6     1 
ATOM 15783 P P      . G   C 1 142 ? 212.240 166.685 196.254 1.00 48.92  ? 142 G   H P      1 
ATOM 15784 O OP1    . G   C 1 142 ? 211.041 167.426 195.803 1.00 40.79  ? 142 G   H OP1    1 
ATOM 15785 O OP2    . G   C 1 142 ? 212.215 165.203 196.336 1.00 48.32  ? 142 G   H OP2    1 
ATOM 15786 O "O5'"  . G   C 1 142 ? 213.449 167.103 195.313 1.00 44.38  ? 142 G   H "O5'"  1 
ATOM 15787 C "C5'"  . G   C 1 142 ? 213.731 168.470 195.101 1.00 39.92  ? 142 G   H "C5'"  1 
ATOM 15788 C "C4'"  . G   C 1 142 ? 215.105 168.690 194.531 1.00 35.62  ? 142 G   H "C4'"  1 
ATOM 15789 O "O4'"  . G   C 1 142 ? 216.128 168.109 195.379 1.00 42.76  ? 142 G   H "O4'"  1 
ATOM 15790 C "C3'"  . G   C 1 142 ? 215.394 168.069 193.186 1.00 46.26  ? 142 G   H "C3'"  1 
ATOM 15791 O "O3'"  . G   C 1 142 ? 214.758 168.724 192.106 1.00 47.84  ? 142 G   H "O3'"  1 
ATOM 15792 C "C2'"  . G   C 1 142 ? 216.912 168.124 193.137 1.00 45.80  ? 142 G   H "C2'"  1 
ATOM 15793 O "O2'"  . G   C 1 142 ? 217.367 169.431 192.817 1.00 49.80  ? 142 G   H "O2'"  1 
ATOM 15794 C "C1'"  . G   C 1 142 ? 217.270 167.832 194.594 1.00 38.86  ? 142 G   H "C1'"  1 
ATOM 15795 N N9     . G   C 1 142 ? 217.746 166.450 194.785 1.00 29.74  ? 142 G   H N9     1 
ATOM 15796 C C8     . G   C 1 142 ? 218.953 166.051 194.282 1.00 41.24  ? 142 G   H C8     1 
ATOM 15797 N N7     . G   C 1 142 ? 219.239 164.810 194.511 1.00 47.34  ? 142 G   H N7     1 
ATOM 15798 C C5     . G   C 1 142 ? 218.143 164.346 195.205 1.00 37.33  ? 142 G   H C5     1 
ATOM 15799 C C6     . G   C 1 142 ? 217.918 163.048 195.715 1.00 47.20  ? 142 G   H C6     1 
ATOM 15800 O O6     . G   C 1 142 ? 218.651 162.055 195.646 1.00 51.68  ? 142 G   H O6     1 
ATOM 15801 N N1     . G   C 1 142 ? 216.698 162.973 196.362 1.00 52.90  ? 142 G   H N1     1 
ATOM 15802 C C2     . G   C 1 142 ? 215.813 164.012 196.496 1.00 53.44  ? 142 G   H C2     1 
ATOM 15803 N N2     . G   C 1 142 ? 214.692 163.706 197.161 1.00 51.23  ? 142 G   H N2     1 
ATOM 15804 N N3     . G   C 1 142 ? 216.011 165.238 196.022 1.00 43.91  ? 142 G   H N3     1 
ATOM 15805 C C4     . G   C 1 142 ? 217.195 165.336 195.380 1.00 30.80  ? 142 G   H C4     1 
ATOM 15806 H "H5'"  . G   C 1 142 ? 213.655 168.942 195.943 1.00 43.72  ? 142 G   H "H5'"  1 
ATOM 15807 H "H5''" . G   C 1 142 ? 213.073 168.827 194.480 1.00 43.85  ? 142 G   H "H5''" 1 
ATOM 15808 H "H4'"  . G   C 1 142 ? 215.254 169.643 194.463 1.00 43.11  ? 142 G   H "H4'"  1 
ATOM 15809 H "H3'"  . G   C 1 142 ? 215.115 167.139 193.201 1.00 45.11  ? 142 G   H "H3'"  1 
ATOM 15810 H "H2'"  . G   C 1 142 ? 217.277 167.455 192.538 1.00 45.30  ? 142 G   H "H2'"  1 
ATOM 15811 H "HO2'" . G   C 1 142 ? 217.039 169.667 192.084 1.00 44.85  ? 142 G   H "HO2'" 1 
ATOM 15812 H "H1'"  . G   C 1 142 ? 217.976 168.441 194.863 1.00 44.31  ? 142 G   H "H1'"  1 
ATOM 15813 H H8     . G   C 1 142 ? 219.516 166.625 193.817 1.00 44.34  ? 142 G   H H8     1 
ATOM 15814 H H1     . G   C 1 142 ? 216.480 162.215 196.703 1.00 45.22  ? 142 G   H H1     1 
ATOM 15815 H H21    . G   C 1 142 ? 214.727 163.196 197.851 1.00 44.62  ? 142 G   H H21    1 
ATOM 15816 H H22    . G   C 1 142 ? 213.937 164.023 196.901 1.00 44.50  ? 142 G   H H22    1 
ATOM 15817 P P      . U   C 1 143 ? 214.237 167.854 190.866 1.00 46.58  ? 143 U   H P      1 
ATOM 15818 O OP1    . U   C 1 143 ? 213.625 168.786 189.891 1.00 44.60  ? 143 U   H OP1    1 
ATOM 15819 O OP2    . U   C 1 143 ? 213.436 166.724 191.400 1.00 48.21  ? 143 U   H OP2    1 
ATOM 15820 O "O5'"  . U   C 1 143 ? 215.572 167.257 190.237 1.00 43.51  ? 143 U   H "O5'"  1 
ATOM 15821 C "C5'"  . U   C 1 143 ? 216.546 168.123 189.687 1.00 42.97  ? 143 U   H "C5'"  1 
ATOM 15822 C "C4'"  . U   C 1 143 ? 217.823 167.409 189.322 1.00 41.54  ? 143 U   H "C4'"  1 
ATOM 15823 O "O4'"  . U   C 1 143 ? 218.471 166.857 190.496 1.00 44.86  ? 143 U   H "O4'"  1 
ATOM 15824 C "C3'"  . U   C 1 143 ? 217.695 166.214 188.403 1.00 51.15  ? 143 U   H "C3'"  1 
ATOM 15825 O "O3'"  . U   C 1 143 ? 217.445 166.554 187.053 1.00 58.82  ? 143 U   H "O3'"  1 
ATOM 15826 C "C2'"  . U   C 1 143 ? 219.024 165.510 188.623 1.00 50.74  ? 143 U   H "C2'"  1 
ATOM 15827 O "O2'"  . U   C 1 143 ? 220.072 166.171 187.930 1.00 55.51  ? 143 U   H "O2'"  1 
ATOM 15828 C "C1'"  . U   C 1 143 ? 219.216 165.714 190.124 1.00 43.10  ? 143 U   H "C1'"  1 
ATOM 15829 N N1     . U   C 1 143 ? 218.743 164.546 190.888 1.00 38.45  ? 143 U   H N1     1 
ATOM 15830 C C2     . U   C 1 143 ? 219.542 163.426 190.880 1.00 45.12  ? 143 U   H C2     1 
ATOM 15831 O O2     . U   C 1 143 ? 220.604 163.374 190.288 1.00 51.04  ? 143 U   H O2     1 
ATOM 15832 N N3     . U   C 1 143 ? 219.061 162.365 191.589 1.00 35.55  ? 143 U   H N3     1 
ATOM 15833 C C4     . U   C 1 143 ? 217.880 162.309 192.290 1.00 46.33  ? 143 U   H C4     1 
ATOM 15834 O O4     . U   C 1 143 ? 217.580 161.274 192.887 1.00 49.40  ? 143 U   H O4     1 
ATOM 15835 C C5     . U   C 1 143 ? 217.102 163.509 192.247 1.00 49.23  ? 143 U   H C5     1 
ATOM 15836 C C6     . U   C 1 143 ? 217.553 164.559 191.561 1.00 43.17  ? 143 U   H C6     1 
ATOM 15837 H "H5'"  . U   C 1 143 ? 216.748 168.821 190.327 1.00 46.85  ? 143 U   H "H5'"  1 
ATOM 15838 H "H5''" . U   C 1 143 ? 216.176 168.526 188.883 1.00 46.83  ? 143 U   H "H5''" 1 
ATOM 15839 H "H4'"  . U   C 1 143 ? 218.422 168.048 188.909 1.00 47.25  ? 143 U   H "H4'"  1 
ATOM 15840 H "H3'"  . U   C 1 143 ? 216.981 165.640 188.722 1.00 47.87  ? 143 U   H "H3'"  1 
ATOM 15841 H "H2'"  . U   C 1 143 ? 218.974 164.567 188.398 1.00 48.18  ? 143 U   H "H2'"  1 
ATOM 15842 H "HO2'" . U   C 1 143 ? 220.807 165.896 188.224 1.00 48.58  ? 143 U   H "HO2'" 1 
ATOM 15843 H "H1'"  . U   C 1 143 ? 220.156 165.866 190.316 1.00 47.93  ? 143 U   H "H1'"  1 
ATOM 15844 H H3     . U   C 1 143 ? 219.548 161.658 191.598 1.00 45.87  ? 143 U   H H3     1 
ATOM 15845 H H5     . U   C 1 143 ? 216.290 163.559 192.696 1.00 47.37  ? 143 U   H H5     1 
ATOM 15846 H H6     . U   C 1 143 ? 217.038 165.332 191.539 1.00 46.48  ? 143 U   H H6     1 
ATOM 15847 P P      . G   C 1 144 ? 216.734 165.482 186.093 1.00 50.19  ? 144 G   H P      1 
ATOM 15848 O OP1    . G   C 1 144 ? 216.627 166.083 184.742 1.00 57.98  ? 144 G   H OP1    1 
ATOM 15849 O OP2    . G   C 1 144 ? 215.506 164.999 186.769 1.00 55.82  ? 144 G   H OP2    1 
ATOM 15850 O "O5'"  . G   C 1 144 ? 217.781 164.284 186.026 1.00 41.67  ? 144 G   H "O5'"  1 
ATOM 15851 C "C5'"  . G   C 1 144 ? 219.002 164.438 185.325 1.00 54.28  ? 144 G   H "C5'"  1 
ATOM 15852 C "C4'"  . G   C 1 144 ? 219.814 163.168 185.319 1.00 56.40  ? 144 G   H "C4'"  1 
ATOM 15853 O "O4'"  . G   C 1 144 ? 220.149 162.788 186.676 1.00 58.62  ? 144 G   H "O4'"  1 
ATOM 15854 C "C3'"  . G   C 1 144 ? 219.134 161.935 184.752 1.00 59.35  ? 144 G   H "C3'"  1 
ATOM 15855 O "O3'"  . G   C 1 144 ? 219.137 161.896 183.336 1.00 63.49  ? 144 G   H "O3'"  1 
ATOM 15856 C "C2'"  . G   C 1 144 ? 219.920 160.806 185.397 1.00 60.36  ? 144 G   H "C2'"  1 
ATOM 15857 O "O2'"  . G   C 1 144 ? 221.162 160.604 184.737 1.00 60.72  ? 144 G   H "O2'"  1 
ATOM 15858 C "C1'"  . G   C 1 144 ? 220.185 161.383 186.785 1.00 57.08  ? 144 G   H "C1'"  1 
ATOM 15859 N N9     . G   C 1 144 ? 219.165 160.961 187.758 1.00 52.35  ? 144 G   H N9     1 
ATOM 15860 C C8     . G   C 1 144 ? 218.183 161.740 188.313 1.00 56.23  ? 144 G   H C8     1 
ATOM 15861 N N7     . G   C 1 144 ? 217.423 161.091 189.148 1.00 56.37  ? 144 G   H N7     1 
ATOM 15862 C C5     . G   C 1 144 ? 217.938 159.803 189.141 1.00 50.20  ? 144 G   H C5     1 
ATOM 15863 C C6     . G   C 1 144 ? 217.528 158.651 189.850 1.00 56.21  ? 144 G   H C6     1 
ATOM 15864 O O6     . G   C 1 144 ? 216.596 158.531 190.655 1.00 62.93  ? 144 G   H O6     1 
ATOM 15865 N N1     . G   C 1 144 ? 218.327 157.560 189.547 1.00 54.29  ? 144 G   H N1     1 
ATOM 15866 C C2     . G   C 1 144 ? 219.382 157.569 188.676 1.00 54.00  ? 144 G   H C2     1 
ATOM 15867 N N2     . G   C 1 144 ? 220.030 156.411 188.514 1.00 57.64  ? 144 G   H N2     1 
ATOM 15868 N N3     . G   C 1 144 ? 219.776 158.636 188.007 1.00 53.45  ? 144 G   H N3     1 
ATOM 15869 C C4     . G   C 1 144 ? 219.013 159.709 188.288 1.00 49.15  ? 144 G   H C4     1 
ATOM 15870 H "H5'"  . G   C 1 144 ? 219.521 165.144 185.743 1.00 55.93  ? 144 G   H "H5'"  1 
ATOM 15871 H "H5''" . G   C 1 144 ? 218.806 164.685 184.406 1.00 56.03  ? 144 G   H "H5''" 1 
ATOM 15872 H "H4'"  . G   C 1 144 ? 220.634 163.326 184.827 1.00 56.38  ? 144 G   H "H4'"  1 
ATOM 15873 H "H3'"  . G   C 1 144 ? 218.219 161.902 185.071 1.00 56.17  ? 144 G   H "H3'"  1 
ATOM 15874 H "H2'"  . G   C 1 144 ? 219.398 159.988 185.450 1.00 56.68  ? 144 G   H "H2'"  1 
ATOM 15875 H "HO2'" . G   C 1 144 ? 221.708 160.271 185.280 1.00 56.49  ? 144 G   H "HO2'" 1 
ATOM 15876 H "H1'"  . G   C 1 144 ? 221.063 161.106 187.093 1.00 56.23  ? 144 G   H "H1'"  1 
ATOM 15877 H H8     . G   C 1 144 ? 218.074 162.641 188.115 1.00 55.21  ? 144 G   H H8     1 
ATOM 15878 H H1     . G   C 1 144 ? 218.141 156.818 189.937 1.00 56.25  ? 144 G   H H1     1 
ATOM 15879 H H21    . G   C 1 144 ? 219.779 155.713 188.945 1.00 56.35  ? 144 G   H H21    1 
ATOM 15880 H H22    . G   C 1 144 ? 220.695 156.362 187.971 1.00 56.18  ? 144 G   H H22    1 
ATOM 15881 P P      . G   C 1 145 ? 217.933 161.182 182.546 1.00 65.90  ? 145 G   H P      1 
ATOM 15882 O OP1    . G   C 1 145 ? 218.175 161.366 181.095 1.00 68.69  ? 145 G   H OP1    1 
ATOM 15883 O OP2    . G   C 1 145 ? 216.647 161.642 183.124 1.00 63.01  ? 145 G   H OP2    1 
ATOM 15884 O "O5'"  . G   C 1 145 ? 218.120 159.635 182.874 1.00 62.84  ? 145 G   H "O5'"  1 
ATOM 15885 C "C5'"  . G   C 1 145 ? 219.290 158.949 182.466 1.00 66.21  ? 145 G   H "C5'"  1 
ATOM 15886 C "C4'"  . G   C 1 145 ? 219.278 157.508 182.910 1.00 69.99  ? 145 G   H "C4'"  1 
ATOM 15887 O "O4'"  . G   C 1 145 ? 219.381 157.432 184.354 1.00 69.50  ? 145 G   H "O4'"  1 
ATOM 15888 C "C3'"  . G   C 1 145 ? 218.021 156.720 182.588 1.00 71.69  ? 145 G   H "C3'"  1 
ATOM 15889 O "O3'"  . G   C 1 145 ? 217.982 156.261 181.248 1.00 71.69  ? 145 G   H "O3'"  1 
ATOM 15890 C "C2'"  . G   C 1 145 ? 218.059 155.601 183.618 1.00 72.75  ? 145 G   H "C2'"  1 
ATOM 15891 O "O2'"  . G   C 1 145 ? 218.950 154.567 183.219 1.00 69.99  ? 145 G   H "O2'"  1 
ATOM 15892 C "C1'"  . G   C 1 145 ? 218.649 156.323 184.829 1.00 68.17  ? 145 G   H "C1'"  1 
ATOM 15893 N N9     . G   C 1 145 ? 217.607 156.807 185.751 1.00 64.19  ? 145 G   H N9     1 
ATOM 15894 C C8     . G   C 1 145 ? 217.265 158.113 185.990 1.00 66.95  ? 145 G   H C8     1 
ATOM 15895 N N7     . G   C 1 145 ? 216.307 158.246 186.861 1.00 63.34  ? 145 G   H N7     1 
ATOM 15896 C C5     . G   C 1 145 ? 215.999 156.945 187.219 1.00 59.76  ? 145 G   H C5     1 
ATOM 15897 C C6     . G   C 1 145 ? 215.037 156.458 188.134 1.00 65.57  ? 145 G   H C6     1 
ATOM 15898 O O6     . G   C 1 145 ? 214.240 157.097 188.829 1.00 70.88  ? 145 G   H O6     1 
ATOM 15899 N N1     . G   C 1 145 ? 215.057 155.072 188.197 1.00 71.55  ? 145 G   H N1     1 
ATOM 15900 C C2     . G   C 1 145 ? 215.893 154.258 187.475 1.00 73.91  ? 145 G   H C2     1 
ATOM 15901 N N2     . G   C 1 145 ? 215.759 152.939 187.671 1.00 72.70  ? 145 G   H N2     1 
ATOM 15902 N N3     . G   C 1 145 ? 216.797 154.700 186.619 1.00 71.15  ? 145 G   H N3     1 
ATOM 15903 C C4     . G   C 1 145 ? 216.794 156.046 186.546 1.00 64.77  ? 145 G   H C4     1 
ATOM 15904 H "H5'"  . G   C 1 145 ? 220.067 159.390 182.849 1.00 67.48  ? 145 G   H "H5'"  1 
ATOM 15905 H "H5''" . G   C 1 145 ? 219.348 158.980 181.497 1.00 67.78  ? 145 G   H "H5''" 1 
ATOM 15906 H "H4'"  . G   C 1 145 ? 220.040 157.056 182.517 1.00 68.21  ? 145 G   H "H4'"  1 
ATOM 15907 H "H3'"  . G   C 1 145 ? 217.244 157.274 182.757 1.00 68.30  ? 145 G   H "H3'"  1 
ATOM 15908 H "H2'"  . G   C 1 145 ? 217.170 155.261 183.811 1.00 68.77  ? 145 G   H "H2'"  1 
ATOM 15909 H "HO2'" . G   C 1 145 ? 219.219 154.159 183.902 1.00 68.12  ? 145 G   H "HO2'" 1 
ATOM 15910 H "H1'"  . G   C 1 145 ? 219.248 155.724 185.304 1.00 67.77  ? 145 G   H "H1'"  1 
ATOM 15911 H H8     . G   C 1 145 ? 217.679 158.831 185.571 1.00 67.13  ? 145 G   H H8     1 
ATOM 15912 H H1     . G   C 1 145 ? 214.499 154.696 188.729 1.00 68.70  ? 145 G   H H1     1 
ATOM 15913 H H21    . G   C 1 145 ? 215.177 152.644 188.228 1.00 68.36  ? 145 G   H H21    1 
ATOM 15914 H H22    . G   C 1 145 ? 216.255 152.387 187.237 1.00 68.39  ? 145 G   H H22    1 
ATOM 15915 P P      . A   C 1 146 ? 216.572 156.054 180.507 1.00 86.89  ? 146 A   H P      1 
ATOM 15916 O OP1    . A   C 1 146 ? 216.849 155.682 179.098 1.00 85.58  ? 146 A   H OP1    1 
ATOM 15917 O OP2    . A   C 1 146 ? 215.710 157.228 180.794 1.00 83.83  ? 146 A   H OP2    1 
ATOM 15918 O "O5'"  . A   C 1 146 ? 215.939 154.788 181.236 1.00 85.44  ? 146 A   H "O5'"  1 
ATOM 15919 C "C5'"  . A   C 1 146 ? 216.583 153.528 181.186 1.00 86.26  ? 146 A   H "C5'"  1 
ATOM 15920 C "C4'"  . A   C 1 146 ? 215.844 152.493 181.997 1.00 86.27  ? 146 A   H "C4'"  1 
ATOM 15921 O "O4'"  . A   C 1 146 ? 215.943 152.805 183.412 1.00 83.74  ? 146 A   H "O4'"  1 
ATOM 15922 C "C3'"  . A   C 1 146 ? 214.349 152.399 181.742 1.00 88.48  ? 146 A   H "C3'"  1 
ATOM 15923 O "O3'"  . A   C 1 146 ? 214.033 151.648 180.583 1.00 87.69  ? 146 A   H "O3'"  1 
ATOM 15924 C "C2'"  . A   C 1 146 ? 213.832 151.788 183.036 1.00 88.87  ? 146 A   H "C2'"  1 
ATOM 15925 O "O2'"  . A   C 1 146 ? 214.025 150.381 183.058 1.00 87.65  ? 146 A   H "O2'"  1 
ATOM 15926 C "C1'"  . A   C 1 146 ? 214.751 152.439 184.071 1.00 85.93  ? 146 A   H "C1'"  1 
ATOM 15927 N N9     . A   C 1 146 ? 214.144 153.648 184.650 1.00 83.07  ? 146 A   H N9     1 
ATOM 15928 C C8     . A   C 1 146 ? 214.430 154.949 184.339 1.00 83.48  ? 146 A   H C8     1 
ATOM 15929 N N7     . A   C 1 146 ? 213.718 155.821 185.011 1.00 84.77  ? 146 A   H N7     1 
ATOM 15930 C C5     . A   C 1 146 ? 212.905 155.035 185.812 1.00 83.25  ? 146 A   H C5     1 
ATOM 15931 C C6     . A   C 1 146 ? 211.921 155.356 186.757 1.00 83.83  ? 146 A   H C6     1 
ATOM 15932 N N6     . A   C 1 146 ? 211.577 156.604 187.072 1.00 84.90  ? 146 A   H N6     1 
ATOM 15933 N N1     . A   C 1 146 ? 211.296 154.340 187.382 1.00 84.85  ? 146 A   H N1     1 
ATOM 15934 C C2     . A   C 1 146 ? 211.648 153.091 187.068 1.00 85.00  ? 146 A   H C2     1 
ATOM 15935 N N3     . A   C 1 146 ? 212.556 152.660 186.199 1.00 83.39  ? 146 A   H N3     1 
ATOM 15936 C C4     . A   C 1 146 ? 213.155 153.696 185.599 1.00 82.79  ? 146 A   H C4     1 
ATOM 15937 H "H5'"  . A   C 1 146 ? 217.483 153.617 181.536 1.00 84.40  ? 146 A   H "H5'"  1 
ATOM 15938 H "H5''" . A   C 1 146 ? 216.626 153.235 180.259 1.00 84.68  ? 146 A   H "H5''" 1 
ATOM 15939 H "H4'"  . A   C 1 146 ? 216.244 151.625 181.832 1.00 84.73  ? 146 A   H "H4'"  1 
ATOM 15940 H "H3'"  . A   C 1 146 ? 213.984 153.294 181.649 1.00 85.09  ? 146 A   H "H3'"  1 
ATOM 15941 H "H2'"  . A   C 1 146 ? 212.905 152.024 183.192 1.00 85.05  ? 146 A   H "H2'"  1 
ATOM 15942 H "HO2'" . A   C 1 146 ? 213.272 150.013 183.072 1.00 84.92  ? 146 A   H "HO2'" 1 
ATOM 15943 H "H1'"  . A   C 1 146 ? 214.950 151.800 184.775 1.00 84.56  ? 146 A   H "H1'"  1 
ATOM 15944 H H8     . A   C 1 146 ? 215.073 155.188 183.713 1.00 83.54  ? 146 A   H H8     1 
ATOM 15945 H H61    . A   C 1 146 ? 210.911 156.750 187.595 1.00 84.61  ? 146 A   H H61    1 
ATOM 15946 H H62    . A   C 1 146 ? 212.030 157.262 186.760 1.00 84.40  ? 146 A   H H62    1 
ATOM 15947 H H2     . A   C 1 146 ? 211.189 152.426 187.525 1.00 84.70  ? 146 A   H H2     1 
ATOM 15948 P P      . A   C 1 147 ? 212.707 151.983 179.740 1.00 108.04 ? 147 A   H P      1 
ATOM 15949 O OP1    . A   C 1 147 ? 212.799 151.257 178.448 1.00 106.05 ? 147 A   H OP1    1 
ATOM 15950 O OP2    . A   C 1 147 ? 212.501 153.455 179.733 1.00 105.06 ? 147 A   H OP2    1 
ATOM 15951 O "O5'"  . A   C 1 147 ? 211.538 151.318 180.592 1.00 105.31 ? 147 A   H "O5'"  1 
ATOM 15952 C "C5'"  . A   C 1 147 ? 211.557 149.929 180.871 1.00 104.33 ? 147 A   H "C5'"  1 
ATOM 15953 C "C4'"  . A   C 1 147 ? 210.549 149.559 181.929 1.00 106.12 ? 147 A   H "C4'"  1 
ATOM 15954 O "O4'"  . A   C 1 147 ? 210.865 150.230 183.177 1.00 104.97 ? 147 A   H "O4'"  1 
ATOM 15955 C "C3'"  . A   C 1 147 ? 209.112 149.965 181.646 1.00 108.18 ? 147 A   H "C3'"  1 
ATOM 15956 O "O3'"  . A   C 1 147 ? 208.453 149.070 180.766 1.00 110.08 ? 147 A   H "O3'"  1 
ATOM 15957 C "C2'"  . A   C 1 147 ? 208.505 150.020 183.040 1.00 106.67 ? 147 A   H "C2'"  1 
ATOM 15958 O "O2'"  . A   C 1 147 ? 208.182 148.719 183.508 1.00 106.14 ? 147 A   H "O2'"  1 
ATOM 15959 C "C1'"  . A   C 1 147 ? 209.675 150.565 183.859 1.00 104.92 ? 147 A   H "C1'"  1 
ATOM 15960 N N9     . A   C 1 147 ? 209.622 152.033 184.014 1.00 105.28 ? 147 A   H N9     1 
ATOM 15961 C C8     . A   C 1 147 ? 210.401 152.956 183.367 1.00 104.78 ? 147 A   H C8     1 
ATOM 15962 N N7     . A   C 1 147 ? 210.148 154.198 183.698 1.00 104.15 ? 147 A   H N7     1 
ATOM 15963 C C5     . A   C 1 147 ? 209.132 154.086 184.631 1.00 104.81 ? 147 A   H C5     1 
ATOM 15964 C C6     . A   C 1 147 ? 208.424 155.050 185.360 1.00 104.78 ? 147 A   H C6     1 
ATOM 15965 N N6     . A   C 1 147 ? 208.645 156.360 185.261 1.00 104.95 ? 147 A   H N6     1 
ATOM 15966 N N1     . A   C 1 147 ? 207.472 154.621 186.211 1.00 105.93 ? 147 A   H N1     1 
ATOM 15967 C C2     . A   C 1 147 ? 207.260 153.304 186.307 1.00 106.00 ? 147 A   H C2     1 
ATOM 15968 N N3     . A   C 1 147 ? 207.859 152.297 185.675 1.00 105.40 ? 147 A   H N3     1 
ATOM 15969 C C4     . A   C 1 147 ? 208.798 152.762 184.839 1.00 105.44 ? 147 A   H C4     1 
ATOM 15970 H "H5'"  . A   C 1 147 ? 212.444 149.681 181.178 1.00 104.51 ? 147 A   H "H5'"  1 
ATOM 15971 H "H5''" . A   C 1 147 ? 211.355 149.446 180.054 1.00 104.85 ? 147 A   H "H5''" 1 
ATOM 15972 H "H4'"  . A   C 1 147 ? 210.580 148.600 182.065 1.00 105.16 ? 147 A   H "H4'"  1 
ATOM 15973 H "H3'"  . A   C 1 147 ? 209.100 150.856 181.259 1.00 105.54 ? 147 A   H "H3'"  1 
ATOM 15974 H "H2'"  . A   C 1 147 ? 207.740 150.611 183.074 1.00 105.30 ? 147 A   H "H2'"  1 
ATOM 15975 H "HO2'" . A   C 1 147 ? 207.351 148.669 183.600 1.00 105.28 ? 147 A   H "HO2'" 1 
ATOM 15976 H "H1'"  . A   C 1 147 ? 209.676 150.147 184.735 1.00 104.98 ? 147 A   H "H1'"  1 
ATOM 15977 H H8     . A   C 1 147 ? 211.049 152.717 182.746 1.00 104.03 ? 147 A   H H8     1 
ATOM 15978 H H61    . A   C 1 147 ? 208.064 156.920 185.557 1.00 105.07 ? 147 A   H H61    1 
ATOM 15979 H H62    . A   C 1 147 ? 209.370 156.646 184.901 1.00 104.68 ? 147 A   H H62    1 
ATOM 15980 H H2     . A   C 1 147 ? 206.595 153.055 186.905 1.00 105.34 ? 147 A   H H2     1 
ATOM 15981 P P      . A   C 1 148 ? 207.333 149.613 179.750 1.00 127.25 ? 148 A   H P      1 
ATOM 15982 O OP1    . A   C 1 148 ? 207.030 148.523 178.787 1.00 125.04 ? 148 A   H OP1    1 
ATOM 15983 O OP2    . A   C 1 148 ? 207.756 150.940 179.234 1.00 124.79 ? 148 A   H OP2    1 
ATOM 15984 O "O5'"  . A   C 1 148 ? 206.052 149.817 180.674 1.00 124.89 ? 148 A   H "O5'"  1 
ATOM 15985 C "C5'"  . A   C 1 148 ? 205.530 148.732 181.421 1.00 124.49 ? 148 A   H "C5'"  1 
ATOM 15986 C "C4'"  . A   C 1 148 ? 204.525 149.193 182.445 1.00 125.57 ? 148 A   H "C4'"  1 
ATOM 15987 O "O4'"  . A   C 1 148 ? 205.177 150.009 183.455 1.00 125.59 ? 148 A   H "O4'"  1 
ATOM 15988 C "C3'"  . A   C 1 148 ? 203.408 150.081 181.923 1.00 127.14 ? 148 A   H "C3'"  1 
ATOM 15989 O "O3'"  . A   C 1 148 ? 202.376 149.351 181.283 1.00 129.22 ? 148 A   H "O3'"  1 
ATOM 15990 C "C2'"  . A   C 1 148 ? 202.963 150.816 183.178 1.00 126.72 ? 148 A   H "C2'"  1 
ATOM 15991 O "O2'"  . A   C 1 148 ? 202.137 149.993 183.989 1.00 125.65 ? 148 A   H "O2'"  1 
ATOM 15992 C "C1'"  . A   C 1 148 ? 204.298 151.025 183.890 1.00 125.73 ? 148 A   H "C1'"  1 
ATOM 15993 N N9     . A   C 1 148 ? 204.905 152.333 183.579 1.00 125.79 ? 148 A   H N9     1 
ATOM 15994 C C8     . A   C 1 148 ? 205.986 152.568 182.770 1.00 124.81 ? 148 A   H C8     1 
ATOM 15995 N N7     . A   C 1 148 ? 206.323 153.829 182.675 1.00 124.70 ? 148 A   H N7     1 
ATOM 15996 C C5     . A   C 1 148 ? 205.398 154.475 183.479 1.00 125.00 ? 148 A   H C5     1 
ATOM 15997 C C6     . A   C 1 148 ? 205.215 155.830 183.795 1.00 124.20 ? 148 A   H C6     1 
ATOM 15998 N N6     . A   C 1 148 ? 205.990 156.805 183.321 1.00 123.68 ? 148 A   H N6     1 
ATOM 15999 N N1     . A   C 1 148 ? 204.203 156.152 184.623 1.00 125.39 ? 148 A   H N1     1 
ATOM 16000 C C2     . A   C 1 148 ? 203.434 155.164 185.093 1.00 126.06 ? 148 A   H C2     1 
ATOM 16001 N N3     . A   C 1 148 ? 203.501 153.853 184.870 1.00 126.01 ? 148 A   H N3     1 
ATOM 16002 C C4     . A   C 1 148 ? 204.519 153.569 184.043 1.00 125.90 ? 148 A   H C4     1 
ATOM 16003 H "H5'"  . A   C 1 148 ? 206.260 148.282 181.876 1.00 124.67 ? 148 A   H "H5'"  1 
ATOM 16004 H "H5''" . A   C 1 148 ? 205.101 148.111 180.811 1.00 124.80 ? 148 A   H "H5''" 1 
ATOM 16005 H "H4'"  . A   C 1 148 ? 204.133 148.415 182.868 1.00 125.10 ? 148 A   H "H4'"  1 
ATOM 16006 H "H3'"  . A   C 1 148 ? 203.778 150.724 181.297 1.00 125.29 ? 148 A   H "H3'"  1 
ATOM 16007 H "H2'"  . A   C 1 148 ? 202.535 151.658 182.972 1.00 125.31 ? 148 A   H "H2'"  1 
ATOM 16008 H "HO2'" . A   C 1 148 ? 201.361 150.310 183.987 1.00 125.18 ? 148 A   H "HO2'" 1 
ATOM 16009 H "H1'"  . A   C 1 148 ? 204.168 150.948 184.849 1.00 124.97 ? 148 A   H "H1'"  1 
ATOM 16010 H H8     . A   C 1 148 ? 206.439 151.887 182.329 1.00 124.19 ? 148 A   H H8     1 
ATOM 16011 H H61    . A   C 1 148 ? 205.790 157.627 183.474 1.00 124.85 ? 148 A   H H61    1 
ATOM 16012 H H62    . A   C 1 148 ? 206.689 156.611 182.863 1.00 124.59 ? 148 A   H H62    1 
ATOM 16013 H H2     . A   C 1 148 ? 202.750 155.433 185.659 1.00 125.13 ? 148 A   H H2     1 
ATOM 16014 P P      . A   C 1 149 ? 201.582 149.996 180.043 1.00 148.20 ? 149 A   H P      1 
ATOM 16015 O OP1    . A   C 1 149 ? 200.790 148.916 179.401 1.00 146.07 ? 149 A   H OP1    1 
ATOM 16016 O OP2    . A   C 1 149 ? 202.541 150.780 179.220 1.00 146.14 ? 149 A   H OP2    1 
ATOM 16017 O "O5'"  . A   C 1 149 ? 200.566 151.011 180.730 1.00 145.54 ? 149 A   H "O5'"  1 
ATOM 16018 C "C5'"  . A   C 1 149 ? 199.660 150.554 181.720 1.00 145.74 ? 149 A   H "C5'"  1 
ATOM 16019 C "C4'"  . A   C 1 149 ? 199.026 151.697 182.471 1.00 146.56 ? 149 A   H "C4'"  1 
ATOM 16020 O "O4'"  . A   C 1 149 ? 200.024 152.393 183.265 1.00 147.12 ? 149 A   H "O4'"  1 
ATOM 16021 C "C3'"  . A   C 1 149 ? 198.410 152.794 181.619 1.00 147.29 ? 149 A   H "C3'"  1 
ATOM 16022 O "O3'"  . A   C 1 149 ? 197.134 152.448 181.108 1.00 148.16 ? 149 A   H "O3'"  1 
ATOM 16023 C "C2'"  . A   C 1 149 ? 198.398 153.977 182.574 1.00 147.50 ? 149 A   H "C2'"  1 
ATOM 16024 O "O2'"  . A   C 1 149 ? 197.325 153.879 183.501 1.00 146.45 ? 149 A   H "O2'"  1 
ATOM 16025 C "C1'"  . A   C 1 149 ? 199.716 153.770 183.321 1.00 147.37 ? 149 A   H "C1'"  1 
ATOM 16026 N N9     . A   C 1 149 ? 200.824 154.527 182.708 1.00 146.90 ? 149 A   H N9     1 
ATOM 16027 C C8     . A   C 1 149 ? 201.867 154.024 181.973 1.00 145.16 ? 149 A   H C8     1 
ATOM 16028 N N7     . A   C 1 149 ? 202.710 154.931 181.551 1.00 144.93 ? 149 A   H N7     1 
ATOM 16029 C C5     . A   C 1 149 ? 202.186 156.117 182.039 1.00 145.14 ? 149 A   H C5     1 
ATOM 16030 C C6     . A   C 1 149 ? 202.617 157.446 181.932 1.00 145.19 ? 149 A   H C6     1 
ATOM 16031 N N6     . A   C 1 149 ? 203.716 157.810 181.274 1.00 145.09 ? 149 A   H N6     1 
ATOM 16032 N N1     . A   C 1 149 ? 201.874 158.398 182.530 1.00 145.60 ? 149 A   H N1     1 
ATOM 16033 C C2     . A   C 1 149 ? 200.772 158.020 183.188 1.00 144.28 ? 149 A   H C2     1 
ATOM 16034 N N3     . A   C 1 149 ? 200.261 156.805 183.360 1.00 144.83 ? 149 A   H N3     1 
ATOM 16035 C C4     . A   C 1 149 ? 201.025 155.885 182.753 1.00 145.85 ? 149 A   H C4     1 
ATOM 16036 H "H5'"  . A   C 1 149 ? 200.137 149.989 182.346 1.00 145.26 ? 149 A   H "H5'"  1 
ATOM 16037 H "H5''" . A   C 1 149 ? 198.963 150.034 181.287 1.00 145.42 ? 149 A   H "H5''" 1 
ATOM 16038 H "H4'"  . A   C 1 149 ? 198.344 151.339 183.059 1.00 145.58 ? 149 A   H "H4'"  1 
ATOM 16039 H "H3'"  . A   C 1 149 ? 199.007 152.995 180.880 1.00 145.66 ? 149 A   H "H3'"  1 
ATOM 16040 H "H2'"  . A   C 1 149 ? 198.387 154.822 182.104 1.00 145.77 ? 149 A   H "H2'"  1 
ATOM 16041 H "HO2'" . A   C 1 149 ? 196.701 154.372 183.237 1.00 145.59 ? 149 A   H "HO2'" 1 
ATOM 16042 H "H1'"  . A   C 1 149 ? 199.611 154.041 184.247 1.00 145.57 ? 149 A   H "H1'"  1 
ATOM 16043 H H8     . A   C 1 149 ? 201.962 153.118 181.795 1.00 144.71 ? 149 A   H H8     1 
ATOM 16044 H H61    . A   C 1 149 ? 203.951 158.636 181.247 1.00 145.34 ? 149 A   H H61    1 
ATOM 16045 H H62    . A   C 1 149 ? 204.192 157.217 180.875 1.00 145.11 ? 149 A   H H62    1 
ATOM 16046 H H2     . A   C 1 149 ? 200.293 158.711 183.582 1.00 145.24 ? 149 A   H H2     1 
ATOM 16047 P P      . G   C 1 150 ? 196.695 152.931 179.638 1.00 165.31 ? 150 G   H P      1 
ATOM 16048 O OP1    . G   C 1 150 ? 195.508 152.135 179.233 1.00 163.48 ? 150 G   H OP1    1 
ATOM 16049 O OP2    . G   C 1 150 ? 197.895 152.940 178.762 1.00 162.95 ? 150 G   H OP2    1 
ATOM 16050 O "O5'"  . G   C 1 150 ? 196.226 154.437 179.856 1.00 164.18 ? 150 G   H "O5'"  1 
ATOM 16051 C "C5'"  . G   C 1 150 ? 195.225 154.745 180.810 1.00 163.09 ? 150 G   H "C5'"  1 
ATOM 16052 C "C4'"  . G   C 1 150 ? 195.230 156.208 181.174 1.00 163.31 ? 150 G   H "C4'"  1 
ATOM 16053 O "O4'"  . G   C 1 150 ? 196.481 156.559 181.820 1.00 162.54 ? 150 G   H "O4'"  1 
ATOM 16054 C "C3'"  . G   C 1 150 ? 195.134 157.184 180.015 1.00 164.54 ? 150 G   H "C3'"  1 
ATOM 16055 O "O3'"  . G   C 1 150 ? 193.817 157.332 179.513 1.00 165.04 ? 150 G   H "O3'"  1 
ATOM 16056 C "C2'"  . G   C 1 150 ? 195.716 158.455 180.615 1.00 164.26 ? 150 G   H "C2'"  1 
ATOM 16057 O "O2'"  . G   C 1 150 ? 194.771 159.108 181.450 1.00 163.14 ? 150 G   H "O2'"  1 
ATOM 16058 C "C1'"  . G   C 1 150 ? 196.834 157.886 181.486 1.00 163.04 ? 150 G   H "C1'"  1 
ATOM 16059 N N9     . G   C 1 150 ? 198.128 157.876 180.780 1.00 162.88 ? 150 G   H N9     1 
ATOM 16060 C C8     . G   C 1 150 ? 198.835 156.784 180.341 1.00 162.66 ? 150 G   H C8     1 
ATOM 16061 N N7     . G   C 1 150 ? 199.954 157.095 179.747 1.00 163.05 ? 150 G   H N7     1 
ATOM 16062 C C5     . G   C 1 150 ? 199.987 158.481 179.796 1.00 163.52 ? 150 G   H C5     1 
ATOM 16063 C C6     . G   C 1 150 ? 200.959 159.393 179.311 1.00 163.66 ? 150 G   H C6     1 
ATOM 16064 O O6     . G   C 1 150 ? 202.018 159.144 178.721 1.00 163.38 ? 150 G   H O6     1 
ATOM 16065 N N1     . G   C 1 150 ? 200.594 160.709 179.572 1.00 163.58 ? 150 G   H N1     1 
ATOM 16066 C C2     . G   C 1 150 ? 199.446 161.102 180.218 1.00 162.97 ? 150 G   H C2     1 
ATOM 16067 N N2     . G   C 1 150 ? 199.261 162.419 180.380 1.00 162.53 ? 150 G   H N2     1 
ATOM 16068 N N3     . G   C 1 150 ? 198.533 160.262 180.673 1.00 162.66 ? 150 G   H N3     1 
ATOM 16069 C C4     . G   C 1 150 ? 198.868 158.978 180.430 1.00 163.04 ? 150 G   H C4     1 
ATOM 16070 H "H5'"  . G   C 1 150 ? 195.380 154.217 181.610 1.00 162.67 ? 150 G   H "H5'"  1 
ATOM 16071 H "H5''" . G   C 1 150 ? 194.359 154.515 180.438 1.00 162.85 ? 150 G   H "H5''" 1 
ATOM 16072 H "H4'"  . G   C 1 150 ? 194.501 156.377 181.789 1.00 162.92 ? 150 G   H "H4'"  1 
ATOM 16073 H "H3'"  . G   C 1 150 ? 195.718 156.885 179.300 1.00 163.13 ? 150 G   H "H3'"  1 
ATOM 16074 H "H2'"  . G   C 1 150 ? 196.065 159.048 179.929 1.00 163.15 ? 150 G   H "H2'"  1 
ATOM 16075 H "HO2'" . G   C 1 150 ? 194.135 159.378 180.976 1.00 163.02 ? 150 G   H "HO2'" 1 
ATOM 16076 H "H1'"  . G   C 1 150 ? 196.910 158.411 182.300 1.00 162.73 ? 150 G   H "H1'"  1 
ATOM 16077 H H8     . G   C 1 150 ? 198.542 155.910 180.456 1.00 162.33 ? 150 G   H H8     1 
ATOM 16078 H H1     . G   C 1 150 ? 201.131 161.327 179.311 1.00 162.94 ? 150 G   H H1     1 
ATOM 16079 H H21    . G   C 1 150 ? 199.850 162.973 180.090 1.00 162.88 ? 150 G   H H21    1 
ATOM 16080 H H22    . G   C 1 150 ? 198.556 162.712 180.776 1.00 162.92 ? 150 G   H H22    1 
ATOM 16081 P P      . C   C 1 151 ? 193.579 157.552 177.937 1.00 174.51 ? 151 C   H P      1 
ATOM 16082 O OP1    . C   C 1 151 ? 192.129 157.380 177.667 1.00 173.03 ? 151 C   H OP1    1 
ATOM 16083 O OP2    . C   C 1 151 ? 194.561 156.722 177.193 1.00 172.89 ? 151 C   H OP2    1 
ATOM 16084 O "O5'"  . C   C 1 151 ? 193.948 159.084 177.702 1.00 174.22 ? 151 C   H "O5'"  1 
ATOM 16085 C "C5'"  . C   C 1 151 ? 193.215 160.108 178.352 1.00 173.58 ? 151 C   H "C5'"  1 
ATOM 16086 C "C4'"  . C   C 1 151 ? 193.896 161.449 178.231 1.00 173.42 ? 151 C   H "C4'"  1 
ATOM 16087 O "O4'"  . C   C 1 151 ? 195.215 161.399 178.838 1.00 173.22 ? 151 C   H "O4'"  1 
ATOM 16088 C "C3'"  . C   C 1 151 ? 194.164 161.940 176.819 1.00 174.54 ? 151 C   H "C3'"  1 
ATOM 16089 O "O3'"  . C   C 1 151 ? 193.020 162.489 176.187 1.00 175.22 ? 151 C   H "O3'"  1 
ATOM 16090 C "C2'"  . C   C 1 151 ? 195.291 162.940 177.034 1.00 173.77 ? 151 C   H "C2'"  1 
ATOM 16091 O "O2'"  . C   C 1 151 ? 194.796 164.172 177.537 1.00 172.51 ? 151 C   H "O2'"  1 
ATOM 16092 C "C1'"  . C   C 1 151 ? 196.097 162.247 178.131 1.00 173.47 ? 151 C   H "C1'"  1 
ATOM 16093 N N1     . C   C 1 151 ? 197.206 161.437 177.577 1.00 173.61 ? 151 C   H N1     1 
ATOM 16094 C C2     . C   C 1 151 ? 198.308 162.098 177.028 1.00 173.49 ? 151 C   H C2     1 
ATOM 16095 O O2     . C   C 1 151 ? 198.317 163.336 177.021 1.00 173.05 ? 151 C   H O2     1 
ATOM 16096 N N3     . C   C 1 151 ? 199.331 161.377 176.514 1.00 173.79 ? 151 C   H N3     1 
ATOM 16097 C C4     . C   C 1 151 ? 199.277 160.044 176.540 1.00 173.36 ? 151 C   H C4     1 
ATOM 16098 N N4     . C   C 1 151 ? 200.303 159.362 176.027 1.00 173.18 ? 151 C   H N4     1 
ATOM 16099 C C5     . C   C 1 151 ? 198.166 159.343 177.095 1.00 172.76 ? 151 C   H C5     1 
ATOM 16100 C C6     . C   C 1 151 ? 197.162 160.070 177.597 1.00 172.98 ? 151 C   H C6     1 
ATOM 16101 H "H5'"  . C   C 1 151 ? 193.124 159.884 179.291 1.00 173.02 ? 151 C   H "H5'"  1 
ATOM 16102 H "H5''" . C   C 1 151 ? 192.333 160.163 177.950 1.00 173.08 ? 151 C   H "H5''" 1 
ATOM 16103 H "H4'"  . C   C 1 151 ? 193.360 162.111 178.694 1.00 173.04 ? 151 C   H "H4'"  1 
ATOM 16104 H "H3'"  . C   C 1 151 ? 194.501 161.202 176.285 1.00 173.31 ? 151 C   H "H3'"  1 
ATOM 16105 H "H2'"  . C   C 1 151 ? 195.817 163.067 176.231 1.00 173.18 ? 151 C   H "H2'"  1 
ATOM 16106 H "HO2'" . C   C 1 151 ? 194.850 164.751 176.933 1.00 173.01 ? 151 C   H "HO2'" 1 
ATOM 16107 H "H1'"  . C   C 1 151 ? 196.454 162.917 178.738 1.00 172.97 ? 151 C   H "H1'"  1 
ATOM 16108 H H41    . C   C 1 151 ? 200.975 159.783 175.700 1.00 172.94 ? 151 C   H H41    1 
ATOM 16109 H H42    . C   C 1 151 ? 200.294 158.504 176.027 1.00 172.94 ? 151 C   H H42    1 
ATOM 16110 H H5     . C   C 1 151 ? 198.139 158.414 177.110 1.00 172.77 ? 151 C   H H5     1 
ATOM 16111 H H6     . C   C 1 151 ? 196.425 159.638 177.965 1.00 172.77 ? 151 C   H H6     1 
ATOM 16112 P P      . C   C 1 152 ? 192.850 162.376 174.592 1.00 184.38 ? 152 C   H P      1 
ATOM 16113 O OP1    . C   C 1 152 ? 191.470 162.801 174.249 1.00 182.28 ? 152 C   H OP1    1 
ATOM 16114 O OP2    . C   C 1 152 ? 193.329 161.037 174.163 1.00 182.74 ? 152 C   H OP2    1 
ATOM 16115 O "O5'"  . C   C 1 152 ? 193.856 163.470 174.019 1.00 183.89 ? 152 C   H "O5'"  1 
ATOM 16116 C "C5'"  . C   C 1 152 ? 193.690 164.840 174.341 1.00 182.96 ? 152 C   H "C5'"  1 
ATOM 16117 C "C4'"  . C   C 1 152 ? 194.872 165.667 173.899 1.00 182.68 ? 152 C   H "C4'"  1 
ATOM 16118 O "O4'"  . C   C 1 152 ? 196.069 165.246 174.605 1.00 181.60 ? 152 C   H "O4'"  1 
ATOM 16119 C "C3'"  . C   C 1 152 ? 195.258 165.558 172.433 1.00 183.43 ? 152 C   H "C3'"  1 
ATOM 16120 O "O3'"  . C   C 1 152 ? 194.431 166.325 171.574 1.00 183.95 ? 152 C   H "O3'"  1 
ATOM 16121 C "C2'"  . C   C 1 152 ? 196.713 166.003 172.450 1.00 182.97 ? 152 C   H "C2'"  1 
ATOM 16122 O "O2'"  . C   C 1 152 ? 196.818 167.417 172.542 1.00 182.40 ? 152 C   H "O2'"  1 
ATOM 16123 C "C1'"  . C   C 1 152 ? 197.195 165.387 173.762 1.00 182.28 ? 152 C   H "C1'"  1 
ATOM 16124 N N1     . C   C 1 152 ? 197.810 164.057 173.555 1.00 182.94 ? 152 C   H N1     1 
ATOM 16125 C C2     . C   C 1 152 ? 199.079 163.994 172.974 1.00 182.76 ? 152 C   H C2     1 
ATOM 16126 O O2     . C   C 1 152 ? 199.629 165.056 172.653 1.00 181.96 ? 152 C   H O2     1 
ATOM 16127 N N3     . C   C 1 152 ? 199.660 162.789 172.774 1.00 182.98 ? 152 C   H N3     1 
ATOM 16128 C C4     . C   C 1 152 ? 199.018 161.676 173.138 1.00 182.95 ? 152 C   H C4     1 
ATOM 16129 N N4     . C   C 1 152 ? 199.619 160.503 172.928 1.00 182.56 ? 152 C   H N4     1 
ATOM 16130 C C5     . C   C 1 152 ? 197.724 161.711 173.733 1.00 182.68 ? 152 C   H C5     1 
ATOM 16131 C C6     . C   C 1 152 ? 197.163 162.910 173.921 1.00 182.74 ? 152 C   H C6     1 
ATOM 16132 H "H5'"  . C   C 1 152 ? 193.585 164.927 175.301 1.00 182.34 ? 152 C   H "H5'"  1 
ATOM 16133 H "H5''" . C   C 1 152 ? 192.890 165.169 173.900 1.00 182.47 ? 152 C   H "H5''" 1 
ATOM 16134 H "H4'"  . C   C 1 152 ? 194.694 166.596 174.107 1.00 182.41 ? 152 C   H "H4'"  1 
ATOM 16135 H "H3'"  . C   C 1 152 ? 195.219 164.626 172.165 1.00 182.59 ? 152 C   H "H3'"  1 
ATOM 16136 H "H2'"  . C   C 1 152 ? 197.205 165.656 171.693 1.00 182.53 ? 152 C   H "H2'"  1 
ATOM 16137 H "HO2'" . C   C 1 152 ? 197.139 167.709 171.825 1.00 182.45 ? 152 C   H "HO2'" 1 
ATOM 16138 H "H1'"  . C   C 1 152 ? 197.837 165.984 174.182 1.00 182.31 ? 152 C   H "H1'"  1 
ATOM 16139 H H41    . C   C 1 152 ? 200.400 160.479 172.573 1.00 182.38 ? 152 C   H H41    1 
ATOM 16140 H H42    . C   C 1 152 ? 199.225 159.772 173.148 1.00 182.29 ? 152 C   H H42    1 
ATOM 16141 H H5     . C   C 1 152 ? 197.284 160.931 173.982 1.00 182.24 ? 152 C   H H5     1 
ATOM 16142 H H6     . C   C 1 152 ? 196.319 162.963 174.307 1.00 182.25 ? 152 C   H H6     1 
ATOM 16143 P P      . U   C 1 153 ? 194.185 165.843 170.060 1.00 189.81 ? 153 U   H P      1 
ATOM 16144 O OP1    . U   C 1 153 ? 193.133 166.710 169.471 1.00 188.23 ? 153 U   H OP1    1 
ATOM 16145 O OP2    . U   C 1 153 ? 193.997 164.370 170.063 1.00 188.72 ? 153 U   H OP2    1 
ATOM 16146 O "O5'"  . U   C 1 153 ? 195.560 166.167 169.324 1.00 189.25 ? 153 U   H "O5'"  1 
ATOM 16147 C "C5'"  . U   C 1 153 ? 196.040 167.498 169.245 1.00 188.63 ? 153 U   H "C5'"  1 
ATOM 16148 C "C4'"  . U   C 1 153 ? 197.461 167.555 168.744 1.00 188.53 ? 153 U   H "C4'"  1 
ATOM 16149 O "O4'"  . U   C 1 153 ? 198.344 166.852 169.659 1.00 188.07 ? 153 U   H "O4'"  1 
ATOM 16150 C "C3'"  . U   C 1 153 ? 197.725 166.888 167.403 1.00 189.15 ? 153 U   H "C3'"  1 
ATOM 16151 O "O3'"  . U   C 1 153 ? 197.324 167.673 166.294 1.00 189.23 ? 153 U   H "O3'"  1 
ATOM 16152 C "C2'"  . U   C 1 153 ? 199.220 166.622 167.465 1.00 188.96 ? 153 U   H "C2'"  1 
ATOM 16153 O "O2'"  . U   C 1 153 ? 199.963 167.806 167.211 1.00 188.36 ? 153 U   H "O2'"  1 
ATOM 16154 C "C1'"  . U   C 1 153 ? 199.392 166.240 168.935 1.00 188.32 ? 153 U   H "C1'"  1 
ATOM 16155 N N1     . U   C 1 153 ? 199.321 164.777 169.132 1.00 188.40 ? 153 U   H N1     1 
ATOM 16156 C C2     . U   C 1 153 ? 200.400 164.026 168.725 1.00 188.19 ? 153 U   H C2     1 
ATOM 16157 O O2     . U   C 1 153 ? 201.394 164.517 168.217 1.00 187.84 ? 153 U   H O2     1 
ATOM 16158 N N3     . U   C 1 153 ? 200.278 162.676 168.932 1.00 188.12 ? 153 U   H N3     1 
ATOM 16159 C C4     . U   C 1 153 ? 199.204 162.014 169.494 1.00 188.00 ? 153 U   H C4     1 
ATOM 16160 O O4     . U   C 1 153 ? 199.230 160.788 169.620 1.00 187.91 ? 153 U   H O4     1 
ATOM 16161 C C5     . U   C 1 153 ? 198.124 162.862 169.890 1.00 187.89 ? 153 U   H C5     1 
ATOM 16162 C C6     . U   C 1 153 ? 198.221 164.179 169.696 1.00 188.21 ? 153 U   H C6     1 
ATOM 16163 H "H5'"  . U   C 1 153 ? 195.997 167.901 170.127 1.00 188.20 ? 153 U   H "H5'"  1 
ATOM 16164 H "H5''" . U   C 1 153 ? 195.471 167.998 168.637 1.00 188.24 ? 153 U   H "H5''" 1 
ATOM 16165 H "H4'"  . U   C 1 153 ? 197.734 168.482 168.691 1.00 188.24 ? 153 U   H "H4'"  1 
ATOM 16166 H "H3'"  . U   C 1 153 ? 197.258 166.037 167.378 1.00 188.37 ? 153 U   H "H3'"  1 
ATOM 16167 H "H2'"  . U   C 1 153 ? 199.480 165.898 166.875 1.00 188.35 ? 153 U   H "H2'"  1 
ATOM 16168 H "HO2'" . U   C 1 153 ? 199.869 168.016 166.404 1.00 188.23 ? 153 U   H "HO2'" 1 
ATOM 16169 H "H1'"  . U   C 1 153 ? 200.245 166.569 169.258 1.00 188.15 ? 153 U   H "H1'"  1 
ATOM 16170 H H3     . U   C 1 153 ? 200.942 162.192 168.683 1.00 188.19 ? 153 U   H H3     1 
ATOM 16171 H H5     . U   C 1 153 ? 197.360 162.500 170.278 1.00 188.05 ? 153 U   H H5     1 
ATOM 16172 H H6     . U   C 1 153 ? 197.511 164.717 169.958 1.00 188.13 ? 153 U   H H6     1 
ATOM 16173 P P      . G   C 1 154 ? 196.683 166.964 165.000 1.00 195.85 ? 154 G   H P      1 
ATOM 16174 O OP1    . G   C 1 154 ? 196.083 168.022 164.151 1.00 194.77 ? 154 G   H OP1    1 
ATOM 16175 O OP2    . G   C 1 154 ? 195.834 165.833 165.458 1.00 194.68 ? 154 G   H OP2    1 
ATOM 16176 O "O5'"  . G   C 1 154 ? 197.939 166.359 164.229 1.00 195.44 ? 154 G   H "O5'"  1 
ATOM 16177 C "C5'"  . G   C 1 154 ? 198.929 167.214 163.682 1.00 194.62 ? 154 G   H "C5'"  1 
ATOM 16178 C "C4'"  . G   C 1 154 ? 200.163 166.455 163.261 1.00 194.67 ? 154 G   H "C4'"  1 
ATOM 16179 O "O4'"  . G   C 1 154 ? 200.771 165.807 164.410 1.00 194.25 ? 154 G   H "O4'"  1 
ATOM 16180 C "C3'"  . G   C 1 154 ? 199.952 165.318 162.273 1.00 195.33 ? 154 G   H "C3'"  1 
ATOM 16181 O "O3'"  . G   C 1 154 ? 199.796 165.760 160.936 1.00 195.50 ? 154 G   H "O3'"  1 
ATOM 16182 C "C2'"  . G   C 1 154 ? 201.190 164.458 162.498 1.00 195.33 ? 154 G   H "C2'"  1 
ATOM 16183 O "O2'"  . G   C 1 154 ? 202.324 164.999 161.832 1.00 195.01 ? 154 G   H "O2'"  1 
ATOM 16184 C "C1'"  . G   C 1 154 ? 201.384 164.598 164.009 1.00 194.71 ? 154 G   H "C1'"  1 
ATOM 16185 N N9     . G   C 1 154 ? 200.756 163.476 164.729 1.00 195.19 ? 154 G   H N9     1 
ATOM 16186 C C8     . G   C 1 154 ? 199.589 163.499 165.451 1.00 195.11 ? 154 G   H C8     1 
ATOM 16187 N N7     . G   C 1 154 ? 199.278 162.340 165.961 1.00 195.10 ? 154 G   H N7     1 
ATOM 16188 C C5     . G   C 1 154 ? 200.299 161.498 165.542 1.00 195.05 ? 154 G   H C5     1 
ATOM 16189 C C6     . G   C 1 154 ? 200.505 160.116 165.782 1.00 194.77 ? 154 G   H C6     1 
ATOM 16190 O O6     . G   C 1 154 ? 199.799 159.341 166.438 1.00 193.90 ? 154 G   H O6     1 
ATOM 16191 N N1     . G   C 1 154 ? 201.667 159.660 165.170 1.00 195.26 ? 154 G   H N1     1 
ATOM 16192 C C2     . G   C 1 154 ? 202.525 160.428 164.420 1.00 194.86 ? 154 G   H C2     1 
ATOM 16193 N N2     . G   C 1 154 ? 203.599 159.813 163.904 1.00 194.29 ? 154 G   H N2     1 
ATOM 16194 N N3     . G   C 1 154 ? 202.343 161.718 164.188 1.00 194.86 ? 154 G   H N3     1 
ATOM 16195 C C4     . G   C 1 154 ? 201.219 162.182 164.775 1.00 195.09 ? 154 G   H C4     1 
ATOM 16196 H "H5'"  . G   C 1 154 ? 199.176 167.875 164.348 1.00 194.59 ? 154 G   H "H5'"  1 
ATOM 16197 H "H5''" . G   C 1 154 ? 198.556 167.664 162.907 1.00 194.68 ? 154 G   H "H5''" 1 
ATOM 16198 H "H4'"  . G   C 1 154 ? 200.797 167.081 162.882 1.00 194.69 ? 154 G   H "H4'"  1 
ATOM 16199 H "H3'"  . G   C 1 154 ? 199.170 164.809 162.537 1.00 194.79 ? 154 G   H "H3'"  1 
ATOM 16200 H "H2'"  . G   C 1 154 ? 201.030 163.534 162.245 1.00 194.85 ? 154 G   H "H2'"  1 
ATOM 16201 H "HO2'" . G   C 1 154 ? 202.579 164.445 161.257 1.00 194.76 ? 154 G   H "HO2'" 1 
ATOM 16202 H "H1'"  . G   C 1 154 ? 202.333 164.636 164.213 1.00 194.64 ? 154 G   H "H1'"  1 
ATOM 16203 H H8     . G   C 1 154 ? 199.078 164.266 165.569 1.00 194.63 ? 154 G   H H8     1 
ATOM 16204 H H1     . G   C 1 154 ? 201.864 158.830 165.268 1.00 194.78 ? 154 G   H H1     1 
ATOM 16205 H H21    . G   C 1 154 ? 203.744 158.987 164.087 1.00 194.68 ? 154 G   H H21    1 
ATOM 16206 H H22    . G   C 1 154 ? 204.142 160.239 163.391 1.00 194.64 ? 154 G   H H22    1 
ATOM 16207 P P      . A   C 1 155 ? 198.949 164.882 159.888 1.00 195.88 ? 155 A   H P      1 
ATOM 16208 O OP1    . A   C 1 155 ? 198.779 165.690 158.653 1.00 195.84 ? 155 A   H OP1    1 
ATOM 16209 O OP2    . A   C 1 155 ? 197.747 164.343 160.575 1.00 195.46 ? 155 A   H OP2    1 
ATOM 16210 O "O5'"  . A   C 1 155 ? 199.909 163.659 159.538 1.00 195.86 ? 155 A   H "O5'"  1 
ATOM 16211 C "C5'"  . A   C 1 155 ? 201.147 163.878 158.884 1.00 196.07 ? 155 A   H "C5'"  1 
ATOM 16212 C "C4'"  . A   C 1 155 ? 201.956 162.609 158.767 1.00 196.31 ? 155 A   H "C4'"  1 
ATOM 16213 O "O4'"  . A   C 1 155 ? 202.323 162.124 160.088 1.00 196.52 ? 155 A   H "O4'"  1 
ATOM 16214 C "C3'"  . A   C 1 155 ? 201.253 161.426 158.123 1.00 196.34 ? 155 A   H "C3'"  1 
ATOM 16215 O "O3'"  . A   C 1 155 ? 201.230 161.494 156.707 1.00 196.41 ? 155 A   H "O3'"  1 
ATOM 16216 C "C2'"  . A   C 1 155 ? 202.040 160.243 158.668 1.00 196.28 ? 155 A   H "C2'"  1 
ATOM 16217 O "O2'"  . A   C 1 155 ? 203.264 160.074 157.966 1.00 195.91 ? 155 A   H "O2'"  1 
ATOM 16218 C "C1'"  . A   C 1 155 ? 202.340 160.711 160.093 1.00 196.44 ? 155 A   H "C1'"  1 
ATOM 16219 N N9     . A   C 1 155 ? 201.320 160.232 161.044 1.00 196.54 ? 155 A   H N9     1 
ATOM 16220 C C8     . A   C 1 155 ? 200.254 160.938 161.542 1.00 196.14 ? 155 A   H C8     1 
ATOM 16221 N N7     . A   C 1 155 ? 199.498 160.248 162.360 1.00 195.77 ? 155 A   H N7     1 
ATOM 16222 C C5     . A   C 1 155 ? 200.103 159.000 162.399 1.00 196.25 ? 155 A   H C5     1 
ATOM 16223 C C6     . A   C 1 155 ? 199.784 157.819 163.088 1.00 196.06 ? 155 A   H C6     1 
ATOM 16224 N N6     . A   C 1 155 ? 198.735 157.699 163.901 1.00 195.42 ? 155 A   H N6     1 
ATOM 16225 N N1     . A   C 1 155 ? 200.588 156.751 162.913 1.00 196.28 ? 155 A   H N1     1 
ATOM 16226 C C2     . A   C 1 155 ? 201.641 156.875 162.095 1.00 196.10 ? 155 A   H C2     1 
ATOM 16227 N N3     . A   C 1 155 ? 202.047 157.930 161.393 1.00 196.33 ? 155 A   H N3     1 
ATOM 16228 C C4     . A   C 1 155 ? 201.224 158.974 161.591 1.00 196.58 ? 155 A   H C4     1 
ATOM 16229 H "H5'"  . A   C 1 155 ? 201.660 164.531 159.387 1.00 196.12 ? 155 A   H "H5'"  1 
ATOM 16230 H "H5''" . A   C 1 155 ? 200.971 164.227 157.994 1.00 196.11 ? 155 A   H "H5''" 1 
ATOM 16231 H "H4'"  . A   C 1 155 ? 202.762 162.801 158.264 1.00 196.15 ? 155 A   H "H4'"  1 
ATOM 16232 H "H3'"  . A   C 1 155 ? 200.342 161.378 158.450 1.00 196.10 ? 155 A   H "H3'"  1 
ATOM 16233 H "H2'"  . A   C 1 155 ? 201.510 159.434 158.668 1.00 196.09 ? 155 A   H "H2'"  1 
ATOM 16234 H "HO2'" . A   C 1 155 ? 203.748 159.542 158.398 1.00 196.07 ? 155 A   H "HO2'" 1 
ATOM 16235 H "H1'"  . A   C 1 155 ? 203.217 160.392 160.364 1.00 196.12 ? 155 A   H "H1'"  1 
ATOM 16236 H H8     . A   C 1 155 ? 200.091 161.825 161.318 1.00 196.09 ? 155 A   H H8     1 
ATOM 16237 H H61    . A   C 1 155 ? 198.306 156.956 163.946 1.00 195.99 ? 155 A   H H61    1 
ATOM 16238 H H62    . A   C 1 155 ? 198.485 158.366 164.382 1.00 195.95 ? 155 A   H H62    1 
ATOM 16239 H H2     . A   C 1 155 ? 202.165 156.115 162.007 1.00 196.03 ? 155 A   H H2     1 
ATOM 16240 P P      . G   C 1 156 ? 200.010 160.842 155.884 1.00 202.02 ? 156 G   H P      1 
ATOM 16241 O OP1    . G   C 1 156 ? 200.097 161.322 154.482 1.00 201.52 ? 156 G   H OP1    1 
ATOM 16242 O OP2    . G   C 1 156 ? 198.755 161.060 156.650 1.00 201.60 ? 156 G   H OP2    1 
ATOM 16243 O "O5'"  . G   C 1 156 ? 200.331 159.282 155.890 1.00 202.01 ? 156 G   H "O5'"  1 
ATOM 16244 C "C5'"  . G   C 1 156 ? 201.482 158.778 155.233 1.00 201.83 ? 156 G   H "C5'"  1 
ATOM 16245 C "C4'"  . G   C 1 156 ? 201.587 157.280 155.369 1.00 201.79 ? 156 G   H "C4'"  1 
ATOM 16246 O "O4'"  . G   C 1 156 ? 201.904 156.929 156.742 1.00 201.95 ? 156 G   H "O4'"  1 
ATOM 16247 C "C3'"  . G   C 1 156 ? 200.320 156.494 155.071 1.00 202.09 ? 156 G   H "C3'"  1 
ATOM 16248 O "O3'"  . G   C 1 156 ? 200.094 156.302 153.683 1.00 202.22 ? 156 G   H "O3'"  1 
ATOM 16249 C "C2'"  . G   C 1 156 ? 200.544 155.206 155.847 1.00 202.11 ? 156 G   H "C2'"  1 
ATOM 16250 O "O2'"  . G   C 1 156 ? 201.430 154.337 155.155 1.00 201.49 ? 156 G   H "O2'"  1 
ATOM 16251 C "C1'"  . G   C 1 156 ? 201.242 155.734 157.098 1.00 201.95 ? 156 G   H "C1'"  1 
ATOM 16252 N N9     . G   C 1 156 ? 200.281 156.037 158.173 1.00 201.89 ? 156 G   H N9     1 
ATOM 16253 C C8     . G   C 1 156 ? 199.880 157.289 158.567 1.00 201.42 ? 156 G   H C8     1 
ATOM 16254 N N7     . G   C 1 156 ? 199.018 157.278 159.543 1.00 201.40 ? 156 G   H N7     1 
ATOM 16255 C C5     . G   C 1 156 ? 198.836 155.929 159.809 1.00 201.82 ? 156 G   H C5     1 
ATOM 16256 C C6     . G   C 1 156 ? 198.012 155.295 160.771 1.00 201.75 ? 156 G   H C6     1 
ATOM 16257 O O6     . G   C 1 156 ? 197.254 155.807 161.603 1.00 201.03 ? 156 G   H O6     1 
ATOM 16258 N N1     . G   C 1 156 ? 198.131 153.914 160.702 1.00 202.13 ? 156 G   H N1     1 
ATOM 16259 C C2     . G   C 1 156 ? 198.930 153.219 159.828 1.00 201.87 ? 156 G   H C2     1 
ATOM 16260 N N2     . G   C 1 156 ? 198.894 151.883 159.935 1.00 201.20 ? 156 G   H N2     1 
ATOM 16261 N N3     . G   C 1 156 ? 199.706 153.799 158.926 1.00 202.05 ? 156 G   H N3     1 
ATOM 16262 C C4     . G   C 1 156 ? 199.608 155.146 158.974 1.00 202.00 ? 156 G   H C4     1 
ATOM 16263 H "H5'"  . G   C 1 156 ? 202.272 159.187 155.624 1.00 201.56 ? 156 G   H "H5'"  1 
ATOM 16264 H "H5''" . G   C 1 156 ? 201.431 159.010 154.292 1.00 201.62 ? 156 G   H "H5''" 1 
ATOM 16265 H "H4'"  . G   C 1 156 ? 202.297 156.964 154.791 1.00 201.59 ? 156 G   H "H4'"  1 
ATOM 16266 H "H3'"  . G   C 1 156 ? 199.561 156.959 155.458 1.00 201.66 ? 156 G   H "H3'"  1 
ATOM 16267 H "H2'"  . G   C 1 156 ? 199.708 154.767 156.067 1.00 201.72 ? 156 G   H "H2'"  1 
ATOM 16268 H "HO2'" . G   C 1 156 ? 201.041 154.046 154.470 1.00 201.62 ? 156 G   H "HO2'" 1 
ATOM 16269 H "H1'"  . G   C 1 156 ? 201.892 155.084 157.411 1.00 201.63 ? 156 G   H "H1'"  1 
ATOM 16270 H H8     . G   C 1 156 ? 200.194 158.069 158.173 1.00 201.42 ? 156 G   H H8     1 
ATOM 16271 H H1     . G   C 1 156 ? 197.660 153.453 161.254 1.00 201.64 ? 156 G   H H1     1 
ATOM 16272 H H21    . G   C 1 156 ? 198.389 151.513 160.522 1.00 201.56 ? 156 G   H H21    1 
ATOM 16273 H H22    . G   C 1 156 ? 199.377 151.395 159.417 1.00 201.52 ? 156 G   H H22    1 
ATOM 16274 P P      . U   C 1 157 ? 198.620 156.493 153.068 1.00 203.56 ? 157 U   H P      1 
ATOM 16275 O OP1    . U   C 1 157 ? 198.761 156.690 151.605 1.00 203.17 ? 157 U   H OP1    1 
ATOM 16276 O OP2    . U   C 1 157 ? 197.897 157.514 153.869 1.00 203.10 ? 157 U   H OP2    1 
ATOM 16277 O "O5'"  . U   C 1 157 ? 197.911 155.087 153.309 1.00 203.79 ? 157 U   H "O5'"  1 
ATOM 16278 C "C5'"  . U   C 1 157 ? 198.344 153.931 152.612 1.00 203.60 ? 157 U   H "C5'"  1 
ATOM 16279 C "C4'"  . U   C 1 157 ? 197.796 152.668 153.228 1.00 203.81 ? 157 U   H "C4'"  1 
ATOM 16280 O "O4'"  . U   C 1 157 ? 198.258 152.546 154.601 1.00 203.82 ? 157 U   H "O4'"  1 
ATOM 16281 C "C3'"  . U   C 1 157 ? 196.283 152.576 153.348 1.00 204.11 ? 157 U   H "C3'"  1 
ATOM 16282 O "O3'"  . U   C 1 157 ? 195.629 152.234 152.138 1.00 204.41 ? 157 U   H "O3'"  1 
ATOM 16283 C "C2'"  . U   C 1 157 ? 196.117 151.546 154.453 1.00 203.66 ? 157 U   H "C2'"  1 
ATOM 16284 O "O2'"  . U   C 1 157 ? 196.357 150.233 153.970 1.00 203.34 ? 157 U   H "O2'"  1 
ATOM 16285 C "C1'"  . U   C 1 157 ? 197.253 151.945 155.391 1.00 203.55 ? 157 U   H "C1'"  1 
ATOM 16286 N N1     . U   C 1 157 ? 196.783 152.923 156.391 1.00 203.86 ? 157 U   H N1     1 
ATOM 16287 C C2     . U   C 1 157 ? 195.966 152.444 157.389 1.00 203.59 ? 157 U   H C2     1 
ATOM 16288 O O2     . U   C 1 157 ? 195.648 151.272 157.479 1.00 203.00 ? 157 U   H O2     1 
ATOM 16289 N N3     . U   C 1 157 ? 195.539 153.390 158.279 1.00 203.90 ? 157 U   H N3     1 
ATOM 16290 C C4     . U   C 1 157 ? 195.834 154.737 158.275 1.00 203.45 ? 157 U   H C4     1 
ATOM 16291 O O4     . U   C 1 157 ? 195.356 155.450 159.160 1.00 202.74 ? 157 U   H O4     1 
ATOM 16292 C C5     . U   C 1 157 ? 196.678 155.162 157.204 1.00 203.20 ? 157 U   H C5     1 
ATOM 16293 C C6     . U   C 1 157 ? 197.108 154.257 156.317 1.00 203.62 ? 157 U   H C6     1 
ATOM 16294 H "H5'"  . U   C 1 157 ? 199.315 153.898 152.633 1.00 203.28 ? 157 U   H "H5'"  1 
ATOM 16295 H "H5''" . U   C 1 157 ? 198.043 153.990 151.689 1.00 203.25 ? 157 U   H "H5''" 1 
ATOM 16296 H "H4'"  . U   C 1 157 ? 198.118 151.909 152.719 1.00 203.30 ? 157 U   H "H4'"  1 
ATOM 16297 H "H3'"  . U   C 1 157 ? 195.940 153.427 153.661 1.00 203.38 ? 157 U   H "H3'"  1 
ATOM 16298 H "H2'"  . U   C 1 157 ? 195.250 151.622 154.882 1.00 203.32 ? 157 U   H "H2'"  1 
ATOM 16299 H "HO2'" . U   C 1 157 ? 195.742 150.023 153.440 1.00 203.27 ? 157 U   H "HO2'" 1 
ATOM 16300 H "H1'"  . U   C 1 157 ? 197.606 151.159 155.837 1.00 203.26 ? 157 U   H "H1'"  1 
ATOM 16301 H H3     . U   C 1 157 ? 195.030 153.110 158.912 1.00 203.27 ? 157 U   H H3     1 
ATOM 16302 H H5     . U   C 1 157 ? 196.928 156.054 157.122 1.00 203.12 ? 157 U   H H5     1 
ATOM 16303 H H6     . U   C 1 157 ? 197.658 154.541 155.625 1.00 203.28 ? 157 U   H H6     1 
ATOM 16304 P P      . C   C 1 158 ? 194.429 153.156 151.592 1.00 202.60 ? 158 C   H P      1 
ATOM 16305 O OP1    . C   C 1 158 ? 193.701 152.391 150.551 1.00 201.57 ? 158 C   H OP1    1 
ATOM 16306 O OP2    . C   C 1 158 ? 194.990 154.490 151.257 1.00 201.24 ? 158 C   H OP2    1 
ATOM 16307 O "O5'"  . C   C 1 158 ? 193.460 153.331 152.848 1.00 202.27 ? 158 C   H "O5'"  1 
ATOM 16308 C "C5'"  . C   C 1 158 ? 192.601 152.280 153.263 1.00 201.90 ? 158 C   H "C5'"  1 
ATOM 16309 C "C4'"  . C   C 1 158 ? 192.015 152.536 154.632 1.00 202.03 ? 158 C   H "C4'"  1 
ATOM 16310 O "O4'"  . C   C 1 158 ? 193.056 152.991 155.538 1.00 202.58 ? 158 C   H "O4'"  1 
ATOM 16311 C "C3'"  . C   C 1 158 ? 190.951 153.619 154.725 1.00 202.30 ? 158 C   H "C3'"  1 
ATOM 16312 O "O3'"  . C   C 1 158 ? 189.666 153.181 154.319 1.00 202.70 ? 158 C   H "O3'"  1 
ATOM 16313 C "C2'"  . C   C 1 158 ? 191.019 154.021 156.191 1.00 202.26 ? 158 C   H "C2'"  1 
ATOM 16314 O "O2'"  . C   C 1 158 ? 190.328 153.092 157.012 1.00 201.99 ? 158 C   H "O2'"  1 
ATOM 16315 C "C1'"  . C   C 1 158 ? 192.517 153.908 156.468 1.00 202.29 ? 158 C   H "C1'"  1 
ATOM 16316 N N1     . C   C 1 158 ? 193.204 155.209 156.315 1.00 202.25 ? 158 C   H N1     1 
ATOM 16317 C C2     . C   C 1 158 ? 193.076 156.161 157.331 1.00 201.08 ? 158 C   H C2     1 
ATOM 16318 O O2     . C   C 1 158 ? 192.394 155.883 158.330 1.00 199.87 ? 158 C   H O2     1 
ATOM 16319 N N3     . C   C 1 158 ? 193.701 157.353 157.202 1.00 200.76 ? 158 C   H N3     1 
ATOM 16320 C C4     . C   C 1 158 ? 194.425 157.610 156.112 1.00 200.92 ? 158 C   H C4     1 
ATOM 16321 N N4     . C   C 1 158 ? 195.020 158.801 156.030 1.00 200.40 ? 158 C   H N4     1 
ATOM 16322 C C5     . C   C 1 158 ? 194.569 156.660 155.061 1.00 201.46 ? 158 C   H C5     1 
ATOM 16323 C C6     . C   C 1 158 ? 193.946 155.485 155.201 1.00 202.05 ? 158 C   H C6     1 
ATOM 16324 H "H5'"  . C   C 1 158 ? 193.111 151.452 153.287 1.00 201.63 ? 158 C   H "H5'"  1 
ATOM 16325 H "H5''" . C   C 1 158 ? 191.877 152.195 152.619 1.00 201.60 ? 158 C   H "H5''" 1 
ATOM 16326 H "H4'"  . C   C 1 158 ? 191.648 151.706 154.970 1.00 201.62 ? 158 C   H "H4'"  1 
ATOM 16327 H "H3'"  . C   C 1 158 ? 191.217 154.376 154.177 1.00 201.63 ? 158 C   H "H3'"  1 
ATOM 16328 H "H2'"  . C   C 1 158 ? 190.697 154.926 156.326 1.00 201.59 ? 158 C   H "H2'"  1 
ATOM 16329 H "HO2'" . C   C 1 158 ? 189.510 153.283 157.012 1.00 201.61 ? 158 C   H "HO2'" 1 
ATOM 16330 H "H1'"  . C   C 1 158 ? 192.653 153.570 157.368 1.00 201.62 ? 158 C   H "H1'"  1 
ATOM 16331 H H41    . C   C 1 158 ? 194.938 159.366 156.671 1.00 201.39 ? 158 C   H H41    1 
ATOM 16332 H H42    . C   C 1 158 ? 195.483 159.003 155.335 1.00 201.40 ? 158 C   H H42    1 
ATOM 16333 H H5     . C   C 1 158 ? 195.075 156.848 154.305 1.00 201.55 ? 158 C   H H5     1 
ATOM 16334 H H6     . C   C 1 158 ? 194.022 154.847 154.531 1.00 201.67 ? 158 C   H H6     1 
ATOM 16335 P P      . U   C 1 159 ? 188.461 154.234 154.180 1.00 209.36 ? 159 U   H P      1 
ATOM 16336 O OP1    . U   C 1 159 ? 187.352 153.572 153.449 1.00 208.38 ? 159 U   H OP1    1 
ATOM 16337 O OP2    . U   C 1 159 ? 189.019 155.509 153.658 1.00 208.34 ? 159 U   H OP2    1 
ATOM 16338 O "O5'"  . U   C 1 159 ? 187.984 154.481 155.681 1.00 209.13 ? 159 U   H "O5'"  1 
ATOM 16339 C "C5'"  . U   C 1 159 ? 187.128 155.567 156.005 1.00 208.65 ? 159 U   H "C5'"  1 
ATOM 16340 C "C4'"  . U   C 1 159 ? 185.969 155.130 156.866 1.00 208.88 ? 159 U   H "C4'"  1 
ATOM 16341 O "O4'"  . U   C 1 159 ? 185.317 153.982 156.261 1.00 208.89 ? 159 U   H "O4'"  1 
ATOM 16342 C "C3'"  . U   C 1 159 ? 186.314 154.661 158.275 1.00 209.23 ? 159 U   H "C3'"  1 
ATOM 16343 O "O3'"  . U   C 1 159 ? 186.492 155.729 159.192 1.00 209.47 ? 159 U   H "O3'"  1 
ATOM 16344 C "C2'"  . U   C 1 159 ? 185.138 153.758 158.616 1.00 208.79 ? 159 U   H "C2'"  1 
ATOM 16345 O "O2'"  . U   C 1 159 ? 184.005 154.518 159.009 1.00 208.11 ? 159 U   H "O2'"  1 
ATOM 16346 C "C1'"  . U   C 1 159 ? 184.852 153.106 157.266 1.00 208.64 ? 159 U   H "C1'"  1 
ATOM 16347 N N1     . U   C 1 159 ? 185.545 151.807 157.124 1.00 208.75 ? 159 U   H N1     1 
ATOM 16348 C C2     . U   C 1 159 ? 185.037 150.730 157.818 1.00 208.12 ? 159 U   H C2     1 
ATOM 16349 O O2     . U   C 1 159 ? 184.054 150.805 158.535 1.00 207.75 ? 159 U   H O2     1 
ATOM 16350 N N3     . U   C 1 159 ? 185.729 149.558 157.645 1.00 208.05 ? 159 U   H N3     1 
ATOM 16351 C C4     . U   C 1 159 ? 186.849 149.355 156.865 1.00 208.30 ? 159 U   H C4     1 
ATOM 16352 O O4     . U   C 1 159 ? 187.357 148.233 156.812 1.00 208.23 ? 159 U   H O4     1 
ATOM 16353 C C5     . U   C 1 159 ? 187.312 150.520 156.176 1.00 208.48 ? 159 U   H C5     1 
ATOM 16354 C C6     . U   C 1 159 ? 186.657 151.675 156.329 1.00 208.70 ? 159 U   H C6     1 
ATOM 16355 H "H5'"  . U   C 1 159 ? 186.780 155.950 155.183 1.00 208.31 ? 159 U   H "H5'"  1 
ATOM 16356 H "H5''" . U   C 1 159 ? 187.638 156.245 156.480 1.00 208.30 ? 159 U   H "H5''" 1 
ATOM 16357 H "H4'"  . U   C 1 159 ? 185.331 155.858 156.927 1.00 208.35 ? 159 U   H "H4'"  1 
ATOM 16358 H "H3'"  . U   C 1 159 ? 187.123 154.126 158.244 1.00 208.42 ? 159 U   H "H3'"  1 
ATOM 16359 H "H2'"  . U   C 1 159 ? 185.377 153.096 159.281 1.00 208.39 ? 159 U   H "H2'"  1 
ATOM 16360 H "HO2'" . U   C 1 159 ? 184.170 154.893 159.742 1.00 208.28 ? 159 U   H "HO2'" 1 
ATOM 16361 H "H1'"  . U   C 1 159 ? 183.896 152.974 157.165 1.00 208.29 ? 159 U   H "H1'"  1 
ATOM 16362 H H3     . U   C 1 159 ? 185.429 148.875 158.069 1.00 208.27 ? 159 U   H H3     1 
ATOM 16363 H H5     . U   C 1 159 ? 188.062 150.476 155.627 1.00 208.27 ? 159 U   H H5     1 
ATOM 16364 H H6     . U   C 1 159 ? 186.969 152.423 155.877 1.00 208.33 ? 159 U   H H6     1 
ATOM 16365 P P      . A   C 1 160 ? 187.770 155.759 160.168 1.00 208.68 ? 160 A   H P      1 
ATOM 16366 O OP1    . A   C 1 160 ? 187.733 157.028 160.935 1.00 207.48 ? 160 A   H OP1    1 
ATOM 16367 O OP2    . A   C 1 160 ? 188.974 155.435 159.360 1.00 207.45 ? 160 A   H OP2    1 
ATOM 16368 O "O5'"  . A   C 1 160 ? 187.525 154.558 161.190 1.00 207.78 ? 160 A   H "O5'"  1 
ATOM 16369 C "C5'"  . A   C 1 160 ? 186.444 154.576 162.110 1.00 207.33 ? 160 A   H "C5'"  1 
ATOM 16370 C "C4'"  . A   C 1 160 ? 186.053 153.176 162.520 1.00 207.54 ? 160 A   H "C4'"  1 
ATOM 16371 O "O4'"  . A   C 1 160 ? 186.016 152.334 161.338 1.00 207.86 ? 160 A   H "O4'"  1 
ATOM 16372 C "C3'"  . A   C 1 160 ? 187.019 152.468 163.462 1.00 208.12 ? 160 A   H "C3'"  1 
ATOM 16373 O "O3'"  . A   C 1 160 ? 186.786 152.775 164.828 1.00 208.23 ? 160 A   H "O3'"  1 
ATOM 16374 C "C2'"  . A   C 1 160 ? 186.805 150.997 163.130 1.00 207.78 ? 160 A   H "C2'"  1 
ATOM 16375 O "O2'"  . A   C 1 160 ? 185.657 150.486 163.791 1.00 206.98 ? 160 A   H "O2'"  1 
ATOM 16376 C "C1'"  . A   C 1 160 ? 186.528 151.054 161.631 1.00 207.75 ? 160 A   H "C1'"  1 
ATOM 16377 N N9     . A   C 1 160 ? 187.740 150.839 160.818 1.00 208.20 ? 160 A   H N9     1 
ATOM 16378 C C8     . A   C 1 160 ? 188.393 151.767 160.046 1.00 207.80 ? 160 A   H C8     1 
ATOM 16379 N N7     . A   C 1 160 ? 189.442 151.296 159.418 1.00 207.33 ? 160 A   H N7     1 
ATOM 16380 C C5     . A   C 1 160 ? 189.483 149.962 159.797 1.00 207.67 ? 160 A   H C5     1 
ATOM 16381 C C6     . A   C 1 160 ? 190.361 148.914 159.472 1.00 207.14 ? 160 A   H C6     1 
ATOM 16382 N N6     . A   C 1 160 ? 191.409 149.050 158.659 1.00 206.74 ? 160 A   H N6     1 
ATOM 16383 N N1     . A   C 1 160 ? 190.125 147.703 160.019 1.00 207.04 ? 160 A   H N1     1 
ATOM 16384 C C2     . A   C 1 160 ? 189.074 147.571 160.835 1.00 207.12 ? 160 A   H C2     1 
ATOM 16385 N N3     . A   C 1 160 ? 188.176 148.475 161.217 1.00 207.51 ? 160 A   H N3     1 
ATOM 16386 C C4     . A   C 1 160 ? 188.440 149.666 160.657 1.00 207.96 ? 160 A   H C4     1 
ATOM 16387 H "H5'"  . A   C 1 160 ? 185.683 155.011 161.690 1.00 207.38 ? 160 A   H "H5'"  1 
ATOM 16388 H "H5''" . A   C 1 160 ? 186.712 155.078 162.898 1.00 207.38 ? 160 A   H "H5''" 1 
ATOM 16389 H "H4'"  . A   C 1 160 ? 185.172 153.201 162.926 1.00 207.39 ? 160 A   H "H4'"  1 
ATOM 16390 H "H3'"  . A   C 1 160 ? 187.920 152.728 163.226 1.00 207.54 ? 160 A   H "H3'"  1 
ATOM 16391 H "H2'"  . A   C 1 160 ? 187.593 150.471 163.319 1.00 207.50 ? 160 A   H "H2'"  1 
ATOM 16392 H "HO2'" . A   C 1 160 ? 185.817 150.453 164.614 1.00 207.34 ? 160 A   H "HO2'" 1 
ATOM 16393 H "H1'"  . A   C 1 160 ? 185.864 150.384 161.399 1.00 207.41 ? 160 A   H "H1'"  1 
ATOM 16394 H H8     . A   C 1 160 ? 188.113 152.652 159.980 1.00 207.46 ? 160 A   H H8     1 
ATOM 16395 H H61    . A   C 1 160 ? 191.574 149.810 158.297 1.00 207.28 ? 160 A   H H61    1 
ATOM 16396 H H62    . A   C 1 160 ? 191.917 148.376 158.496 1.00 207.30 ? 160 A   H H62    1 
ATOM 16397 H H2     . A   C 1 160 ? 188.951 146.719 161.186 1.00 207.33 ? 160 A   H H2     1 
ATOM 16398 P P      . A   C 1 161 ? 187.999 153.195 165.797 1.00 206.99 ? 161 A   H P      1 
ATOM 16399 O OP1    . A   C 1 161 ? 187.491 153.188 167.191 1.00 205.47 ? 161 A   H OP1    1 
ATOM 16400 O OP2    . A   C 1 161 ? 188.619 154.432 165.254 1.00 205.75 ? 161 A   H OP2    1 
ATOM 16401 O "O5'"  . A   C 1 161 ? 189.061 152.013 165.658 1.00 206.47 ? 161 A   H "O5'"  1 
ATOM 16402 C "C5'"  . A   C 1 161 ? 188.785 150.705 166.137 1.00 205.77 ? 161 A   H "C5'"  1 
ATOM 16403 C "C4'"  . A   C 1 161 ? 189.708 149.686 165.511 1.00 205.76 ? 161 A   H "C4'"  1 
ATOM 16404 O "O4'"  . A   C 1 161 ? 189.588 149.751 164.063 1.00 206.26 ? 161 A   H "O4'"  1 
ATOM 16405 C "C3'"  . A   C 1 161 ? 191.194 149.888 165.780 1.00 205.91 ? 161 A   H "C3'"  1 
ATOM 16406 O "O3'"  . A   C 1 161 ? 191.614 149.317 167.010 1.00 206.03 ? 161 A   H "O3'"  1 
ATOM 16407 C "C2'"  . A   C 1 161 ? 191.847 149.260 164.558 1.00 205.92 ? 161 A   H "C2'"  1 
ATOM 16408 O "O2'"  . A   C 1 161 ? 191.898 147.845 164.672 1.00 205.89 ? 161 A   H "O2'"  1 
ATOM 16409 C "C1'"  . A   C 1 161 ? 190.857 149.635 163.460 1.00 205.81 ? 161 A   H "C1'"  1 
ATOM 16410 N N9     . A   C 1 161 ? 191.172 150.936 162.837 1.00 205.79 ? 161 A   H N9     1 
ATOM 16411 C C8     . A   C 1 161 ? 190.476 152.095 163.054 1.00 205.62 ? 161 A   H C8     1 
ATOM 16412 N N7     . A   C 1 161 ? 190.922 153.133 162.397 1.00 205.05 ? 161 A   H N7     1 
ATOM 16413 C C5     . A   C 1 161 ? 191.997 152.626 161.691 1.00 205.43 ? 161 A   H C5     1 
ATOM 16414 C C6     . A   C 1 161 ? 192.891 153.239 160.801 1.00 205.40 ? 161 A   H C6     1 
ATOM 16415 N N6     . A   C 1 161 ? 192.850 154.530 160.461 1.00 204.62 ? 161 A   H N6     1 
ATOM 16416 N N1     . A   C 1 161 ? 193.851 152.464 160.268 1.00 205.65 ? 161 A   H N1     1 
ATOM 16417 C C2     . A   C 1 161 ? 193.897 151.169 160.602 1.00 205.57 ? 161 A   H C2     1 
ATOM 16418 N N3     . A   C 1 161 ? 193.113 150.476 161.427 1.00 205.64 ? 161 A   H N3     1 
ATOM 16419 C C4     . A   C 1 161 ? 192.167 151.274 161.946 1.00 205.76 ? 161 A   H C4     1 
ATOM 16420 H "H5'"  . A   C 1 161 ? 187.869 150.475 165.920 1.00 205.58 ? 161 A   H "H5'"  1 
ATOM 16421 H "H5''" . A   C 1 161 ? 188.903 150.693 167.103 1.00 205.55 ? 161 A   H "H5''" 1 
ATOM 16422 H "H4'"  . A   C 1 161 ? 189.452 148.802 165.815 1.00 205.55 ? 161 A   H "H4'"  1 
ATOM 16423 H "H3'"  . A   C 1 161 ? 191.392 150.838 165.794 1.00 205.57 ? 161 A   H "H3'"  1 
ATOM 16424 H "H2'"  . A   C 1 161 ? 192.719 149.634 164.386 1.00 205.62 ? 161 A   H "H2'"  1 
ATOM 16425 H "HO2'" . A   C 1 161 ? 192.702 147.611 164.724 1.00 205.58 ? 161 A   H "HO2'" 1 
ATOM 16426 H "H1'"  . A   C 1 161 ? 190.840 148.939 162.782 1.00 205.60 ? 161 A   H "H1'"  1 
ATOM 16427 H H8     . A   C 1 161 ? 189.745 152.130 163.623 1.00 205.66 ? 161 A   H H8     1 
ATOM 16428 H H61    . A   C 1 161 ? 193.569 154.935 160.221 1.00 205.30 ? 161 A   H H61    1 
ATOM 16429 H H62    . A   C 1 161 ? 192.106 154.956 160.483 1.00 205.31 ? 161 A   H H62    1 
ATOM 16430 H H2     . A   C 1 161 ? 194.579 150.683 160.203 1.00 205.49 ? 161 A   H H2     1 
ATOM 16431 P P      . C   C 1 162 ? 192.883 149.917 167.797 1.00 204.07 ? 162 C   H P      1 
ATOM 16432 O OP1    . C   C 1 162 ? 192.970 149.225 169.109 1.00 203.43 ? 162 C   H OP1    1 
ATOM 16433 O OP2    . C   C 1 162 ? 192.805 151.398 167.762 1.00 203.63 ? 162 C   H OP2    1 
ATOM 16434 O "O5'"  . C   C 1 162 ? 194.136 149.462 166.925 1.00 204.27 ? 162 C   H "O5'"  1 
ATOM 16435 C "C5'"  . C   C 1 162 ? 194.499 148.096 166.827 1.00 203.79 ? 162 C   H "C5'"  1 
ATOM 16436 C "C4'"  . C   C 1 162 ? 195.609 147.887 165.828 1.00 204.08 ? 162 C   H "C4'"  1 
ATOM 16437 O "O4'"  . C   C 1 162 ? 195.191 148.371 164.523 1.00 204.69 ? 162 C   H "O4'"  1 
ATOM 16438 C "C3'"  . C   C 1 162 ? 196.904 148.634 166.108 1.00 204.37 ? 162 C   H "C3'"  1 
ATOM 16439 O "O3'"  . C   C 1 162 ? 197.732 147.972 167.052 1.00 204.11 ? 162 C   H "O3'"  1 
ATOM 16440 C "C2'"  . C   C 1 162 ? 197.525 148.750 164.722 1.00 204.65 ? 162 C   H "C2'"  1 
ATOM 16441 O "O2'"  . C   C 1 162 ? 198.177 147.547 164.343 1.00 204.25 ? 162 C   H "O2'"  1 
ATOM 16442 C "C1'"  . C   C 1 162 ? 196.288 148.949 163.848 1.00 204.59 ? 162 C   H "C1'"  1 
ATOM 16443 N N1     . C   C 1 162 ? 195.992 150.381 163.603 1.00 204.41 ? 162 C   H N1     1 
ATOM 16444 C C2     . C   C 1 162 ? 196.800 151.143 162.749 1.00 204.01 ? 162 C   H C2     1 
ATOM 16445 O O2     . C   C 1 162 ? 197.780 150.632 162.193 1.00 203.70 ? 162 C   H O2     1 
ATOM 16446 N N3     . C   C 1 162 ? 196.495 152.446 162.547 1.00 204.01 ? 162 C   H N3     1 
ATOM 16447 C C4     . C   C 1 162 ? 195.439 152.999 163.144 1.00 203.80 ? 162 C   H C4     1 
ATOM 16448 N N4     . C   C 1 162 ? 195.184 154.286 162.903 1.00 203.43 ? 162 C   H N4     1 
ATOM 16449 C C5     . C   C 1 162 ? 194.600 152.250 164.011 1.00 203.77 ? 162 C   H C5     1 
ATOM 16450 C C6     . C   C 1 162 ? 194.911 150.965 164.207 1.00 204.11 ? 162 C   H C6     1 
ATOM 16451 H "H5'"  . C   C 1 162 ? 193.723 147.582 166.548 1.00 203.94 ? 162 C   H "H5'"  1 
ATOM 16452 H "H5''" . C   C 1 162 ? 194.792 147.788 167.701 1.00 203.85 ? 162 C   H "H5''" 1 
ATOM 16453 H "H4'"  . C   C 1 162 ? 195.802 146.940 165.769 1.00 203.94 ? 162 C   H "H4'"  1 
ATOM 16454 H "H3'"  . C   C 1 162 ? 196.696 149.524 166.438 1.00 203.99 ? 162 C   H "H3'"  1 
ATOM 16455 H "H2'"  . C   C 1 162 ? 198.116 149.504 164.655 1.00 204.05 ? 162 C   H "H2'"  1 
ATOM 16456 H "HO2'" . C   C 1 162 ? 198.989 147.719 164.213 1.00 203.94 ? 162 C   H "HO2'" 1 
ATOM 16457 H "H1'"  . C   C 1 162 ? 196.421 148.493 163.001 1.00 204.00 ? 162 C   H "H1'"  1 
ATOM 16458 H H41    . C   C 1 162 ? 195.669 154.722 162.345 1.00 203.78 ? 162 C   H H41    1 
ATOM 16459 H H42    . C   C 1 162 ? 194.525 154.676 163.293 1.00 203.83 ? 162 C   H H42    1 
ATOM 16460 H H5     . C   C 1 162 ? 193.863 152.636 164.428 1.00 203.90 ? 162 C   H H5     1 
ATOM 16461 H H6     . C   C 1 162 ? 194.379 150.455 164.770 1.00 204.01 ? 162 C   H H6     1 
ATOM 16462 P P      . U   C 1 163 ? 198.722 148.811 168.004 1.00 199.81 ? 163 U   H P      1 
ATOM 16463 O OP1    . U   C 1 163 ? 199.317 147.862 168.979 1.00 199.74 ? 163 U   H OP1    1 
ATOM 16464 O OP2    . U   C 1 163 ? 198.003 150.009 168.503 1.00 199.28 ? 163 U   H OP2    1 
ATOM 16465 O "O5'"  . U   C 1 163 ? 199.884 149.295 167.025 1.00 200.05 ? 163 U   H "O5'"  1 
ATOM 16466 C "C5'"  . U   C 1 163 ? 200.724 148.353 166.380 1.00 199.64 ? 163 U   H "C5'"  1 
ATOM 16467 C "C4'"  . U   C 1 163 ? 201.602 149.003 165.339 1.00 199.63 ? 163 U   H "C4'"  1 
ATOM 16468 O "O4'"  . U   C 1 163 ? 200.790 149.590 164.287 1.00 200.14 ? 163 U   H "O4'"  1 
ATOM 16469 C "C3'"  . U   C 1 163 ? 202.463 150.161 165.821 1.00 199.87 ? 163 U   H "C3'"  1 
ATOM 16470 O "O3'"  . U   C 1 163 ? 203.628 149.743 166.512 1.00 200.09 ? 163 U   H "O3'"  1 
ATOM 16471 C "C2'"  . U   C 1 163 ? 202.744 150.913 164.529 1.00 199.96 ? 163 U   H "C2'"  1 
ATOM 16472 O "O2'"  . U   C 1 163 ? 203.759 150.272 163.769 1.00 199.76 ? 163 U   H "O2'"  1 
ATOM 16473 C "C1'"  . U   C 1 163 ? 201.409 150.765 163.802 1.00 199.86 ? 163 U   H "C1'"  1 
ATOM 16474 N N1     . U   C 1 163 ? 200.515 151.916 164.058 1.00 199.63 ? 163 U   H N1     1 
ATOM 16475 C C2     . U   C 1 163 ? 200.862 153.160 163.571 1.00 199.52 ? 163 U   H C2     1 
ATOM 16476 O O2     . U   C 1 163 ? 201.884 153.359 162.937 1.00 199.35 ? 163 U   H O2     1 
ATOM 16477 N N3     . U   C 1 163 ? 199.968 154.161 163.866 1.00 199.55 ? 163 U   H N3     1 
ATOM 16478 C C4     . U   C 1 163 ? 198.787 154.045 164.577 1.00 199.39 ? 163 U   H C4     1 
ATOM 16479 O O4     . U   C 1 163 ? 198.066 155.025 164.772 1.00 199.18 ? 163 U   H O4     1 
ATOM 16480 C C5     . U   C 1 163 ? 198.501 152.729 165.043 1.00 199.29 ? 163 U   H C5     1 
ATOM 16481 C C6     . U   C 1 163 ? 199.359 151.748 164.771 1.00 199.49 ? 163 U   H C6     1 
ATOM 16482 H "H5'"  . U   C 1 163 ? 200.172 147.679 165.953 1.00 199.61 ? 163 U   H "H5'"  1 
ATOM 16483 H "H5''" . U   C 1 163 ? 201.290 147.929 167.048 1.00 199.55 ? 163 U   H "H5''" 1 
ATOM 16484 H "H4'"  . U   C 1 163 ? 202.179 148.328 164.954 1.00 199.53 ? 163 U   H "H4'"  1 
ATOM 16485 H "H3'"  . U   C 1 163 ? 201.931 150.728 166.402 1.00 199.57 ? 163 U   H "H3'"  1 
ATOM 16486 H "H2'"  . U   C 1 163 ? 202.956 151.842 164.691 1.00 199.61 ? 163 U   H "H2'"  1 
ATOM 16487 H "HO2'" . U   C 1 163 ? 204.459 150.729 163.822 1.00 199.55 ? 163 U   H "HO2'" 1 
ATOM 16488 H "H1'"  . U   C 1 163 ? 201.564 150.678 162.849 1.00 199.58 ? 163 U   H "H1'"  1 
ATOM 16489 H H3     . U   C 1 163 ? 200.165 154.944 163.573 1.00 199.47 ? 163 U   H H3     1 
ATOM 16490 H H5     . U   C 1 163 ? 197.728 152.555 165.529 1.00 199.57 ? 163 U   H H5     1 
ATOM 16491 H H6     . U   C 1 163 ? 199.161 150.901 165.080 1.00 199.67 ? 163 U   H H6     1 
ATOM 16492 P P      . C   C 1 164 ? 204.160 150.582 167.776 1.00 196.64 ? 164 C   H P      1 
ATOM 16493 O OP1    . C   C 1 164 ? 205.130 149.734 168.511 1.00 195.45 ? 164 C   H OP1    1 
ATOM 16494 O OP2    . C   C 1 164 ? 202.986 151.138 168.499 1.00 194.95 ? 164 C   H OP2    1 
ATOM 16495 O "O5'"  . C   C 1 164 ? 204.954 151.798 167.124 1.00 196.02 ? 164 C   H "O5'"  1 
ATOM 16496 C "C5'"  . C   C 1 164 ? 205.992 151.562 166.189 1.00 195.32 ? 164 C   H "C5'"  1 
ATOM 16497 C "C4'"  . C   C 1 164 ? 206.303 152.791 165.374 1.00 195.06 ? 164 C   H "C4'"  1 
ATOM 16498 O "O4'"  . C   C 1 164 ? 205.126 153.214 164.635 1.00 195.23 ? 164 C   H "O4'"  1 
ATOM 16499 C "C3'"  . C   C 1 164 ? 206.702 154.030 166.158 1.00 194.87 ? 164 C   H "C3'"  1 
ATOM 16500 O "O3'"  . C   C 1 164 ? 208.051 154.005 166.591 1.00 194.67 ? 164 C   H "O3'"  1 
ATOM 16501 C "C2'"  . C   C 1 164 ? 206.389 155.150 165.177 1.00 194.71 ? 164 C   H "C2'"  1 
ATOM 16502 O "O2'"  . C   C 1 164 ? 207.396 155.250 164.178 1.00 194.67 ? 164 C   H "O2'"  1 
ATOM 16503 C "C1'"  . C   C 1 164 ? 205.110 154.624 164.526 1.00 194.90 ? 164 C   H "C1'"  1 
ATOM 16504 N N1     . C   C 1 164 ? 203.878 155.140 165.169 1.00 195.07 ? 164 C   H N1     1 
ATOM 16505 C C2     . C   C 1 164 ? 203.566 156.504 165.114 1.00 194.69 ? 164 C   H C2     1 
ATOM 16506 O O2     . C   C 1 164 ? 204.353 157.273 164.546 1.00 194.35 ? 164 C   H O2     1 
ATOM 16507 N N3     . C   C 1 164 ? 202.427 156.949 165.697 1.00 194.85 ? 164 C   H N3     1 
ATOM 16508 C C4     . C   C 1 164 ? 201.603 156.093 166.305 1.00 194.71 ? 164 C   H C4     1 
ATOM 16509 N N4     . C   C 1 164 ? 200.484 156.560 166.867 1.00 194.35 ? 164 C   H N4     1 
ATOM 16510 C C5     . C   C 1 164 ? 201.889 154.702 166.366 1.00 194.87 ? 164 C   H C5     1 
ATOM 16511 C C6     . C   C 1 164 ? 203.018 154.277 165.792 1.00 195.28 ? 164 C   H C6     1 
ATOM 16512 H "H5'"  . C   C 1 164 ? 205.722 150.844 165.592 1.00 195.06 ? 164 C   H "H5'"  1 
ATOM 16513 H "H5''" . C   C 1 164 ? 206.791 151.292 166.671 1.00 194.98 ? 164 C   H "H5''" 1 
ATOM 16514 H "H4'"  . C   C 1 164 ? 207.006 152.577 164.744 1.00 194.95 ? 164 C   H "H4'"  1 
ATOM 16515 H "H3'"  . C   C 1 164 ? 206.120 154.118 166.929 1.00 194.92 ? 164 C   H "H3'"  1 
ATOM 16516 H "H2'"  . C   C 1 164 ? 206.243 155.998 165.625 1.00 194.88 ? 164 C   H "H2'"  1 
ATOM 16517 H "HO2'" . C   C 1 164 ? 207.836 155.950 164.306 1.00 194.89 ? 164 C   H "HO2'" 1 
ATOM 16518 H "H1'"  . C   C 1 164 ? 205.111 154.866 163.586 1.00 194.92 ? 164 C   H "H1'"  1 
ATOM 16519 H H41    . C   C 1 164 ? 200.206 157.350 166.680 1.00 194.82 ? 164 C   H H41    1 
ATOM 16520 H H42    . C   C 1 164 ? 200.037 156.068 167.411 1.00 194.89 ? 164 C   H H42    1 
ATOM 16521 H H5     . C   C 1 164 ? 201.314 154.107 166.789 1.00 194.95 ? 164 C   H H5     1 
ATOM 16522 H H6     . C   C 1 164 ? 203.222 153.372 165.822 1.00 195.11 ? 164 C   H H6     1 
ATOM 16523 P P      . A   C 1 165 ? 208.453 154.672 167.998 1.00 188.08 ? 165 A   H P      1 
ATOM 16524 O OP1    . A   C 1 165 ? 209.855 154.295 168.302 1.00 188.33 ? 165 A   H OP1    1 
ATOM 16525 O OP2    . A   C 1 165 ? 207.385 154.360 168.982 1.00 188.01 ? 165 A   H OP2    1 
ATOM 16526 O "O5'"  . A   C 1 165 ? 208.417 156.237 167.703 1.00 188.67 ? 165 A   H "O5'"  1 
ATOM 16527 C "C5'"  . A   C 1 165 ? 209.259 156.799 166.711 1.00 188.72 ? 165 A   H "C5'"  1 
ATOM 16528 C "C4'"  . A   C 1 165 ? 208.945 158.254 166.465 1.00 188.96 ? 165 A   H "C4'"  1 
ATOM 16529 O "O4'"  . A   C 1 165 ? 207.650 158.388 165.819 1.00 189.08 ? 165 A   H "O4'"  1 
ATOM 16530 C "C3'"  . A   C 1 165 ? 208.828 159.132 167.700 1.00 188.82 ? 165 A   H "C3'"  1 
ATOM 16531 O "O3'"  . A   C 1 165 ? 210.082 159.514 168.237 1.00 188.87 ? 165 A   H "O3'"  1 
ATOM 16532 C "C2'"  . A   C 1 165 ? 207.992 160.294 167.188 1.00 188.47 ? 165 A   H "C2'"  1 
ATOM 16533 O "O2'"  . A   C 1 165 ? 208.777 161.189 166.411 1.00 188.45 ? 165 A   H "O2'"  1 
ATOM 16534 C "C1'"  . A   C 1 165 ? 207.015 159.569 166.265 1.00 188.56 ? 165 A   H "C1'"  1 
ATOM 16535 N N9     . A   C 1 165 ? 205.771 159.198 166.962 1.00 188.20 ? 165 A   H N9     1 
ATOM 16536 C C8     . A   C 1 165 ? 205.397 157.945 167.374 1.00 188.46 ? 165 A   H C8     1 
ATOM 16537 N N7     . A   C 1 165 ? 204.233 157.907 167.973 1.00 188.51 ? 165 A   H N7     1 
ATOM 16538 C C5     . A   C 1 165 ? 203.812 159.228 167.959 1.00 188.53 ? 165 A   H C5     1 
ATOM 16539 C C6     . A   C 1 165 ? 202.651 159.851 168.443 1.00 188.51 ? 165 A   H C6     1 
ATOM 16540 N N6     . A   C 1 165 ? 201.664 159.201 169.060 1.00 187.97 ? 165 A   H N6     1 
ATOM 16541 N N1     . A   C 1 165 ? 202.535 161.182 168.272 1.00 188.49 ? 165 A   H N1     1 
ATOM 16542 C C2     . A   C 1 165 ? 203.528 161.832 167.652 1.00 188.18 ? 165 A   H C2     1 
ATOM 16543 N N3     . A   C 1 165 ? 204.667 161.362 167.153 1.00 188.14 ? 165 A   H N3     1 
ATOM 16544 C C4     . A   C 1 165 ? 204.750 160.035 167.340 1.00 188.26 ? 165 A   H C4     1 
ATOM 16545 H "H5'"  . A   C 1 165 ? 209.143 156.307 165.884 1.00 188.58 ? 165 A   H "H5'"  1 
ATOM 16546 H "H5''" . A   C 1 165 ? 210.182 156.719 167.004 1.00 188.54 ? 165 A   H "H5''" 1 
ATOM 16547 H "H4'"  . A   C 1 165 ? 209.628 158.623 165.884 1.00 188.54 ? 165 A   H "H4'"  1 
ATOM 16548 H "H3'"  . A   C 1 165 ? 208.319 158.658 168.378 1.00 188.51 ? 165 A   H "H3'"  1 
ATOM 16549 H "H2'"  . A   C 1 165 ? 207.531 160.752 167.906 1.00 188.47 ? 165 A   H "H2'"  1 
ATOM 16550 H "HO2'" . A   C 1 165 ? 208.922 161.879 166.864 1.00 188.48 ? 165 A   H "HO2'" 1 
ATOM 16551 H "H1'"  . A   C 1 165 ? 206.807 160.133 165.501 1.00 188.52 ? 165 A   H "H1'"  1 
ATOM 16552 H H8     . A   C 1 165 ? 205.923 157.193 167.234 1.00 188.64 ? 165 A   H H8     1 
ATOM 16553 H H61    . A   C 1 165 ? 200.952 159.621 169.296 1.00 188.45 ? 165 A   H H61    1 
ATOM 16554 H H62    . A   C 1 165 ? 201.740 158.362 169.218 1.00 188.44 ? 165 A   H H62    1 
ATOM 16555 H H2     . A   C 1 165 ? 203.403 162.747 167.558 1.00 188.51 ? 165 A   H H2     1 
ATOM 16556 P P      . G   C 1 166 ? 210.250 159.698 169.826 1.00 183.55 ? 166 G   H P      1 
ATOM 16557 O OP1    . G   C 1 166 ? 211.702 159.766 170.130 1.00 183.22 ? 166 G   H OP1    1 
ATOM 16558 O OP2    . G   C 1 166 ? 209.412 158.676 170.506 1.00 183.37 ? 166 G   H OP2    1 
ATOM 16559 O "O5'"  . G   C 1 166 ? 209.614 161.129 170.116 1.00 183.11 ? 166 G   H "O5'"  1 
ATOM 16560 C "C5'"  . G   C 1 166 ? 210.111 162.282 169.461 1.00 183.11 ? 166 G   H "C5'"  1 
ATOM 16561 C "C4'"  . G   C 1 166 ? 209.189 163.462 169.632 1.00 183.32 ? 166 G   H "C4'"  1 
ATOM 16562 O "O4'"  . G   C 1 166 ? 207.917 163.201 168.982 1.00 183.79 ? 166 G   H "O4'"  1 
ATOM 16563 C "C3'"  . G   C 1 166 ? 208.802 163.808 171.061 1.00 183.32 ? 166 G   H "C3'"  1 
ATOM 16564 O "O3'"  . G   C 1 166 ? 209.807 164.525 171.756 1.00 183.73 ? 166 G   H "O3'"  1 
ATOM 16565 C "C2'"  . G   C 1 166 ? 207.509 164.584 170.867 1.00 183.09 ? 166 G   H "C2'"  1 
ATOM 16566 O "O2'"  . G   C 1 166 ? 207.766 165.916 170.444 1.00 182.80 ? 166 G   H "O2'"  1 
ATOM 16567 C "C1'"  . G   C 1 166 ? 206.872 163.812 169.713 1.00 183.46 ? 166 G   H "C1'"  1 
ATOM 16568 N N9     . G   C 1 166 ? 205.955 162.765 170.198 1.00 183.67 ? 166 G   H N9     1 
ATOM 16569 C C8     . G   C 1 166 ? 206.144 161.406 170.148 1.00 183.30 ? 166 G   H C8     1 
ATOM 16570 N N7     . G   C 1 166 ? 205.156 160.727 170.659 1.00 183.26 ? 166 G   H N7     1 
ATOM 16571 C C5     . G   C 1 166 ? 204.256 161.699 171.076 1.00 183.70 ? 166 G   H C5     1 
ATOM 16572 C C6     . G   C 1 166 ? 202.993 161.569 171.707 1.00 183.76 ? 166 G   H C6     1 
ATOM 16573 O O6     . G   C 1 166 ? 202.399 160.533 172.035 1.00 183.33 ? 166 G   H O6     1 
ATOM 16574 N N1     . G   C 1 166 ? 202.420 162.812 171.955 1.00 183.98 ? 166 G   H N1     1 
ATOM 16575 C C2     . G   C 1 166 ? 202.984 164.024 171.636 1.00 183.73 ? 166 G   H C2     1 
ATOM 16576 N N2     . G   C 1 166 ? 202.283 165.121 171.952 1.00 183.09 ? 166 G   H N2     1 
ATOM 16577 N N3     . G   C 1 166 ? 204.161 164.157 171.048 1.00 183.64 ? 166 G   H N3     1 
ATOM 16578 C C4     . G   C 1 166 ? 204.735 162.962 170.798 1.00 183.74 ? 166 G   H C4     1 
ATOM 16579 H "H5'"  . G   C 1 166 ? 210.208 162.090 168.515 1.00 183.44 ? 166 G   H "H5'"  1 
ATOM 16580 H "H5''" . G   C 1 166 ? 210.980 162.503 169.833 1.00 183.35 ? 166 G   H "H5''" 1 
ATOM 16581 H "H4'"  . G   C 1 166 ? 209.597 164.238 169.221 1.00 183.35 ? 166 G   H "H4'"  1 
ATOM 16582 H "H3'"  . G   C 1 166 ? 208.603 162.988 171.541 1.00 183.33 ? 166 G   H "H3'"  1 
ATOM 16583 H "H2'"  . G   C 1 166 ? 206.952 164.562 171.661 1.00 183.35 ? 166 G   H "H2'"  1 
ATOM 16584 H "HO2'" . G   C 1 166 ? 207.594 166.435 171.080 1.00 183.35 ? 166 G   H "HO2'" 1 
ATOM 16585 H "H1'"  . G   C 1 166 ? 206.394 164.429 169.134 1.00 183.37 ? 166 G   H "H1'"  1 
ATOM 16586 H H8     . G   C 1 166 ? 206.903 161.012 169.784 1.00 183.49 ? 166 G   H H8     1 
ATOM 16587 H H1     . G   C 1 166 ? 201.650 162.822 172.336 1.00 183.48 ? 166 G   H H1     1 
ATOM 16588 H H21    . G   C 1 166 ? 201.511 165.044 172.320 1.00 183.36 ? 166 G   H H21    1 
ATOM 16589 H H22    . G   C 1 166 ? 202.605 165.902 171.791 1.00 183.40 ? 166 G   H H22    1 
ATOM 16590 P P      . G   C 1 167 ? 209.996 164.312 173.338 1.00 179.46 ? 167 G   H P      1 
ATOM 16591 O OP1    . G   C 1 167 ? 211.270 164.958 173.740 1.00 178.39 ? 167 G   H OP1    1 
ATOM 16592 O OP2    . G   C 1 167 ? 209.780 162.875 173.648 1.00 179.06 ? 167 G   H OP2    1 
ATOM 16593 O "O5'"  . G   C 1 167 ? 208.799 165.141 173.984 1.00 179.23 ? 167 G   H "O5'"  1 
ATOM 16594 C "C5'"  . G   C 1 167 ? 208.667 166.530 173.736 1.00 179.02 ? 167 G   H "C5'"  1 
ATOM 16595 C "C4'"  . G   C 1 167 ? 207.331 167.056 174.196 1.00 179.31 ? 167 G   H "C4'"  1 
ATOM 16596 O "O4'"  . G   C 1 167 ? 206.260 166.426 173.446 1.00 179.54 ? 167 G   H "O4'"  1 
ATOM 16597 C "C3'"  . G   C 1 167 ? 206.969 166.783 175.646 1.00 179.35 ? 167 G   H "C3'"  1 
ATOM 16598 O "O3'"  . G   C 1 167 ? 207.597 167.673 176.553 1.00 179.62 ? 167 G   H "O3'"  1 
ATOM 16599 C "C2'"  . G   C 1 167 ? 205.452 166.889 175.631 1.00 179.05 ? 167 G   H "C2'"  1 
ATOM 16600 O "O2'"  . G   C 1 167 ? 205.029 168.245 175.649 1.00 179.02 ? 167 G   H "O2'"  1 
ATOM 16601 C "C1'"  . G   C 1 167 ? 205.121 166.282 174.268 1.00 179.07 ? 167 G   H "C1'"  1 
ATOM 16602 N N9     . G   C 1 167 ? 204.779 164.849 174.364 1.00 178.94 ? 167 G   H N9     1 
ATOM 16603 C C8     . G   C 1 167 ? 205.506 163.791 173.878 1.00 178.85 ? 167 G   H C8     1 
ATOM 16604 N N7     . G   C 1 167 ? 204.951 162.633 174.104 1.00 178.68 ? 167 G   H N7     1 
ATOM 16605 C C5     . G   C 1 167 ? 203.783 162.943 174.787 1.00 179.12 ? 167 G   H C5     1 
ATOM 16606 C C6     . G   C 1 167 ? 202.766 162.095 175.297 1.00 179.16 ? 167 G   H C6     1 
ATOM 16607 O O6     . G   C 1 167 ? 202.695 160.860 175.249 1.00 178.38 ? 167 G   H O6     1 
ATOM 16608 N N1     . G   C 1 167 ? 201.761 162.826 175.920 1.00 179.53 ? 167 G   H N1     1 
ATOM 16609 C C2     . G   C 1 167 ? 201.731 164.195 176.035 1.00 179.24 ? 167 G   H C2     1 
ATOM 16610 N N2     . G   C 1 167 ? 200.676 164.719 176.671 1.00 178.88 ? 167 G   H N2     1 
ATOM 16611 N N3     . G   C 1 167 ? 202.673 164.996 175.562 1.00 179.13 ? 167 G   H N3     1 
ATOM 16612 C C4     . G   C 1 167 ? 203.661 164.307 174.954 1.00 179.02 ? 167 G   H C4     1 
ATOM 16613 H "H5'"  . G   C 1 167 ? 208.761 166.690 172.784 1.00 179.00 ? 167 G   H "H5'"  1 
ATOM 16614 H "H5''" . G   C 1 167 ? 209.371 166.999 174.211 1.00 178.89 ? 167 G   H "H5''" 1 
ATOM 16615 H "H4'"  . G   C 1 167 ? 207.305 168.012 174.041 1.00 178.98 ? 167 G   H "H4'"  1 
ATOM 16616 H "H3'"  . G   C 1 167 ? 207.217 165.873 175.870 1.00 178.93 ? 167 G   H "H3'"  1 
ATOM 16617 H "H2'"  . G   C 1 167 ? 205.050 166.375 176.347 1.00 178.91 ? 167 G   H "H2'"  1 
ATOM 16618 H "HO2'" . G   C 1 167 ? 204.247 168.291 175.345 1.00 178.90 ? 167 G   H "HO2'" 1 
ATOM 16619 H "H1'"  . G   C 1 167 ? 204.377 166.764 173.871 1.00 178.96 ? 167 G   H "H1'"  1 
ATOM 16620 H H8     . G   C 1 167 ? 206.313 163.892 173.428 1.00 179.03 ? 167 G   H H8     1 
ATOM 16621 H H1     . G   C 1 167 ? 201.104 162.387 176.258 1.00 178.77 ? 167 G   H H1     1 
ATOM 16622 H H21    . G   C 1 167 ? 200.061 164.203 176.974 1.00 178.74 ? 167 G   H H21    1 
ATOM 16623 H H22    . G   C 1 167 ? 200.612 165.570 176.778 1.00 178.90 ? 167 G   H H22    1 
ATOM 16624 P P      . C   C 1 168 ? 207.967 167.181 178.038 1.00 172.15 ? 168 C   H P      1 
ATOM 16625 O OP1    . C   C 1 168 ? 208.825 168.221 178.664 1.00 170.83 ? 168 C   H OP1    1 
ATOM 16626 O OP2    . C   C 1 168 ? 208.458 165.781 177.958 1.00 170.85 ? 168 C   H OP2    1 
ATOM 16627 O "O5'"  . C   C 1 168 ? 206.568 167.172 178.800 1.00 172.09 ? 168 C   H "O5'"  1 
ATOM 16628 C "C5'"  . C   C 1 168 ? 205.805 168.359 178.923 1.00 171.38 ? 168 C   H "C5'"  1 
ATOM 16629 C "C4'"  . C   C 1 168 ? 204.449 168.090 179.525 1.00 171.11 ? 168 C   H "C4'"  1 
ATOM 16630 O "O4'"  . C   C 1 168 ? 203.653 167.283 178.618 1.00 171.31 ? 168 C   H "O4'"  1 
ATOM 16631 C "C3'"  . C   C 1 168 ? 204.440 167.297 180.824 1.00 170.99 ? 168 C   H "C3'"  1 
ATOM 16632 O "O3'"  . C   C 1 168 ? 204.743 168.086 181.962 1.00 171.17 ? 168 C   H "O3'"  1 
ATOM 16633 C "C2'"  . C   C 1 168 ? 203.037 166.709 180.836 1.00 170.51 ? 168 C   H "C2'"  1 
ATOM 16634 O "O2'"  . C   C 1 168 ? 202.078 167.670 181.256 1.00 169.90 ? 168 C   H "O2'"  1 
ATOM 16635 C "C1'"  . C   C 1 168 ? 202.822 166.410 179.354 1.00 170.89 ? 168 C   H "C1'"  1 
ATOM 16636 N N1     . C   C 1 168 ? 203.170 165.013 179.009 1.00 171.30 ? 168 C   H N1     1 
ATOM 16637 C C2     . C   C 1 168 ? 202.294 163.987 179.371 1.00 170.94 ? 168 C   H C2     1 
ATOM 16638 O O2     . C   C 1 168 ? 201.257 164.284 179.978 1.00 170.07 ? 168 C   H O2     1 
ATOM 16639 N N3     . C   C 1 168 ? 202.606 162.708 179.059 1.00 171.30 ? 168 C   H N3     1 
ATOM 16640 C C4     . C   C 1 168 ? 203.739 162.441 178.407 1.00 171.13 ? 168 C   H C4     1 
ATOM 16641 N N4     . C   C 1 168 ? 204.018 161.170 178.108 1.00 170.63 ? 168 C   H N4     1 
ATOM 16642 C C5     . C   C 1 168 ? 204.648 163.468 178.023 1.00 170.69 ? 168 C   H C5     1 
ATOM 16643 C C6     . C   C 1 168 ? 204.328 164.726 178.342 1.00 170.98 ? 168 C   H C6     1 
ATOM 16644 H "H5'"  . C   C 1 168 ? 205.685 168.750 178.043 1.00 170.97 ? 168 C   H "H5'"  1 
ATOM 16645 H "H5''" . C   C 1 168 ? 206.287 168.984 179.490 1.00 170.82 ? 168 C   H "H5''" 1 
ATOM 16646 H "H4'"  . C   C 1 168 ? 204.001 168.935 179.674 1.00 170.80 ? 168 C   H "H4'"  1 
ATOM 16647 H "H3'"  . C   C 1 168 ? 205.083 166.573 180.758 1.00 170.83 ? 168 C   H "H3'"  1 
ATOM 16648 H "H2'"  . C   C 1 168 ? 202.990 165.902 181.367 1.00 170.79 ? 168 C   H "H2'"  1 
ATOM 16649 H "HO2'" . C   C 1 168 ? 201.738 167.410 181.977 1.00 170.70 ? 168 C   H "HO2'" 1 
ATOM 16650 H "H1'"  . C   C 1 168 ? 201.894 166.581 179.123 1.00 170.86 ? 168 C   H "H1'"  1 
ATOM 16651 H H41    . C   C 1 168 ? 203.500 160.541 178.381 1.00 170.55 ? 168 C   H H41    1 
ATOM 16652 H H42    . C   C 1 168 ? 204.711 160.980 177.638 1.00 170.73 ? 168 C   H H42    1 
ATOM 16653 H H5     . C   C 1 168 ? 205.435 163.274 177.568 1.00 170.82 ? 168 C   H H5     1 
ATOM 16654 H H6     . C   C 1 168 ? 204.903 165.416 178.104 1.00 171.02 ? 168 C   H H6     1 
ATOM 16655 P P      . U   C 1 169 ? 205.448 167.418 183.244 1.00 156.76 ? 169 U   H P      1 
ATOM 16656 O OP1    . U   C 1 169 ? 205.852 168.511 184.163 1.00 154.75 ? 169 U   H OP1    1 
ATOM 16657 O OP2    . U   C 1 169 ? 206.468 166.449 182.768 1.00 154.13 ? 169 U   H OP2    1 
ATOM 16658 O "O5'"  . U   C 1 169 ? 204.275 166.599 183.946 1.00 154.79 ? 169 U   H "O5'"  1 
ATOM 16659 C "C5'"  . U   C 1 169 ? 203.138 167.267 184.463 1.00 154.33 ? 169 U   H "C5'"  1 
ATOM 16660 C "C4'"  . U   C 1 169 ? 202.096 166.293 184.951 1.00 153.33 ? 169 U   H "C4'"  1 
ATOM 16661 O "O4'"  . U   C 1 169 ? 201.596 165.503 183.841 1.00 153.55 ? 169 U   H "O4'"  1 
ATOM 16662 C "C3'"  . U   C 1 169 ? 202.575 165.260 185.957 1.00 153.03 ? 169 U   H "C3'"  1 
ATOM 16663 O "O3'"  . U   C 1 169 ? 202.637 165.771 187.279 1.00 153.85 ? 169 U   H "O3'"  1 
ATOM 16664 C "C2'"  . U   C 1 169 ? 201.566 164.133 185.781 1.00 153.24 ? 169 U   H "C2'"  1 
ATOM 16665 O "O2'"  . U   C 1 169 ? 200.358 164.410 186.474 1.00 152.69 ? 169 U   H "O2'"  1 
ATOM 16666 C "C1'"  . U   C 1 169 ? 201.299 164.194 184.278 1.00 153.39 ? 169 U   H "C1'"  1 
ATOM 16667 N N1     . U   C 1 169 ? 202.120 163.240 183.498 1.00 154.01 ? 169 U   H N1     1 
ATOM 16668 C C2     . U   C 1 169 ? 201.791 161.900 183.500 1.00 153.80 ? 169 U   H C2     1 
ATOM 16669 O O2     . U   C 1 169 ? 200.860 161.447 184.144 1.00 153.11 ? 169 U   H O2     1 
ATOM 16670 N N3     . U   C 1 169 ? 202.604 161.106 182.728 1.00 154.29 ? 169 U   H N3     1 
ATOM 16671 C C4     . U   C 1 169 ? 203.682 161.504 181.961 1.00 153.53 ? 169 U   H C4     1 
ATOM 16672 O O4     . U   C 1 169 ? 204.330 160.681 181.310 1.00 152.77 ? 169 U   H O4     1 
ATOM 16673 C C5     . U   C 1 169 ? 203.951 162.904 182.003 1.00 153.65 ? 169 U   H C5     1 
ATOM 16674 C C6     . U   C 1 169 ? 203.177 163.693 182.748 1.00 154.13 ? 169 U   H C6     1 
ATOM 16675 H "H5'"  . U   C 1 169 ? 202.750 167.820 183.765 1.00 154.15 ? 169 U   H "H5'"  1 
ATOM 16676 H "H5''" . U   C 1 169 ? 203.415 167.831 185.203 1.00 153.94 ? 169 U   H "H5''" 1 
ATOM 16677 H "H4'"  . U   C 1 169 ? 201.362 166.789 185.341 1.00 153.77 ? 169 U   H "H4'"  1 
ATOM 16678 H "H3'"  . U   C 1 169 ? 203.453 164.939 185.694 1.00 153.65 ? 169 U   H "H3'"  1 
ATOM 16679 H "H2'"  . U   C 1 169 ? 201.926 163.280 186.032 1.00 153.84 ? 169 U   H "H2'"  1 
ATOM 16680 H "HO2'" . U   C 1 169 ? 200.216 163.792 187.020 1.00 153.70 ? 169 U   H "HO2'" 1 
ATOM 16681 H "H1'"  . U   C 1 169 ? 200.361 164.010 184.115 1.00 153.80 ? 169 U   H "H1'"  1 
ATOM 16682 H H3     . U   C 1 169 ? 202.418 160.267 182.721 1.00 153.81 ? 169 U   H H3     1 
ATOM 16683 H H5     . U   C 1 169 ? 204.658 163.262 181.517 1.00 154.11 ? 169 U   H H5     1 
ATOM 16684 H H6     . U   C 1 169 ? 203.367 164.601 182.764 1.00 154.28 ? 169 U   H H6     1 
ATOM 16685 P P      . U   C 1 170 ? 203.709 165.191 188.326 1.00 138.32 ? 170 U   H P      1 
ATOM 16686 O OP1    . U   C 1 170 ? 203.700 166.073 189.521 1.00 134.24 ? 170 U   H OP1    1 
ATOM 16687 O OP2    . U   C 1 170 ? 204.986 164.943 187.609 1.00 134.05 ? 170 U   H OP2    1 
ATOM 16688 O "O5'"  . U   C 1 170 ? 203.098 163.786 188.758 1.00 134.46 ? 170 U   H "O5'"  1 
ATOM 16689 C "C5'"  . U   C 1 170 ? 201.814 163.710 189.351 1.00 133.27 ? 170 U   H "C5'"  1 
ATOM 16690 C "C4'"  . U   C 1 170 ? 201.326 162.288 189.414 1.00 132.13 ? 170 U   H "C4'"  1 
ATOM 16691 O "O4'"  . U   C 1 170 ? 201.157 161.767 188.071 1.00 132.77 ? 170 U   H "O4'"  1 
ATOM 16692 C "C3'"  . U   C 1 170 ? 202.262 161.298 190.085 1.00 131.20 ? 170 U   H "C3'"  1 
ATOM 16693 O "O3'"  . U   C 1 170 ? 202.157 161.329 191.500 1.00 132.57 ? 170 U   H "O3'"  1 
ATOM 16694 C "C2'"  . U   C 1 170 ? 201.847 159.971 189.465 1.00 131.29 ? 170 U   H "C2'"  1 
ATOM 16695 O "O2'"  . U   C 1 170 ? 200.713 159.421 190.119 1.00 131.73 ? 170 U   H "O2'"  1 
ATOM 16696 C "C1'"  . U   C 1 170 ? 201.456 160.389 188.048 1.00 132.29 ? 170 U   H "C1'"  1 
ATOM 16697 N N1     . U   C 1 170 ? 202.521 160.145 187.047 1.00 132.02 ? 170 U   H N1     1 
ATOM 16698 C C2     . U   C 1 170 ? 202.754 158.858 186.603 1.00 132.64 ? 170 U   H C2     1 
ATOM 16699 O O2     . U   C 1 170 ? 202.142 157.890 187.019 1.00 131.87 ? 170 U   H O2     1 
ATOM 16700 N N3     . U   C 1 170 ? 203.748 158.743 185.658 1.00 133.90 ? 170 U   H N3     1 
ATOM 16701 C C4     . U   C 1 170 ? 204.510 159.759 185.115 1.00 132.67 ? 170 U   H C4     1 
ATOM 16702 O O4     . U   C 1 170 ? 205.375 159.519 184.269 1.00 132.38 ? 170 U   H O4     1 
ATOM 16703 C C5     . U   C 1 170 ? 204.201 161.057 185.614 1.00 131.74 ? 170 U   H C5     1 
ATOM 16704 C C6     . U   C 1 170 ? 203.245 161.189 186.534 1.00 131.67 ? 170 U   H C6     1 
ATOM 16705 H "H5'"  . U   C 1 170 ? 201.190 164.234 188.826 1.00 133.35 ? 170 U   H "H5'"  1 
ATOM 16706 H "H5''" . U   C 1 170 ? 201.861 164.068 190.253 1.00 133.04 ? 170 U   H "H5''" 1 
ATOM 16707 H "H4'"  . U   C 1 170 ? 200.473 162.267 189.872 1.00 132.89 ? 170 U   H "H4'"  1 
ATOM 16708 H "H3'"  . U   C 1 170 ? 203.177 161.496 189.825 1.00 132.58 ? 170 U   H "H3'"  1 
ATOM 16709 H "H2'"  . U   C 1 170 ? 202.569 159.353 189.433 1.00 132.71 ? 170 U   H "H2'"  1 
ATOM 16710 H "HO2'" . U   C 1 170 ? 200.876 158.618 190.292 1.00 132.72 ? 170 U   H "HO2'" 1 
ATOM 16711 H "H1'"  . U   C 1 170 ? 200.662 159.896 187.787 1.00 132.99 ? 170 U   H "H1'"  1 
ATOM 16712 H H3     . U   C 1 170 ? 203.912 157.948 185.376 1.00 133.05 ? 170 U   H H3     1 
ATOM 16713 H H5     . U   C 1 170 ? 204.662 161.803 185.306 1.00 133.35 ? 170 U   H H5     1 
ATOM 16714 H H6     . U   C 1 170 ? 203.059 162.041 186.846 1.00 133.40 ? 170 U   H H6     1 
ATOM 16715 P P      . U   C 1 171 ? 203.417 160.957 192.429 1.00 112.94 ? 171 U   H P      1 
ATOM 16716 O OP1    . U   C 1 171 ? 203.072 161.331 193.824 1.00 110.98 ? 171 U   H OP1    1 
ATOM 16717 O OP2    . U   C 1 171 ? 204.647 161.505 191.806 1.00 110.03 ? 171 U   H OP2    1 
ATOM 16718 O "O5'"  . U   C 1 171 ? 203.484 159.369 192.365 1.00 112.10 ? 171 U   H "O5'"  1 
ATOM 16719 C "C5'"  . U   C 1 171 ? 202.377 158.582 192.767 1.00 111.00 ? 171 U   H "C5'"  1 
ATOM 16720 C "C4'"  . U   C 1 171 ? 202.582 157.133 192.414 1.00 109.13 ? 171 U   H "C4'"  1 
ATOM 16721 O "O4'"  . U   C 1 171 ? 202.539 156.965 190.975 1.00 108.21 ? 171 U   H "O4'"  1 
ATOM 16722 C "C3'"  . U   C 1 171 ? 203.920 156.538 192.819 1.00 108.11 ? 171 U   H "C3'"  1 
ATOM 16723 O "O3'"  . U   C 1 171 ? 203.957 156.147 194.180 1.00 107.39 ? 171 U   H "O3'"  1 
ATOM 16724 C "C2'"  . U   C 1 171 ? 204.079 155.380 191.845 1.00 106.78 ? 171 U   H "C2'"  1 
ATOM 16725 O "O2'"  . U   C 1 171 ? 203.363 154.233 192.280 1.00 108.64 ? 171 U   H "O2'"  1 
ATOM 16726 C "C1'"  . U   C 1 171 ? 203.423 155.937 190.584 1.00 107.92 ? 171 U   H "C1'"  1 
ATOM 16727 N N1     . U   C 1 171 ? 204.400 156.488 189.617 1.00 108.19 ? 171 U   H N1     1 
ATOM 16728 C C2     . U   C 1 171 ? 205.183 155.643 188.861 1.00 109.46 ? 171 U   H C2     1 
ATOM 16729 O O2     . U   C 1 171 ? 205.154 154.431 188.975 1.00 109.99 ? 171 U   H O2     1 
ATOM 16730 N N3     . U   C 1 171 ? 206.036 156.279 187.988 1.00 108.81 ? 171 U   H N3     1 
ATOM 16731 C C4     . U   C 1 171 ? 206.167 157.639 187.778 1.00 108.10 ? 171 U   H C4     1 
ATOM 16732 O O4     . U   C 1 171 ? 206.969 158.079 186.955 1.00 110.73 ? 171 U   H O4     1 
ATOM 16733 C C5     . U   C 1 171 ? 205.309 158.440 188.581 1.00 107.64 ? 171 U   H C5     1 
ATOM 16734 C C6     . U   C 1 171 ? 204.491 157.839 189.441 1.00 108.52 ? 171 U   H C6     1 
ATOM 16735 H "H5'"  . U   C 1 171 ? 201.579 158.908 192.318 1.00 110.32 ? 171 U   H "H5'"  1 
ATOM 16736 H "H5''" . U   C 1 171 ? 202.263 158.663 193.729 1.00 109.94 ? 171 U   H "H5''" 1 
ATOM 16737 H "H4'"  . U   C 1 171 ? 201.872 156.609 192.816 1.00 109.61 ? 171 U   H "H4'"  1 
ATOM 16738 H "H3'"  . U   C 1 171 ? 204.622 157.189 192.653 1.00 109.50 ? 171 U   H "H3'"  1 
ATOM 16739 H "H2'"  . U   C 1 171 ? 204.994 155.181 191.684 1.00 109.17 ? 171 U   H "H2'"  1 
ATOM 16740 H "HO2'" . U   C 1 171 ? 203.860 153.792 192.792 1.00 109.53 ? 171 U   H "HO2'" 1 
ATOM 16741 H "H1'"  . U   C 1 171 ? 202.916 155.232 190.153 1.00 109.67 ? 171 U   H "H1'"  1 
ATOM 16742 H H3     . U   C 1 171 ? 206.542 155.770 187.515 1.00 109.85 ? 171 U   H H3     1 
ATOM 16743 H H5     . U   C 1 171 ? 205.323 159.368 188.514 1.00 110.43 ? 171 U   H H5     1 
ATOM 16744 H H6     . U   C 1 171 ? 203.940 158.370 189.957 1.00 110.43 ? 171 U   H H6     1 
ATOM 16745 P P      . U   C 1 172 ? 205.332 155.667 194.859 1.00 95.75  ? 172 U   H P      1 
ATOM 16746 O OP1    . U   C 1 172 ? 205.242 155.936 196.318 1.00 91.94  ? 172 U   H OP1    1 
ATOM 16747 O OP2    . U   C 1 172 ? 206.465 156.229 194.080 1.00 96.65  ? 172 U   H OP2    1 
ATOM 16748 O "O5'"  . U   C 1 172 ? 205.331 154.090 194.651 1.00 92.09  ? 172 U   H "O5'"  1 
ATOM 16749 C "C5'"  . U   C 1 172 ? 206.457 153.307 195.021 1.00 90.30  ? 172 U   H "C5'"  1 
ATOM 16750 C "C4'"  . U   C 1 172 ? 206.827 152.343 193.925 1.00 89.95  ? 172 U   H "C4'"  1 
ATOM 16751 O "O4'"  . U   C 1 172 ? 206.501 152.920 192.641 1.00 89.93  ? 172 U   H "O4'"  1 
ATOM 16752 C "C3'"  . U   C 1 172 ? 208.300 151.990 193.808 1.00 89.69  ? 172 U   H "C3'"  1 
ATOM 16753 O "O3'"  . U   C 1 172 ? 208.688 150.984 194.726 1.00 90.30  ? 172 U   H "O3'"  1 
ATOM 16754 C "C2'"  . U   C 1 172 ? 208.429 151.555 192.354 1.00 90.27  ? 172 U   H "C2'"  1 
ATOM 16755 O "O2'"  . U   C 1 172 ? 208.037 150.201 192.187 1.00 89.50  ? 172 U   H "O2'"  1 
ATOM 16756 C "C1'"  . U   C 1 172 ? 207.400 152.446 191.664 1.00 89.70  ? 172 U   H "C1'"  1 
ATOM 16757 N N1     . U   C 1 172 ? 207.963 153.594 190.911 1.00 89.58  ? 172 U   H N1     1 
ATOM 16758 C C2     . U   C 1 172 ? 208.945 153.430 189.955 1.00 91.51  ? 172 U   H C2     1 
ATOM 16759 O O2     . U   C 1 172 ? 209.492 152.364 189.722 1.00 92.28  ? 172 U   H O2     1 
ATOM 16760 N N3     . U   C 1 172 ? 209.312 154.588 189.310 1.00 92.62  ? 172 U   H N3     1 
ATOM 16761 C C4     . U   C 1 172 ? 208.786 155.853 189.481 1.00 91.64  ? 172 U   H C4     1 
ATOM 16762 O O4     . U   C 1 172 ? 209.205 156.805 188.824 1.00 92.59  ? 172 U   H O4     1 
ATOM 16763 C C5     . U   C 1 172 ? 207.760 155.933 190.462 1.00 90.06  ? 172 U   H C5     1 
ATOM 16764 C C6     . U   C 1 172 ? 207.400 154.824 191.097 1.00 90.08  ? 172 U   H C6     1 
ATOM 16765 H "H5'"  . U   C 1 172 ? 206.240 152.799 195.819 1.00 91.39  ? 172 U   H "H5'"  1 
ATOM 16766 H "H5''" . U   C 1 172 ? 207.208 153.891 195.206 1.00 91.53  ? 172 U   H "H5''" 1 
ATOM 16767 H "H4'"  . U   C 1 172 ? 206.315 151.529 194.042 1.00 91.58  ? 172 U   H "H4'"  1 
ATOM 16768 H "H3'"  . U   C 1 172 ? 208.831 152.789 193.945 1.00 91.36  ? 172 U   H "H3'"  1 
ATOM 16769 H "H2'"  . U   C 1 172 ? 209.310 151.708 192.002 1.00 91.59  ? 172 U   H "H2'"  1 
ATOM 16770 H "HO2'" . U   C 1 172 ? 208.593 149.707 192.575 1.00 91.39  ? 172 U   H "HO2'" 1 
ATOM 16771 H "H1'"  . U   C 1 172 ? 206.897 151.899 191.043 1.00 91.76  ? 172 U   H "H1'"  1 
ATOM 16772 H H3     . U   C 1 172 ? 209.937 154.511 188.725 1.00 92.05  ? 172 U   H H3     1 
ATOM 16773 H H5     . U   C 1 172 ? 207.336 156.742 190.645 1.00 92.28  ? 172 U   H H5     1 
ATOM 16774 H H6     . U   C 1 172 ? 206.730 154.893 191.725 1.00 92.18  ? 172 U   H H6     1 
ATOM 16775 P P      . U   C 1 173 ? 209.883 151.241 195.765 1.00 83.70  ? 173 U   H P      1 
ATOM 16776 O OP1    . U   C 1 173 ? 209.279 151.335 197.116 1.00 78.93  ? 173 U   H OP1    1 
ATOM 16777 O OP2    . U   C 1 173 ? 210.725 152.356 195.264 1.00 80.96  ? 173 U   H OP2    1 
ATOM 16778 O "O5'"  . U   C 1 173 ? 210.739 149.899 195.694 1.00 84.49  ? 173 U   H "O5'"  1 
ATOM 16779 C "C5'"  . U   C 1 173 ? 212.149 149.928 195.841 1.00 79.63  ? 173 U   H "C5'"  1 
ATOM 16780 C "C4'"  . U   C 1 173 ? 212.847 149.402 194.613 1.00 77.33  ? 173 U   H "C4'"  1 
ATOM 16781 O "O4'"  . U   C 1 173 ? 212.142 149.820 193.428 1.00 75.33  ? 173 U   H "O4'"  1 
ATOM 16782 C "C3'"  . U   C 1 173 ? 214.269 149.888 194.395 1.00 76.16  ? 173 U   H "C3'"  1 
ATOM 16783 O "O3'"  . U   C 1 173 ? 215.197 149.128 195.143 1.00 75.13  ? 173 U   H "O3'"  1 
ATOM 16784 C "C2'"  . U   C 1 173 ? 214.462 149.755 192.887 1.00 79.42  ? 173 U   H "C2'"  1 
ATOM 16785 O "O2'"  . U   C 1 173 ? 214.883 148.446 192.530 1.00 78.96  ? 173 U   H "O2'"  1 
ATOM 16786 C "C1'"  . U   C 1 173 ? 213.046 149.963 192.357 1.00 76.50  ? 173 U   H "C1'"  1 
ATOM 16787 N N1     . U   C 1 173 ? 212.816 151.267 191.706 1.00 73.24  ? 173 U   H N1     1 
ATOM 16788 C C2     . U   C 1 173 ? 213.543 151.627 190.594 1.00 79.37  ? 173 U   H C2     1 
ATOM 16789 O O2     . U   C 1 173 ? 214.443 150.949 190.129 1.00 80.25  ? 173 U   H O2     1 
ATOM 16790 N N3     . U   C 1 173 ? 213.186 152.842 190.066 1.00 79.01  ? 173 U   H N3     1 
ATOM 16791 C C4     . U   C 1 173 ? 212.191 153.690 190.509 1.00 76.19  ? 173 U   H C4     1 
ATOM 16792 O O4     . U   C 1 173 ? 211.983 154.753 189.927 1.00 77.75  ? 173 U   H O4     1 
ATOM 16793 C C5     . U   C 1 173 ? 211.481 153.224 191.650 1.00 76.13  ? 173 U   H C5     1 
ATOM 16794 C C6     . U   C 1 173 ? 211.811 152.053 192.179 1.00 74.08  ? 173 U   H C6     1 
ATOM 16795 H "H5'"  . U   C 1 173 ? 212.395 149.368 196.596 1.00 78.39  ? 173 U   H "H5'"  1 
ATOM 16796 H "H5''" . U   C 1 173 ? 212.438 150.838 196.010 1.00 78.23  ? 173 U   H "H5''" 1 
ATOM 16797 H "H4'"  . U   C 1 173 ? 212.849 148.435 194.641 1.00 78.32  ? 173 U   H "H4'"  1 
ATOM 16798 H "H3'"  . U   C 1 173 ? 214.329 150.825 194.638 1.00 78.02  ? 173 U   H "H3'"  1 
ATOM 16799 H "H2'"  . U   C 1 173 ? 215.064 150.433 192.545 1.00 78.37  ? 173 U   H "H2'"  1 
ATOM 16800 H "HO2'" . U   C 1 173 ? 215.624 148.291 192.884 1.00 78.07  ? 173 U   H "HO2'" 1 
ATOM 16801 H "H1'"  . U   C 1 173 ? 212.857 149.268 191.710 1.00 78.28  ? 173 U   H "H1'"  1 
ATOM 16802 H H3     . U   C 1 173 ? 213.630 153.101 189.378 1.00 78.53  ? 173 U   H H3     1 
ATOM 16803 H H5     . U   C 1 173 ? 210.787 153.725 192.018 1.00 78.88  ? 173 U   H H5     1 
ATOM 16804 H H6     . U   C 1 173 ? 211.336 151.757 192.919 1.00 78.38  ? 173 U   H H6     1 
ATOM 16805 P P      . U   C 1 174 ? 216.224 149.848 196.139 1.00 83.70  ? 174 U   H P      1 
ATOM 16806 O OP1    . U   C 1 174 ? 216.644 148.837 197.142 1.00 76.66  ? 174 U   H OP1    1 
ATOM 16807 O OP2    . U   C 1 174 ? 215.631 151.134 196.594 1.00 79.90  ? 174 U   H OP2    1 
ATOM 16808 O "O5'"  . U   C 1 174 ? 217.471 150.174 195.207 1.00 80.27  ? 174 U   H "O5'"  1 
ATOM 16809 C "C5'"  . U   C 1 174 ? 217.973 149.198 194.302 1.00 78.13  ? 174 U   H "C5'"  1 
ATOM 16810 C "C4'"  . U   C 1 174 ? 219.006 149.789 193.377 1.00 74.94  ? 174 U   H "C4'"  1 
ATOM 16811 O "O4'"  . U   C 1 174 ? 218.335 150.598 192.371 1.00 67.88  ? 174 U   H "O4'"  1 
ATOM 16812 C "C3'"  . U   C 1 174 ? 220.018 150.703 194.061 1.00 70.10  ? 174 U   H "C3'"  1 
ATOM 16813 O "O3'"  . U   C 1 174 ? 221.308 150.548 193.474 1.00 69.26  ? 174 U   H "O3'"  1 
ATOM 16814 C "C2'"  . U   C 1 174 ? 219.468 152.094 193.779 1.00 74.24  ? 174 U   H "C2'"  1 
ATOM 16815 O "O2'"  . U   C 1 174 ? 220.435 153.120 193.792 1.00 79.84  ? 174 U   H "O2'"  1 
ATOM 16816 C "C1'"  . U   C 1 174 ? 218.849 151.912 192.395 1.00 69.47  ? 174 U   H "C1'"  1 
ATOM 16817 N N1     . U   C 1 174 ? 217.750 152.846 192.113 1.00 71.06  ? 174 U   H N1     1 
ATOM 16818 C C2     . U   C 1 174 ? 217.796 153.588 190.956 1.00 73.47  ? 174 U   H C2     1 
ATOM 16819 O O2     . U   C 1 174 ? 218.693 153.497 190.137 1.00 75.58  ? 174 U   H O2     1 
ATOM 16820 N N3     . U   C 1 174 ? 216.741 154.443 190.779 1.00 72.40  ? 174 U   H N3     1 
ATOM 16821 C C4     . U   C 1 174 ? 215.669 154.642 191.623 1.00 70.50  ? 174 U   H C4     1 
ATOM 16822 O O4     . U   C 1 174 ? 214.795 155.453 191.320 1.00 72.12  ? 174 U   H O4     1 
ATOM 16823 C C5     . U   C 1 174 ? 215.691 153.847 192.806 1.00 70.70  ? 174 U   H C5     1 
ATOM 16824 C C6     . U   C 1 174 ? 216.708 153.003 192.998 1.00 73.11  ? 174 U   H C6     1 
ATOM 16825 H "H5'"  . U   C 1 174 ? 217.242 148.853 193.769 1.00 74.49  ? 174 U   H "H5'"  1 
ATOM 16826 H "H5''" . U   C 1 174 ? 218.380 148.473 194.807 1.00 74.40  ? 174 U   H "H5''" 1 
ATOM 16827 H "H4'"  . U   C 1 174 ? 219.480 149.068 192.936 1.00 74.05  ? 174 U   H "H4'"  1 
ATOM 16828 H "H3'"  . U   C 1 174 ? 220.035 150.533 195.016 1.00 73.63  ? 174 U   H "H3'"  1 
ATOM 16829 H "H2'"  . U   C 1 174 ? 218.783 152.293 194.435 1.00 74.14  ? 174 U   H "H2'"  1 
ATOM 16830 H "HO2'" . U   C 1 174 ? 220.292 153.616 194.452 1.00 74.64  ? 174 U   H "HO2'" 1 
ATOM 16831 H "H1'"  . U   C 1 174 ? 219.539 152.002 191.720 1.00 73.33  ? 174 U   H "H1'"  1 
ATOM 16832 H H3     . U   C 1 174 ? 216.751 154.910 190.058 1.00 73.05  ? 174 U   H H3     1 
ATOM 16833 H H5     . U   C 1 174 ? 215.007 153.912 193.434 1.00 73.70  ? 174 U   H H5     1 
ATOM 16834 H H6     . U   C 1 174 ? 216.711 152.493 193.776 1.00 73.97  ? 174 U   H H6     1 
ATOM 16835 P P      . G   C 1 175 ? 222.532 150.008 194.369 1.00 84.95  ? 175 G   H P      1 
ATOM 16836 O OP1    . G   C 1 175 ? 223.161 148.874 193.647 1.00 73.74  ? 175 G   H OP1    1 
ATOM 16837 O OP2    . G   C 1 175 ? 222.057 149.802 195.760 1.00 74.76  ? 175 G   H OP2    1 
ATOM 16838 O "O5'"  . G   C 1 175 ? 223.557 151.226 194.398 1.00 79.00  ? 175 G   H "O5'"  1 
ATOM 16839 C "C5'"  . G   C 1 175 ? 224.785 151.163 193.696 1.00 73.37  ? 175 G   H "C5'"  1 
ATOM 16840 C "C4'"  . G   C 1 175 ? 225.285 152.539 193.335 1.00 71.56  ? 175 G   H "C4'"  1 
ATOM 16841 O "O4'"  . G   C 1 175 ? 224.436 153.124 192.322 1.00 69.52  ? 175 G   H "O4'"  1 
ATOM 16842 C "C3'"  . G   C 1 175 ? 225.295 153.558 194.465 1.00 66.24  ? 175 G   H "C3'"  1 
ATOM 16843 O "O3'"  . G   C 1 175 ? 226.474 153.450 195.245 1.00 69.50  ? 175 G   H "O3'"  1 
ATOM 16844 C "C2'"  . G   C 1 175 ? 225.173 154.896 193.741 1.00 67.86  ? 175 G   H "C2'"  1 
ATOM 16845 O "O2'"  . G   C 1 175 ? 226.453 155.408 193.399 1.00 73.08  ? 175 G   H "O2'"  1 
ATOM 16846 C "C1'"  . G   C 1 175 ? 224.420 154.524 192.454 1.00 65.24  ? 175 G   H "C1'"  1 
ATOM 16847 N N9     . G   C 1 175 ? 223.023 154.995 192.394 1.00 60.96  ? 175 G   H N9     1 
ATOM 16848 C C8     . G   C 1 175 ? 222.007 154.309 191.781 1.00 67.05  ? 175 G   H C8     1 
ATOM 16849 N N7     . G   C 1 175 ? 220.858 154.918 191.824 1.00 68.75  ? 175 G   H N7     1 
ATOM 16850 C C5     . G   C 1 175 ? 221.127 156.102 192.485 1.00 66.04  ? 175 G   H C5     1 
ATOM 16851 C C6     . G   C 1 175 ? 220.262 157.172 192.824 1.00 64.79  ? 175 G   H C6     1 
ATOM 16852 O O6     . G   C 1 175 ? 219.050 157.300 192.609 1.00 57.00  ? 175 G   H O6     1 
ATOM 16853 N N1     . G   C 1 175 ? 220.949 158.176 193.495 1.00 76.70  ? 175 G   H N1     1 
ATOM 16854 C C2     . G   C 1 175 ? 222.289 158.157 193.792 1.00 76.57  ? 175 G   H C2     1 
ATOM 16855 N N2     . G   C 1 175 ? 222.770 159.215 194.454 1.00 71.63  ? 175 G   H N2     1 
ATOM 16856 N N3     . G   C 1 175 ? 223.102 157.164 193.485 1.00 75.97  ? 175 G   H N3     1 
ATOM 16857 C C4     . G   C 1 175 ? 222.463 156.173 192.831 1.00 69.53  ? 175 G   H C4     1 
ATOM 16858 H "H5'"  . G   C 1 175 ? 224.660 150.647 192.882 1.00 70.66  ? 175 G   H "H5'"  1 
ATOM 16859 H "H5''" . G   C 1 175 ? 225.447 150.722 194.257 1.00 70.47  ? 175 G   H "H5''" 1 
ATOM 16860 H "H4'"  . G   C 1 175 ? 226.183 152.459 192.980 1.00 70.56  ? 175 G   H "H4'"  1 
ATOM 16861 H "H3'"  . G   C 1 175 ? 224.519 153.425 195.032 1.00 69.82  ? 175 G   H "H3'"  1 
ATOM 16862 H "H2'"  . G   C 1 175 ? 224.675 155.524 194.282 1.00 70.18  ? 175 G   H "H2'"  1 
ATOM 16863 H "HO2'" . G   C 1 175 ? 226.387 155.858 192.695 1.00 69.75  ? 175 G   H "HO2'" 1 
ATOM 16864 H "H1'"  . G   C 1 175 ? 224.899 154.901 191.700 1.00 69.82  ? 175 G   H "H1'"  1 
ATOM 16865 H H8     . G   C 1 175 ? 222.122 153.474 191.391 1.00 70.23  ? 175 G   H H8     1 
ATOM 16866 H H1     . G   C 1 175 ? 220.499 158.865 193.738 1.00 69.99  ? 175 G   H H1     1 
ATOM 16867 H H21    . G   C 1 175 ? 222.259 159.881 194.629 1.00 68.77  ? 175 G   H H21    1 
ATOM 16868 H H22    . G   C 1 175 ? 223.590 159.226 194.713 1.00 68.86  ? 175 G   H H22    1 
ATOM 16869 P P      . U   C 1 176 ? 226.565 154.060 196.728 1.00 100.15 ? 176 U   H P      1 
ATOM 16870 O OP1    . U   C 1 176 ? 227.871 153.636 197.299 1.00 89.08  ? 176 U   H OP1    1 
ATOM 16871 O OP2    . U   C 1 176 ? 225.317 153.701 197.450 1.00 82.71  ? 176 U   H OP2    1 
ATOM 16872 O "O5'"  . U   C 1 176 ? 226.620 155.639 196.502 1.00 89.27  ? 176 U   H "O5'"  1 
ATOM 16873 C "C5'"  . U   C 1 176 ? 227.499 156.466 197.256 1.00 79.95  ? 176 U   H "C5'"  1 
ATOM 16874 C "C4'"  . U   C 1 176 ? 226.760 157.203 198.344 1.00 73.53  ? 176 U   H "C4'"  1 
ATOM 16875 O "O4'"  . U   C 1 176 ? 225.712 157.994 197.738 1.00 74.01  ? 176 U   H "O4'"  1 
ATOM 16876 C "C3'"  . U   C 1 176 ? 226.050 156.318 199.363 1.00 82.13  ? 176 U   H "C3'"  1 
ATOM 16877 O "O3'"  . U   C 1 176 ? 226.889 155.961 200.450 1.00 85.26  ? 176 U   H "O3'"  1 
ATOM 16878 C "C2'"  . U   C 1 176 ? 224.846 157.156 199.786 1.00 86.42  ? 176 U   H "C2'"  1 
ATOM 16879 O "O2'"  . U   C 1 176 ? 225.191 158.057 200.828 1.00 83.02  ? 176 U   H "O2'"  1 
ATOM 16880 C "C1'"  . U   C 1 176 ? 224.543 157.956 198.522 1.00 86.38  ? 176 U   H "C1'"  1 
ATOM 16881 N N1     . U   C 1 176 ? 223.472 157.369 197.685 1.00 84.71  ? 176 U   H N1     1 
ATOM 16882 C C2     . U   C 1 176 ? 222.347 158.123 197.444 1.00 81.67  ? 176 U   H C2     1 
ATOM 16883 O O2     . U   C 1 176 ? 222.174 159.237 197.907 1.00 84.05  ? 176 U   H O2     1 
ATOM 16884 N N3     . U   C 1 176 ? 221.418 157.526 196.639 1.00 76.60  ? 176 U   H N3     1 
ATOM 16885 C C4     . U   C 1 176 ? 221.497 156.280 196.060 1.00 81.21  ? 176 U   H C4     1 
ATOM 16886 O O4     . U   C 1 176 ? 220.574 155.882 195.350 1.00 84.22  ? 176 U   H O4     1 
ATOM 16887 C C5     . U   C 1 176 ? 222.697 155.565 196.343 1.00 82.59  ? 176 U   H C5     1 
ATOM 16888 C C6     . U   C 1 176 ? 223.620 156.125 197.126 1.00 83.37  ? 176 U   H C6     1 
ATOM 16889 H "H5'"  . U   C 1 176 ? 227.901 157.117 196.660 1.00 81.13  ? 176 U   H "H5'"  1 
ATOM 16890 H "H5''" . U   C 1 176 ? 228.201 155.925 197.639 1.00 81.87  ? 176 U   H "H5''" 1 
ATOM 16891 H "H4'"  . U   C 1 176 ? 227.379 157.790 198.805 1.00 80.56  ? 176 U   H "H4'"  1 
ATOM 16892 H "H3'"  . U   C 1 176 ? 225.736 155.512 198.929 1.00 81.95  ? 176 U   H "H3'"  1 
ATOM 16893 H "H2'"  . U   C 1 176 ? 224.098 156.594 200.032 1.00 81.99  ? 176 U   H "H2'"  1 
ATOM 16894 H "HO2'" . U   C 1 176 ? 225.410 157.616 201.507 1.00 81.67  ? 176 U   H "HO2'" 1 
ATOM 16895 H "H1'"  . U   C 1 176 ? 224.305 158.860 198.772 1.00 81.64  ? 176 U   H "H1'"  1 
ATOM 16896 H H3     . U   C 1 176 ? 220.709 157.982 196.477 1.00 80.33  ? 176 U   H H3     1 
ATOM 16897 H H5     . U   C 1 176 ? 222.835 154.716 195.992 1.00 80.99  ? 176 U   H H5     1 
ATOM 16898 H H6     . U   C 1 176 ? 224.395 155.650 197.310 1.00 82.05  ? 176 U   H H6     1 
ATOM 16899 P P      . U   C 1 177 ? 227.823 154.653 200.394 1.00 89.90  ? 177 U   H P      1 
ATOM 16900 O OP1    . U   C 1 177 ? 228.126 154.266 201.795 1.00 82.14  ? 177 U   H OP1    1 
ATOM 16901 O OP2    . U   C 1 177 ? 228.955 154.901 199.469 1.00 78.84  ? 177 U   H OP2    1 
ATOM 16902 O "O5'"  . U   C 1 177 ? 226.888 153.528 199.769 1.00 77.89  ? 177 U   H "O5'"  1 
ATOM 16903 C "C5'"  . U   C 1 177 ? 226.268 152.558 200.597 1.00 77.45  ? 177 U   H "C5'"  1 
ATOM 16904 C "C4'"  . U   C 1 177 ? 225.309 153.200 201.565 1.00 81.29  ? 177 U   H "C4'"  1 
ATOM 16905 O "O4'"  . U   C 1 177 ? 224.613 154.287 200.908 1.00 76.98  ? 177 U   H "O4'"  1 
ATOM 16906 C "C3'"  . U   C 1 177 ? 224.197 152.310 202.096 1.00 82.26  ? 177 U   H "C3'"  1 
ATOM 16907 O "O3'"  . U   C 1 177 ? 224.618 151.484 203.169 1.00 79.22  ? 177 U   H "O3'"  1 
ATOM 16908 C "C2'"  . U   C 1 177 ? 223.122 153.316 202.489 1.00 81.12  ? 177 U   H "C2'"  1 
ATOM 16909 O "O2'"  . U   C 1 177 ? 223.375 153.868 203.772 1.00 78.92  ? 177 U   H "O2'"  1 
ATOM 16910 C "C1'"  . U   C 1 177 ? 223.307 154.407 201.427 1.00 77.21  ? 177 U   H "C1'"  1 
ATOM 16911 N N1     . U   C 1 177 ? 222.342 154.277 200.314 1.00 72.65  ? 177 U   H N1     1 
ATOM 16912 C C2     . U   C 1 177 ? 221.407 155.277 200.142 1.00 70.94  ? 177 U   H C2     1 
ATOM 16913 O O2     . U   C 1 177 ? 221.347 156.272 200.835 1.00 70.76  ? 177 U   H O2     1 
ATOM 16914 N N3     . U   C 1 177 ? 220.545 155.081 199.096 1.00 76.82  ? 177 U   H N3     1 
ATOM 16915 C C4     . U   C 1 177 ? 220.508 154.005 198.234 1.00 82.11  ? 177 U   H C4     1 
ATOM 16916 O O4     . U   C 1 177 ? 219.662 153.974 197.338 1.00 82.16  ? 177 U   H O4     1 
ATOM 16917 C C5     . U   C 1 177 ? 221.498 153.004 198.483 1.00 80.92  ? 177 U   H C5     1 
ATOM 16918 C C6     . U   C 1 177 ? 222.355 153.175 199.495 1.00 79.28  ? 177 U   H C6     1 
ATOM 16919 H "H5'"  . U   C 1 177 ? 226.952 152.087 201.100 1.00 78.08  ? 177 U   H "H5'"  1 
ATOM 16920 H "H5''" . U   C 1 177 ? 225.788 151.923 200.044 1.00 77.99  ? 177 U   H "H5''" 1 
ATOM 16921 H "H4'"  . U   C 1 177 ? 225.810 153.558 202.313 1.00 78.65  ? 177 U   H "H4'"  1 
ATOM 16922 H "H3'"  . U   C 1 177 ? 223.867 151.749 201.377 1.00 78.48  ? 177 U   H "H3'"  1 
ATOM 16923 H "HO3'" . U   C 1 177 ? 224.081 150.937 203.516 1.00 77.20  ? 177 U   H "HO3'" 1 
ATOM 16924 H "H2'"  . U   C 1 177 ? 222.236 152.921 202.435 1.00 77.44  ? 177 U   H "H2'"  1 
ATOM 16925 H "HO2'" . U   C 1 177 ? 222.932 154.577 203.855 1.00 76.48  ? 177 U   H "HO2'" 1 
ATOM 16926 H "H1'"  . U   C 1 177 ? 223.204 155.274 201.842 1.00 77.04  ? 177 U   H "H1'"  1 
ATOM 16927 H H3     . U   C 1 177 ? 219.960 155.696 198.967 1.00 77.35  ? 177 U   H H3     1 
ATOM 16928 H H5     . U   C 1 177 ? 221.548 152.244 197.950 1.00 78.00  ? 177 U   H H5     1 
ATOM 16929 H H6     . U   C 1 177 ? 222.993 152.518 199.646 1.00 78.35  ? 177 U   H H6     1 
ATOM 16930 N N      . MET D 2 1   ? 195.565 250.597 202.130 1.00 67.38  ? 1   MET A N      1 
ATOM 16931 C CA     . MET D 2 1   ? 196.981 251.041 202.047 1.00 63.87  ? 1   MET A CA     1 
ATOM 16932 C C      . MET D 2 1   ? 197.764 250.015 201.230 1.00 62.43  ? 1   MET A C      1 
ATOM 16933 O O      . MET D 2 1   ? 198.051 248.918 201.714 1.00 65.52  ? 1   MET A O      1 
ATOM 16934 C CB     . MET D 2 1   ? 197.559 251.177 203.458 1.00 63.90  ? 1   MET A CB     1 
ATOM 16935 C CG     . MET D 2 1   ? 199.004 251.685 203.594 1.00 64.72  ? 1   MET A CG     1 
ATOM 16936 S SD     . MET D 2 1   ? 199.723 253.026 202.592 1.00 73.62  ? 1   MET A SD     1 
ATOM 16937 C CE     . MET D 2 1   ? 198.347 254.046 202.051 1.00 64.71  ? 1   MET A CE     1 
ATOM 16938 H H1     . MET D 2 1   ? 195.188 250.649 201.330 1.00 66.17  ? 1   MET A H1     1 
ATOM 16939 H H2     . MET D 2 1   ? 195.540 249.751 202.416 1.00 65.80  ? 1   MET A H2     1 
ATOM 16940 H H3     . MET D 2 1   ? 195.129 251.117 202.708 1.00 66.12  ? 1   MET A H3     1 
ATOM 16941 H HA     . MET D 2 1   ? 197.007 251.899 201.595 1.00 65.20  ? 1   MET A HA     1 
ATOM 16942 H HB2    . MET D 2 1   ? 196.998 251.803 203.944 1.00 64.97  ? 1   MET A HB2    1 
ATOM 16943 H HB3    . MET D 2 1   ? 197.513 250.301 203.880 1.00 65.00  ? 1   MET A HB3    1 
ATOM 16944 H HG2    . MET D 2 1   ? 199.078 252.000 204.508 1.00 65.09  ? 1   MET A HG2    1 
ATOM 16945 H HG3    . MET D 2 1   ? 199.582 250.917 203.489 1.00 65.08  ? 1   MET A HG3    1 
ATOM 16946 H HE1    . MET D 2 1   ? 198.697 254.930 201.866 1.00 64.77  ? 1   MET A HE1    1 
ATOM 16947 H HE2    . MET D 2 1   ? 197.943 253.690 201.248 1.00 65.31  ? 1   MET A HE2    1 
ATOM 16948 H HE3    . MET D 2 1   ? 197.696 254.111 202.766 1.00 64.96  ? 1   MET A HE3    1 
ATOM 16949 N N      . LYS D 2 2   ? 198.100 250.360 199.988 1.00 56.81  ? 2   LYS A N      1 
ATOM 16950 C CA     . LYS D 2 2   ? 198.792 249.424 199.118 1.00 53.48  ? 2   LYS A CA     1 
ATOM 16951 C C      . LYS D 2 2   ? 200.290 249.444 199.394 1.00 56.52  ? 2   LYS A C      1 
ATOM 16952 O O      . LYS D 2 2   ? 200.849 250.425 199.888 1.00 63.86  ? 2   LYS A O      1 
ATOM 16953 C CB     . LYS D 2 2   ? 198.545 249.753 197.646 1.00 59.83  ? 2   LYS A CB     1 
ATOM 16954 C CG     . LYS D 2 2   ? 197.092 250.029 197.307 1.00 64.05  ? 2   LYS A CG     1 
ATOM 16955 C CD     . LYS D 2 2   ? 196.878 250.359 195.830 1.00 64.36  ? 2   LYS A CD     1 
ATOM 16956 C CE     . LYS D 2 2   ? 197.389 249.244 194.925 1.00 64.73  ? 2   LYS A CE     1 
ATOM 16957 N NZ     . LYS D 2 2   ? 196.761 247.926 195.247 1.00 65.05  ? 2   LYS A NZ     1 
ATOM 16958 H H      . LYS D 2 2   ? 197.950 251.130 199.632 1.00 61.31  ? 2   LYS A H      1 
ATOM 16959 H HA     . LYS D 2 2   ? 198.469 248.524 199.288 1.00 59.86  ? 2   LYS A HA     1 
ATOM 16960 H HB2    . LYS D 2 2   ? 199.059 250.542 197.412 1.00 61.21  ? 2   LYS A HB2    1 
ATOM 16961 H HB3    . LYS D 2 2   ? 198.847 249.000 197.112 1.00 60.62  ? 2   LYS A HB3    1 
ATOM 16962 H HG2    . LYS D 2 2   ? 196.556 249.253 197.524 1.00 62.09  ? 2   LYS A HG2    1 
ATOM 16963 H HG3    . LYS D 2 2   ? 196.799 250.789 197.825 1.00 62.35  ? 2   LYS A HG3    1 
ATOM 16964 H HD2    . LYS D 2 2   ? 195.929 250.473 195.664 1.00 62.05  ? 2   LYS A HD2    1 
ATOM 16965 H HD3    . LYS D 2 2   ? 197.354 251.177 195.612 1.00 61.40  ? 2   LYS A HD3    1 
ATOM 16966 H HE2    . LYS D 2 2   ? 197.181 249.455 194.002 1.00 61.58  ? 2   LYS A HE2    1 
ATOM 16967 H HE3    . LYS D 2 2   ? 198.347 249.157 195.029 1.00 61.21  ? 2   LYS A HE3    1 
ATOM 16968 H HZ1    . LYS D 2 2   ? 197.018 247.311 194.657 1.00 61.50  ? 2   LYS A HZ1    1 
ATOM 16969 H HZ2    . LYS D 2 2   ? 195.874 247.993 195.222 1.00 62.45  ? 2   LYS A HZ2    1 
ATOM 16970 H HZ3    . LYS D 2 2   ? 197.004 247.661 196.060 1.00 61.68  ? 2   LYS A HZ3    1 
ATOM 16971 N N      . LEU D 2 3   ? 200.944 248.337 199.050 1.00 37.46  ? 3   LEU A N      1 
ATOM 16972 C CA     . LEU D 2 3   ? 202.364 248.199 199.345 1.00 37.44  ? 3   LEU A CA     1 
ATOM 16973 C C      . LEU D 2 3   ? 203.187 249.256 198.620 1.00 42.39  ? 3   LEU A C      1 
ATOM 16974 O O      . LEU D 2 3   ? 204.173 249.762 199.166 1.00 52.15  ? 3   LEU A O      1 
ATOM 16975 C CB     . LEU D 2 3   ? 202.833 246.793 198.978 1.00 40.58  ? 3   LEU A CB     1 
ATOM 16976 C CG     . LEU D 2 3   ? 204.345 246.584 198.936 1.00 44.65  ? 3   LEU A CG     1 
ATOM 16977 C CD1    . LEU D 2 3   ? 204.962 246.876 200.291 1.00 46.97  ? 3   LEU A CD1    1 
ATOM 16978 C CD2    . LEU D 2 3   ? 204.706 245.182 198.494 1.00 42.71  ? 3   LEU A CD2    1 
ATOM 16979 H H      . LEU D 2 3   ? 200.597 247.662 198.649 1.00 44.55  ? 3   LEU A H      1 
ATOM 16980 H HA     . LEU D 2 3   ? 202.502 248.322 200.296 1.00 43.65  ? 3   LEU A HA     1 
ATOM 16981 H HB2    . LEU D 2 3   ? 202.466 246.171 199.625 1.00 43.55  ? 3   LEU A HB2    1 
ATOM 16982 H HB3    . LEU D 2 3   ? 202.488 246.585 198.097 1.00 43.69  ? 3   LEU A HB3    1 
ATOM 16983 H HG     . LEU D 2 3   ? 204.722 247.194 198.288 1.00 44.14  ? 3   LEU A HG     1 
ATOM 16984 H HD11   . LEU D 2 3   ? 205.921 246.747 200.229 1.00 43.77  ? 3   LEU A HD11   1 
ATOM 16985 H HD12   . LEU D 2 3   ? 204.768 247.794 200.539 1.00 44.22  ? 3   LEU A HD12   1 
ATOM 16986 H HD13   . LEU D 2 3   ? 204.590 246.267 200.948 1.00 43.72  ? 3   LEU A HD13   1 
ATOM 16987 H HD21   . LEU D 2 3   ? 205.673 245.113 198.452 1.00 43.84  ? 3   LEU A HD21   1 
ATOM 16988 H HD22   . LEU D 2 3   ? 204.324 245.015 197.618 1.00 43.04  ? 3   LEU A HD22   1 
ATOM 16989 H HD23   . LEU D 2 3   ? 204.358 244.546 199.138 1.00 43.37  ? 3   LEU A HD23   1 
ATOM 16990 N N      . GLU D 2 4   ? 202.815 249.596 197.386 1.00 44.40  ? 4   GLU A N      1 
ATOM 16991 C CA     . GLU D 2 4   ? 203.582 250.600 196.657 1.00 41.93  ? 4   GLU A CA     1 
ATOM 16992 C C      . GLU D 2 4   ? 203.548 251.941 197.377 1.00 44.11  ? 4   GLU A C      1 
ATOM 16993 O O      . GLU D 2 4   ? 204.573 252.622 197.480 1.00 53.02  ? 4   GLU A O      1 
ATOM 16994 C CB     . GLU D 2 4   ? 203.056 250.746 195.232 1.00 42.65  ? 4   GLU A CB     1 
ATOM 16995 C CG     . GLU D 2 4   ? 203.607 251.962 194.501 1.00 47.14  ? 4   GLU A CG     1 
ATOM 16996 C CD     . GLU D 2 4   ? 203.109 252.061 193.077 1.00 53.42  ? 4   GLU A CD     1 
ATOM 16997 O OE1    . GLU D 2 4   ? 202.746 251.015 192.500 1.00 52.93  ? 4   GLU A OE1    1 
ATOM 16998 O OE2    . GLU D 2 4   ? 203.080 253.184 192.534 1.00 50.35  ? 4   GLU A OE2    1 
ATOM 16999 H H      . GLU D 2 4   ? 202.145 249.268 196.957 1.00 46.56  ? 4   GLU A H      1 
ATOM 17000 H HA     . GLU D 2 4   ? 204.508 250.316 196.604 1.00 45.92  ? 4   GLU A HA     1 
ATOM 17001 H HB2    . GLU D 2 4   ? 203.299 249.958 194.722 1.00 46.21  ? 4   GLU A HB2    1 
ATOM 17002 H HB3    . GLU D 2 4   ? 202.090 250.836 195.263 1.00 46.41  ? 4   GLU A HB3    1 
ATOM 17003 H HG2    . GLU D 2 4   ? 203.334 252.770 194.961 1.00 46.77  ? 4   GLU A HG2    1 
ATOM 17004 H HG3    . GLU D 2 4   ? 204.575 251.902 194.479 1.00 46.36  ? 4   GLU A HG3    1 
ATOM 17005 N N      . GLN D 2 5   ? 202.379 252.338 197.883 1.00 36.96  ? 5   GLN A N      1 
ATOM 17006 C CA     . GLN D 2 5   ? 202.286 253.596 198.617 1.00 36.59  ? 5   GLN A CA     1 
ATOM 17007 C C      . GLN D 2 5   ? 203.122 253.548 199.888 1.00 46.15  ? 5   GLN A C      1 
ATOM 17008 O O      . GLN D 2 5   ? 203.762 254.539 200.262 1.00 50.19  ? 5   GLN A O      1 
ATOM 17009 C CB     . GLN D 2 5   ? 200.825 253.898 198.949 1.00 45.03  ? 5   GLN A CB     1 
ATOM 17010 C CG     . GLN D 2 5   ? 200.070 254.577 197.825 1.00 47.23  ? 5   GLN A CG     1 
ATOM 17011 C CD     . GLN D 2 5   ? 199.911 253.685 196.608 1.00 52.32  ? 5   GLN A CD     1 
ATOM 17012 O OE1    . GLN D 2 5   ? 198.887 253.024 196.441 1.00 52.24  ? 5   GLN A OE1    1 
ATOM 17013 N NE2    . GLN D 2 5   ? 200.927 253.662 195.752 1.00 52.59  ? 5   GLN A NE2    1 
ATOM 17014 H H      . GLN D 2 5   ? 201.638 251.908 197.811 1.00 47.04  ? 5   GLN A H      1 
ATOM 17015 H HA     . GLN D 2 5   ? 202.623 254.315 198.062 1.00 46.73  ? 5   GLN A HA     1 
ATOM 17016 H HB2    . GLN D 2 5   ? 200.372 253.062 199.147 1.00 48.21  ? 5   GLN A HB2    1 
ATOM 17017 H HB3    . GLN D 2 5   ? 200.794 254.479 199.725 1.00 48.05  ? 5   GLN A HB3    1 
ATOM 17018 H HG2    . GLN D 2 5   ? 199.184 254.821 198.136 1.00 48.14  ? 5   GLN A HG2    1 
ATOM 17019 H HG3    . GLN D 2 5   ? 200.557 255.372 197.553 1.00 47.16  ? 5   GLN A HG3    1 
ATOM 17020 H HE21   . GLN D 2 5   ? 201.629 254.135 195.901 1.00 47.89  ? 5   GLN A HE21   1 
ATOM 17021 H HE22   . GLN D 2 5   ? 200.883 253.169 195.047 1.00 48.20  ? 5   GLN A HE22   1 
ATOM 17022 N N      . GLN D 2 6   ? 203.122 252.403 200.565 1.00 42.93  ? 6   GLN A N      1 
ATOM 17023 C CA     . GLN D 2 6   ? 203.924 252.242 201.771 1.00 37.95  ? 6   GLN A CA     1 
ATOM 17024 C C      . GLN D 2 6   ? 205.410 252.384 201.468 1.00 43.72  ? 6   GLN A C      1 
ATOM 17025 O O      . GLN D 2 6   ? 206.136 253.098 202.173 1.00 48.20  ? 6   GLN A O      1 
ATOM 17026 C CB     . GLN D 2 6   ? 203.616 250.880 202.384 1.00 40.70  ? 6   GLN A CB     1 
ATOM 17027 C CG     . GLN D 2 6   ? 202.189 250.771 202.886 1.00 45.99  ? 6   GLN A CG     1 
ATOM 17028 C CD     . GLN D 2 6   ? 201.906 249.474 203.610 1.00 44.06  ? 6   GLN A CD     1 
ATOM 17029 O OE1    . GLN D 2 6   ? 200.791 248.957 203.558 1.00 44.77  ? 6   GLN A OE1    1 
ATOM 17030 N NE2    . GLN D 2 6   ? 202.911 248.926 204.268 1.00 44.91  ? 6   GLN A NE2    1 
ATOM 17031 H H      . GLN D 2 6   ? 202.665 251.708 200.348 1.00 45.03  ? 6   GLN A H      1 
ATOM 17032 H HA     . GLN D 2 6   ? 203.679 252.929 202.411 1.00 44.07  ? 6   GLN A HA     1 
ATOM 17033 H HB2    . GLN D 2 6   ? 203.749 250.193 201.709 1.00 44.54  ? 6   GLN A HB2    1 
ATOM 17034 H HB3    . GLN D 2 6   ? 204.218 250.741 203.130 1.00 44.28  ? 6   GLN A HB3    1 
ATOM 17035 H HG2    . GLN D 2 6   ? 202.022 251.499 203.507 1.00 45.66  ? 6   GLN A HG2    1 
ATOM 17036 H HG3    . GLN D 2 6   ? 201.585 250.831 202.129 1.00 46.53  ? 6   GLN A HG3    1 
ATOM 17037 H HE21   . GLN D 2 6   ? 203.683 249.301 204.291 1.00 44.82  ? 6   GLN A HE21   1 
ATOM 17038 H HE22   . GLN D 2 6   ? 202.781 248.186 204.680 1.00 44.76  ? 6   GLN A HE22   1 
ATOM 17039 N N      . ILE D 2 7   ? 205.881 251.716 200.412 1.00 41.37  ? 7   ILE A N      1 
ATOM 17040 C CA     . ILE D 2 7   ? 207.280 251.845 200.022 1.00 29.44  ? 7   ILE A CA     1 
ATOM 17041 C C      . ILE D 2 7   ? 207.587 253.285 199.654 1.00 33.24  ? 7   ILE A C      1 
ATOM 17042 O O      . ILE D 2 7   ? 208.660 253.806 199.970 1.00 44.07  ? 7   ILE A O      1 
ATOM 17043 C CB     . ILE D 2 7   ? 207.620 250.900 198.856 1.00 30.97  ? 7   ILE A CB     1 
ATOM 17044 C CG1    . ILE D 2 7   ? 207.500 249.441 199.274 1.00 35.24  ? 7   ILE A CG1    1 
ATOM 17045 C CG2    . ILE D 2 7   ? 209.023 251.171 198.355 1.00 39.35  ? 7   ILE A CG2    1 
ATOM 17046 C CD1    . ILE D 2 7   ? 206.962 248.572 198.179 1.00 42.31  ? 7   ILE A CD1    1 
ATOM 17047 H H      . ILE D 2 7   ? 205.418 251.192 199.912 1.00 41.75  ? 7   ILE A H      1 
ATOM 17048 H HA     . ILE D 2 7   ? 207.841 251.602 200.775 1.00 39.46  ? 7   ILE A HA     1 
ATOM 17049 H HB     . ILE D 2 7   ? 206.998 251.067 198.130 1.00 39.85  ? 7   ILE A HB     1 
ATOM 17050 H HG12   . ILE D 2 7   ? 208.374 249.105 199.524 1.00 39.71  ? 7   ILE A HG12   1 
ATOM 17051 H HG13   . ILE D 2 7   ? 206.891 249.379 200.028 1.00 39.32  ? 7   ILE A HG13   1 
ATOM 17052 H HG21   . ILE D 2 7   ? 209.023 251.988 197.833 1.00 40.08  ? 7   ILE A HG21   1 
ATOM 17053 H HG22   . ILE D 2 7   ? 209.615 251.266 199.118 1.00 40.21  ? 7   ILE A HG22   1 
ATOM 17054 H HG23   . ILE D 2 7   ? 209.311 250.429 197.802 1.00 39.63  ? 7   ILE A HG23   1 
ATOM 17055 H HD11   . ILE D 2 7   ? 206.932 247.654 198.486 1.00 40.37  ? 7   ILE A HD11   1 
ATOM 17056 H HD12   . ILE D 2 7   ? 207.545 248.645 197.408 1.00 40.75  ? 7   ILE A HD12   1 
ATOM 17057 H HD13   . ILE D 2 7   ? 206.071 248.879 197.947 1.00 40.90  ? 7   ILE A HD13   1 
ATOM 17058 N N      . GLN D 2 8   ? 206.663 253.942 198.956 1.00 34.74  ? 8   GLN A N      1 
ATOM 17059 C CA     . GLN D 2 8   ? 206.869 255.338 198.602 1.00 37.49  ? 8   GLN A CA     1 
ATOM 17060 C C      . GLN D 2 8   ? 207.095 256.172 199.848 1.00 37.84  ? 8   GLN A C      1 
ATOM 17061 O O      . GLN D 2 8   ? 208.065 256.930 199.938 1.00 46.20  ? 8   GLN A O      1 
ATOM 17062 C CB     . GLN D 2 8   ? 205.667 255.871 197.827 1.00 40.50  ? 8   GLN A CB     1 
ATOM 17063 C CG     . GLN D 2 8   ? 205.702 255.584 196.345 1.00 43.21  ? 8   GLN A CG     1 
ATOM 17064 C CD     . GLN D 2 8   ? 204.541 256.216 195.613 1.00 44.01  ? 8   GLN A CD     1 
ATOM 17065 O OE1    . GLN D 2 8   ? 204.124 257.325 195.939 1.00 41.55  ? 8   GLN A OE1    1 
ATOM 17066 N NE2    . GLN D 2 8   ? 204.009 255.513 194.622 1.00 46.14  ? 8   GLN A NE2    1 
ATOM 17067 H H      . GLN D 2 8   ? 205.922 253.605 198.680 1.00 42.21  ? 8   GLN A H      1 
ATOM 17068 H HA     . GLN D 2 8   ? 207.655 255.416 198.038 1.00 41.92  ? 8   GLN A HA     1 
ATOM 17069 H HB2    . GLN D 2 8   ? 204.859 255.474 198.190 1.00 42.22  ? 8   GLN A HB2    1 
ATOM 17070 H HB3    . GLN D 2 8   ? 205.637 256.834 197.934 1.00 42.15  ? 8   GLN A HB3    1 
ATOM 17071 H HG2    . GLN D 2 8   ? 206.526 255.930 195.968 1.00 42.24  ? 8   GLN A HG2    1 
ATOM 17072 H HG3    . GLN D 2 8   ? 205.648 254.624 196.212 1.00 42.22  ? 8   GLN A HG3    1 
ATOM 17073 H HE21   . GLN D 2 8   ? 204.327 254.739 194.424 1.00 43.05  ? 8   GLN A HE21   1 
ATOM 17074 H HE22   . GLN D 2 8   ? 203.344 255.832 194.177 1.00 42.39  ? 8   GLN A HE22   1 
ATOM 17075 N N      . ARG D 2 9   ? 206.202 256.039 200.825 1.00 36.23  ? 9   ARG A N      1 
ATOM 17076 C CA     . ARG D 2 9   ? 206.337 256.817 202.048 1.00 39.32  ? 9   ARG A CA     1 
ATOM 17077 C C      . ARG D 2 9   ? 207.678 256.544 202.708 1.00 40.58  ? 9   ARG A C      1 
ATOM 17078 O O      . ARG D 2 9   ? 208.398 257.473 203.083 1.00 49.89  ? 9   ARG A O      1 
ATOM 17079 C CB     . ARG D 2 9   ? 205.197 256.495 203.008 1.00 45.50  ? 9   ARG A CB     1 
ATOM 17080 C CG     . ARG D 2 9   ? 204.861 257.634 203.954 1.00 47.39  ? 9   ARG A CG     1 
ATOM 17081 C CD     . ARG D 2 9   ? 203.565 257.384 204.704 1.00 47.18  ? 9   ARG A CD     1 
ATOM 17082 N NE     . ARG D 2 9   ? 203.302 255.963 204.892 1.00 48.65  ? 9   ARG A NE     1 
ATOM 17083 C CZ     . ARG D 2 9   ? 203.988 255.178 205.711 1.00 50.84  ? 9   ARG A CZ     1 
ATOM 17084 N NH1    . ARG D 2 9   ? 204.973 255.649 206.459 1.00 46.59  ? 9   ARG A NH1    1 
ATOM 17085 N NH2    . ARG D 2 9   ? 203.679 253.887 205.783 1.00 51.51  ? 9   ARG A NH2    1 
ATOM 17086 H H      . ARG D 2 9   ? 205.522 255.512 200.808 1.00 43.96  ? 9   ARG A H      1 
ATOM 17087 H HA     . ARG D 2 9   ? 206.294 257.761 201.831 1.00 44.67  ? 9   ARG A HA     1 
ATOM 17088 H HB2    . ARG D 2 9   ? 204.401 256.285 202.495 1.00 44.64  ? 9   ARG A HB2    1 
ATOM 17089 H HB3    . ARG D 2 9   ? 205.457 255.729 203.543 1.00 45.03  ? 9   ARG A HB3    1 
ATOM 17090 H HG2    . ARG D 2 9   ? 205.576 257.728 204.604 1.00 44.95  ? 9   ARG A HG2    1 
ATOM 17091 H HG3    . ARG D 2 9   ? 204.762 258.453 203.445 1.00 45.10  ? 9   ARG A HG3    1 
ATOM 17092 H HD2    . ARG D 2 9   ? 203.617 257.802 205.577 1.00 45.12  ? 9   ARG A HD2    1 
ATOM 17093 H HD3    . ARG D 2 9   ? 202.828 257.762 204.196 1.00 44.95  ? 9   ARG A HD3    1 
ATOM 17094 H HE     . ARG D 2 9   ? 202.728 255.592 204.368 1.00 45.29  ? 9   ARG A HE     1 
ATOM 17095 H HH11   . ARG D 2 9   ? 205.183 256.482 206.421 1.00 45.24  ? 9   ARG A HH11   1 
ATOM 17096 H HH12   . ARG D 2 9   ? 205.404 255.122 206.983 1.00 44.63  ? 9   ARG A HH12   1 
ATOM 17097 H HH21   . ARG D 2 9   ? 203.040 253.570 205.300 1.00 45.33  ? 9   ARG A HH21   1 
ATOM 17098 H HH22   . ARG D 2 9   ? 204.116 253.368 206.310 1.00 45.57  ? 9   ARG A HH22   1 
ATOM 17099 N N      . VAL D 2 10  ? 208.036 255.268 202.849 1.00 35.11  ? 10  VAL A N      1 
ATOM 17100 C CA     . VAL D 2 10  ? 209.241 254.927 203.600 1.00 27.10  ? 10  VAL A CA     1 
ATOM 17101 C C      . VAL D 2 10  ? 210.482 255.455 202.888 1.00 35.92  ? 10  VAL A C      1 
ATOM 17102 O O      . VAL D 2 10  ? 211.355 256.085 203.502 1.00 45.06  ? 10  VAL A O      1 
ATOM 17103 C CB     . VAL D 2 10  ? 209.325 253.408 203.831 1.00 34.92  ? 10  VAL A CB     1 
ATOM 17104 C CG1    . VAL D 2 10  ? 210.427 253.098 204.818 1.00 40.73  ? 10  VAL A CG1    1 
ATOM 17105 C CG2    . VAL D 2 10  ? 208.005 252.863 204.351 1.00 43.74  ? 10  VAL A CG2    1 
ATOM 17106 H H      . VAL D 2 10  ? 207.610 254.594 202.524 1.00 40.42  ? 10  VAL A H      1 
ATOM 17107 H HA     . VAL D 2 10  ? 209.196 255.356 204.469 1.00 38.48  ? 10  VAL A HA     1 
ATOM 17108 H HB     . VAL D 2 10  ? 209.530 252.965 202.992 1.00 39.45  ? 10  VAL A HB     1 
ATOM 17109 H HG11   . VAL D 2 10  ? 211.278 253.374 204.445 1.00 40.08  ? 10  VAL A HG11   1 
ATOM 17110 H HG12   . VAL D 2 10  ? 210.433 252.146 204.996 1.00 39.29  ? 10  VAL A HG12   1 
ATOM 17111 H HG13   . VAL D 2 10  ? 210.254 253.587 205.638 1.00 39.45  ? 10  VAL A HG13   1 
ATOM 17112 H HG21   . VAL D 2 10  ? 207.363 253.584 204.443 1.00 40.25  ? 10  VAL A HG21   1 
ATOM 17113 H HG22   . VAL D 2 10  ? 207.673 252.200 203.726 1.00 40.58  ? 10  VAL A HG22   1 
ATOM 17114 H HG23   . VAL D 2 10  ? 208.157 252.450 205.215 1.00 40.43  ? 10  VAL A HG23   1 
ATOM 17115 N N      . ILE D 2 11  ? 210.583 255.200 201.581 1.00 34.08  ? 11  ILE A N      1 
ATOM 17116 C CA     . ILE D 2 11  ? 211.744 255.652 200.823 1.00 36.16  ? 11  ILE A CA     1 
ATOM 17117 C C      . ILE D 2 11  ? 211.841 257.168 200.866 1.00 35.15  ? 11  ILE A C      1 
ATOM 17118 O O      . ILE D 2 11  ? 212.926 257.730 201.058 1.00 43.85  ? 11  ILE A O      1 
ATOM 17119 C CB     . ILE D 2 11  ? 211.677 255.129 199.375 1.00 32.02  ? 11  ILE A CB     1 
ATOM 17120 C CG1    . ILE D 2 11  ? 211.766 253.602 199.361 1.00 38.72  ? 11  ILE A CG1    1 
ATOM 17121 C CG2    . ILE D 2 11  ? 212.791 255.736 198.532 1.00 39.11  ? 11  ILE A CG2    1 
ATOM 17122 C CD1    . ILE D 2 11  ? 211.806 252.989 197.980 1.00 38.13  ? 11  ILE A CD1    1 
ATOM 17123 H H      . ILE D 2 11  ? 209.998 254.773 201.116 1.00 38.73  ? 11  ILE A H      1 
ATOM 17124 H HA     . ILE D 2 11  ? 212.545 255.290 201.234 1.00 39.04  ? 11  ILE A HA     1 
ATOM 17125 H HB     . ILE D 2 11  ? 210.826 255.390 198.992 1.00 37.42  ? 11  ILE A HB     1 
ATOM 17126 H HG12   . ILE D 2 11  ? 212.576 253.335 199.820 1.00 38.50  ? 11  ILE A HG12   1 
ATOM 17127 H HG13   . ILE D 2 11  ? 210.995 253.237 199.821 1.00 39.18  ? 11  ILE A HG13   1 
ATOM 17128 H HG21   . ILE D 2 11  ? 212.694 256.700 198.509 1.00 38.68  ? 11  ILE A HG21   1 
ATOM 17129 H HG22   . ILE D 2 11  ? 213.646 255.498 198.922 1.00 38.55  ? 11  ILE A HG22   1 
ATOM 17130 H HG23   . ILE D 2 11  ? 212.734 255.392 197.628 1.00 38.28  ? 11  ILE A HG23   1 
ATOM 17131 H HD11   . ILE D 2 11  ? 211.663 252.032 198.056 1.00 38.68  ? 11  ILE A HD11   1 
ATOM 17132 H HD12   . ILE D 2 11  ? 211.106 253.386 197.439 1.00 38.41  ? 11  ILE A HD12   1 
ATOM 17133 H HD13   . ILE D 2 11  ? 212.672 253.161 197.580 1.00 37.82  ? 11  ILE A HD13   1 
ATOM 17134 N N      . LEU D 2 12  ? 210.714 257.857 200.685 1.00 34.86  ? 12  LEU A N      1 
ATOM 17135 C CA     . LEU D 2 12  ? 210.741 259.311 200.666 1.00 35.48  ? 12  LEU A CA     1 
ATOM 17136 C C      . LEU D 2 12  ? 211.156 259.872 202.018 1.00 34.62  ? 12  LEU A C      1 
ATOM 17137 O O      . LEU D 2 12  ? 211.934 260.826 202.079 1.00 48.95  ? 12  LEU A O      1 
ATOM 17138 C CB     . LEU D 2 12  ? 209.375 259.844 200.229 1.00 38.16  ? 12  LEU A CB     1 
ATOM 17139 C CG     . LEU D 2 12  ? 209.196 261.337 199.941 1.00 33.20  ? 12  LEU A CG     1 
ATOM 17140 C CD1    . LEU D 2 12  ? 208.903 262.130 201.197 1.00 38.89  ? 12  LEU A CD1    1 
ATOM 17141 C CD2    . LEU D 2 12  ? 210.426 261.903 199.245 1.00 43.33  ? 12  LEU A CD2    1 
ATOM 17142 H H      . LEU D 2 12  ? 209.935 257.509 200.571 1.00 39.88  ? 12  LEU A H      1 
ATOM 17143 H HA     . LEU D 2 12  ? 211.401 259.592 200.013 1.00 39.13  ? 12  LEU A HA     1 
ATOM 17144 H HB2    . LEU D 2 12  ? 209.131 259.378 199.414 1.00 40.00  ? 12  LEU A HB2    1 
ATOM 17145 H HB3    . LEU D 2 12  ? 208.736 259.615 200.922 1.00 38.89  ? 12  LEU A HB3    1 
ATOM 17146 H HG     . LEU D 2 12  ? 208.443 261.449 199.339 1.00 37.99  ? 12  LEU A HG     1 
ATOM 17147 H HD11   . LEU D 2 12  ? 207.986 261.964 201.464 1.00 38.81  ? 12  LEU A HD11   1 
ATOM 17148 H HD12   . LEU D 2 12  ? 209.026 263.072 201.006 1.00 39.65  ? 12  LEU A HD12   1 
ATOM 17149 H HD13   . LEU D 2 12  ? 209.507 261.857 201.900 1.00 39.44  ? 12  LEU A HD13   1 
ATOM 17150 H HD21   . LEU D 2 12  ? 210.245 262.817 198.981 1.00 39.86  ? 12  LEU A HD21   1 
ATOM 17151 H HD22   . LEU D 2 12  ? 210.624 261.364 198.464 1.00 40.22  ? 12  LEU A HD22   1 
ATOM 17152 H HD23   . LEU D 2 12  ? 211.175 261.880 199.861 1.00 39.70  ? 12  LEU A HD23   1 
ATOM 17153 N N      . GLU D 2 13  ? 210.652 259.303 203.115 1.00 35.57  ? 13  GLU A N      1 
ATOM 17154 C CA     . GLU D 2 13  ? 211.048 259.807 204.427 1.00 33.14  ? 13  GLU A CA     1 
ATOM 17155 C C      . GLU D 2 13  ? 212.521 259.545 204.704 1.00 35.48  ? 13  GLU A C      1 
ATOM 17156 O O      . GLU D 2 13  ? 213.209 260.407 205.259 1.00 44.54  ? 13  GLU A O      1 
ATOM 17157 C CB     . GLU D 2 13  ? 210.184 259.201 205.531 1.00 42.07  ? 13  GLU A CB     1 
ATOM 17158 C CG     . GLU D 2 13  ? 208.685 259.469 205.410 1.00 47.31  ? 13  GLU A CG     1 
ATOM 17159 C CD     . GLU D 2 13  ? 208.359 260.830 204.820 1.00 53.96  ? 13  GLU A CD     1 
ATOM 17160 O OE1    . GLU D 2 13  ? 208.965 261.834 205.252 1.00 49.68  ? 13  GLU A OE1    1 
ATOM 17161 O OE2    . GLU D 2 13  ? 207.491 260.896 203.925 1.00 52.59  ? 13  GLU A OE2    1 
ATOM 17162 H H      . GLU D 2 13  ? 210.098 258.647 203.128 1.00 42.24  ? 13  GLU A H      1 
ATOM 17163 H HA     . GLU D 2 13  ? 210.932 260.769 204.441 1.00 41.47  ? 13  GLU A HA     1 
ATOM 17164 H HB2    . GLU D 2 13  ? 210.313 258.240 205.529 1.00 42.30  ? 13  GLU A HB2    1 
ATOM 17165 H HB3    . GLU D 2 13  ? 210.475 259.566 206.381 1.00 43.10  ? 13  GLU A HB3    1 
ATOM 17166 H HG2    . GLU D 2 13  ? 208.284 258.795 204.848 1.00 42.87  ? 13  GLU A HG2    1 
ATOM 17167 H HG3    . GLU D 2 13  ? 208.294 259.430 206.296 1.00 43.14  ? 13  GLU A HG3    1 
ATOM 17168 N N      . GLU D 2 14  ? 213.035 258.371 204.335 1.00 36.04  ? 14  GLU A N      1 
ATOM 17169 C CA     . GLU D 2 14  ? 214.463 258.133 204.516 1.00 31.79  ? 14  GLU A CA     1 
ATOM 17170 C C      . GLU D 2 14  ? 215.285 259.131 203.710 1.00 34.40  ? 14  GLU A C      1 
ATOM 17171 O O      . GLU D 2 14  ? 216.253 259.718 204.216 1.00 43.83  ? 14  GLU A O      1 
ATOM 17172 C CB     . GLU D 2 14  ? 214.820 256.702 204.116 1.00 37.28  ? 14  GLU A CB     1 
ATOM 17173 C CG     . GLU D 2 14  ? 216.316 256.441 204.120 1.00 44.36  ? 14  GLU A CG     1 
ATOM 17174 C CD     . GLU D 2 14  ? 216.658 254.974 203.989 1.00 49.42  ? 14  GLU A CD     1 
ATOM 17175 O OE1    . GLU D 2 14  ? 215.731 254.154 203.827 1.00 50.10  ? 14  GLU A OE1    1 
ATOM 17176 O OE2    . GLU D 2 14  ? 217.860 254.644 204.047 1.00 48.43  ? 14  GLU A OE2    1 
ATOM 17177 H H      . GLU D 2 14  ? 212.594 257.717 203.991 1.00 40.52  ? 14  GLU A H      1 
ATOM 17178 H HA     . GLU D 2 14  ? 214.688 258.246 205.453 1.00 39.73  ? 14  GLU A HA     1 
ATOM 17179 H HB2    . GLU D 2 14  ? 214.407 256.085 204.739 1.00 40.11  ? 14  GLU A HB2    1 
ATOM 17180 H HB3    . GLU D 2 14  ? 214.493 256.536 203.218 1.00 40.31  ? 14  GLU A HB3    1 
ATOM 17181 H HG2    . GLU D 2 14  ? 216.721 256.907 203.372 1.00 40.81  ? 14  GLU A HG2    1 
ATOM 17182 H HG3    . GLU D 2 14  ? 216.691 256.764 204.954 1.00 40.73  ? 14  GLU A HG3    1 
ATOM 17183 N N      . ALA D 2 15  ? 214.903 259.347 202.450 1.00 34.94  ? 15  ALA A N      1 
ATOM 17184 C CA     . ALA D 2 15  ? 215.638 260.282 201.608 1.00 32.07  ? 15  ALA A CA     1 
ATOM 17185 C C      . ALA D 2 15  ? 215.586 261.687 202.186 1.00 33.30  ? 15  ALA A C      1 
ATOM 17186 O O      . ALA D 2 15  ? 216.599 262.388 202.227 1.00 43.71  ? 15  ALA A O      1 
ATOM 17187 C CB     . ALA D 2 15  ? 215.079 260.260 200.187 1.00 37.34  ? 15  ALA A CB     1 
ATOM 17188 H H      . ALA D 2 15  ? 214.234 258.969 202.065 1.00 38.71  ? 15  ALA A H      1 
ATOM 17189 H HA     . ALA D 2 15  ? 216.568 260.007 201.567 1.00 37.40  ? 15  ALA A HA     1 
ATOM 17190 H HB1    . ALA D 2 15  ? 215.595 260.873 199.639 1.00 37.93  ? 15  ALA A HB1    1 
ATOM 17191 H HB2    . ALA D 2 15  ? 214.150 260.538 200.208 1.00 37.69  ? 15  ALA A HB2    1 
ATOM 17192 H HB3    . ALA D 2 15  ? 215.149 259.360 199.832 1.00 37.95  ? 15  ALA A HB3    1 
ATOM 17193 N N      . LYS D 2 16  ? 214.405 262.122 202.626 1.00 26.30  ? 16  LYS A N      1 
ATOM 17194 C CA     . LYS D 2 16  ? 214.270 263.456 203.199 1.00 32.07  ? 16  LYS A CA     1 
ATOM 17195 C C      . LYS D 2 16  ? 215.086 263.605 204.472 1.00 33.61  ? 16  LYS A C      1 
ATOM 17196 O O      . LYS D 2 16  ? 215.669 264.663 204.715 1.00 44.98  ? 16  LYS A O      1 
ATOM 17197 C CB     . LYS D 2 16  ? 212.803 263.763 203.472 1.00 34.49  ? 16  LYS A CB     1 
ATOM 17198 C CG     . LYS D 2 16  ? 211.960 263.843 202.225 1.00 36.92  ? 16  LYS A CG     1 
ATOM 17199 C CD     . LYS D 2 16  ? 210.993 265.010 202.281 1.00 39.10  ? 16  LYS A CD     1 
ATOM 17200 C CE     . LYS D 2 16  ? 210.010 264.870 203.432 1.00 38.02  ? 16  LYS A CE     1 
ATOM 17201 N NZ     . LYS D 2 16  ? 209.161 266.079 203.614 1.00 39.92  ? 16  LYS A NZ     1 
ATOM 17202 H H      . LYS D 2 16  ? 213.675 261.668 202.599 1.00 37.10  ? 16  LYS A H      1 
ATOM 17203 H HA     . LYS D 2 16  ? 214.598 264.107 202.560 1.00 37.18  ? 16  LYS A HA     1 
ATOM 17204 H HB2    . LYS D 2 16  ? 212.436 263.061 204.032 1.00 37.33  ? 16  LYS A HB2    1 
ATOM 17205 H HB3    . LYS D 2 16  ? 212.743 264.615 203.932 1.00 37.57  ? 16  LYS A HB3    1 
ATOM 17206 H HG2    . LYS D 2 16  ? 212.537 263.958 201.452 1.00 36.54  ? 16  LYS A HG2    1 
ATOM 17207 H HG3    . LYS D 2 16  ? 211.439 263.033 202.140 1.00 38.01  ? 16  LYS A HG3    1 
ATOM 17208 H HD2    . LYS D 2 16  ? 211.498 265.828 202.408 1.00 36.94  ? 16  LYS A HD2    1 
ATOM 17209 H HD3    . LYS D 2 16  ? 210.494 265.050 201.451 1.00 37.90  ? 16  LYS A HD3    1 
ATOM 17210 H HE2    . LYS D 2 16  ? 209.423 264.121 203.249 1.00 37.39  ? 16  LYS A HE2    1 
ATOM 17211 H HE3    . LYS D 2 16  ? 210.490 264.719 204.259 1.00 37.33  ? 16  LYS A HE3    1 
ATOM 17212 H HZ1    . LYS D 2 16  ? 209.671 266.793 203.752 1.00 37.17  ? 16  LYS A HZ1    1 
ATOM 17213 H HZ2    . LYS D 2 16  ? 208.624 265.970 204.315 1.00 38.01  ? 16  LYS A HZ2    1 
ATOM 17214 H HZ3    . LYS D 2 16  ? 208.663 266.215 202.891 1.00 37.34  ? 16  LYS A HZ3    1 
ATOM 17215 N N      . ALA D 2 17  ? 215.123 262.572 205.312 1.00 20.71  ? 17  ALA A N      1 
ATOM 17216 C CA     . ALA D 2 17  ? 215.945 262.649 206.512 1.00 27.82  ? 17  ALA A CA     1 
ATOM 17217 C C      . ALA D 2 17  ? 217.412 262.811 206.148 1.00 32.57  ? 17  ALA A C      1 
ATOM 17218 O O      . ALA D 2 17  ? 218.123 263.640 206.728 1.00 42.57  ? 17  ALA A O      1 
ATOM 17219 C CB     . ALA D 2 17  ? 215.736 261.407 207.374 1.00 35.56  ? 17  ALA A CB     1 
ATOM 17220 H H      . ALA D 2 17  ? 214.693 261.834 205.212 1.00 35.09  ? 17  ALA A H      1 
ATOM 17221 H HA     . ALA D 2 17  ? 215.677 263.426 207.028 1.00 34.32  ? 17  ALA A HA     1 
ATOM 17222 H HB1    . ALA D 2 17  ? 216.274 261.492 208.176 1.00 34.67  ? 17  ALA A HB1    1 
ATOM 17223 H HB2    . ALA D 2 17  ? 216.009 260.624 206.871 1.00 35.14  ? 17  ALA A HB2    1 
ATOM 17224 H HB3    . ALA D 2 17  ? 214.798 261.342 207.611 1.00 34.77  ? 17  ALA A HB3    1 
ATOM 17225 N N      . LEU D 2 18  ? 217.886 262.027 205.179 1.00 29.66  ? 18  LEU A N      1 
ATOM 17226 C CA     . LEU D 2 18  ? 219.282 262.147 204.773 1.00 29.29  ? 18  LEU A CA     1 
ATOM 17227 C C      . LEU D 2 18  ? 219.567 263.519 204.165 1.00 35.02  ? 18  LEU A C      1 
ATOM 17228 O O      . LEU D 2 18  ? 220.620 264.120 204.421 1.00 39.26  ? 18  LEU A O      1 
ATOM 17229 C CB     . LEU D 2 18  ? 219.634 261.023 203.804 1.00 32.95  ? 18  LEU A CB     1 
ATOM 17230 C CG     . LEU D 2 18  ? 219.695 259.649 204.472 1.00 33.04  ? 18  LEU A CG     1 
ATOM 17231 C CD1    . LEU D 2 18  ? 219.349 258.572 203.465 1.00 38.12  ? 18  LEU A CD1    1 
ATOM 17232 C CD2    . LEU D 2 18  ? 221.050 259.390 205.102 1.00 34.15  ? 18  LEU A CD2    1 
ATOM 17233 H H      . LEU D 2 18  ? 217.432 261.436 204.749 1.00 34.78  ? 18  LEU A H      1 
ATOM 17234 H HA     . LEU D 2 18  ? 219.842 262.047 205.559 1.00 34.46  ? 18  LEU A HA     1 
ATOM 17235 H HB2    . LEU D 2 18  ? 218.949 260.982 203.120 1.00 35.86  ? 18  LEU A HB2    1 
ATOM 17236 H HB3    . LEU D 2 18  ? 220.498 261.203 203.401 1.00 35.11  ? 18  LEU A HB3    1 
ATOM 17237 H HG     . LEU D 2 18  ? 219.032 259.614 205.180 1.00 35.38  ? 18  LEU A HG     1 
ATOM 17238 H HD11   . LEU D 2 18  ? 219.305 257.715 203.919 1.00 36.14  ? 18  LEU A HD11   1 
ATOM 17239 H HD12   . LEU D 2 18  ? 218.489 258.778 203.068 1.00 36.16  ? 18  LEU A HD12   1 
ATOM 17240 H HD13   . LEU D 2 18  ? 220.034 258.551 202.778 1.00 35.59  ? 18  LEU A HD13   1 
ATOM 17241 H HD21   . LEU D 2 18  ? 221.035 258.520 205.531 1.00 34.78  ? 18  LEU A HD21   1 
ATOM 17242 H HD22   . LEU D 2 18  ? 221.729 259.406 204.410 1.00 35.91  ? 18  LEU A HD22   1 
ATOM 17243 H HD23   . LEU D 2 18  ? 221.228 260.079 205.760 1.00 35.46  ? 18  LEU A HD23   1 
ATOM 17244 N N      . ILE D 2 19  ? 218.632 264.038 203.368 1.00 37.34  ? 19  ILE A N      1 
ATOM 17245 C CA     . ILE D 2 19  ? 218.795 265.367 202.780 1.00 28.88  ? 19  ILE A CA     1 
ATOM 17246 C C      . ILE D 2 19  ? 218.861 266.427 203.868 1.00 27.69  ? 19  ILE A C      1 
ATOM 17247 O O      . ILE D 2 19  ? 219.675 267.354 203.808 1.00 42.45  ? 19  ILE A O      1 
ATOM 17248 C CB     . ILE D 2 19  ? 217.658 265.665 201.785 1.00 30.56  ? 19  ILE A CB     1 
ATOM 17249 C CG1    . ILE D 2 19  ? 217.765 264.742 200.570 1.00 35.86  ? 19  ILE A CG1    1 
ATOM 17250 C CG2    . ILE D 2 19  ? 217.669 267.140 201.393 1.00 38.99  ? 19  ILE A CG2    1 
ATOM 17251 C CD1    . ILE D 2 19  ? 216.837 265.072 199.422 1.00 39.03  ? 19  ILE A CD1    1 
ATOM 17252 H H      . ILE D 2 19  ? 217.899 263.645 203.152 1.00 36.95  ? 19  ILE A H      1 
ATOM 17253 H HA     . ILE D 2 19  ? 219.631 265.389 202.291 1.00 36.11  ? 19  ILE A HA     1 
ATOM 17254 H HB     . ILE D 2 19  ? 216.814 265.481 202.228 1.00 35.73  ? 19  ILE A HB     1 
ATOM 17255 H HG12   . ILE D 2 19  ? 218.676 264.763 200.240 1.00 36.14  ? 19  ILE A HG12   1 
ATOM 17256 H HG13   . ILE D 2 19  ? 217.544 263.847 200.855 1.00 36.90  ? 19  ILE A HG13   1 
ATOM 17257 H HG21   . ILE D 2 19  ? 217.361 267.665 202.147 1.00 36.91  ? 19  ILE A HG21   1 
ATOM 17258 H HG22   . ILE D 2 19  ? 217.075 267.290 200.643 1.00 36.98  ? 19  ILE A HG22   1 
ATOM 17259 H HG23   . ILE D 2 19  ? 218.574 267.397 201.156 1.00 37.26  ? 19  ILE A HG23   1 
ATOM 17260 H HD11   . ILE D 2 19  ? 216.782 264.301 198.838 1.00 36.75  ? 19  ILE A HD11   1 
ATOM 17261 H HD12   . ILE D 2 19  ? 215.958 265.287 199.770 1.00 36.46  ? 19  ILE A HD12   1 
ATOM 17262 H HD13   . ILE D 2 19  ? 217.195 265.831 198.936 1.00 37.17  ? 19  ILE A HD13   1 
ATOM 17263 N N      . LYS D 2 20  ? 217.970 266.336 204.853 1.00 26.02  ? 20  LYS A N      1 
ATOM 17264 C CA     . LYS D 2 20  ? 217.982 267.304 205.940 1.00 32.44  ? 20  LYS A CA     1 
ATOM 17265 C C      . LYS D 2 20  ? 219.289 267.232 206.712 1.00 34.61  ? 20  LYS A C      1 
ATOM 17266 O O      . LYS D 2 20  ? 219.846 268.269 207.095 1.00 44.42  ? 20  LYS A O      1 
ATOM 17267 C CB     . LYS D 2 20  ? 216.790 267.059 206.862 1.00 29.14  ? 20  LYS A CB     1 
ATOM 17268 C CG     . LYS D 2 20  ? 216.644 268.054 207.992 1.00 33.49  ? 20  LYS A CG     1 
ATOM 17269 C CD     . LYS D 2 20  ? 215.593 267.581 208.984 1.00 38.25  ? 20  LYS A CD     1 
ATOM 17270 C CE     . LYS D 2 20  ? 214.405 268.526 209.066 1.00 40.53  ? 20  LYS A CE     1 
ATOM 17271 N NZ     . LYS D 2 20  ? 213.867 268.614 210.450 1.00 42.71  ? 20  LYS A NZ     1 
ATOM 17272 H H      . LYS D 2 20  ? 217.360 265.732 204.918 1.00 35.77  ? 20  LYS A H      1 
ATOM 17273 H HA     . LYS D 2 20  ? 217.900 268.193 205.565 1.00 36.77  ? 20  LYS A HA     1 
ATOM 17274 H HB2    . LYS D 2 20  ? 215.978 267.096 206.334 1.00 35.89  ? 20  LYS A HB2    1 
ATOM 17275 H HB3    . LYS D 2 20  ? 216.881 266.177 207.256 1.00 35.51  ? 20  LYS A HB3    1 
ATOM 17276 H HG2    . LYS D 2 20  ? 217.489 268.137 208.463 1.00 35.75  ? 20  LYS A HG2    1 
ATOM 17277 H HG3    . LYS D 2 20  ? 216.377 268.911 207.628 1.00 36.40  ? 20  LYS A HG3    1 
ATOM 17278 H HD2    . LYS D 2 20  ? 215.268 266.711 208.707 1.00 36.81  ? 20  LYS A HD2    1 
ATOM 17279 H HD3    . LYS D 2 20  ? 215.993 267.523 209.865 1.00 36.61  ? 20  LYS A HD3    1 
ATOM 17280 H HE2    . LYS D 2 20  ? 214.677 269.419 208.803 1.00 36.87  ? 20  LYS A HE2    1 
ATOM 17281 H HE3    . LYS D 2 20  ? 213.700 268.208 208.482 1.00 36.88  ? 20  LYS A HE3    1 
ATOM 17282 H HZ1    . LYS D 2 20  ? 213.628 267.805 210.733 1.00 36.78  ? 20  LYS A HZ1    1 
ATOM 17283 H HZ2    . LYS D 2 20  ? 213.156 269.147 210.470 1.00 37.09  ? 20  LYS A HZ2    1 
ATOM 17284 H HZ3    . LYS D 2 20  ? 214.486 268.939 211.000 1.00 37.52  ? 20  LYS A HZ3    1 
ATOM 17285 N N      . ASP D 2 21  ? 219.814 266.023 206.911 1.00 32.92  ? 21  ASP A N      1 
ATOM 17286 C CA     . ASP D 2 21  ? 221.087 265.888 207.602 1.00 31.09  ? 21  ASP A CA     1 
ATOM 17287 C C      . ASP D 2 21  ? 222.212 266.534 206.806 1.00 39.97  ? 21  ASP A C      1 
ATOM 17288 O O      . ASP D 2 21  ? 223.081 267.191 207.382 1.00 45.70  ? 21  ASP A O      1 
ATOM 17289 C CB     . ASP D 2 21  ? 221.391 264.416 207.866 1.00 39.11  ? 21  ASP A CB     1 
ATOM 17290 C CG     . ASP D 2 21  ? 220.555 263.844 208.993 1.00 47.10  ? 21  ASP A CG     1 
ATOM 17291 O OD1    . ASP D 2 21  ? 219.545 264.476 209.364 1.00 45.85  ? 21  ASP A OD1    1 
ATOM 17292 O OD2    . ASP D 2 21  ? 220.913 262.766 209.513 1.00 46.43  ? 21  ASP A OD2    1 
ATOM 17293 H H      . ASP D 2 21  ? 219.458 265.281 206.660 1.00 38.98  ? 21  ASP A H      1 
ATOM 17294 H HA     . ASP D 2 21  ? 221.028 266.342 208.458 1.00 38.62  ? 21  ASP A HA     1 
ATOM 17295 H HB2    . ASP D 2 21  ? 221.202 263.906 207.064 1.00 39.21  ? 21  ASP A HB2    1 
ATOM 17296 H HB3    . ASP D 2 21  ? 222.326 264.322 208.106 1.00 39.39  ? 21  ASP A HB3    1 
ATOM 17297 N N      . TYR D 2 22  ? 222.207 266.378 205.482 1.00 36.41  ? 22  TYR A N      1 
ATOM 17298 C CA     . TYR D 2 22  ? 223.273 266.985 204.687 1.00 31.89  ? 22  TYR A CA     1 
ATOM 17299 C C      . TYR D 2 22  ? 223.147 268.504 204.649 1.00 30.24  ? 22  TYR A C      1 
ATOM 17300 O O      . TYR D 2 22  ? 224.157 269.224 204.675 1.00 45.18  ? 22  TYR A O      1 
ATOM 17301 C CB     . TYR D 2 22  ? 223.274 266.413 203.274 1.00 32.38  ? 22  TYR A CB     1 
ATOM 17302 C CG     . TYR D 2 22  ? 224.326 267.030 202.386 1.00 32.13  ? 22  TYR A CG     1 
ATOM 17303 C CD1    . TYR D 2 22  ? 224.060 268.174 201.653 1.00 36.72  ? 22  TYR A CD1    1 
ATOM 17304 C CD2    . TYR D 2 22  ? 225.594 266.483 202.301 1.00 33.25  ? 22  TYR A CD2    1 
ATOM 17305 C CE1    . TYR D 2 22  ? 225.017 268.739 200.851 1.00 37.14  ? 22  TYR A CE1    1 
ATOM 17306 C CE2    . TYR D 2 22  ? 226.557 267.044 201.500 1.00 34.87  ? 22  TYR A CE2    1 
ATOM 17307 C CZ     . TYR D 2 22  ? 226.265 268.173 200.779 1.00 36.22  ? 22  TYR A CZ     1 
ATOM 17308 O OH     . TYR D 2 22  ? 227.226 268.739 199.976 1.00 41.86  ? 22  TYR A OH     1 
ATOM 17309 H H      . TYR D 2 22  ? 221.620 265.941 205.031 1.00 36.81  ? 22  TYR A H      1 
ATOM 17310 H HA     . TYR D 2 22  ? 224.129 266.771 205.092 1.00 36.90  ? 22  TYR A HA     1 
ATOM 17311 H HB2    . TYR D 2 22  ? 223.437 265.458 203.317 1.00 36.01  ? 22  TYR A HB2    1 
ATOM 17312 H HB3    . TYR D 2 22  ? 222.409 266.585 202.870 1.00 36.18  ? 22  TYR A HB3    1 
ATOM 17313 H HD1    . TYR D 2 22  ? 223.215 268.560 201.698 1.00 37.07  ? 22  TYR A HD1    1 
ATOM 17314 H HD2    . TYR D 2 22  ? 225.795 265.716 202.788 1.00 36.18  ? 22  TYR A HD2    1 
ATOM 17315 H HE1    . TYR D 2 22  ? 224.821 269.506 200.361 1.00 37.24  ? 22  TYR A HE1    1 
ATOM 17316 H HE2    . TYR D 2 22  ? 227.405 266.665 201.448 1.00 36.46  ? 22  TYR A HE2    1 
ATOM 17317 H HH     . TYR D 2 22  ? 227.143 268.460 199.189 1.00 37.51  ? 22  TYR A HH     1 
ATOM 17318 N N      . HIS D 2 23  ? 221.920 269.013 204.562 1.00 23.03  ? 23  HIS A N      1 
ATOM 17319 C CA     . HIS D 2 23  ? 221.730 270.455 204.598 1.00 30.93  ? 23  HIS A CA     1 
ATOM 17320 C C      . HIS D 2 23  ? 222.248 271.032 205.904 1.00 35.87  ? 23  HIS A C      1 
ATOM 17321 O O      . HIS D 2 23  ? 222.987 272.028 205.909 1.00 42.50  ? 23  HIS A O      1 
ATOM 17322 C CB     . HIS D 2 23  ? 220.257 270.800 204.415 1.00 36.70  ? 23  HIS A CB     1 
ATOM 17323 C CG     . HIS D 2 23  ? 219.788 270.717 202.998 1.00 35.01  ? 23  HIS A CG     1 
ATOM 17324 N ND1    . HIS D 2 23  ? 220.370 271.435 201.978 1.00 33.99  ? 23  HIS A ND1    1 
ATOM 17325 C CD2    . HIS D 2 23  ? 218.778 270.016 202.437 1.00 38.86  ? 23  HIS A CD2    1 
ATOM 17326 C CE1    . HIS D 2 23  ? 219.749 271.167 200.845 1.00 37.45  ? 23  HIS A CE1    1 
ATOM 17327 N NE2    . HIS D 2 23  ? 218.777 270.310 201.096 1.00 36.94  ? 23  HIS A NE2    1 
ATOM 17328 H H      . HIS D 2 23  ? 221.198 268.553 204.473 1.00 36.42  ? 23  HIS A H      1 
ATOM 17329 H HA     . HIS D 2 23  ? 222.220 270.853 203.870 1.00 37.15  ? 23  HIS A HA     1 
ATOM 17330 H HB2    . HIS D 2 23  ? 219.727 270.181 204.941 1.00 37.35  ? 23  HIS A HB2    1 
ATOM 17331 H HB3    . HIS D 2 23  ? 220.107 271.707 204.725 1.00 36.73  ? 23  HIS A HB3    1 
ATOM 17332 H HD2    . HIS D 2 23  ? 218.197 269.438 202.877 1.00 37.50  ? 23  HIS A HD2    1 
ATOM 17333 H HE1    . HIS D 2 23  ? 219.955 271.525 200.012 1.00 37.65  ? 23  HIS A HE1    1 
ATOM 17334 H HE2    . HIS D 2 23  ? 218.231 269.987 200.515 1.00 37.27  ? 23  HIS A HE2    1 
ATOM 17335 N N      . GLU D 2 24  ? 221.890 270.403 207.024 1.00 37.52  ? 24  GLU A N      1 
ATOM 17336 C CA     . GLU D 2 24  ? 222.413 270.849 208.304 1.00 28.15  ? 24  GLU A CA     1 
ATOM 17337 C C      . GLU D 2 24  ? 223.920 270.681 208.373 1.00 28.58  ? 24  GLU A C      1 
ATOM 17338 O O      . GLU D 2 24  ? 224.600 271.492 209.005 1.00 41.11  ? 24  GLU A O      1 
ATOM 17339 C CB     . GLU D 2 24  ? 221.731 270.090 209.436 1.00 31.31  ? 24  GLU A CB     1 
ATOM 17340 C CG     . GLU D 2 24  ? 220.255 270.382 209.540 1.00 40.42  ? 24  GLU A CG     1 
ATOM 17341 C CD     . GLU D 2 24  ? 219.519 269.374 210.393 1.00 48.41  ? 24  GLU A CD     1 
ATOM 17342 O OE1    . GLU D 2 24  ? 220.186 268.534 211.031 1.00 46.54  ? 24  GLU A OE1    1 
ATOM 17343 O OE2    . GLU D 2 24  ? 218.272 269.427 210.431 1.00 50.35  ? 24  GLU A OE2    1 
ATOM 17344 H H      . GLU D 2 24  ? 221.354 269.730 207.065 1.00 38.72  ? 24  GLU A H      1 
ATOM 17345 H HA     . GLU D 2 24  ? 222.213 271.791 208.414 1.00 37.63  ? 24  GLU A HA     1 
ATOM 17346 H HB2    . GLU D 2 24  ? 221.834 269.139 209.277 1.00 37.85  ? 24  GLU A HB2    1 
ATOM 17347 H HB3    . GLU D 2 24  ? 222.148 270.331 210.278 1.00 38.64  ? 24  GLU A HB3    1 
ATOM 17348 H HG2    . GLU D 2 24  ? 220.136 271.260 209.935 1.00 38.74  ? 24  GLU A HG2    1 
ATOM 17349 H HG3    . GLU D 2 24  ? 219.867 270.364 208.651 1.00 39.36  ? 24  GLU A HG3    1 
ATOM 17350 N N      . TYR D 2 25  ? 224.465 269.660 207.713 1.00 31.46  ? 25  TYR A N      1 
ATOM 17351 C CA     . TYR D 2 25  ? 225.910 269.487 207.694 1.00 31.93  ? 25  TYR A CA     1 
ATOM 17352 C C      . TYR D 2 25  ? 226.592 270.693 207.070 1.00 36.17  ? 25  TYR A C      1 
ATOM 17353 O O      . TYR D 2 25  ? 227.511 271.274 207.660 1.00 46.13  ? 25  TYR A O      1 
ATOM 17354 C CB     . TYR D 2 25  ? 226.290 268.225 206.925 1.00 35.50  ? 25  TYR A CB     1 
ATOM 17355 C CG     . TYR D 2 25  ? 227.667 268.311 206.316 1.00 31.84  ? 25  TYR A CG     1 
ATOM 17356 C CD1    . TYR D 2 25  ? 228.793 268.090 207.083 1.00 33.67  ? 25  TYR A CD1    1 
ATOM 17357 C CD2    . TYR D 2 25  ? 227.841 268.631 204.977 1.00 38.84  ? 25  TYR A CD2    1 
ATOM 17358 C CE1    . TYR D 2 25  ? 230.051 268.175 206.543 1.00 37.56  ? 25  TYR A CE1    1 
ATOM 17359 C CE2    . TYR D 2 25  ? 229.102 268.719 204.426 1.00 39.58  ? 25  TYR A CE2    1 
ATOM 17360 C CZ     . TYR D 2 25  ? 230.203 268.488 205.215 1.00 39.27  ? 25  TYR A CZ     1 
ATOM 17361 O OH     . TYR D 2 25  ? 231.465 268.572 204.676 1.00 42.81  ? 25  TYR A OH     1 
ATOM 17362 H H      . TYR D 2 25  ? 224.025 269.062 207.276 1.00 38.40  ? 25  TYR A H      1 
ATOM 17363 H HA     . TYR D 2 25  ? 226.231 269.396 208.605 1.00 38.24  ? 25  TYR A HA     1 
ATOM 17364 H HB2    . TYR D 2 25  ? 226.274 267.465 207.528 1.00 38.71  ? 25  TYR A HB2    1 
ATOM 17365 H HB3    . TYR D 2 25  ? 225.655 268.091 206.205 1.00 38.01  ? 25  TYR A HB3    1 
ATOM 17366 H HD1    . TYR D 2 25  ? 228.696 267.876 207.983 1.00 37.78  ? 25  TYR A HD1    1 
ATOM 17367 H HD2    . TYR D 2 25  ? 227.098 268.790 204.442 1.00 38.11  ? 25  TYR A HD2    1 
ATOM 17368 H HE1    . TYR D 2 25  ? 230.798 268.019 207.075 1.00 38.19  ? 25  TYR A HE1    1 
ATOM 17369 H HE2    . TYR D 2 25  ? 229.207 268.933 203.527 1.00 38.22  ? 25  TYR A HE2    1 
ATOM 17370 H HH     . TYR D 2 25  ? 231.624 269.363 204.441 1.00 38.76  ? 25  TYR A HH     1 
ATOM 17371 N N      . HIS D 2 26  ? 226.168 271.085 205.867 1.00 38.48  ? 26  HIS A N      1 
ATOM 17372 C CA     . HIS D 2 26  ? 226.893 272.172 205.218 1.00 29.09  ? 26  HIS A CA     1 
ATOM 17373 C C      . HIS D 2 26  ? 226.607 273.501 205.902 1.00 27.58  ? 26  HIS A C      1 
ATOM 17374 O O      . HIS D 2 26  ? 227.487 274.372 205.955 1.00 45.34  ? 26  HIS A O      1 
ATOM 17375 C CB     . HIS D 2 26  ? 226.593 272.254 203.718 1.00 35.26  ? 26  HIS A CB     1 
ATOM 17376 C CG     . HIS D 2 26  ? 225.177 272.582 203.372 1.00 30.63  ? 26  HIS A CG     1 
ATOM 17377 N ND1    . HIS D 2 26  ? 224.578 273.768 203.734 1.00 38.45  ? 26  HIS A ND1    1 
ATOM 17378 C CD2    . HIS D 2 26  ? 224.270 271.919 202.619 1.00 29.27  ? 26  HIS A CD2    1 
ATOM 17379 C CE1    . HIS D 2 26  ? 223.346 273.799 203.261 1.00 39.36  ? 26  HIS A CE1    1 
ATOM 17380 N NE2    . HIS D 2 26  ? 223.136 272.691 202.577 1.00 38.18  ? 26  HIS A NE2    1 
ATOM 17381 H H      . HIS D 2 26  ? 225.502 270.760 205.428 1.00 38.01  ? 26  HIS A H      1 
ATOM 17382 H HA     . HIS D 2 26  ? 227.843 271.999 205.310 1.00 36.90  ? 26  HIS A HA     1 
ATOM 17383 H HB2    . HIS D 2 26  ? 227.158 272.938 203.327 1.00 37.22  ? 26  HIS A HB2    1 
ATOM 17384 H HB3    . HIS D 2 26  ? 226.799 271.395 203.317 1.00 37.86  ? 26  HIS A HB3    1 
ATOM 17385 H HD1    . HIS D 2 26  ? 224.939 274.384 204.214 1.00 37.90  ? 26  HIS A HD1    1 
ATOM 17386 H HD2    . HIS D 2 26  ? 224.385 271.086 202.222 1.00 36.28  ? 26  HIS A HD2    1 
ATOM 17387 H HE1    . HIS D 2 26  ? 222.733 274.488 203.383 1.00 37.19  ? 26  HIS A HE1    1 
ATOM 17388 H HE2    . HIS D 2 26  ? 222.406 272.486 202.175 1.00 37.80  ? 26  HIS A HE2    1 
ATOM 17389 N N      . ASN D 2 27  ? 225.415 273.664 206.480 1.00 22.57  ? 27  ASN A N      1 
ATOM 17390 C CA     . ASN D 2 27  ? 225.150 274.880 207.241 1.00 24.57  ? 27  ASN A CA     1 
ATOM 17391 C C      . ASN D 2 27  ? 226.055 274.967 208.464 1.00 29.86  ? 27  ASN A C      1 
ATOM 17392 O O      . ASN D 2 27  ? 226.597 276.039 208.776 1.00 42.57  ? 27  ASN A O      1 
ATOM 17393 C CB     . ASN D 2 27  ? 223.681 274.924 207.650 1.00 29.54  ? 27  ASN A CB     1 
ATOM 17394 C CG     . ASN D 2 27  ? 222.771 275.289 206.503 1.00 29.62  ? 27  ASN A CG     1 
ATOM 17395 O OD1    . ASN D 2 27  ? 221.707 274.702 206.331 1.00 39.67  ? 27  ASN A OD1    1 
ATOM 17396 N ND2    . ASN D 2 27  ? 223.182 276.270 205.714 1.00 32.59  ? 27  ASN A ND2    1 
ATOM 17397 H H      . ASN D 2 27  ? 224.765 273.101 206.450 1.00 35.93  ? 27  ASN A H      1 
ATOM 17398 H HA     . ASN D 2 27  ? 225.330 275.649 206.678 1.00 35.73  ? 27  ASN A HA     1 
ATOM 17399 H HB2    . ASN D 2 27  ? 223.417 274.047 207.971 1.00 35.78  ? 27  ASN A HB2    1 
ATOM 17400 H HB3    . ASN D 2 27  ? 223.563 275.584 208.351 1.00 35.63  ? 27  ASN A HB3    1 
ATOM 17401 H HD21   . ASN D 2 27  ? 223.933 276.659 205.866 1.00 35.60  ? 27  ASN A HD21   1 
ATOM 17402 H HD22   . ASN D 2 27  ? 222.699 276.517 205.047 1.00 36.28  ? 27  ASN A HD22   1 
ATOM 17403 N N      . ARG D 2 28  ? 226.244 273.844 209.157 1.00 32.83  ? 28  ARG A N      1 
ATOM 17404 C CA     . ARG D 2 28  ? 227.142 273.818 210.300 1.00 31.37  ? 28  ARG A CA     1 
ATOM 17405 C C      . ARG D 2 28  ? 228.568 274.106 209.869 1.00 39.28  ? 28  ARG A C      1 
ATOM 17406 O O      . ARG D 2 28  ? 229.301 274.818 210.562 1.00 48.78  ? 28  ARG A O      1 
ATOM 17407 C CB     . ARG D 2 28  ? 227.067 272.461 210.986 1.00 36.55  ? 28  ARG A CB     1 
ATOM 17408 C CG     . ARG D 2 28  ? 227.712 272.422 212.351 1.00 43.00  ? 28  ARG A CG     1 
ATOM 17409 C CD     . ARG D 2 28  ? 228.414 271.103 212.592 1.00 44.87  ? 28  ARG A CD     1 
ATOM 17410 N NE     . ARG D 2 28  ? 227.545 269.961 212.340 1.00 47.67  ? 28  ARG A NE     1 
ATOM 17411 C CZ     . ARG D 2 28  ? 227.562 269.226 211.235 1.00 46.44  ? 28  ARG A CZ     1 
ATOM 17412 N NH1    . ARG D 2 28  ? 228.408 269.474 210.247 1.00 42.56  ? 28  ARG A NH1    1 
ATOM 17413 N NH2    . ARG D 2 28  ? 226.709 268.213 211.119 1.00 46.00  ? 28  ARG A NH2    1 
ATOM 17414 H H      . ARG D 2 28  ? 225.866 273.092 208.984 1.00 40.20  ? 28  ARG A H      1 
ATOM 17415 H HA     . ARG D 2 28  ? 226.872 274.497 210.938 1.00 40.14  ? 28  ARG A HA     1 
ATOM 17416 H HB2    . ARG D 2 28  ? 226.135 272.211 211.089 1.00 40.53  ? 28  ARG A HB2    1 
ATOM 17417 H HB3    . ARG D 2 28  ? 227.519 271.813 210.426 1.00 40.34  ? 28  ARG A HB3    1 
ATOM 17418 H HG2    . ARG D 2 28  ? 228.366 273.135 212.418 1.00 41.09  ? 28  ARG A HG2    1 
ATOM 17419 H HG3    . ARG D 2 28  ? 227.028 272.531 213.029 1.00 41.37  ? 28  ARG A HG3    1 
ATOM 17420 H HD2    . ARG D 2 28  ? 229.194 271.047 212.022 1.00 41.44  ? 28  ARG A HD2    1 
ATOM 17421 H HD3    . ARG D 2 28  ? 228.687 271.064 213.522 1.00 41.40  ? 28  ARG A HD3    1 
ATOM 17422 H HE     . ARG D 2 28  ? 227.036 269.699 212.986 1.00 42.26  ? 28  ARG A HE     1 
ATOM 17423 H HH11   . ARG D 2 28  ? 228.964 270.124 210.301 1.00 40.76  ? 28  ARG A HH11   1 
ATOM 17424 H HH12   . ARG D 2 28  ? 228.397 268.981 209.543 1.00 41.22  ? 28  ARG A HH12   1 
ATOM 17425 H HH21   . ARG D 2 28  ? 226.156 268.042 211.755 1.00 41.80  ? 28  ARG A HH21   1 
ATOM 17426 H HH22   . ARG D 2 28  ? 226.712 267.729 210.408 1.00 41.02  ? 28  ARG A HH22   1 
ATOM 17427 N N      . VAL D 2 29  ? 228.986 273.542 208.735 1.00 38.99  ? 29  VAL A N      1 
ATOM 17428 C CA     . VAL D 2 29  ? 230.343 273.775 208.253 1.00 24.71  ? 29  VAL A CA     1 
ATOM 17429 C C      . VAL D 2 29  ? 230.555 275.253 207.977 1.00 30.37  ? 29  VAL A C      1 
ATOM 17430 O O      . VAL D 2 29  ? 231.610 275.808 208.289 1.00 43.68  ? 29  VAL A O      1 
ATOM 17431 C CB     . VAL D 2 29  ? 230.635 272.922 207.008 1.00 35.96  ? 29  VAL A CB     1 
ATOM 17432 C CG1    . VAL D 2 29  ? 232.046 273.178 206.522 1.00 41.52  ? 29  VAL A CG1    1 
ATOM 17433 C CG2    . VAL D 2 29  ? 230.447 271.456 207.323 1.00 41.44  ? 29  VAL A CG2    1 
ATOM 17434 H H      . VAL D 2 29  ? 228.508 273.035 208.231 1.00 39.75  ? 29  VAL A H      1 
ATOM 17435 H HA     . VAL D 2 29  ? 230.968 273.509 208.945 1.00 37.74  ? 29  VAL A HA     1 
ATOM 17436 H HB     . VAL D 2 29  ? 230.018 273.167 206.300 1.00 38.93  ? 29  VAL A HB     1 
ATOM 17437 H HG11   . VAL D 2 29  ? 232.271 272.528 205.841 1.00 39.27  ? 29  VAL A HG11   1 
ATOM 17438 H HG12   . VAL D 2 29  ? 232.100 274.073 206.155 1.00 38.99  ? 29  VAL A HG12   1 
ATOM 17439 H HG13   . VAL D 2 29  ? 232.653 273.092 207.273 1.00 39.46  ? 29  VAL A HG13   1 
ATOM 17440 H HG21   . VAL D 2 29  ? 230.200 271.363 208.255 1.00 39.10  ? 29  VAL A HG21   1 
ATOM 17441 H HG22   . VAL D 2 29  ? 229.749 271.099 206.754 1.00 39.42  ? 29  VAL A HG22   1 
ATOM 17442 H HG23   . VAL D 2 29  ? 231.281 270.991 207.154 1.00 39.07  ? 29  VAL A HG23   1 
ATOM 17443 N N      . HIS D 2 30  ? 229.558 275.920 207.398 1.00 33.66  ? 30  HIS A N      1 
ATOM 17444 C CA     . HIS D 2 30  ? 229.710 277.349 207.136 1.00 28.00  ? 30  HIS A CA     1 
ATOM 17445 C C      . HIS D 2 30  ? 229.778 278.154 208.425 1.00 33.29  ? 30  HIS A C      1 
ATOM 17446 O O      . HIS D 2 30  ? 230.624 279.046 208.568 1.00 47.54  ? 30  HIS A O      1 
ATOM 17447 C CB     . HIS D 2 30  ? 228.573 277.871 206.266 1.00 37.45  ? 30  HIS A CB     1 
ATOM 17448 C CG     . HIS D 2 30  ? 228.540 279.365 206.178 1.00 41.31  ? 30  HIS A CG     1 
ATOM 17449 N ND1    . HIS D 2 30  ? 229.172 280.071 205.178 1.00 35.61  ? 30  HIS A ND1    1 
ATOM 17450 C CD2    . HIS D 2 30  ? 227.949 280.287 206.973 1.00 40.54  ? 30  HIS A CD2    1 
ATOM 17451 C CE1    . HIS D 2 30  ? 228.978 281.364 205.365 1.00 38.55  ? 30  HIS A CE1    1 
ATOM 17452 N NE2    . HIS D 2 30  ? 228.237 281.522 206.445 1.00 39.37  ? 30  HIS A NE2    1 
ATOM 17453 H H      . HIS D 2 30  ? 228.805 275.583 207.155 1.00 39.13  ? 30  HIS A H      1 
ATOM 17454 H HA     . HIS D 2 30  ? 230.542 277.493 206.663 1.00 38.24  ? 30  HIS A HA     1 
ATOM 17455 H HB2    . HIS D 2 30  ? 228.671 277.518 205.369 1.00 38.75  ? 30  HIS A HB2    1 
ATOM 17456 H HB3    . HIS D 2 30  ? 227.732 277.577 206.649 1.00 38.98  ? 30  HIS A HB3    1 
ATOM 17457 H HD2    . HIS D 2 30  ? 227.446 280.118 207.736 1.00 39.22  ? 30  HIS A HD2    1 
ATOM 17458 H HE1    . HIS D 2 30  ? 229.299 282.048 204.824 1.00 39.52  ? 30  HIS A HE1    1 
ATOM 17459 H HE2    . HIS D 2 30  ? 227.974 282.275 206.767 1.00 39.51  ? 30  HIS A HE2    1 
ATOM 17460 N N      . LEU D 2 31  ? 228.861 277.899 209.358 1.00 36.87  ? 31  LEU A N      1 
ATOM 17461 C CA     . LEU D 2 31  ? 228.896 278.643 210.612 1.00 37.20  ? 31  LEU A CA     1 
ATOM 17462 C C      . LEU D 2 31  ? 230.231 278.443 211.320 1.00 38.23  ? 31  LEU A C      1 
ATOM 17463 O O      . LEU D 2 31  ? 230.841 279.403 211.821 1.00 43.26  ? 31  LEU A O      1 
ATOM 17464 C CB     . LEU D 2 31  ? 227.733 278.209 211.504 1.00 36.43  ? 31  LEU A CB     1 
ATOM 17465 C CG     . LEU D 2 31  ? 226.951 279.285 212.258 1.00 41.16  ? 31  LEU A CG     1 
ATOM 17466 C CD1    . LEU D 2 31  ? 226.582 280.478 211.376 1.00 41.58  ? 31  LEU A CD1    1 
ATOM 17467 C CD2    . LEU D 2 31  ? 225.703 278.661 212.841 1.00 41.52  ? 31  LEU A CD2    1 
ATOM 17468 H H      . LEU D 2 31  ? 228.225 277.324 209.289 1.00 40.60  ? 31  LEU A H      1 
ATOM 17469 H HA     . LEU D 2 31  ? 228.811 279.586 210.411 1.00 40.04  ? 31  LEU A HA     1 
ATOM 17470 H HB2    . LEU D 2 31  ? 227.091 277.739 210.950 1.00 40.39  ? 31  LEU A HB2    1 
ATOM 17471 H HB3    . LEU D 2 31  ? 228.082 277.597 212.171 1.00 39.94  ? 31  LEU A HB3    1 
ATOM 17472 H HG     . LEU D 2 31  ? 227.491 279.618 212.990 1.00 41.40  ? 31  LEU A HG     1 
ATOM 17473 H HD11   . LEU D 2 31  ? 227.377 281.000 211.188 1.00 40.60  ? 31  LEU A HD11   1 
ATOM 17474 H HD12   . LEU D 2 31  ? 225.936 281.028 211.847 1.00 40.80  ? 31  LEU A HD12   1 
ATOM 17475 H HD13   . LEU D 2 31  ? 226.193 280.153 210.548 1.00 40.80  ? 31  LEU A HD13   1 
ATOM 17476 H HD21   . LEU D 2 31  ? 225.137 278.354 212.116 1.00 40.66  ? 31  LEU A HD21   1 
ATOM 17477 H HD22   . LEU D 2 31  ? 225.237 279.328 213.366 1.00 40.86  ? 31  LEU A HD22   1 
ATOM 17478 H HD23   . LEU D 2 31  ? 225.956 277.914 213.403 1.00 40.19  ? 31  LEU A HD23   1 
ATOM 17479 N N      . GLU D 2 32  ? 230.719 277.202 211.346 1.00 40.59  ? 32  GLU A N      1 
ATOM 17480 C CA     . GLU D 2 32  ? 231.992 276.920 211.990 1.00 40.91  ? 32  GLU A CA     1 
ATOM 17481 C C      . GLU D 2 32  ? 233.151 277.540 211.225 1.00 44.01  ? 32  GLU A C      1 
ATOM 17482 O O      . GLU D 2 32  ? 234.152 277.924 211.829 1.00 51.08  ? 32  GLU A O      1 
ATOM 17483 C CB     . GLU D 2 32  ? 232.187 275.413 212.137 1.00 43.73  ? 32  GLU A CB     1 
ATOM 17484 C CG     . GLU D 2 32  ? 231.173 274.746 213.047 1.00 49.14  ? 32  GLU A CG     1 
ATOM 17485 C CD     . GLU D 2 32  ? 231.204 273.233 212.953 1.00 54.93  ? 32  GLU A CD     1 
ATOM 17486 O OE1    . GLU D 2 32  ? 231.787 272.703 211.985 1.00 57.08  ? 32  GLU A OE1    1 
ATOM 17487 O OE2    . GLU D 2 32  ? 230.649 272.571 213.856 1.00 50.42  ? 32  GLU A OE2    1 
ATOM 17488 H H      . GLU D 2 32  ? 230.334 276.517 210.997 1.00 44.59  ? 32  GLU A H      1 
ATOM 17489 H HA     . GLU D 2 32  ? 231.987 277.307 212.880 1.00 45.20  ? 32  GLU A HA     1 
ATOM 17490 H HB2    . GLU D 2 32  ? 232.108 275.007 211.259 1.00 44.91  ? 32  GLU A HB2    1 
ATOM 17491 H HB3    . GLU D 2 32  ? 233.070 275.245 212.499 1.00 45.39  ? 32  GLU A HB3    1 
ATOM 17492 H HG2    . GLU D 2 32  ? 231.364 274.994 213.966 1.00 45.98  ? 32  GLU A HG2    1 
ATOM 17493 H HG3    . GLU D 2 32  ? 230.284 275.042 212.801 1.00 45.36  ? 32  GLU A HG3    1 
ATOM 17494 N N      . SER D 2 33  ? 233.047 277.643 209.900 1.00 40.01  ? 33  SER A N      1 
ATOM 17495 C CA     . SER D 2 33  ? 234.105 278.300 209.144 1.00 35.84  ? 33  SER A CA     1 
ATOM 17496 C C      . SER D 2 33  ? 234.134 279.790 209.430 1.00 39.87  ? 33  SER A C      1 
ATOM 17497 O O      . SER D 2 33  ? 235.209 280.387 209.479 1.00 46.62  ? 33  SER A O      1 
ATOM 17498 C CB     . SER D 2 33  ? 233.921 278.052 207.650 1.00 40.83  ? 33  SER A CB     1 
ATOM 17499 O OG     . SER D 2 33  ? 232.727 278.651 207.179 1.00 47.15  ? 33  SER A OG     1 
ATOM 17500 H H      . SER D 2 33  ? 232.392 277.351 209.426 1.00 42.25  ? 33  SER A H      1 
ATOM 17501 H HA     . SER D 2 33  ? 234.962 277.931 209.408 1.00 41.64  ? 33  SER A HA     1 
ATOM 17502 H HB2    . SER D 2 33  ? 234.675 278.430 207.172 1.00 42.00  ? 33  SER A HB2    1 
ATOM 17503 H HB3    . SER D 2 33  ? 233.878 277.095 207.495 1.00 41.63  ? 33  SER A HB3    1 
ATOM 17504 H HG     . SER D 2 33  ? 232.211 278.810 207.822 1.00 42.38  ? 33  SER A HG     1 
ATOM 17505 N N      . VAL D 2 34  ? 232.972 280.398 209.663 1.00 34.58  ? 34  VAL A N      1 
ATOM 17506 C CA     . VAL D 2 34  ? 232.952 281.804 210.047 1.00 31.77  ? 34  VAL A CA     1 
ATOM 17507 C C      . VAL D 2 34  ? 233.605 281.987 211.411 1.00 33.76  ? 34  VAL A C      1 
ATOM 17508 O O      . VAL D 2 34  ? 234.456 282.870 211.607 1.00 42.30  ? 34  VAL A O      1 
ATOM 17509 C CB     . VAL D 2 34  ? 231.510 282.341 210.037 1.00 36.86  ? 34  VAL A CB     1 
ATOM 17510 C CG1    . VAL D 2 34  ? 231.492 283.800 210.447 1.00 42.93  ? 34  VAL A CG1    1 
ATOM 17511 C CG2    . VAL D 2 34  ? 230.880 282.149 208.658 1.00 40.76  ? 34  VAL A CG2    1 
ATOM 17512 H H      . VAL D 2 34  ? 232.197 280.025 209.613 1.00 39.62  ? 34  VAL A H      1 
ATOM 17513 H HA     . VAL D 2 34  ? 233.464 282.310 209.398 1.00 39.52  ? 34  VAL A HA     1 
ATOM 17514 H HB     . VAL D 2 34  ? 230.980 281.843 210.680 1.00 39.28  ? 34  VAL A HB     1 
ATOM 17515 H HG11   . VAL D 2 34  ? 230.807 284.273 209.950 1.00 40.11  ? 34  VAL A HG11   1 
ATOM 17516 H HG12   . VAL D 2 34  ? 232.363 284.183 210.259 1.00 40.11  ? 34  VAL A HG12   1 
ATOM 17517 H HG13   . VAL D 2 34  ? 231.302 283.855 211.396 1.00 39.83  ? 34  VAL A HG13   1 
ATOM 17518 H HG21   . VAL D 2 34  ? 231.520 281.712 208.076 1.00 39.56  ? 34  VAL A HG21   1 
ATOM 17519 H HG22   . VAL D 2 34  ? 230.086 281.598 208.746 1.00 39.58  ? 34  VAL A HG22   1 
ATOM 17520 H HG23   . VAL D 2 34  ? 230.639 283.011 208.285 1.00 39.73  ? 34  VAL A HG23   1 
ATOM 17521 N N      . ARG D 2 35  ? 233.249 281.129 212.365 1.00 38.83  ? 35  ARG A N      1 
ATOM 17522 C CA     . ARG D 2 35  ? 233.842 281.250 213.691 1.00 39.61  ? 35  ARG A CA     1 
ATOM 17523 C C      . ARG D 2 35  ? 235.339 280.974 213.646 1.00 40.76  ? 35  ARG A C      1 
ATOM 17524 O O      . ARG D 2 35  ? 236.124 281.654 214.314 1.00 49.47  ? 35  ARG A O      1 
ATOM 17525 C CB     . ARG D 2 35  ? 233.157 280.296 214.663 1.00 43.47  ? 35  ARG A CB     1 
ATOM 17526 C CG     . ARG D 2 35  ? 231.676 280.540 214.829 1.00 44.25  ? 35  ARG A CG     1 
ATOM 17527 C CD     . ARG D 2 35  ? 231.135 279.691 215.950 1.00 47.85  ? 35  ARG A CD     1 
ATOM 17528 N NE     . ARG D 2 35  ? 229.708 279.439 215.804 1.00 50.58  ? 35  ARG A NE     1 
ATOM 17529 C CZ     . ARG D 2 35  ? 229.200 278.397 215.159 1.00 52.15  ? 35  ARG A CZ     1 
ATOM 17530 N NH1    . ARG D 2 35  ? 229.977 277.508 214.561 1.00 49.90  ? 35  ARG A NH1    1 
ATOM 17531 N NH2    . ARG D 2 35  ? 227.881 278.245 215.111 1.00 48.88  ? 35  ARG A NH2    1 
ATOM 17532 H H      . ARG D 2 35  ? 232.688 280.482 212.275 1.00 44.20  ? 35  ARG A H      1 
ATOM 17533 H HA     . ARG D 2 35  ? 233.710 282.156 214.014 1.00 44.15  ? 35  ARG A HA     1 
ATOM 17534 H HB2    . ARG D 2 35  ? 233.270 279.388 214.341 1.00 44.53  ? 35  ARG A HB2    1 
ATOM 17535 H HB3    . ARG D 2 35  ? 233.570 280.388 215.536 1.00 44.83  ? 35  ARG A HB3    1 
ATOM 17536 H HG2    . ARG D 2 35  ? 231.519 281.474 215.041 1.00 44.22  ? 35  ARG A HG2    1 
ATOM 17537 H HG3    . ARG D 2 35  ? 231.215 280.299 214.012 1.00 44.49  ? 35  ARG A HG3    1 
ATOM 17538 H HD2    . ARG D 2 35  ? 231.605 278.845 215.967 1.00 44.75  ? 35  ARG A HD2    1 
ATOM 17539 H HD3    . ARG D 2 35  ? 231.270 280.161 216.788 1.00 45.56  ? 35  ARG A HD3    1 
ATOM 17540 H HE     . ARG D 2 35  ? 229.175 280.093 215.978 1.00 45.19  ? 35  ARG A HE     1 
ATOM 17541 H HH11   . ARG D 2 35  ? 230.832 277.593 214.583 1.00 45.23  ? 35  ARG A HH11   1 
ATOM 17542 H HH12   . ARG D 2 35  ? 229.624 276.843 214.147 1.00 45.08  ? 35  ARG A HH12   1 
ATOM 17543 H HH21   . ARG D 2 35  ? 227.367 278.818 215.496 1.00 45.11  ? 35  ARG A HH21   1 
ATOM 17544 H HH22   . ARG D 2 35  ? 227.543 277.574 214.694 1.00 44.49  ? 35  ARG A HH22   1 
ATOM 17545 N N      . ASN D 2 36  ? 235.755 279.974 212.869 1.00 34.65  ? 36  ASN A N      1 
ATOM 17546 C CA     . ASN D 2 36  ? 237.169 279.648 212.756 1.00 38.54  ? 36  ASN A CA     1 
ATOM 17547 C C      . ASN D 2 36  ? 237.939 280.740 212.033 1.00 38.55  ? 36  ASN A C      1 
ATOM 17548 O O      . ASN D 2 36  ? 239.124 280.941 212.307 1.00 48.71  ? 36  ASN A O      1 
ATOM 17549 C CB     . ASN D 2 36  ? 237.343 278.315 212.035 1.00 36.25  ? 36  ASN A CB     1 
ATOM 17550 C CG     . ASN D 2 36  ? 238.716 277.726 212.238 1.00 44.59  ? 36  ASN A CG     1 
ATOM 17551 O OD1    . ASN D 2 36  ? 239.410 278.058 213.199 1.00 51.19  ? 36  ASN A OD1    1 
ATOM 17552 N ND2    . ASN D 2 36  ? 239.126 276.851 211.331 1.00 47.75  ? 36  ASN A ND2    1 
ATOM 17553 H H      . ASN D 2 36  ? 235.238 279.468 212.405 1.00 42.19  ? 36  ASN A H      1 
ATOM 17554 H HA     . ASN D 2 36  ? 237.543 279.559 213.647 1.00 43.04  ? 36  ASN A HA     1 
ATOM 17555 H HB2    . ASN D 2 36  ? 236.690 277.683 212.374 1.00 42.03  ? 36  ASN A HB2    1 
ATOM 17556 H HB3    . ASN D 2 36  ? 237.213 278.454 211.084 1.00 42.26  ? 36  ASN A HB3    1 
ATOM 17557 H HD21   . ASN D 2 36  ? 238.615 276.644 210.671 1.00 43.18  ? 36  ASN A HD21   1 
ATOM 17558 H HD22   . ASN D 2 36  ? 239.902 276.489 211.404 1.00 43.46  ? 36  ASN A HD22   1 
ATOM 17559 N N      . LYS D 2 37  ? 237.305 281.441 211.094 1.00 37.35  ? 37  LYS A N      1 
ATOM 17560 C CA     . LYS D 2 37  ? 237.941 282.625 210.538 1.00 43.43  ? 37  LYS A CA     1 
ATOM 17561 C C      . LYS D 2 37  ? 238.191 283.639 211.638 1.00 38.62  ? 37  LYS A C      1 
ATOM 17562 O O      . LYS D 2 37  ? 239.316 284.117 211.813 1.00 47.90  ? 37  LYS A O      1 
ATOM 17563 C CB     . LYS D 2 37  ? 237.087 283.232 209.428 1.00 44.50  ? 37  LYS A CB     1 
ATOM 17564 C CG     . LYS D 2 37  ? 237.917 283.913 208.353 1.00 45.67  ? 37  LYS A CG     1 
ATOM 17565 C CD     . LYS D 2 37  ? 237.071 284.399 207.180 1.00 47.64  ? 37  LYS A CD     1 
ATOM 17566 C CE     . LYS D 2 37  ? 237.456 285.806 206.722 1.00 47.45  ? 37  LYS A CE     1 
ATOM 17567 N NZ     . LYS D 2 37  ? 238.909 286.118 206.876 1.00 46.88  ? 37  LYS A NZ     1 
ATOM 17568 H H      . LYS D 2 37  ? 236.528 281.259 210.772 1.00 43.27  ? 37  LYS A H      1 
ATOM 17569 H HA     . LYS D 2 37  ? 238.797 282.384 210.155 1.00 44.00  ? 37  LYS A HA     1 
ATOM 17570 H HB2    . LYS D 2 37  ? 236.566 282.529 209.008 1.00 44.23  ? 37  LYS A HB2    1 
ATOM 17571 H HB3    . LYS D 2 37  ? 236.499 283.898 209.816 1.00 43.29  ? 37  LYS A HB3    1 
ATOM 17572 H HG2    . LYS D 2 37  ? 238.364 284.670 208.759 1.00 43.92  ? 37  LYS A HG2    1 
ATOM 17573 H HG3    . LYS D 2 37  ? 238.572 283.286 208.007 1.00 44.02  ? 37  LYS A HG3    1 
ATOM 17574 H HD2    . LYS D 2 37  ? 237.195 283.797 206.429 1.00 44.10  ? 37  LYS A HD2    1 
ATOM 17575 H HD3    . LYS D 2 37  ? 236.138 284.414 207.442 1.00 43.85  ? 37  LYS A HD3    1 
ATOM 17576 H HE2    . LYS D 2 37  ? 237.234 285.902 205.784 1.00 43.99  ? 37  LYS A HE2    1 
ATOM 17577 H HE3    . LYS D 2 37  ? 236.960 286.455 207.244 1.00 44.09  ? 37  LYS A HE3    1 
ATOM 17578 H HZ1    . LYS D 2 37  ? 239.102 286.881 206.462 1.00 44.10  ? 37  LYS A HZ1    1 
ATOM 17579 H HZ2    . LYS D 2 37  ? 239.116 286.199 207.737 1.00 44.19  ? 37  LYS A HZ2    1 
ATOM 17580 H HZ3    . LYS D 2 37  ? 239.400 285.468 206.521 1.00 44.07  ? 37  LYS A HZ3    1 
ATOM 17581 N N      . LYS D 2 38  ? 237.168 283.924 212.441 1.00 32.81  ? 38  LYS A N      1 
ATOM 17582 C CA     . LYS D 2 38  ? 237.371 284.846 213.554 1.00 33.01  ? 38  LYS A CA     1 
ATOM 17583 C C      . LYS D 2 38  ? 238.474 284.369 214.491 1.00 37.15  ? 38  LYS A C      1 
ATOM 17584 O O      . LYS D 2 38  ? 239.201 285.188 215.063 1.00 43.93  ? 38  LYS A O      1 
ATOM 17585 C CB     . LYS D 2 38  ? 236.073 285.033 214.330 1.00 40.99  ? 38  LYS A CB     1 
ATOM 17586 C CG     . LYS D 2 38  ? 236.154 286.153 215.347 1.00 41.46  ? 38  LYS A CG     1 
ATOM 17587 C CD     . LYS D 2 38  ? 234.842 286.385 216.076 1.00 43.11  ? 38  LYS A CD     1 
ATOM 17588 C CE     . LYS D 2 38  ? 233.689 286.644 215.119 1.00 44.53  ? 38  LYS A CE     1 
ATOM 17589 N NZ     . LYS D 2 38  ? 234.020 287.716 214.141 1.00 47.91  ? 38  LYS A NZ     1 
ATOM 17590 H H      . LYS D 2 38  ? 236.371 283.608 212.369 1.00 41.43  ? 38  LYS A H      1 
ATOM 17591 H HA     . LYS D 2 38  ? 237.634 285.711 213.203 1.00 40.33  ? 38  LYS A HA     1 
ATOM 17592 H HB2    . LYS D 2 38  ? 235.367 285.238 213.699 1.00 41.34  ? 38  LYS A HB2    1 
ATOM 17593 H HB3    . LYS D 2 38  ? 235.869 284.212 214.803 1.00 41.78  ? 38  LYS A HB3    1 
ATOM 17594 H HG2    . LYS D 2 38  ? 236.825 285.925 216.009 1.00 41.39  ? 38  LYS A HG2    1 
ATOM 17595 H HG3    . LYS D 2 38  ? 236.401 286.974 214.894 1.00 41.08  ? 38  LYS A HG3    1 
ATOM 17596 H HD2    . LYS D 2 38  ? 234.628 285.599 216.601 1.00 41.75  ? 38  LYS A HD2    1 
ATOM 17597 H HD3    . LYS D 2 38  ? 234.936 287.157 216.654 1.00 41.38  ? 38  LYS A HD3    1 
ATOM 17598 H HE2    . LYS D 2 38  ? 233.477 285.834 214.630 1.00 41.27  ? 38  LYS A HE2    1 
ATOM 17599 H HE3    . LYS D 2 38  ? 232.917 286.934 215.629 1.00 41.91  ? 38  LYS A HE3    1 
ATOM 17600 H HZ1    . LYS D 2 38  ? 233.326 287.867 213.605 1.00 42.15  ? 38  LYS A HZ1    1 
ATOM 17601 H HZ2    . LYS D 2 38  ? 234.220 288.469 214.572 1.00 41.91  ? 38  LYS A HZ2    1 
ATOM 17602 H HZ3    . LYS D 2 38  ? 234.719 287.474 213.647 1.00 41.97  ? 38  LYS A HZ3    1 
ATOM 17603 N N      . ARG D 2 39  ? 238.610 283.056 214.662 1.00 35.58  ? 39  ARG A N      1 
ATOM 17604 C CA     . ARG D 2 39  ? 239.568 282.502 215.615 1.00 31.19  ? 39  ARG A CA     1 
ATOM 17605 C C      . ARG D 2 39  ? 240.997 282.562 215.090 1.00 36.60  ? 39  ARG A C      1 
ATOM 17606 O O      . ARG D 2 39  ? 241.880 283.148 215.724 1.00 46.95  ? 39  ARG A O      1 
ATOM 17607 C CB     . ARG D 2 39  ? 239.194 281.053 215.935 1.00 37.91  ? 39  ARG A CB     1 
ATOM 17608 C CG     . ARG D 2 39  ? 240.176 280.352 216.849 1.00 42.08  ? 39  ARG A CG     1 
ATOM 17609 C CD     . ARG D 2 39  ? 239.665 278.987 217.256 1.00 37.64  ? 39  ARG A CD     1 
ATOM 17610 N NE     . ARG D 2 39  ? 239.694 278.045 216.145 1.00 32.59  ? 39  ARG A NE     1 
ATOM 17611 C CZ     . ARG D 2 39  ? 240.700 277.223 215.880 1.00 36.66  ? 39  ARG A CZ     1 
ATOM 17612 N NH1    . ARG D 2 39  ? 241.772 277.168 216.652 1.00 43.30  ? 39  ARG A NH1    1 
ATOM 17613 N NH2    . ARG D 2 39  ? 240.629 276.436 214.813 1.00 33.89  ? 39  ARG A NH2    1 
ATOM 17614 H H      . ARG D 2 39  ? 238.155 282.463 214.238 1.00 40.41  ? 39  ARG A H      1 
ATOM 17615 H HA     . ARG D 2 39  ? 239.530 283.011 216.440 1.00 38.42  ? 39  ARG A HA     1 
ATOM 17616 H HB2    . ARG D 2 39  ? 238.326 281.043 216.370 1.00 39.34  ? 39  ARG A HB2    1 
ATOM 17617 H HB3    . ARG D 2 39  ? 239.151 280.551 215.106 1.00 39.58  ? 39  ARG A HB3    1 
ATOM 17618 H HG2    . ARG D 2 39  ? 241.018 280.229 216.382 1.00 39.66  ? 39  ARG A HG2    1 
ATOM 17619 H HG3    . ARG D 2 39  ? 240.307 280.883 217.649 1.00 39.93  ? 39  ARG A HG3    1 
ATOM 17620 H HD2    . ARG D 2 39  ? 240.210 278.642 217.979 1.00 39.15  ? 39  ARG A HD2    1 
ATOM 17621 H HD3    . ARG D 2 39  ? 238.744 279.075 217.550 1.00 38.97  ? 39  ARG A HD3    1 
ATOM 17622 H HE     . ARG D 2 39  ? 239.058 278.097 215.564 1.00 39.04  ? 39  ARG A HE     1 
ATOM 17623 H HH11   . ARG D 2 39  ? 241.835 277.672 217.345 1.00 39.75  ? 39  ARG A HH11   1 
ATOM 17624 H HH12   . ARG D 2 39  ? 242.410 276.626 216.459 1.00 39.66  ? 39  ARG A HH12   1 
ATOM 17625 H HH21   . ARG D 2 39  ? 239.935 276.461 214.304 1.00 39.14  ? 39  ARG A HH21   1 
ATOM 17626 H HH22   . ARG D 2 39  ? 241.274 275.897 214.633 1.00 38.87  ? 39  ARG A HH22   1 
ATOM 17627 N N      . LEU D 2 40  ? 241.242 281.946 213.937 1.00 39.00  ? 40  LEU A N      1 
ATOM 17628 C CA     . LEU D 2 40  ? 242.577 281.787 213.383 1.00 39.23  ? 40  LEU A CA     1 
ATOM 17629 C C      . LEU D 2 40  ? 242.953 282.875 212.389 1.00 40.80  ? 40  LEU A C      1 
ATOM 17630 O O      . LEU D 2 40  ? 243.979 282.742 211.715 1.00 43.54  ? 40  LEU A O      1 
ATOM 17631 C CB     . LEU D 2 40  ? 242.710 280.414 212.714 1.00 39.56  ? 40  LEU A CB     1 
ATOM 17632 C CG     . LEU D 2 40  ? 242.866 279.205 213.637 1.00 44.29  ? 40  LEU A CG     1 
ATOM 17633 C CD1    . LEU D 2 40  ? 242.841 277.906 212.852 1.00 43.48  ? 40  LEU A CD1    1 
ATOM 17634 C CD2    . LEU D 2 40  ? 244.154 279.313 214.414 1.00 46.29  ? 40  LEU A CD2    1 
ATOM 17635 H H      . LEU D 2 40  ? 240.628 281.597 213.449 1.00 42.18  ? 40  LEU A H      1 
ATOM 17636 H HA     . LEU D 2 40  ? 243.215 281.840 214.110 1.00 42.06  ? 40  LEU A HA     1 
ATOM 17637 H HB2    . LEU D 2 40  ? 241.914 280.261 212.180 1.00 41.42  ? 40  LEU A HB2    1 
ATOM 17638 H HB3    . LEU D 2 40  ? 243.486 280.431 212.133 1.00 42.47  ? 40  LEU A HB3    1 
ATOM 17639 H HG     . LEU D 2 40  ? 242.133 279.192 214.272 1.00 42.04  ? 40  LEU A HG     1 
ATOM 17640 H HD11   . LEU D 2 40  ? 241.995 277.832 212.385 1.00 42.09  ? 40  LEU A HD11   1 
ATOM 17641 H HD12   . LEU D 2 40  ? 242.947 277.165 213.469 1.00 42.28  ? 40  LEU A HD12   1 
ATOM 17642 H HD13   . LEU D 2 40  ? 243.574 277.912 212.216 1.00 42.18  ? 40  LEU A HD13   1 
ATOM 17643 H HD21   . LEU D 2 40  ? 244.899 279.307 213.793 1.00 42.86  ? 40  LEU A HD21   1 
ATOM 17644 H HD22   . LEU D 2 40  ? 244.223 278.564 215.026 1.00 42.41  ? 40  LEU A HD22   1 
ATOM 17645 H HD23   . LEU D 2 40  ? 244.142 280.143 214.909 1.00 42.69  ? 40  LEU A HD23   1 
ATOM 17646 N N      . GLY D 2 41  ? 242.161 283.936 212.268 1.00 40.72  ? 41  GLY A N      1 
ATOM 17647 C CA     . GLY D 2 41  ? 242.586 285.056 211.452 1.00 41.57  ? 41  GLY A CA     1 
ATOM 17648 C C      . GLY D 2 41  ? 242.803 284.644 210.012 1.00 43.97  ? 41  GLY A C      1 
ATOM 17649 O O      . GLY D 2 41  ? 242.028 283.875 209.435 1.00 45.65  ? 41  GLY A O      1 
ATOM 17650 H H      . GLY D 2 41  ? 241.390 284.023 212.637 1.00 42.92  ? 41  GLY A H      1 
ATOM 17651 H HA2    . GLY D 2 41  ? 241.915 285.755 211.482 1.00 42.91  ? 41  GLY A HA2    1 
ATOM 17652 H HA3    . GLY D 2 41  ? 243.416 285.404 211.808 1.00 43.58  ? 41  GLY A HA3    1 
ATOM 17653 N N      . ASP D 2 42  ? 243.878 285.160 209.418 1.00 46.50  ? 42  ASP A N      1 
ATOM 17654 C CA     . ASP D 2 42  ? 244.187 284.859 208.026 1.00 45.35  ? 42  ASP A CA     1 
ATOM 17655 C C      . ASP D 2 42  ? 244.644 283.422 207.836 1.00 44.32  ? 42  ASP A C      1 
ATOM 17656 O O      . ASP D 2 42  ? 244.559 282.903 206.719 1.00 46.19  ? 42  ASP A O      1 
ATOM 17657 C CB     . ASP D 2 42  ? 245.262 285.811 207.512 1.00 50.46  ? 42  ASP A CB     1 
ATOM 17658 C CG     . ASP D 2 42  ? 244.893 287.266 207.713 1.00 55.34  ? 42  ASP A CG     1 
ATOM 17659 O OD1    . ASP D 2 42  ? 245.811 288.114 207.755 1.00 54.26  ? 42  ASP A OD1    1 
ATOM 17660 O OD2    . ASP D 2 42  ? 243.685 287.562 207.830 1.00 53.52  ? 42  ASP A OD2    1 
ATOM 17661 H H      . ASP D 2 42  ? 244.440 285.689 209.800 1.00 48.43  ? 42  ASP A H      1 
ATOM 17662 H HA     . ASP D 2 42  ? 243.388 284.992 207.493 1.00 47.72  ? 42  ASP A HA     1 
ATOM 17663 H HB2    . ASP D 2 42  ? 246.089 285.642 207.988 1.00 48.25  ? 42  ASP A HB2    1 
ATOM 17664 H HB3    . ASP D 2 42  ? 245.389 285.662 206.560 1.00 48.44  ? 42  ASP A HB3    1 
ATOM 17665 N N      . SER D 2 43  ? 245.122 282.772 208.895 1.00 46.69  ? 43  SER A N      1 
ATOM 17666 C CA     . SER D 2 43  ? 245.544 281.383 208.815 1.00 46.32  ? 43  SER A CA     1 
ATOM 17667 C C      . SER D 2 43  ? 244.373 280.411 208.762 1.00 48.33  ? 43  SER A C      1 
ATOM 17668 O O      . SER D 2 43  ? 244.590 279.223 208.506 1.00 48.66  ? 43  SER A O      1 
ATOM 17669 C CB     . SER D 2 43  ? 246.425 281.040 210.012 1.00 48.33  ? 43  SER A CB     1 
ATOM 17670 O OG     . SER D 2 43  ? 247.225 282.143 210.389 1.00 49.68  ? 43  SER A OG     1 
ATOM 17671 H H      . SER D 2 43  ? 245.201 283.111 209.681 1.00 46.87  ? 43  SER A H      1 
ATOM 17672 H HA     . SER D 2 43  ? 246.067 281.262 208.006 1.00 46.59  ? 43  SER A HA     1 
ATOM 17673 H HB2    . SER D 2 43  ? 245.863 280.779 210.757 1.00 46.76  ? 43  SER A HB2    1 
ATOM 17674 H HB3    . SER D 2 43  ? 246.997 280.305 209.758 1.00 47.00  ? 43  SER A HB3    1 
ATOM 17675 H HG     . SER D 2 43  ? 247.676 281.948 211.069 1.00 46.85  ? 43  SER A HG     1 
ATOM 17676 N N      . ALA D 2 44  ? 243.154 280.882 208.995 1.00 51.59  ? 44  ALA A N      1 
ATOM 17677 C CA     . ALA D 2 44  ? 241.987 280.019 208.991 1.00 48.41  ? 44  ALA A CA     1 
ATOM 17678 C C      . ALA D 2 44  ? 241.917 279.243 207.676 1.00 44.04  ? 44  ALA A C      1 
ATOM 17679 O O      . ALA D 2 44  ? 241.864 279.860 206.600 1.00 46.39  ? 44  ALA A O      1 
ATOM 17680 C CB     . ALA D 2 44  ? 240.720 280.847 209.176 1.00 45.70  ? 44  ALA A CB     1 
ATOM 17681 H H      . ALA D 2 44  ? 242.976 281.704 209.170 1.00 47.00  ? 44  ALA A H      1 
ATOM 17682 H HA     . ALA D 2 44  ? 242.056 279.401 209.731 1.00 46.53  ? 44  ALA A HA     1 
ATOM 17683 H HB1    . ALA D 2 44  ? 239.946 280.267 209.181 1.00 45.80  ? 44  ALA A HB1    1 
ATOM 17684 H HB2    . ALA D 2 44  ? 240.783 281.321 210.019 1.00 45.74  ? 44  ALA A HB2    1 
ATOM 17685 H HB3    . ALA D 2 44  ? 240.643 281.483 208.454 1.00 46.11  ? 44  ALA A HB3    1 
ATOM 17686 N N      . PRO D 2 45  ? 241.923 277.913 207.711 1.00 46.06  ? 45  PRO A N      1 
ATOM 17687 C CA     . PRO D 2 45  ? 241.742 277.151 206.465 1.00 45.80  ? 45  PRO A CA     1 
ATOM 17688 C C      . PRO D 2 45  ? 240.425 277.508 205.798 1.00 49.54  ? 45  PRO A C      1 
ATOM 17689 O O      . PRO D 2 45  ? 239.502 278.034 206.422 1.00 57.19  ? 45  PRO A O      1 
ATOM 17690 C CB     . PRO D 2 45  ? 241.737 275.683 206.929 1.00 49.56  ? 45  PRO A CB     1 
ATOM 17691 C CG     . PRO D 2 45  ? 241.879 275.774 208.453 1.00 52.03  ? 45  PRO A CG     1 
ATOM 17692 C CD     . PRO D 2 45  ? 242.502 277.067 208.762 1.00 52.18  ? 45  PRO A CD     1 
ATOM 17693 H HA     . PRO D 2 45  ? 242.469 277.309 205.838 1.00 49.20  ? 45  PRO A HA     1 
ATOM 17694 H HB2    . PRO D 2 45  ? 240.895 275.255 206.684 1.00 49.54  ? 45  PRO A HB2    1 
ATOM 17695 H HB3    . PRO D 2 45  ? 242.482 275.192 206.535 1.00 49.40  ? 45  PRO A HB3    1 
ATOM 17696 H HG2    . PRO D 2 45  ? 241.001 275.728 208.862 1.00 49.64  ? 45  PRO A HG2    1 
ATOM 17697 H HG3    . PRO D 2 45  ? 242.464 275.073 208.746 1.00 49.68  ? 45  PRO A HG3    1 
ATOM 17698 H HD2    . PRO D 2 45  ? 242.294 277.365 209.666 1.00 49.46  ? 45  PRO A HD2    1 
ATOM 17699 H HD3    . PRO D 2 45  ? 243.462 277.030 208.685 1.00 49.50  ? 45  PRO A HD3    1 
ATOM 17700 N N      . ASP D 2 46  ? 240.331 277.181 204.516 1.00 49.42  ? 46  ASP A N      1 
ATOM 17701 C CA     . ASP D 2 46  ? 239.140 277.483 203.740 1.00 49.42  ? 46  ASP A CA     1 
ATOM 17702 C C      . ASP D 2 46  ? 238.125 276.354 203.871 1.00 53.48  ? 46  ASP A C      1 
ATOM 17703 O O      . ASP D 2 46  ? 238.461 275.214 204.205 1.00 57.78  ? 46  ASP A O      1 
ATOM 17704 C CB     . ASP D 2 46  ? 239.505 277.722 202.279 1.00 53.01  ? 46  ASP A CB     1 
ATOM 17705 C CG     . ASP D 2 46  ? 240.392 278.932 202.104 1.00 60.41  ? 46  ASP A CG     1 
ATOM 17706 O OD1    . ASP D 2 46  ? 240.810 279.509 203.131 1.00 61.50  ? 46  ASP A OD1    1 
ATOM 17707 O OD2    . ASP D 2 46  ? 240.665 279.309 200.946 1.00 57.87  ? 46  ASP A OD2    1 
ATOM 17708 H H      . ASP D 2 46  ? 240.940 276.772 204.071 1.00 52.80  ? 46  ASP A H      1 
ATOM 17709 H HA     . ASP D 2 46  ? 238.730 278.294 204.068 1.00 53.19  ? 46  ASP A HA     1 
ATOM 17710 H HB2    . ASP D 2 46  ? 239.970 276.945 201.936 1.00 53.68  ? 46  ASP A HB2    1 
ATOM 17711 H HB3    . ASP D 2 46  ? 238.693 277.883 201.773 1.00 53.56  ? 46  ASP A HB3    1 
ATOM 17712 N N      . LYS D 2 47  ? 236.862 276.694 203.638 1.00 47.71  ? 47  LYS A N      1 
ATOM 17713 C CA     . LYS D 2 47  ? 235.798 275.717 203.776 1.00 39.87  ? 47  LYS A CA     1 
ATOM 17714 C C      . LYS D 2 47  ? 235.960 274.615 202.737 1.00 42.01  ? 47  LYS A C      1 
ATOM 17715 O O      . LYS D 2 47  ? 236.520 274.819 201.658 1.00 46.51  ? 47  LYS A O      1 
ATOM 17716 C CB     . LYS D 2 47  ? 234.430 276.372 203.610 1.00 39.10  ? 47  LYS A CB     1 
ATOM 17717 C CG     . LYS D 2 47  ? 233.302 275.535 204.154 1.00 44.26  ? 47  LYS A CG     1 
ATOM 17718 C CD     . LYS D 2 47  ? 231.979 275.870 203.502 1.00 46.60  ? 47  LYS A CD     1 
ATOM 17719 C CE     . LYS D 2 47  ? 231.537 277.281 203.782 1.00 44.87  ? 47  LYS A CE     1 
ATOM 17720 N NZ     . LYS D 2 47  ? 230.204 277.532 203.182 1.00 43.77  ? 47  LYS A NZ     1 
ATOM 17721 H H      . LYS D 2 47  ? 236.598 277.481 203.412 1.00 44.81  ? 47  LYS A H      1 
ATOM 17722 H HA     . LYS D 2 47  ? 235.837 275.313 204.657 1.00 43.15  ? 47  LYS A HA     1 
ATOM 17723 H HB2    . LYS D 2 47  ? 234.423 277.216 204.090 1.00 42.58  ? 47  LYS A HB2    1 
ATOM 17724 H HB3    . LYS D 2 47  ? 234.261 276.525 202.669 1.00 43.46  ? 47  LYS A HB3    1 
ATOM 17725 H HG2    . LYS D 2 47  ? 233.484 274.596 203.997 1.00 43.62  ? 47  LYS A HG2    1 
ATOM 17726 H HG3    . LYS D 2 47  ? 233.218 275.703 205.106 1.00 42.90  ? 47  LYS A HG3    1 
ATOM 17727 H HD2    . LYS D 2 47  ? 232.060 275.756 202.541 1.00 43.52  ? 47  LYS A HD2    1 
ATOM 17728 H HD3    . LYS D 2 47  ? 231.301 275.274 203.851 1.00 43.72  ? 47  LYS A HD3    1 
ATOM 17729 H HE2    . LYS D 2 47  ? 231.476 277.414 204.739 1.00 43.46  ? 47  LYS A HE2    1 
ATOM 17730 H HE3    . LYS D 2 47  ? 232.169 277.905 203.394 1.00 42.88  ? 47  LYS A HE3    1 
ATOM 17731 H HZ1    . LYS D 2 47  ? 229.922 278.350 203.388 1.00 43.23  ? 47  LYS A HZ1    1 
ATOM 17732 H HZ2    . LYS D 2 47  ? 229.617 276.939 203.491 1.00 42.87  ? 47  LYS A HZ2    1 
ATOM 17733 H HZ3    . LYS D 2 47  ? 230.247 277.455 202.297 1.00 42.92  ? 47  LYS A HZ3    1 
ATOM 17734 N N      . LYS D 2 48  ? 235.464 273.425 203.082 1.00 45.25  ? 48  LYS A N      1 
ATOM 17735 C CA     . LYS D 2 48  ? 235.519 272.292 202.165 1.00 42.38  ? 48  LYS A CA     1 
ATOM 17736 C C      . LYS D 2 48  ? 234.283 271.428 202.429 1.00 40.97  ? 48  LYS A C      1 
ATOM 17737 O O      . LYS D 2 48  ? 234.268 270.551 203.294 1.00 47.87  ? 48  LYS A O      1 
ATOM 17738 C CB     . LYS D 2 48  ? 236.814 271.503 202.344 1.00 41.64  ? 48  LYS A CB     1 
ATOM 17739 C CG     . LYS D 2 48  ? 236.974 270.342 201.392 1.00 46.65  ? 48  LYS A CG     1 
ATOM 17740 C CD     . LYS D 2 48  ? 238.424 270.171 200.957 1.00 50.63  ? 48  LYS A CD     1 
ATOM 17741 C CE     . LYS D 2 48  ? 239.382 270.128 202.145 1.00 50.93  ? 48  LYS A CE     1 
ATOM 17742 N NZ     . LYS D 2 48  ? 238.982 269.099 203.145 1.00 46.23  ? 48  LYS A NZ     1 
ATOM 17743 H H      . LYS D 2 48  ? 235.090 273.251 203.837 1.00 45.25  ? 48  LYS A H      1 
ATOM 17744 H HA     . LYS D 2 48  ? 235.479 272.611 201.250 1.00 44.83  ? 48  LYS A HA     1 
ATOM 17745 H HB2    . LYS D 2 48  ? 237.556 272.110 202.200 1.00 44.86  ? 48  LYS A HB2    1 
ATOM 17746 H HB3    . LYS D 2 48  ? 236.845 271.155 203.247 1.00 44.04  ? 48  LYS A HB3    1 
ATOM 17747 H HG2    . LYS D 2 48  ? 236.692 269.528 201.834 1.00 45.07  ? 48  LYS A HG2    1 
ATOM 17748 H HG3    . LYS D 2 48  ? 236.435 270.498 200.601 1.00 45.01  ? 48  LYS A HG3    1 
ATOM 17749 H HD2    . LYS D 2 48  ? 238.514 269.339 200.468 1.00 45.18  ? 48  LYS A HD2    1 
ATOM 17750 H HD3    . LYS D 2 48  ? 238.677 270.919 200.393 1.00 45.33  ? 48  LYS A HD3    1 
ATOM 17751 H HE2    . LYS D 2 48  ? 240.271 269.907 201.827 1.00 45.60  ? 48  LYS A HE2    1 
ATOM 17752 H HE3    . LYS D 2 48  ? 239.399 270.990 202.588 1.00 45.74  ? 48  LYS A HE3    1 
ATOM 17753 H HZ1    . LYS D 2 48  ? 239.599 269.038 203.783 1.00 44.79  ? 48  LYS A HZ1    1 
ATOM 17754 H HZ2    . LYS D 2 48  ? 238.204 269.319 203.516 1.00 45.31  ? 48  LYS A HZ2    1 
ATOM 17755 H HZ3    . LYS D 2 48  ? 238.899 268.308 202.747 1.00 44.72  ? 48  LYS A HZ3    1 
ATOM 17756 N N      . ILE D 2 49  ? 233.229 271.674 201.654 1.00 38.28  ? 49  ILE A N      1 
ATOM 17757 C CA     . ILE D 2 49  ? 232.001 270.903 201.795 1.00 35.97  ? 49  ILE A CA     1 
ATOM 17758 C C      . ILE D 2 49  ? 232.186 269.555 201.113 1.00 39.70  ? 49  ILE A C      1 
ATOM 17759 O O      . ILE D 2 49  ? 232.336 269.478 199.888 1.00 39.76  ? 49  ILE A O      1 
ATOM 17760 C CB     . ILE D 2 49  ? 230.803 271.663 201.208 1.00 34.18  ? 49  ILE A CB     1 
ATOM 17761 C CG1    . ILE D 2 49  ? 230.398 272.857 202.086 1.00 41.04  ? 49  ILE A CG1    1 
ATOM 17762 C CG2    . ILE D 2 49  ? 229.608 270.729 201.045 1.00 44.53  ? 49  ILE A CG2    1 
ATOM 17763 C CD1    . ILE D 2 49  ? 230.645 272.698 203.570 1.00 42.91  ? 49  ILE A CD1    1 
ATOM 17764 H H      . ILE D 2 49  ? 233.196 272.286 201.051 1.00 40.51  ? 49  ILE A H      1 
ATOM 17765 H HA     . ILE D 2 49  ? 231.847 270.710 202.731 1.00 40.20  ? 49  ILE A HA     1 
ATOM 17766 H HB     . ILE D 2 49  ? 231.051 272.000 200.334 1.00 39.90  ? 49  ILE A HB     1 
ATOM 17767 H HG12   . ILE D 2 49  ? 230.906 273.631 201.795 1.00 40.83  ? 49  ILE A HG12   1 
ATOM 17768 H HG13   . ILE D 2 49  ? 229.452 273.032 201.966 1.00 39.82  ? 49  ILE A HG13   1 
ATOM 17769 H HG21   . ILE D 2 49  ? 228.824 271.254 200.823 1.00 40.97  ? 49  ILE A HG21   1 
ATOM 17770 H HG22   . ILE D 2 49  ? 229.786 270.097 200.332 1.00 40.66  ? 49  ILE A HG22   1 
ATOM 17771 H HG23   . ILE D 2 49  ? 229.462 270.259 201.879 1.00 40.42  ? 49  ILE A HG23   1 
ATOM 17772 H HD11   . ILE D 2 49  ? 230.350 271.818 203.849 1.00 40.11  ? 49  ILE A HD11   1 
ATOM 17773 H HD12   . ILE D 2 49  ? 230.142 273.377 204.044 1.00 40.14  ? 49  ILE A HD12   1 
ATOM 17774 H HD13   . ILE D 2 49  ? 231.592 272.805 203.744 1.00 40.61  ? 49  ILE A HD13   1 
ATOM 17775 N N      . HIS D 2 50  ? 232.163 268.489 201.901 1.00 39.06  ? 50  HIS A N      1 
ATOM 17776 C CA     . HIS D 2 50  ? 232.264 267.132 201.395 1.00 29.68  ? 50  HIS A CA     1 
ATOM 17777 C C      . HIS D 2 50  ? 230.874 266.540 201.213 1.00 37.82  ? 50  HIS A C      1 
ATOM 17778 O O      . HIS D 2 50  ? 229.925 266.909 201.909 1.00 46.44  ? 50  HIS A O      1 
ATOM 17779 C CB     . HIS D 2 50  ? 233.055 266.237 202.351 1.00 36.51  ? 50  HIS A CB     1 
ATOM 17780 C CG     . HIS D 2 50  ? 234.380 266.791 202.758 1.00 33.99  ? 50  HIS A CG     1 
ATOM 17781 N ND1    . HIS D 2 50  ? 234.530 267.645 203.829 1.00 41.41  ? 50  HIS A ND1    1 
ATOM 17782 C CD2    . HIS D 2 50  ? 235.624 266.587 202.263 1.00 40.89  ? 50  HIS A CD2    1 
ATOM 17783 C CE1    . HIS D 2 50  ? 235.806 267.959 203.964 1.00 43.41  ? 50  HIS A CE1    1 
ATOM 17784 N NE2    . HIS D 2 50  ? 236.491 267.327 203.028 1.00 44.88  ? 50  HIS A NE2    1 
ATOM 17785 H H      . HIS D 2 50  ? 232.089 268.530 202.756 1.00 40.56  ? 50  HIS A H      1 
ATOM 17786 H HA     . HIS D 2 50  ? 232.713 267.139 200.535 1.00 39.18  ? 50  HIS A HA     1 
ATOM 17787 H HB2    . HIS D 2 50  ? 232.529 266.096 203.155 1.00 39.86  ? 50  HIS A HB2    1 
ATOM 17788 H HB3    . HIS D 2 50  ? 233.215 265.384 201.914 1.00 40.42  ? 50  HIS A HB3    1 
ATOM 17789 H HD1    . HIS D 2 50  ? 233.891 267.936 204.326 1.00 40.30  ? 50  HIS A HD1    1 
ATOM 17790 H HD2    . HIS D 2 50  ? 235.848 266.051 201.537 1.00 40.31  ? 50  HIS A HD2    1 
ATOM 17791 H HE1    . HIS D 2 50  ? 236.162 268.525 204.610 1.00 40.30  ? 50  HIS A HE1    1 
ATOM 17792 N N      . ARG D 2 51  ? 230.765 265.616 200.265 1.00 35.30  ? 51  ARG A N      1 
ATOM 17793 C CA     . ARG D 2 51  ? 229.590 264.780 200.155 1.00 32.62  ? 51  ARG A CA     1 
ATOM 17794 C C      . ARG D 2 51  ? 229.995 263.337 200.417 1.00 33.80  ? 51  ARG A C      1 
ATOM 17795 O O      . ARG D 2 51  ? 231.072 262.917 199.982 1.00 39.87  ? 51  ARG A O      1 
ATOM 17796 C CB     . ARG D 2 51  ? 228.942 264.891 198.770 1.00 32.22  ? 51  ARG A CB     1 
ATOM 17797 C CG     . ARG D 2 51  ? 228.918 266.314 198.237 1.00 42.93  ? 51  ARG A CG     1 
ATOM 17798 C CD     . ARG D 2 51  ? 228.174 266.466 196.916 1.00 41.21  ? 51  ARG A CD     1 
ATOM 17799 N NE     . ARG D 2 51  ? 226.978 265.640 196.801 1.00 32.67  ? 51  ARG A NE     1 
ATOM 17800 C CZ     . ARG D 2 51  ? 225.734 266.106 196.793 1.00 40.29  ? 51  ARG A CZ     1 
ATOM 17801 N NH1    . ARG D 2 51  ? 225.472 267.393 196.954 1.00 42.02  ? 51  ARG A NH1    1 
ATOM 17802 N NH2    . ARG D 2 51  ? 224.726 265.259 196.614 1.00 45.47  ? 51  ARG A NH2    1 
ATOM 17803 H H      . ARG D 2 51  ? 231.365 265.457 199.670 1.00 38.53  ? 51  ARG A H      1 
ATOM 17804 H HA     . ARG D 2 51  ? 228.941 265.061 200.815 1.00 38.48  ? 51  ARG A HA     1 
ATOM 17805 H HB2    . ARG D 2 51  ? 229.446 264.347 198.144 1.00 37.16  ? 51  ARG A HB2    1 
ATOM 17806 H HB3    . ARG D 2 51  ? 228.029 264.569 198.826 1.00 37.49  ? 51  ARG A HB3    1 
ATOM 17807 H HG2    . ARG D 2 51  ? 228.485 266.885 198.892 1.00 39.02  ? 51  ARG A HG2    1 
ATOM 17808 H HG3    . ARG D 2 51  ? 229.830 266.610 198.095 1.00 39.15  ? 51  ARG A HG3    1 
ATOM 17809 H HD2    . ARG D 2 51  ? 227.932 267.396 196.802 1.00 39.10  ? 51  ARG A HD2    1 
ATOM 17810 H HD3    . ARG D 2 51  ? 228.771 266.203 196.197 1.00 38.87  ? 51  ARG A HD3    1 
ATOM 17811 H HE     . ARG D 2 51  ? 227.082 264.784 196.807 1.00 37.58  ? 51  ARG A HE     1 
ATOM 17812 H HH11   . ARG D 2 51  ? 226.107 267.958 197.071 1.00 38.71  ? 51  ARG A HH11   1 
ATOM 17813 H HH12   . ARG D 2 51  ? 224.657 267.665 196.945 1.00 38.54  ? 51  ARG A HH12   1 
ATOM 17814 H HH21   . ARG D 2 51  ? 224.879 264.420 196.507 1.00 38.77  ? 51  ARG A HH21   1 
ATOM 17815 H HH22   . ARG D 2 51  ? 223.918 265.552 196.609 1.00 39.30  ? 51  ARG A HH22   1 
ATOM 17816 N N      . PRO D 2 52  ? 229.178 262.560 201.124 1.00 29.37  ? 52  PRO A N      1 
ATOM 17817 C CA     . PRO D 2 52  ? 229.594 261.201 201.477 1.00 31.98  ? 52  PRO A CA     1 
ATOM 17818 C C      . PRO D 2 52  ? 230.044 260.425 200.250 1.00 35.28  ? 52  PRO A C      1 
ATOM 17819 O O      . PRO D 2 52  ? 229.470 260.546 199.166 1.00 43.12  ? 52  PRO A O      1 
ATOM 17820 C CB     . PRO D 2 52  ? 228.333 260.600 202.106 1.00 42.33  ? 52  PRO A CB     1 
ATOM 17821 C CG     . PRO D 2 52  ? 227.606 261.773 202.648 1.00 40.57  ? 52  PRO A CG     1 
ATOM 17822 C CD     . PRO D 2 52  ? 227.856 262.886 201.682 1.00 38.17  ? 52  PRO A CD     1 
ATOM 17823 H HA     . PRO D 2 52  ? 230.307 261.220 202.134 1.00 36.92  ? 52  PRO A HA     1 
ATOM 17824 H HB2    . PRO D 2 52  ? 227.808 260.148 201.427 1.00 38.54  ? 52  PRO A HB2    1 
ATOM 17825 H HB3    . PRO D 2 52  ? 228.577 259.988 202.817 1.00 37.87  ? 52  PRO A HB3    1 
ATOM 17826 H HG2    . PRO D 2 52  ? 226.660 261.573 202.703 1.00 38.24  ? 52  PRO A HG2    1 
ATOM 17827 H HG3    . PRO D 2 52  ? 227.958 261.997 203.524 1.00 37.55  ? 52  PRO A HG3    1 
ATOM 17828 H HD2    . PRO D 2 52  ? 227.189 262.891 200.981 1.00 38.38  ? 52  PRO A HD2    1 
ATOM 17829 H HD3    . PRO D 2 52  ? 227.883 263.732 202.154 1.00 37.34  ? 52  PRO A HD3    1 
ATOM 17830 N N      . ASN D 2 53  ? 231.099 259.633 200.428 1.00 31.58  ? 53  ASN A N      1 
ATOM 17831 C CA     . ASN D 2 53  ? 231.688 258.917 199.303 1.00 28.88  ? 53  ASN A CA     1 
ATOM 17832 C C      . ASN D 2 53  ? 230.720 257.902 198.717 1.00 37.73  ? 53  ASN A C      1 
ATOM 17833 O O      . ASN D 2 53  ? 230.670 257.717 197.496 1.00 44.66  ? 53  ASN A O      1 
ATOM 17834 C CB     . ASN D 2 53  ? 233.005 258.266 199.743 1.00 37.72  ? 53  ASN A CB     1 
ATOM 17835 C CG     . ASN D 2 53  ? 232.844 256.822 200.227 1.00 48.34  ? 53  ASN A CG     1 
ATOM 17836 O OD1    . ASN D 2 53  ? 231.739 256.302 200.379 1.00 51.34  ? 53  ASN A OD1    1 
ATOM 17837 N ND2    . ASN D 2 53  ? 233.973 256.168 200.466 1.00 45.58  ? 53  ASN A ND2    1 
ATOM 17838 H H      . ASN D 2 53  ? 231.488 259.491 201.183 1.00 39.65  ? 53  ASN A H      1 
ATOM 17839 H HA     . ASN D 2 53  ? 231.894 259.554 198.602 1.00 39.22  ? 53  ASN A HA     1 
ATOM 17840 H HB2    . ASN D 2 53  ? 233.617 258.258 198.991 1.00 40.24  ? 53  ASN A HB2    1 
ATOM 17841 H HB3    . ASN D 2 53  ? 233.384 258.791 200.466 1.00 40.57  ? 53  ASN A HB3    1 
ATOM 17842 H HD21   . ASN D 2 53  ? 234.731 256.558 200.350 1.00 40.76  ? 53  ASN A HD21   1 
ATOM 17843 H HD22   . ASN D 2 53  ? 233.945 255.353 200.740 1.00 41.05  ? 53  ASN A HD22   1 
ATOM 17844 N N      . TYR D 2 54  ? 229.947 257.230 199.570 1.00 35.09  ? 54  TYR A N      1 
ATOM 17845 C CA     . TYR D 2 54  ? 229.077 256.166 199.094 1.00 34.58  ? 54  TYR A CA     1 
ATOM 17846 C C      . TYR D 2 54  ? 227.931 256.705 198.246 1.00 33.91  ? 54  TYR A C      1 
ATOM 17847 O O      . TYR D 2 54  ? 227.249 255.921 197.579 1.00 46.58  ? 54  TYR A O      1 
ATOM 17848 C CB     . TYR D 2 54  ? 228.585 255.343 200.293 1.00 40.44  ? 54  TYR A CB     1 
ATOM 17849 C CG     . TYR D 2 54  ? 227.702 256.051 201.303 1.00 33.98  ? 54  TYR A CG     1 
ATOM 17850 C CD1    . TYR D 2 54  ? 228.119 256.209 202.613 1.00 30.54  ? 54  TYR A CD1    1 
ATOM 17851 C CD2    . TYR D 2 54  ? 226.420 256.459 200.979 1.00 38.88  ? 54  TYR A CD2    1 
ATOM 17852 C CE1    . TYR D 2 54  ? 227.317 256.827 203.549 1.00 39.83  ? 54  TYR A CE1    1 
ATOM 17853 C CE2    . TYR D 2 54  ? 225.605 257.070 201.912 1.00 42.31  ? 54  TYR A CE2    1 
ATOM 17854 C CZ     . TYR D 2 54  ? 226.059 257.251 203.195 1.00 46.97  ? 54  TYR A CZ     1 
ATOM 17855 O OH     . TYR D 2 54  ? 225.252 257.861 204.129 1.00 48.66  ? 54  TYR A OH     1 
ATOM 17856 H H      . TYR D 2 54  ? 229.901 257.379 200.416 1.00 39.28  ? 54  TYR A H      1 
ATOM 17857 H HA     . TYR D 2 54  ? 229.596 255.573 198.532 1.00 38.78  ? 54  TYR A HA     1 
ATOM 17858 H HB2    . TYR D 2 54  ? 228.082 254.585 199.954 1.00 39.32  ? 54  TYR A HB2    1 
ATOM 17859 H HB3    . TYR D 2 54  ? 229.362 255.022 200.775 1.00 39.32  ? 54  TYR A HB3    1 
ATOM 17860 H HD1    . TYR D 2 54  ? 228.973 255.932 202.854 1.00 38.12  ? 54  TYR A HD1    1 
ATOM 17861 H HD2    . TYR D 2 54  ? 226.112 256.345 200.112 1.00 40.03  ? 54  TYR A HD2    1 
ATOM 17862 H HE1    . TYR D 2 54  ? 227.619 256.948 204.421 1.00 39.64  ? 54  TYR A HE1    1 
ATOM 17863 H HE2    . TYR D 2 54  ? 224.754 257.359 201.671 1.00 39.85  ? 54  TYR A HE2    1 
ATOM 17864 H HH     . TYR D 2 54  ? 224.641 258.290 203.748 1.00 39.89  ? 54  TYR A HH     1 
ATOM 17865 N N      . TRP D 2 55  ? 227.718 258.022 198.245 1.00 22.88  ? 55  TRP A N      1 
ATOM 17866 C CA     . TRP D 2 55  ? 226.700 258.611 197.383 1.00 32.35  ? 55  TRP A CA     1 
ATOM 17867 C C      . TRP D 2 55  ? 227.013 258.379 195.912 1.00 37.75  ? 55  TRP A C      1 
ATOM 17868 O O      . TRP D 2 55  ? 226.096 258.338 195.084 1.00 40.63  ? 55  TRP A O      1 
ATOM 17869 C CB     . TRP D 2 55  ? 226.589 260.108 197.676 1.00 32.42  ? 55  TRP A CB     1 
ATOM 17870 C CG     . TRP D 2 55  ? 225.867 260.417 198.943 1.00 28.09  ? 55  TRP A CG     1 
ATOM 17871 C CD1    . TRP D 2 55  ? 225.562 259.543 199.935 1.00 33.17  ? 55  TRP A CD1    1 
ATOM 17872 C CD2    . TRP D 2 55  ? 225.397 261.696 199.377 1.00 30.76  ? 55  TRP A CD2    1 
ATOM 17873 N NE1    . TRP D 2 55  ? 224.910 260.187 200.954 1.00 28.88  ? 55  TRP A NE1    1 
ATOM 17874 C CE2    . TRP D 2 55  ? 224.799 261.513 200.636 1.00 28.91  ? 55  TRP A CE2    1 
ATOM 17875 C CE3    . TRP D 2 55  ? 225.418 262.975 198.821 1.00 38.88  ? 55  TRP A CE3    1 
ATOM 17876 C CZ2    . TRP D 2 55  ? 224.225 262.556 201.345 1.00 34.40  ? 55  TRP A CZ2    1 
ATOM 17877 C CZ3    . TRP D 2 55  ? 224.845 264.012 199.529 1.00 38.45  ? 55  TRP A CZ3    1 
ATOM 17878 C CH2    . TRP D 2 55  ? 224.258 263.796 200.778 1.00 39.23  ? 55  TRP A CH2    1 
ATOM 17879 H H      . TRP D 2 55  ? 228.149 258.589 198.725 1.00 35.57  ? 55  TRP A H      1 
ATOM 17880 H HA     . TRP D 2 55  ? 225.846 258.197 197.574 1.00 36.32  ? 55  TRP A HA     1 
ATOM 17881 H HB2    . TRP D 2 55  ? 227.481 260.482 197.742 1.00 35.84  ? 55  TRP A HB2    1 
ATOM 17882 H HB3    . TRP D 2 55  ? 226.108 260.532 196.949 1.00 35.33  ? 55  TRP A HB3    1 
ATOM 17883 H HD1    . TRP D 2 55  ? 225.757 258.637 199.912 1.00 36.29  ? 55  TRP A HD1    1 
ATOM 17884 H HE1    . TRP D 2 55  ? 224.620 259.822 201.677 1.00 35.32  ? 55  TRP A HE1    1 
ATOM 17885 H HE3    . TRP D 2 55  ? 225.806 263.126 197.990 1.00 36.45  ? 55  TRP A HE3    1 
ATOM 17886 H HZ2    . TRP D 2 55  ? 223.833 262.415 202.178 1.00 35.58  ? 55  TRP A HZ2    1 
ATOM 17887 H HZ3    . TRP D 2 55  ? 224.853 264.868 199.167 1.00 36.14  ? 55  TRP A HZ3    1 
ATOM 17888 H HH2    . TRP D 2 55  ? 223.880 264.513 201.234 1.00 36.53  ? 55  TRP A HH2    1 
ATOM 17889 N N      . SER D 2 56  ? 228.290 258.223 195.568 1.00 40.30  ? 56  SER A N      1 
ATOM 17890 C CA     . SER D 2 56  ? 228.698 258.006 194.187 1.00 35.60  ? 56  SER A CA     1 
ATOM 17891 C C      . SER D 2 56  ? 228.934 256.542 193.851 1.00 35.09  ? 56  SER A C      1 
ATOM 17892 O O      . SER D 2 56  ? 228.963 256.194 192.666 1.00 40.64  ? 56  SER A O      1 
ATOM 17893 C CB     . SER D 2 56  ? 229.978 258.789 193.885 1.00 34.86  ? 56  SER A CB     1 
ATOM 17894 O OG     . SER D 2 56  ? 231.035 258.358 194.722 1.00 34.31  ? 56  SER A OG     1 
ATOM 17895 H H      . SER D 2 56  ? 228.945 258.235 196.125 1.00 37.96  ? 56  SER A H      1 
ATOM 17896 H HA     . SER D 2 56  ? 228.001 258.338 193.599 1.00 37.60  ? 56  SER A HA     1 
ATOM 17897 H HB2    . SER D 2 56  ? 230.225 258.639 192.959 1.00 37.26  ? 56  SER A HB2    1 
ATOM 17898 H HB3    . SER D 2 56  ? 229.817 259.733 194.036 1.00 38.00  ? 56  SER A HB3    1 
ATOM 17899 H HG     . SER D 2 56  ? 230.773 257.735 195.220 1.00 37.04  ? 56  SER A HG     1 
ATOM 17900 N N      . PHE D 2 57  ? 229.109 255.680 194.854 1.00 34.62  ? 57  PHE A N      1 
ATOM 17901 C CA     . PHE D 2 57  ? 229.302 254.264 194.571 1.00 30.48  ? 57  PHE A CA     1 
ATOM 17902 C C      . PHE D 2 57  ? 228.096 253.693 193.842 1.00 38.67  ? 57  PHE A C      1 
ATOM 17903 O O      . PHE D 2 57  ? 228.243 252.818 192.981 1.00 46.21  ? 57  PHE A O      1 
ATOM 17904 C CB     . PHE D 2 57  ? 229.565 253.505 195.871 1.00 36.67  ? 57  PHE A CB     1 
ATOM 17905 C CG     . PHE D 2 57  ? 230.945 253.719 196.432 1.00 39.56  ? 57  PHE A CG     1 
ATOM 17906 C CD1    . PHE D 2 57  ? 231.433 254.994 196.646 1.00 42.76  ? 57  PHE A CD1    1 
ATOM 17907 C CD2    . PHE D 2 57  ? 231.745 252.642 196.766 1.00 42.48  ? 57  PHE A CD2    1 
ATOM 17908 C CE1    . PHE D 2 57  ? 232.695 255.193 197.164 1.00 43.94  ? 57  PHE A CE1    1 
ATOM 17909 C CE2    . PHE D 2 57  ? 233.008 252.835 197.286 1.00 42.93  ? 57  PHE A CE2    1 
ATOM 17910 C CZ     . PHE D 2 57  ? 233.482 254.114 197.486 1.00 44.44  ? 57  PHE A CZ     1 
ATOM 17911 H H      . PHE D 2 57  ? 229.111 255.886 195.688 1.00 40.01  ? 57  PHE A H      1 
ATOM 17912 H HA     . PHE D 2 57  ? 230.076 254.160 193.997 1.00 39.06  ? 57  PHE A HA     1 
ATOM 17913 H HB2    . PHE D 2 57  ? 228.924 253.793 196.540 1.00 40.18  ? 57  PHE A HB2    1 
ATOM 17914 H HB3    . PHE D 2 57  ? 229.460 252.556 195.703 1.00 39.73  ? 57  PHE A HB3    1 
ATOM 17915 H HD1    . PHE D 2 57  ? 230.908 255.729 196.429 1.00 40.42  ? 57  PHE A HD1    1 
ATOM 17916 H HD2    . PHE D 2 57  ? 231.431 251.777 196.633 1.00 40.26  ? 57  PHE A HD2    1 
ATOM 17917 H HE1    . PHE D 2 57  ? 233.012 256.058 197.298 1.00 40.69  ? 57  PHE A HE1    1 
ATOM 17918 H HE2    . PHE D 2 57  ? 233.540 252.105 197.505 1.00 40.51  ? 57  PHE A HE2    1 
ATOM 17919 H HZ     . PHE D 2 57  ? 234.333 254.246 197.838 1.00 40.99  ? 57  PHE A HZ     1 
ATOM 17920 N N      . ASP D 2 58  ? 226.904 254.183 194.168 1.00 38.02  ? 58  ASP A N      1 
ATOM 17921 C CA     . ASP D 2 58  ? 225.692 253.890 193.421 1.00 34.37  ? 58  ASP A CA     1 
ATOM 17922 C C      . ASP D 2 58  ? 224.782 255.098 193.551 1.00 34.02  ? 58  ASP A C      1 
ATOM 17923 O O      . ASP D 2 58  ? 224.755 255.744 194.601 1.00 41.51  ? 58  ASP A O      1 
ATOM 17924 C CB     . ASP D 2 58  ? 224.991 252.631 193.939 1.00 45.81  ? 58  ASP A CB     1 
ATOM 17925 C CG     . ASP D 2 58  ? 223.951 252.104 192.974 1.00 48.32  ? 58  ASP A CG     1 
ATOM 17926 O OD1    . ASP D 2 58  ? 223.956 250.887 192.700 1.00 46.45  ? 58  ASP A OD1    1 
ATOM 17927 O OD2    . ASP D 2 58  ? 223.126 252.904 192.490 1.00 48.21  ? 58  ASP A OD2    1 
ATOM 17928 H H      . ASP D 2 58  ? 226.771 254.697 194.844 1.00 40.42  ? 58  ASP A H      1 
ATOM 17929 H HA     . ASP D 2 58  ? 225.907 253.761 192.483 1.00 40.20  ? 58  ASP A HA     1 
ATOM 17930 H HB2    . ASP D 2 58  ? 225.649 251.934 194.089 1.00 41.89  ? 58  ASP A HB2    1 
ATOM 17931 H HB3    . ASP D 2 58  ? 224.536 252.844 194.769 1.00 41.85  ? 58  ASP A HB3    1 
ATOM 17932 N N      . LYS D 2 59  ? 224.040 255.405 192.489 1.00 34.69  ? 59  LYS A N      1 
ATOM 17933 C CA     . LYS D 2 59  ? 223.183 256.583 192.530 1.00 38.10  ? 59  LYS A CA     1 
ATOM 17934 C C      . LYS D 2 59  ? 222.105 256.475 193.596 1.00 36.04  ? 59  LYS A C      1 
ATOM 17935 O O      . LYS D 2 59  ? 221.598 257.504 194.051 1.00 44.22  ? 59  LYS A O      1 
ATOM 17936 C CB     . LYS D 2 59  ? 222.528 256.823 191.169 1.00 45.76  ? 59  LYS A CB     1 
ATOM 17937 C CG     . LYS D 2 59  ? 223.516 257.166 190.052 1.00 44.99  ? 59  LYS A CG     1 
ATOM 17938 C CD     . LYS D 2 59  ? 223.174 258.422 189.218 1.00 43.13  ? 59  LYS A CD     1 
ATOM 17939 C CE     . LYS D 2 59  ? 221.683 258.670 188.977 1.00 44.28  ? 59  LYS A CE     1 
ATOM 17940 N NZ     . LYS D 2 59  ? 221.449 259.983 188.311 1.00 46.67  ? 59  LYS A NZ     1 
ATOM 17941 H H      . LYS D 2 59  ? 224.015 254.960 191.752 1.00 41.06  ? 59  LYS A H      1 
ATOM 17942 H HA     . LYS D 2 59  ? 223.727 257.359 192.738 1.00 41.42  ? 59  LYS A HA     1 
ATOM 17943 H HB2    . LYS D 2 59  ? 222.046 256.024 190.908 1.00 41.91  ? 59  LYS A HB2    1 
ATOM 17944 H HB3    . LYS D 2 59  ? 221.912 257.556 191.287 1.00 42.06  ? 59  LYS A HB3    1 
ATOM 17945 H HG2    . LYS D 2 59  ? 224.393 257.305 190.444 1.00 41.79  ? 59  LYS A HG2    1 
ATOM 17946 H HG3    . LYS D 2 59  ? 223.554 256.416 189.440 1.00 41.85  ? 59  LYS A HG3    1 
ATOM 17947 H HD2    . LYS D 2 59  ? 223.532 259.201 189.674 1.00 41.70  ? 59  LYS A HD2    1 
ATOM 17948 H HD3    . LYS D 2 59  ? 223.594 258.336 188.348 1.00 42.03  ? 59  LYS A HD3    1 
ATOM 17949 H HE2    . LYS D 2 59  ? 221.327 257.970 188.406 1.00 41.52  ? 59  LYS A HE2    1 
ATOM 17950 H HE3    . LYS D 2 59  ? 221.202 258.699 189.813 1.00 42.12  ? 59  LYS A HE3    1 
ATOM 17951 H HZ1    . LYS D 2 59  ? 221.759 260.643 188.821 1.00 42.22  ? 59  LYS A HZ1    1 
ATOM 17952 H HZ2    . LYS D 2 59  ? 220.577 260.108 188.180 1.00 41.78  ? 59  LYS A HZ2    1 
ATOM 17953 H HZ3    . LYS D 2 59  ? 221.863 260.009 187.524 1.00 42.12  ? 59  LYS A HZ3    1 
ATOM 17954 N N      . LYS D 2 60  ? 221.748 255.264 194.008 1.00 37.40  ? 60  LYS A N      1 
ATOM 17955 C CA     . LYS D 2 60  ? 220.684 255.058 194.979 1.00 39.37  ? 60  LYS A CA     1 
ATOM 17956 C C      . LYS D 2 60  ? 221.179 255.108 196.417 1.00 39.85  ? 60  LYS A C      1 
ATOM 17957 O O      . LYS D 2 60  ? 220.365 255.031 197.340 1.00 46.53  ? 60  LYS A O      1 
ATOM 17958 C CB     . LYS D 2 60  ? 219.987 253.728 194.706 1.00 42.42  ? 60  LYS A CB     1 
ATOM 17959 C CG     . LYS D 2 60  ? 218.839 253.862 193.721 1.00 41.09  ? 60  LYS A CG     1 
ATOM 17960 C CD     . LYS D 2 60  ? 218.470 252.544 193.063 1.00 38.40  ? 60  LYS A CD     1 
ATOM 17961 C CE     . LYS D 2 60  ? 219.619 251.948 192.277 1.00 38.27  ? 60  LYS A CE     1 
ATOM 17962 N NZ     . LYS D 2 60  ? 220.379 252.983 191.524 1.00 47.48  ? 60  LYS A NZ     1 
ATOM 17963 H H      . LYS D 2 60  ? 222.113 254.535 193.735 1.00 41.20  ? 60  LYS A H      1 
ATOM 17964 H HA     . LYS D 2 60  ? 220.026 255.763 194.872 1.00 40.75  ? 60  LYS A HA     1 
ATOM 17965 H HB2    . LYS D 2 60  ? 220.640 253.107 194.349 1.00 41.35  ? 60  LYS A HB2    1 
ATOM 17966 H HB3    . LYS D 2 60  ? 219.630 253.384 195.540 1.00 41.10  ? 60  LYS A HB3    1 
ATOM 17967 H HG2    . LYS D 2 60  ? 218.059 254.187 194.195 1.00 41.31  ? 60  LYS A HG2    1 
ATOM 17968 H HG3    . LYS D 2 60  ? 219.087 254.493 193.029 1.00 40.86  ? 60  LYS A HG3    1 
ATOM 17969 H HD2    . LYS D 2 60  ? 218.207 251.909 193.747 1.00 40.90  ? 60  LYS A HD2    1 
ATOM 17970 H HD3    . LYS D 2 60  ? 217.734 252.694 192.449 1.00 40.63  ? 60  LYS A HD3    1 
ATOM 17971 H HE2    . LYS D 2 60  ? 220.229 251.503 192.885 1.00 40.60  ? 60  LYS A HE2    1 
ATOM 17972 H HE3    . LYS D 2 60  ? 219.267 251.310 191.637 1.00 40.45  ? 60  LYS A HE3    1 
ATOM 17973 H HZ1    . LYS D 2 60  ? 219.819 253.479 191.041 1.00 41.73  ? 60  LYS A HZ1    1 
ATOM 17974 H HZ2    . LYS D 2 60  ? 220.966 252.598 190.980 1.00 41.98  ? 60  LYS A HZ2    1 
ATOM 17975 H HZ3    . LYS D 2 60  ? 220.814 253.512 192.090 1.00 41.41  ? 60  LYS A HZ3    1 
ATOM 17976 N N      . PHE D 2 61  ? 222.487 255.235 196.625 1.00 38.74  ? 61  PHE A N      1 
ATOM 17977 C CA     . PHE D 2 61  ? 223.020 255.640 197.916 1.00 32.26  ? 61  PHE A CA     1 
ATOM 17978 C C      . PHE D 2 61  ? 222.841 257.129 198.157 1.00 31.96  ? 61  PHE A C      1 
ATOM 17979 O O      . PHE D 2 61  ? 223.040 257.590 199.285 1.00 36.99  ? 61  PHE A O      1 
ATOM 17980 C CB     . PHE D 2 61  ? 224.508 255.317 197.999 1.00 32.42  ? 61  PHE A CB     1 
ATOM 17981 C CG     . PHE D 2 61  ? 224.819 253.869 198.196 1.00 26.32  ? 61  PHE A CG     1 
ATOM 17982 C CD1    . PHE D 2 61  ? 224.420 253.201 199.334 1.00 29.15  ? 61  PHE A CD1    1 
ATOM 17983 C CD2    . PHE D 2 61  ? 225.548 253.180 197.247 1.00 37.72  ? 61  PHE A CD2    1 
ATOM 17984 C CE1    . PHE D 2 61  ? 224.726 251.870 199.510 1.00 35.15  ? 61  PHE A CE1    1 
ATOM 17985 C CE2    . PHE D 2 61  ? 225.855 251.854 197.417 1.00 42.68  ? 61  PHE A CE2    1 
ATOM 17986 C CZ     . PHE D 2 61  ? 225.447 251.198 198.551 1.00 41.17  ? 61  PHE A CZ     1 
ATOM 17987 H H      . PHE D 2 61  ? 223.088 255.094 196.027 1.00 38.51  ? 61  PHE A H      1 
ATOM 17988 H HA     . PHE D 2 61  ? 222.559 255.159 198.620 1.00 36.80  ? 61  PHE A HA     1 
ATOM 17989 H HB2    . PHE D 2 61  ? 224.924 255.598 197.169 1.00 37.70  ? 61  PHE A HB2    1 
ATOM 17990 H HB3    . PHE D 2 61  ? 224.888 255.809 198.738 1.00 36.86  ? 61  PHE A HB3    1 
ATOM 17991 H HD1    . PHE D 2 61  ? 223.933 253.650 199.986 1.00 36.88  ? 61  PHE A HD1    1 
ATOM 17992 H HD2    . PHE D 2 61  ? 225.828 253.621 196.477 1.00 38.32  ? 61  PHE A HD2    1 
ATOM 17993 H HE1    . PHE D 2 61  ? 224.448 251.427 200.277 1.00 37.20  ? 61  PHE A HE1    1 
ATOM 17994 H HE2    . PHE D 2 61  ? 226.342 251.401 196.766 1.00 38.00  ? 61  PHE A HE2    1 
ATOM 17995 H HZ     . PHE D 2 61  ? 225.653 250.298 198.666 1.00 37.90  ? 61  PHE A HZ     1 
ATOM 17996 N N      . ASP D 2 62  ? 222.479 257.876 197.127 1.00 34.17  ? 62  ASP A N      1 
ATOM 17997 C CA     . ASP D 2 62  ? 222.368 259.326 197.140 1.00 35.06  ? 62  ASP A CA     1 
ATOM 17998 C C      . ASP D 2 62  ? 220.955 259.735 197.525 1.00 33.55  ? 62  ASP A C      1 
ATOM 17999 O O      . ASP D 2 62  ? 220.002 259.357 196.837 1.00 41.14  ? 62  ASP A O      1 
ATOM 18000 C CB     . ASP D 2 62  ? 222.708 259.887 195.766 1.00 41.48  ? 62  ASP A CB     1 
ATOM 18001 C CG     . ASP D 2 62  ? 223.197 261.318 195.817 1.00 44.12  ? 62  ASP A CG     1 
ATOM 18002 O OD1    . ASP D 2 62  ? 223.598 261.781 196.902 1.00 48.82  ? 62  ASP A OD1    1 
ATOM 18003 O OD2    . ASP D 2 62  ? 223.186 261.978 194.760 1.00 44.62  ? 62  ASP A OD2    1 
ATOM 18004 H H      . ASP D 2 62  ? 222.282 257.546 196.359 1.00 39.55  ? 62  ASP A H      1 
ATOM 18005 H HA     . ASP D 2 62  ? 223.002 259.675 197.783 1.00 38.97  ? 62  ASP A HA     1 
ATOM 18006 H HB2    . ASP D 2 62  ? 223.404 259.342 195.369 1.00 39.31  ? 62  ASP A HB2    1 
ATOM 18007 H HB3    . ASP D 2 62  ? 221.911 259.864 195.214 1.00 39.69  ? 62  ASP A HB3    1 
ATOM 18008 N N      . PRO D 2 63  ? 220.767 260.490 198.608 1.00 32.89  ? 63  PRO A N      1 
ATOM 18009 C CA     . PRO D 2 63  ? 219.400 260.897 198.961 1.00 34.07  ? 63  PRO A CA     1 
ATOM 18010 C C      . PRO D 2 63  ? 218.727 261.713 197.878 1.00 34.07  ? 63  PRO A C      1 
ATOM 18011 O O      . PRO D 2 63  ? 217.523 261.555 197.636 1.00 42.37  ? 63  PRO A O      1 
ATOM 18012 C CB     . PRO D 2 63  ? 219.602 261.710 200.246 1.00 36.39  ? 63  PRO A CB     1 
ATOM 18013 C CG     . PRO D 2 63  ? 221.038 262.065 200.261 1.00 39.61  ? 63  PRO A CG     1 
ATOM 18014 C CD     . PRO D 2 63  ? 221.733 260.927 199.623 1.00 35.22  ? 63  PRO A CD     1 
ATOM 18015 H HA     . PRO D 2 63  ? 218.853 260.124 199.155 1.00 36.86  ? 63  PRO A HA     1 
ATOM 18016 H HB2    . PRO D 2 63  ? 219.055 262.505 200.216 1.00 37.11  ? 63  PRO A HB2    1 
ATOM 18017 H HB3    . PRO D 2 63  ? 219.376 261.163 201.013 1.00 36.95  ? 63  PRO A HB3    1 
ATOM 18018 H HG2    . PRO D 2 63  ? 221.177 262.880 199.751 1.00 37.22  ? 63  PRO A HG2    1 
ATOM 18019 H HG3    . PRO D 2 63  ? 221.337 262.182 201.176 1.00 37.58  ? 63  PRO A HG3    1 
ATOM 18020 H HD2    . PRO D 2 63  ? 222.548 261.236 199.199 1.00 37.24  ? 63  PRO A HD2    1 
ATOM 18021 H HD3    . PRO D 2 63  ? 221.903 260.223 200.266 1.00 36.80  ? 63  PRO A HD3    1 
ATOM 18022 N N      . PHE D 2 64  ? 219.483 262.578 197.202 1.00 39.66  ? 64  PHE A N      1 
ATOM 18023 C CA     . PHE D 2 64  ? 218.876 263.496 196.248 1.00 35.64  ? 64  PHE A CA     1 
ATOM 18024 C C      . PHE D 2 64  ? 218.362 262.762 195.019 1.00 35.01  ? 64  PHE A C      1 
ATOM 18025 O O      . PHE D 2 64  ? 217.268 263.060 194.526 1.00 38.51  ? 64  PHE A O      1 
ATOM 18026 C CB     . PHE D 2 64  ? 219.881 264.576 195.860 1.00 29.93  ? 64  PHE A CB     1 
ATOM 18027 C CG     . PHE D 2 64  ? 220.319 265.425 197.013 1.00 33.51  ? 64  PHE A CG     1 
ATOM 18028 C CD1    . PHE D 2 64  ? 219.502 266.429 197.493 1.00 36.92  ? 64  PHE A CD1    1 
ATOM 18029 C CD2    . PHE D 2 64  ? 221.547 265.229 197.612 1.00 37.31  ? 64  PHE A CD2    1 
ATOM 18030 C CE1    . PHE D 2 64  ? 219.896 267.215 198.555 1.00 36.95  ? 64  PHE A CE1    1 
ATOM 18031 C CE2    . PHE D 2 64  ? 221.947 266.015 198.671 1.00 38.57  ? 64  PHE A CE2    1 
ATOM 18032 C CZ     . PHE D 2 64  ? 221.117 267.011 199.144 1.00 36.91  ? 64  PHE A CZ     1 
ATOM 18033 H H      . PHE D 2 64  ? 220.337 262.651 197.277 1.00 38.21  ? 64  PHE A H      1 
ATOM 18034 H HA     . PHE D 2 64  ? 218.121 263.933 196.672 1.00 38.00  ? 64  PHE A HA     1 
ATOM 18035 H HB2    . PHE D 2 64  ? 220.669 264.148 195.490 1.00 36.71  ? 64  PHE A HB2    1 
ATOM 18036 H HB3    . PHE D 2 64  ? 219.478 265.156 195.195 1.00 36.95  ? 64  PHE A HB3    1 
ATOM 18037 H HD1    . PHE D 2 64  ? 218.672 266.572 197.099 1.00 37.70  ? 64  PHE A HD1    1 
ATOM 18038 H HD2    . PHE D 2 64  ? 222.110 264.559 197.298 1.00 37.41  ? 64  PHE A HD2    1 
ATOM 18039 H HE1    . PHE D 2 64  ? 219.334 267.887 198.869 1.00 37.14  ? 64  PHE A HE1    1 
ATOM 18040 H HE2    . PHE D 2 64  ? 222.776 265.874 199.069 1.00 37.33  ? 64  PHE A HE2    1 
ATOM 18041 H HZ     . PHE D 2 64  ? 221.385 267.542 199.857 1.00 37.29  ? 64  PHE A HZ     1 
ATOM 18042 N N      . TYR D 2 65  ? 219.117 261.789 194.514 1.00 33.61  ? 65  TYR A N      1 
ATOM 18043 C CA     . TYR D 2 65  ? 218.615 261.017 193.385 1.00 33.03  ? 65  TYR A CA     1 
ATOM 18044 C C      . TYR D 2 65  ? 217.389 260.211 193.768 1.00 40.76  ? 65  TYR A C      1 
ATOM 18045 O O      . TYR D 2 65  ? 216.408 260.171 193.019 1.00 48.75  ? 65  TYR A O      1 
ATOM 18046 C CB     . TYR D 2 65  ? 219.684 260.079 192.840 1.00 36.74  ? 65  TYR A CB     1 
ATOM 18047 C CG     . TYR D 2 65  ? 219.186 259.330 191.633 1.00 33.29  ? 65  TYR A CG     1 
ATOM 18048 C CD1    . TYR D 2 65  ? 218.659 260.005 190.546 1.00 42.02  ? 65  TYR A CD1    1 
ATOM 18049 C CD2    . TYR D 2 65  ? 219.199 257.949 191.598 1.00 35.00  ? 65  TYR A CD2    1 
ATOM 18050 C CE1    . TYR D 2 65  ? 218.185 259.328 189.450 1.00 40.64  ? 65  TYR A CE1    1 
ATOM 18051 C CE2    . TYR D 2 65  ? 218.729 257.263 190.506 1.00 39.27  ? 65  TYR A CE2    1 
ATOM 18052 C CZ     . TYR D 2 65  ? 218.217 257.956 189.436 1.00 40.74  ? 65  TYR A CZ     1 
ATOM 18053 O OH     . TYR D 2 65  ? 217.746 257.277 188.339 1.00 49.49  ? 65  TYR A OH     1 
ATOM 18054 H H      . TYR D 2 65  ? 219.896 261.561 194.798 1.00 39.25  ? 65  TYR A H      1 
ATOM 18055 H HA     . TYR D 2 65  ? 218.362 261.633 192.679 1.00 39.28  ? 65  TYR A HA     1 
ATOM 18056 H HB2    . TYR D 2 65  ? 220.466 260.593 192.586 1.00 40.06  ? 65  TYR A HB2    1 
ATOM 18057 H HB3    . TYR D 2 65  ? 219.914 259.433 193.526 1.00 39.72  ? 65  TYR A HB3    1 
ATOM 18058 H HD1    . TYR D 2 65  ? 218.633 260.935 190.555 1.00 40.60  ? 65  TYR A HD1    1 
ATOM 18059 H HD2    . TYR D 2 65  ? 219.543 257.477 192.322 1.00 40.23  ? 65  TYR A HD2    1 
ATOM 18060 H HE1    . TYR D 2 65  ? 217.841 259.797 188.724 1.00 40.52  ? 65  TYR A HE1    1 
ATOM 18061 H HE2    . TYR D 2 65  ? 218.751 256.333 190.494 1.00 40.49  ? 65  TYR A HE2    1 
ATOM 18062 H HH     . TYR D 2 65  ? 217.255 256.642 188.584 1.00 40.90  ? 65  TYR A HH     1 
ATOM 18063 N N      . VAL D 2 66  ? 217.425 259.557 194.928 1.00 39.95  ? 66  VAL A N      1 
ATOM 18064 C CA     . VAL D 2 66  ? 216.285 258.747 195.335 1.00 32.38  ? 66  VAL A CA     1 
ATOM 18065 C C      . VAL D 2 66  ? 215.049 259.619 195.466 1.00 32.01  ? 66  VAL A C      1 
ATOM 18066 O O      . VAL D 2 66  ? 213.949 259.225 195.061 1.00 41.94  ? 66  VAL A O      1 
ATOM 18067 C CB     . VAL D 2 66  ? 216.598 257.993 196.638 1.00 35.64  ? 66  VAL A CB     1 
ATOM 18068 C CG1    . VAL D 2 66  ? 215.411 257.166 197.049 1.00 41.08  ? 66  VAL A CG1    1 
ATOM 18069 C CG2    . VAL D 2 66  ? 217.802 257.092 196.446 1.00 38.37  ? 66  VAL A CG2    1 
ATOM 18070 H H      . VAL D 2 66  ? 218.082 259.563 195.483 1.00 38.98  ? 66  VAL A H      1 
ATOM 18071 H HA     . VAL D 2 66  ? 216.113 258.085 194.648 1.00 38.45  ? 66  VAL A HA     1 
ATOM 18072 H HB     . VAL D 2 66  ? 216.794 258.628 197.345 1.00 38.31  ? 66  VAL A HB     1 
ATOM 18073 H HG11   . VAL D 2 66  ? 215.676 256.573 197.768 1.00 38.14  ? 66  VAL A HG11   1 
ATOM 18074 H HG12   . VAL D 2 66  ? 214.701 257.753 197.352 1.00 39.45  ? 66  VAL A HG12   1 
ATOM 18075 H HG13   . VAL D 2 66  ? 215.113 256.649 196.285 1.00 39.15  ? 66  VAL A HG13   1 
ATOM 18076 H HG21   . VAL D 2 66  ? 218.216 257.281 195.590 1.00 38.43  ? 66  VAL A HG21   1 
ATOM 18077 H HG22   . VAL D 2 66  ? 218.434 257.250 197.164 1.00 39.40  ? 66  VAL A HG22   1 
ATOM 18078 H HG23   . VAL D 2 66  ? 217.503 256.169 196.469 1.00 38.06  ? 66  VAL A HG23   1 
ATOM 18079 N N      . LYS D 2 67  ? 215.209 260.828 196.003 1.00 28.24  ? 67  LYS A N      1 
ATOM 18080 C CA     . LYS D 2 67  ? 214.085 261.754 196.041 1.00 28.85  ? 67  LYS A CA     1 
ATOM 18081 C C      . LYS D 2 67  ? 213.681 262.196 194.644 1.00 39.23  ? 67  LYS A C      1 
ATOM 18082 O O      . LYS D 2 67  ? 212.519 262.548 194.419 1.00 42.43  ? 67  LYS A O      1 
ATOM 18083 C CB     . LYS D 2 67  ? 214.428 262.974 196.889 1.00 31.70  ? 67  LYS A CB     1 
ATOM 18084 C CG     . LYS D 2 67  ? 213.219 263.822 197.210 1.00 29.63  ? 67  LYS A CG     1 
ATOM 18085 C CD     . LYS D 2 67  ? 213.481 264.768 198.363 1.00 39.77  ? 67  LYS A CD     1 
ATOM 18086 C CE     . LYS D 2 67  ? 212.187 265.345 198.905 1.00 42.05  ? 67  LYS A CE     1 
ATOM 18087 N NZ     . LYS D 2 67  ? 211.357 265.967 197.842 1.00 39.46  ? 67  LYS A NZ     1 
ATOM 18088 H H      . LYS D 2 67  ? 215.939 261.127 196.345 1.00 37.36  ? 67  LYS A H      1 
ATOM 18089 H HA     . LYS D 2 67  ? 213.324 261.310 196.449 1.00 36.43  ? 67  LYS A HA     1 
ATOM 18090 H HB2    . LYS D 2 67  ? 214.822 262.678 197.725 1.00 37.32  ? 67  LYS A HB2    1 
ATOM 18091 H HB3    . LYS D 2 67  ? 215.059 263.526 196.401 1.00 36.67  ? 67  LYS A HB3    1 
ATOM 18092 H HG2    . LYS D 2 67  ? 212.983 264.350 196.431 1.00 36.16  ? 67  LYS A HG2    1 
ATOM 18093 H HG3    . LYS D 2 67  ? 212.483 263.243 197.459 1.00 36.63  ? 67  LYS A HG3    1 
ATOM 18094 H HD2    . LYS D 2 67  ? 213.920 264.287 199.080 1.00 38.15  ? 67  LYS A HD2    1 
ATOM 18095 H HD3    . LYS D 2 67  ? 214.038 265.502 198.059 1.00 37.73  ? 67  LYS A HD3    1 
ATOM 18096 H HE2    . LYS D 2 67  ? 211.669 264.635 199.315 1.00 37.74  ? 67  LYS A HE2    1 
ATOM 18097 H HE3    . LYS D 2 67  ? 212.393 266.028 199.563 1.00 38.27  ? 67  LYS A HE3    1 
ATOM 18098 H HZ1    . LYS D 2 67  ? 211.838 266.562 197.389 1.00 37.36  ? 67  LYS A HZ1    1 
ATOM 18099 H HZ2    . LYS D 2 67  ? 210.657 266.380 198.205 1.00 38.25  ? 67  LYS A HZ2    1 
ATOM 18100 H HZ3    . LYS D 2 67  ? 211.065 265.345 197.279 1.00 37.18  ? 67  LYS A HZ3    1 
ATOM 18101 N N      . SER D 2 68  ? 214.622 262.193 193.700 1.00 46.74  ? 68  SER A N      1 
ATOM 18102 C CA     . SER D 2 68  ? 214.290 262.573 192.333 1.00 38.42  ? 68  SER A CA     1 
ATOM 18103 C C      . SER D 2 68  ? 213.321 261.579 191.704 1.00 41.89  ? 68  SER A C      1 
ATOM 18104 O O      . SER D 2 68  ? 212.381 261.980 191.008 1.00 45.36  ? 68  SER A O      1 
ATOM 18105 C CB     . SER D 2 68  ? 215.565 262.684 191.501 1.00 38.00  ? 68  SER A CB     1 
ATOM 18106 O OG     . SER D 2 68  ? 215.905 261.435 190.924 1.00 44.81  ? 68  SER A OG     1 
ATOM 18107 H H      . SER D 2 68  ? 215.445 261.978 193.822 1.00 42.03  ? 68  SER A H      1 
ATOM 18108 H HA     . SER D 2 68  ? 213.860 263.443 192.341 1.00 40.83  ? 68  SER A HA     1 
ATOM 18109 H HB2    . SER D 2 68  ? 215.426 263.332 190.793 1.00 40.96  ? 68  SER A HB2    1 
ATOM 18110 H HB3    . SER D 2 68  ? 216.290 262.971 192.076 1.00 41.11  ? 68  SER A HB3    1 
ATOM 18111 H HG     . SER D 2 68  ? 215.990 260.854 191.523 1.00 41.91  ? 68  SER A HG     1 
ATOM 18112 N N      . ASN D 2 69  ? 213.523 260.285 191.940 1.00 35.77  ? 69  ASN A N      1 
ATOM 18113 C CA     . ASN D 2 69  ? 212.729 259.230 191.318 1.00 33.98  ? 69  ASN A CA     1 
ATOM 18114 C C      . ASN D 2 69  ? 212.293 258.196 192.348 1.00 41.11  ? 69  ASN A C      1 
ATOM 18115 O O      . ASN D 2 69  ? 212.407 256.988 192.134 1.00 45.46  ? 69  ASN A O      1 
ATOM 18116 C CB     . ASN D 2 69  ? 213.508 258.568 190.185 1.00 27.64  ? 69  ASN A CB     1 
ATOM 18117 C CG     . ASN D 2 69  ? 214.657 257.727 190.684 1.00 40.70  ? 69  ASN A CG     1 
ATOM 18118 O OD1    . ASN D 2 69  ? 215.332 258.087 191.647 1.00 47.72  ? 69  ASN A OD1    1 
ATOM 18119 N ND2    . ASN D 2 69  ? 214.885 256.594 190.033 1.00 41.24  ? 69  ASN A ND2    1 
ATOM 18120 H H      . ASN D 2 69  ? 214.131 259.987 192.471 1.00 39.84  ? 69  ASN A H      1 
ATOM 18121 H HA     . ASN D 2 69  ? 211.928 259.621 190.935 1.00 40.26  ? 69  ASN A HA     1 
ATOM 18122 H HB2    . ASN D 2 69  ? 212.910 257.992 189.684 1.00 38.79  ? 69  ASN A HB2    1 
ATOM 18123 H HB3    . ASN D 2 69  ? 213.873 259.255 189.606 1.00 39.01  ? 69  ASN A HB3    1 
ATOM 18124 H HD21   . ASN D 2 69  ? 214.392 256.375 189.365 1.00 39.70  ? 69  ASN A HD21   1 
ATOM 18125 H HD22   . ASN D 2 69  ? 215.528 256.079 190.280 1.00 40.54  ? 69  ASN A HD22   1 
ATOM 18126 N N      . TYR D 2 70  ? 211.769 258.647 193.487 1.00 44.64  ? 70  TYR A N      1 
ATOM 18127 C CA     . TYR D 2 70  ? 211.309 257.683 194.478 1.00 37.32  ? 70  TYR A CA     1 
ATOM 18128 C C      . TYR D 2 70  ? 210.006 257.025 194.053 1.00 37.60  ? 70  TYR A C      1 
ATOM 18129 O O      . TYR D 2 70  ? 209.723 255.898 194.469 1.00 47.20  ? 70  TYR A O      1 
ATOM 18130 C CB     . TYR D 2 70  ? 211.137 258.335 195.852 1.00 37.09  ? 70  TYR A CB     1 
ATOM 18131 C CG     . TYR D 2 70  ? 209.943 259.244 195.994 1.00 33.00  ? 70  TYR A CG     1 
ATOM 18132 C CD1    . TYR D 2 70  ? 210.008 260.574 195.625 1.00 33.89  ? 70  TYR A CD1    1 
ATOM 18133 C CD2    . TYR D 2 70  ? 208.752 258.771 196.523 1.00 40.28  ? 70  TYR A CD2    1 
ATOM 18134 C CE1    . TYR D 2 70  ? 208.920 261.405 195.768 1.00 38.16  ? 70  TYR A CE1    1 
ATOM 18135 C CE2    . TYR D 2 70  ? 207.660 259.593 196.667 1.00 35.75  ? 70  TYR A CE2    1 
ATOM 18136 C CZ     . TYR D 2 70  ? 207.749 260.910 196.289 1.00 37.81  ? 70  TYR A CZ     1 
ATOM 18137 O OH     . TYR D 2 70  ? 206.660 261.736 196.434 1.00 49.72  ? 70  TYR A OH     1 
ATOM 18138 H H      . TYR D 2 70  ? 211.668 259.475 193.702 1.00 40.55  ? 70  TYR A H      1 
ATOM 18139 H HA     . TYR D 2 70  ? 211.976 256.984 194.567 1.00 39.85  ? 70  TYR A HA     1 
ATOM 18140 H HB2    . TYR D 2 70  ? 211.048 257.632 196.514 1.00 39.96  ? 70  TYR A HB2    1 
ATOM 18141 H HB3    . TYR D 2 70  ? 211.923 258.863 196.048 1.00 40.05  ? 70  TYR A HB3    1 
ATOM 18142 H HD1    . TYR D 2 70  ? 210.799 260.913 195.274 1.00 39.62  ? 70  TYR A HD1    1 
ATOM 18143 H HD2    . TYR D 2 70  ? 208.689 257.879 196.779 1.00 40.16  ? 70  TYR A HD2    1 
ATOM 18144 H HE1    . TYR D 2 70  ? 208.977 262.298 195.513 1.00 39.75  ? 70  TYR A HE1    1 
ATOM 18145 H HE2    . TYR D 2 70  ? 206.866 259.260 197.019 1.00 39.69  ? 70  TYR A HE2    1 
ATOM 18146 H HH     . TYR D 2 70  ? 206.238 261.537 197.131 1.00 40.61  ? 70  TYR A HH     1 
ATOM 18147 N N      . LYS D 2 71  ? 209.208 257.698 193.224 1.00 38.34  ? 71  LYS A N      1 
ATOM 18148 C CA     . LYS D 2 71  ? 207.973 257.092 192.744 1.00 34.07  ? 71  LYS A CA     1 
ATOM 18149 C C      . LYS D 2 71  ? 208.262 255.905 191.837 1.00 34.87  ? 71  LYS A C      1 
ATOM 18150 O O      . LYS D 2 71  ? 207.663 254.837 191.996 1.00 48.40  ? 71  LYS A O      1 
ATOM 18151 C CB     . LYS D 2 71  ? 207.131 258.135 192.014 1.00 38.61  ? 71  LYS A CB     1 
ATOM 18152 C CG     . LYS D 2 71  ? 206.878 259.385 192.829 1.00 40.83  ? 71  LYS A CG     1 
ATOM 18153 C CD     . LYS D 2 71  ? 205.402 259.606 193.068 1.00 40.79  ? 71  LYS A CD     1 
ATOM 18154 C CE     . LYS D 2 71  ? 205.131 261.026 193.523 1.00 42.71  ? 71  LYS A CE     1 
ATOM 18155 N NZ     . LYS D 2 71  ? 205.175 261.991 192.396 1.00 47.37  ? 71  LYS A NZ     1 
ATOM 18156 H H      . LYS D 2 71  ? 209.357 258.493 192.932 1.00 40.86  ? 71  LYS A H      1 
ATOM 18157 H HA     . LYS D 2 71  ? 207.461 256.772 193.503 1.00 40.80  ? 71  LYS A HA     1 
ATOM 18158 H HB2    . LYS D 2 71  ? 207.590 258.394 191.201 1.00 41.09  ? 71  LYS A HB2    1 
ATOM 18159 H HB3    . LYS D 2 71  ? 206.273 257.741 191.797 1.00 40.92  ? 71  LYS A HB3    1 
ATOM 18160 H HG2    . LYS D 2 71  ? 207.310 259.299 193.693 1.00 41.06  ? 71  LYS A HG2    1 
ATOM 18161 H HG3    . LYS D 2 71  ? 207.230 260.155 192.355 1.00 41.03  ? 71  LYS A HG3    1 
ATOM 18162 H HD2    . LYS D 2 71  ? 204.914 259.452 192.243 1.00 40.88  ? 71  LYS A HD2    1 
ATOM 18163 H HD3    . LYS D 2 71  ? 205.097 259.000 193.761 1.00 41.18  ? 71  LYS A HD3    1 
ATOM 18164 H HE2    . LYS D 2 71  ? 204.250 261.069 193.924 1.00 41.32  ? 71  LYS A HE2    1 
ATOM 18165 H HE3    . LYS D 2 71  ? 205.805 261.286 194.170 1.00 41.12  ? 71  LYS A HE3    1 
ATOM 18166 H HZ1    . LYS D 2 71  ? 205.064 262.819 192.699 1.00 41.88  ? 71  LYS A HZ1    1 
ATOM 18167 H HZ2    . LYS D 2 71  ? 204.530 261.807 191.812 1.00 41.87  ? 71  LYS A HZ2    1 
ATOM 18168 H HZ3    . LYS D 2 71  ? 205.961 261.941 191.983 1.00 41.75  ? 71  LYS A HZ3    1 
ATOM 18169 N N      . SER D 2 72  ? 209.202 256.058 190.907 1.00 32.60  ? 72  SER A N      1 
ATOM 18170 C CA     . SER D 2 72  ? 209.553 254.943 190.036 1.00 34.13  ? 72  SER A CA     1 
ATOM 18171 C C      . SER D 2 72  ? 210.236 253.831 190.818 1.00 38.09  ? 72  SER A C      1 
ATOM 18172 O O      . SER D 2 72  ? 209.979 252.644 190.577 1.00 50.76  ? 72  SER A O      1 
ATOM 18173 C CB     . SER D 2 72  ? 210.450 255.427 188.903 1.00 45.31  ? 72  SER A CB     1 
ATOM 18174 O OG     . SER D 2 72  ? 211.708 255.854 189.394 1.00 54.02  ? 72  SER A OG     1 
ATOM 18175 H H      . SER D 2 72  ? 209.644 256.782 190.761 1.00 42.88  ? 72  SER A H      1 
ATOM 18176 H HA     . SER D 2 72  ? 208.742 254.581 189.645 1.00 42.76  ? 72  SER A HA     1 
ATOM 18177 H HB2    . SER D 2 72  ? 210.589 254.699 188.279 1.00 43.67  ? 72  SER A HB2    1 
ATOM 18178 H HB3    . SER D 2 72  ? 210.018 256.170 188.452 1.00 43.81  ? 72  SER A HB3    1 
ATOM 18179 H HG     . SER D 2 72  ? 211.613 256.247 190.130 1.00 44.83  ? 72  SER A HG     1 
ATOM 18180 N N      . ILE D 2 73  ? 211.109 254.193 191.758 1.00 37.39  ? 73  ILE A N      1 
ATOM 18181 C CA     . ILE D 2 73  ? 211.790 253.185 192.561 1.00 35.73  ? 73  ILE A CA     1 
ATOM 18182 C C      . ILE D 2 73  ? 210.776 252.376 193.353 1.00 42.63  ? 73  ILE A C      1 
ATOM 18183 O O      . ILE D 2 73  ? 210.841 251.144 193.403 1.00 47.48  ? 73  ILE A O      1 
ATOM 18184 C CB     . ILE D 2 73  ? 212.827 253.843 193.487 1.00 41.91  ? 73  ILE A CB     1 
ATOM 18185 C CG1    . ILE D 2 73  ? 214.013 254.367 192.675 1.00 42.49  ? 73  ILE A CG1    1 
ATOM 18186 C CG2    . ILE D 2 73  ? 213.296 252.845 194.535 1.00 47.99  ? 73  ILE A CG2    1 
ATOM 18187 C CD1    . ILE D 2 73  ? 214.914 255.308 193.438 1.00 42.58  ? 73  ILE A CD1    1 
ATOM 18188 H H      . ILE D 2 73  ? 211.319 255.005 191.950 1.00 41.91  ? 73  ILE A H      1 
ATOM 18189 H HA     . ILE D 2 73  ? 212.262 252.578 191.969 1.00 41.20  ? 73  ILE A HA     1 
ATOM 18190 H HB     . ILE D 2 73  ? 212.408 254.591 193.941 1.00 41.37  ? 73  ILE A HB     1 
ATOM 18191 H HG12   . ILE D 2 73  ? 214.551 253.615 192.383 1.00 42.17  ? 73  ILE A HG12   1 
ATOM 18192 H HG13   . ILE D 2 73  ? 213.674 254.848 191.905 1.00 41.82  ? 73  ILE A HG13   1 
ATOM 18193 H HG21   . ILE D 2 73  ? 214.122 253.157 194.931 1.00 42.77  ? 73  ILE A HG21   1 
ATOM 18194 H HG22   . ILE D 2 73  ? 213.440 251.986 194.108 1.00 42.35  ? 73  ILE A HG22   1 
ATOM 18195 H HG23   . ILE D 2 73  ? 212.616 252.760 195.222 1.00 42.73  ? 73  ILE A HG23   1 
ATOM 18196 H HD11   . ILE D 2 73  ? 215.602 255.637 192.839 1.00 41.75  ? 73  ILE A HD11   1 
ATOM 18197 H HD12   . ILE D 2 73  ? 214.386 256.049 193.775 1.00 41.12  ? 73  ILE A HD12   1 
ATOM 18198 H HD13   . ILE D 2 73  ? 215.321 254.829 194.177 1.00 41.96  ? 73  ILE A HD13   1 
ATOM 18199 N N      . ALA D 2 74  ? 209.823 253.058 193.988 1.00 41.97  ? 74  ALA A N      1 
ATOM 18200 C CA     . ALA D 2 74  ? 208.806 252.363 194.768 1.00 37.68  ? 74  ALA A CA     1 
ATOM 18201 C C      . ALA D 2 74  ? 207.922 251.503 193.877 1.00 41.39  ? 74  ALA A C      1 
ATOM 18202 O O      . ALA D 2 74  ? 207.581 250.373 194.238 1.00 50.70  ? 74  ALA A O      1 
ATOM 18203 C CB     . ALA D 2 74  ? 207.963 253.370 195.542 1.00 41.55  ? 74  ALA A CB     1 
ATOM 18204 H H      . ALA D 2 74  ? 209.742 253.915 193.981 1.00 42.36  ? 74  ALA A H      1 
ATOM 18205 H HA     . ALA D 2 74  ? 209.243 251.780 195.408 1.00 41.56  ? 74  ALA A HA     1 
ATOM 18206 H HB1    . ALA D 2 74  ? 207.298 252.892 196.061 1.00 42.62  ? 74  ALA A HB1    1 
ATOM 18207 H HB2    . ALA D 2 74  ? 208.542 253.878 196.132 1.00 42.09  ? 74  ALA A HB2    1 
ATOM 18208 H HB3    . ALA D 2 74  ? 207.528 253.965 194.912 1.00 41.72  ? 74  ALA A HB3    1 
ATOM 18209 N N      . ARG D 2 75  ? 207.530 252.026 192.717 1.00 41.19  ? 75  ARG A N      1 
ATOM 18210 C CA     . ARG D 2 75  ? 206.743 251.246 191.768 1.00 30.96  ? 75  ARG A CA     1 
ATOM 18211 C C      . ARG D 2 75  ? 207.439 249.938 191.427 1.00 35.42  ? 75  ARG A C      1 
ATOM 18212 O O      . ARG D 2 75  ? 206.859 248.852 191.559 1.00 49.50  ? 75  ARG A O      1 
ATOM 18213 C CB     . ARG D 2 75  ? 206.523 252.084 190.512 1.00 41.72  ? 75  ARG A CB     1 
ATOM 18214 C CG     . ARG D 2 75  ? 205.283 251.781 189.697 1.00 49.50  ? 75  ARG A CG     1 
ATOM 18215 C CD     . ARG D 2 75  ? 205.643 251.738 188.216 1.00 48.69  ? 75  ARG A CD     1 
ATOM 18216 N NE     . ARG D 2 75  ? 204.487 251.915 187.345 1.00 46.63  ? 75  ARG A NE     1 
ATOM 18217 C CZ     . ARG D 2 75  ? 204.357 251.386 186.135 1.00 53.57  ? 75  ARG A CZ     1 
ATOM 18218 N NH1    . ARG D 2 75  ? 205.292 250.610 185.611 1.00 51.85  ? 75  ARG A NH1    1 
ATOM 18219 N NH2    . ARG D 2 75  ? 203.267 251.657 185.424 1.00 53.02  ? 75  ARG A NH2    1 
ATOM 18220 H H      . ARG D 2 75  ? 207.708 252.827 192.457 1.00 46.13  ? 75  ARG A H      1 
ATOM 18221 H HA     . ARG D 2 75  ? 205.879 251.042 192.160 1.00 45.31  ? 75  ARG A HA     1 
ATOM 18222 H HB2    . ARG D 2 75  ? 206.470 253.017 190.775 1.00 46.19  ? 75  ARG A HB2    1 
ATOM 18223 H HB3    . ARG D 2 75  ? 207.289 251.960 189.932 1.00 46.30  ? 75  ARG A HB3    1 
ATOM 18224 H HG2    . ARG D 2 75  ? 204.928 250.916 189.956 1.00 47.17  ? 75  ARG A HG2    1 
ATOM 18225 H HG3    . ARG D 2 75  ? 204.622 252.477 189.838 1.00 47.29  ? 75  ARG A HG3    1 
ATOM 18226 H HD2    . ARG D 2 75  ? 206.273 252.449 188.021 1.00 47.05  ? 75  ARG A HD2    1 
ATOM 18227 H HD3    . ARG D 2 75  ? 206.045 250.878 188.025 1.00 47.29  ? 75  ARG A HD3    1 
ATOM 18228 H HE     . ARG D 2 75  ? 203.868 252.452 187.613 1.00 46.49  ? 75  ARG A HE     1 
ATOM 18229 H HH11   . ARG D 2 75  ? 206.005 250.426 186.053 1.00 46.87  ? 75  ARG A HH11   1 
ATOM 18230 H HH12   . ARG D 2 75  ? 205.181 250.284 184.823 1.00 47.20  ? 75  ARG A HH12   1 
ATOM 18231 H HH21   . ARG D 2 75  ? 202.653 252.164 185.753 1.00 47.46  ? 75  ARG A HH21   1 
ATOM 18232 H HH22   . ARG D 2 75  ? 203.171 251.323 184.637 1.00 47.01  ? 75  ARG A HH22   1 
ATOM 18233 N N      . SER D 2 76  ? 208.699 250.026 191.005 1.00 31.28  ? 76  SER A N      1 
ATOM 18234 C CA     . SER D 2 76  ? 209.416 248.832 190.587 1.00 32.85  ? 76  SER A CA     1 
ATOM 18235 C C      . SER D 2 76  ? 209.675 247.898 191.761 1.00 34.93  ? 76  SER A C      1 
ATOM 18236 O O      . SER D 2 76  ? 209.611 246.676 191.609 1.00 43.74  ? 76  SER A O      1 
ATOM 18237 C CB     . SER D 2 76  ? 210.725 249.224 189.917 1.00 41.52  ? 76  SER A CB     1 
ATOM 18238 O OG     . SER D 2 76  ? 211.415 248.084 189.435 1.00 46.82  ? 76  SER A OG     1 
ATOM 18239 H H      . SER D 2 76  ? 209.153 250.755 190.953 1.00 41.64  ? 76  SER A H      1 
ATOM 18240 H HA     . SER D 2 76  ? 208.877 248.352 189.938 1.00 40.97  ? 76  SER A HA     1 
ATOM 18241 H HB2    . SER D 2 76  ? 210.532 249.815 189.172 1.00 41.42  ? 76  SER A HB2    1 
ATOM 18242 H HB3    . SER D 2 76  ? 211.281 249.679 190.566 1.00 41.28  ? 76  SER A HB3    1 
ATOM 18243 H HG     . SER D 2 76  ? 212.117 248.320 189.039 1.00 42.46  ? 76  SER A HG     1 
ATOM 18244 N N      . ILE D 2 77  ? 209.973 248.447 192.940 1.00 37.07  ? 77  ILE A N      1 
ATOM 18245 C CA     . ILE D 2 77  ? 210.226 247.607 194.106 1.00 37.29  ? 77  ILE A CA     1 
ATOM 18246 C C      . ILE D 2 77  ? 208.969 246.847 194.494 1.00 40.76  ? 77  ILE A C      1 
ATOM 18247 O O      . ILE D 2 77  ? 209.022 245.656 194.822 1.00 46.09  ? 77  ILE A O      1 
ATOM 18248 C CB     . ILE D 2 77  ? 210.751 248.463 195.271 1.00 39.28  ? 77  ILE A CB     1 
ATOM 18249 C CG1    . ILE D 2 77  ? 212.225 248.783 195.048 1.00 41.64  ? 77  ILE A CG1    1 
ATOM 18250 C CG2    . ILE D 2 77  ? 210.563 247.735 196.591 1.00 42.33  ? 77  ILE A CG2    1 
ATOM 18251 C CD1    . ILE D 2 77  ? 212.764 249.840 195.959 1.00 43.87  ? 77  ILE A CD1    1 
ATOM 18252 H H      . ILE D 2 77  ? 210.034 249.292 193.087 1.00 41.72  ? 77  ILE A H      1 
ATOM 18253 H HA     . ILE D 2 77  ? 210.911 246.958 193.881 1.00 40.18  ? 77  ILE A HA     1 
ATOM 18254 H HB     . ILE D 2 77  ? 210.251 249.294 195.298 1.00 40.65  ? 77  ILE A HB     1 
ATOM 18255 H HG12   . ILE D 2 77  ? 212.746 247.977 195.187 1.00 40.90  ? 77  ILE A HG12   1 
ATOM 18256 H HG13   . ILE D 2 77  ? 212.341 249.095 194.137 1.00 41.08  ? 77  ILE A HG13   1 
ATOM 18257 H HG21   . ILE D 2 77  ? 211.105 248.164 197.270 1.00 41.24  ? 77  ILE A HG21   1 
ATOM 18258 H HG22   . ILE D 2 77  ? 209.629 247.773 196.850 1.00 41.01  ? 77  ILE A HG22   1 
ATOM 18259 H HG23   . ILE D 2 77  ? 210.842 246.812 196.485 1.00 40.86  ? 77  ILE A HG23   1 
ATOM 18260 H HD11   . ILE D 2 77  ? 213.612 250.147 195.604 1.00 41.03  ? 77  ILE A HD11   1 
ATOM 18261 H HD12   . ILE D 2 77  ? 212.134 250.577 195.993 1.00 41.68  ? 77  ILE A HD12   1 
ATOM 18262 H HD13   . ILE D 2 77  ? 212.886 249.467 196.845 1.00 41.13  ? 77  ILE A HD13   1 
ATOM 18263 N N      . ALA D 2 78  ? 207.821 247.522 194.482 1.00 37.16  ? 78  ALA A N      1 
ATOM 18264 C CA     . ALA D 2 78  ? 206.571 246.848 194.797 1.00 34.90  ? 78  ALA A CA     1 
ATOM 18265 C C      . ALA D 2 78  ? 206.268 245.765 193.776 1.00 34.03  ? 78  ALA A C      1 
ATOM 18266 O O      . ALA D 2 78  ? 205.826 244.668 194.136 1.00 45.17  ? 78  ALA A O      1 
ATOM 18267 C CB     . ALA D 2 78  ? 205.432 247.860 194.861 1.00 40.70  ? 78  ALA A CB     1 
ATOM 18268 H H      . ALA D 2 78  ? 207.740 248.356 194.289 1.00 40.69  ? 78  ALA A H      1 
ATOM 18269 H HA     . ALA D 2 78  ? 206.650 246.427 195.667 1.00 40.41  ? 78  ALA A HA     1 
ATOM 18270 H HB1    . ALA D 2 78  ? 204.615 247.400 195.112 1.00 41.01  ? 78  ALA A HB1    1 
ATOM 18271 H HB2    . ALA D 2 78  ? 205.647 248.535 195.522 1.00 41.42  ? 78  ALA A HB2    1 
ATOM 18272 H HB3    . ALA D 2 78  ? 205.327 248.271 193.988 1.00 40.85  ? 78  ALA A HB3    1 
ATOM 18273 N N      . ASN D 2 79  ? 206.491 246.053 192.494 1.00 35.34  ? 79  ASN A N      1 
ATOM 18274 C CA     . ASN D 2 79  ? 206.253 245.033 191.480 1.00 32.54  ? 79  ASN A CA     1 
ATOM 18275 C C      . ASN D 2 79  ? 207.175 243.838 191.680 1.00 25.30  ? 79  ASN A C      1 
ATOM 18276 O O      . ASN D 2 79  ? 206.757 242.687 191.522 1.00 42.49  ? 79  ASN A O      1 
ATOM 18277 C CB     . ASN D 2 79  ? 206.430 245.625 190.084 1.00 36.14  ? 79  ASN A CB     1 
ATOM 18278 C CG     . ASN D 2 79  ? 205.367 245.156 189.115 1.00 45.74  ? 79  ASN A CG     1 
ATOM 18279 O OD1    . ASN D 2 79  ? 204.266 244.778 189.518 1.00 46.14  ? 79  ASN A OD1    1 
ATOM 18280 N ND2    . ASN D 2 79  ? 205.690 245.171 187.830 1.00 46.03  ? 79  ASN A ND2    1 
ATOM 18281 H H      . ASN D 2 79  ? 206.772 246.808 192.193 1.00 40.26  ? 79  ASN A H      1 
ATOM 18282 H HA     . ASN D 2 79  ? 205.340 244.718 191.568 1.00 38.99  ? 79  ASN A HA     1 
ATOM 18283 H HB2    . ASN D 2 79  ? 206.381 246.592 190.139 1.00 39.41  ? 79  ASN A HB2    1 
ATOM 18284 H HB3    . ASN D 2 79  ? 207.294 245.355 189.735 1.00 39.31  ? 79  ASN A HB3    1 
ATOM 18285 H HD21   . ASN D 2 79  ? 206.469 245.440 187.586 1.00 40.25  ? 79  ASN A HD21   1 
ATOM 18286 H HD22   . ASN D 2 79  ? 205.121 244.913 187.241 1.00 40.09  ? 79  ASN A HD22   1 
ATOM 18287 N N      . LYS D 2 80  ? 208.435 244.091 192.030 1.00 26.96  ? 80  LYS A N      1 
ATOM 18288 C CA     . LYS D 2 80  ? 209.384 243.006 192.244 1.00 34.46  ? 80  LYS A CA     1 
ATOM 18289 C C      . LYS D 2 80  ? 209.041 242.191 193.483 1.00 37.57  ? 80  LYS A C      1 
ATOM 18290 O O      . LYS D 2 80  ? 209.302 240.985 193.522 1.00 41.25  ? 80  LYS A O      1 
ATOM 18291 C CB     . LYS D 2 80  ? 210.798 243.569 192.364 1.00 42.07  ? 80  LYS A CB     1 
ATOM 18292 C CG     . LYS D 2 80  ? 211.266 244.348 191.144 1.00 41.35  ? 80  LYS A CG     1 
ATOM 18293 C CD     . LYS D 2 80  ? 212.117 243.520 190.205 1.00 42.25  ? 80  LYS A CD     1 
ATOM 18294 C CE     . LYS D 2 80  ? 213.209 244.366 189.583 1.00 42.79  ? 80  LYS A CE     1 
ATOM 18295 N NZ     . LYS D 2 80  ? 212.655 245.562 188.890 1.00 45.73  ? 80  LYS A NZ     1 
ATOM 18296 H H      . LYS D 2 80  ? 208.762 244.878 192.150 1.00 39.70  ? 80  LYS A H      1 
ATOM 18297 H HA     . LYS D 2 80  ? 209.364 242.412 191.477 1.00 39.34  ? 80  LYS A HA     1 
ATOM 18298 H HB2    . LYS D 2 80  ? 210.829 244.175 193.123 1.00 40.51  ? 80  LYS A HB2    1 
ATOM 18299 H HB3    . LYS D 2 80  ? 211.416 242.836 192.512 1.00 40.07  ? 80  LYS A HB3    1 
ATOM 18300 H HG2    . LYS D 2 80  ? 210.495 244.658 190.646 1.00 40.13  ? 80  LYS A HG2    1 
ATOM 18301 H HG3    . LYS D 2 80  ? 211.797 245.106 191.436 1.00 40.10  ? 80  LYS A HG3    1 
ATOM 18302 H HD2    . LYS D 2 80  ? 212.539 242.795 190.691 1.00 39.85  ? 80  LYS A HD2    1 
ATOM 18303 H HD3    . LYS D 2 80  ? 211.560 243.170 189.492 1.00 40.50  ? 80  LYS A HD3    1 
ATOM 18304 H HE2    . LYS D 2 80  ? 213.811 244.672 190.280 1.00 40.03  ? 80  LYS A HE2    1 
ATOM 18305 H HE3    . LYS D 2 80  ? 213.692 243.835 188.932 1.00 40.16  ? 80  LYS A HE3    1 
ATOM 18306 H HZ1    . LYS D 2 80  ? 213.314 246.034 188.524 1.00 40.50  ? 80  LYS A HZ1    1 
ATOM 18307 H HZ2    . LYS D 2 80  ? 212.091 245.311 188.249 1.00 40.80  ? 80  LYS A HZ2    1 
ATOM 18308 H HZ3    . LYS D 2 80  ? 212.221 246.078 189.468 1.00 40.57  ? 80  LYS A HZ3    1 
ATOM 18309 N N      . ILE D 2 81  ? 208.492 242.831 194.516 1.00 41.05  ? 81  ILE A N      1 
ATOM 18310 C CA     . ILE D 2 81  ? 208.093 242.086 195.705 1.00 36.20  ? 81  ILE A CA     1 
ATOM 18311 C C      . ILE D 2 81  ? 206.853 241.253 195.415 1.00 38.75  ? 81  ILE A C      1 
ATOM 18312 O O      . ILE D 2 81  ? 206.760 240.091 195.827 1.00 47.82  ? 81  ILE A O      1 
ATOM 18313 C CB     . ILE D 2 81  ? 207.872 243.042 196.893 1.00 37.94  ? 81  ILE A CB     1 
ATOM 18314 C CG1    . ILE D 2 81  ? 209.182 243.724 197.280 1.00 41.27  ? 81  ILE A CG1    1 
ATOM 18315 C CG2    . ILE D 2 81  ? 207.325 242.287 198.087 1.00 41.85  ? 81  ILE A CG2    1 
ATOM 18316 C CD1    . ILE D 2 81  ? 209.001 244.987 198.082 1.00 41.17  ? 81  ILE A CD1    1 
ATOM 18317 H H      . ILE D 2 81  ? 208.346 243.678 194.552 1.00 40.70  ? 81  ILE A H      1 
ATOM 18318 H HA     . ILE D 2 81  ? 208.811 241.481 195.946 1.00 40.00  ? 81  ILE A HA     1 
ATOM 18319 H HB     . ILE D 2 81  ? 207.230 243.721 196.632 1.00 40.02  ? 81  ILE A HB     1 
ATOM 18320 H HG12   . ILE D 2 81  ? 209.712 243.108 197.811 1.00 40.77  ? 81  ILE A HG12   1 
ATOM 18321 H HG13   . ILE D 2 81  ? 209.665 243.960 196.474 1.00 40.63  ? 81  ILE A HG13   1 
ATOM 18322 H HG21   . ILE D 2 81  ? 206.417 242.002 197.901 1.00 40.11  ? 81  ILE A HG21   1 
ATOM 18323 H HG22   . ILE D 2 81  ? 207.332 242.873 198.859 1.00 40.49  ? 81  ILE A HG22   1 
ATOM 18324 H HG23   . ILE D 2 81  ? 207.889 241.515 198.255 1.00 40.20  ? 81  ILE A HG23   1 
ATOM 18325 H HD11   . ILE D 2 81  ? 209.873 245.369 198.267 1.00 40.53  ? 81  ILE A HD11   1 
ATOM 18326 H HD12   . ILE D 2 81  ? 208.466 245.612 197.569 1.00 40.15  ? 81  ILE A HD12   1 
ATOM 18327 H HD13   . ILE D 2 81  ? 208.552 244.771 198.913 1.00 40.18  ? 81  ILE A HD13   1 
ATOM 18328 N N      . GLU D 2 82  ? 205.884 241.826 194.696 1.00 36.98  ? 82  GLU A N      1 
ATOM 18329 C CA     . GLU D 2 82  ? 204.672 241.083 194.368 1.00 33.11  ? 82  GLU A CA     1 
ATOM 18330 C C      . GLU D 2 82  ? 204.978 239.890 193.476 1.00 36.99  ? 82  GLU A C      1 
ATOM 18331 O O      . GLU D 2 82  ? 204.413 238.807 193.666 1.00 47.58  ? 82  GLU A O      1 
ATOM 18332 C CB     . GLU D 2 82  ? 203.659 242.003 193.697 1.00 40.89  ? 82  GLU A CB     1 
ATOM 18333 C CG     . GLU D 2 82  ? 202.967 242.941 194.662 1.00 46.28  ? 82  GLU A CG     1 
ATOM 18334 C CD     . GLU D 2 82  ? 201.791 243.662 194.036 1.00 50.49  ? 82  GLU A CD     1 
ATOM 18335 O OE1    . GLU D 2 82  ? 201.666 243.634 192.793 1.00 50.20  ? 82  GLU A OE1    1 
ATOM 18336 O OE2    . GLU D 2 82  ? 200.987 244.251 194.788 1.00 49.42  ? 82  GLU A OE2    1 
ATOM 18337 H H      . GLU D 2 82  ? 205.907 242.630 194.390 1.00 42.02  ? 82  GLU A H      1 
ATOM 18338 H HA     . GLU D 2 82  ? 204.276 240.752 195.189 1.00 41.49  ? 82  GLU A HA     1 
ATOM 18339 H HB2    . GLU D 2 82  ? 204.122 242.545 193.041 1.00 42.09  ? 82  GLU A HB2    1 
ATOM 18340 H HB3    . GLU D 2 82  ? 202.981 241.465 193.262 1.00 42.14  ? 82  GLU A HB3    1 
ATOM 18341 H HG2    . GLU D 2 82  ? 202.636 242.426 195.415 1.00 42.61  ? 82  GLU A HG2    1 
ATOM 18342 H HG3    . GLU D 2 82  ? 203.603 243.605 194.968 1.00 42.98  ? 82  GLU A HG3    1 
ATOM 18343 N N      . ASN D 2 83  ? 205.862 240.064 192.500 1.00 30.27  ? 83  ASN A N      1 
ATOM 18344 C CA     . ASN D 2 83  ? 206.270 238.966 191.639 1.00 24.87  ? 83  ASN A CA     1 
ATOM 18345 C C      . ASN D 2 83  ? 207.360 238.113 192.270 1.00 30.23  ? 83  ASN A C      1 
ATOM 18346 O O      . ASN D 2 83  ? 207.851 237.182 191.624 1.00 39.64  ? 83  ASN A O      1 
ATOM 18347 C CB     . ASN D 2 83  ? 206.720 239.509 190.279 1.00 28.42  ? 83  ASN A CB     1 
ATOM 18348 C CG     . ASN D 2 83  ? 208.048 240.237 190.334 1.00 41.15  ? 83  ASN A CG     1 
ATOM 18349 O OD1    . ASN D 2 83  ? 208.830 240.080 191.269 1.00 48.37  ? 83  ASN A OD1    1 
ATOM 18350 N ND2    . ASN D 2 83  ? 208.305 241.049 189.319 1.00 40.41  ? 83  ASN A ND2    1 
ATOM 18351 H H      . ASN D 2 83  ? 206.242 240.813 192.319 1.00 38.20  ? 83  ASN A H      1 
ATOM 18352 H HA     . ASN D 2 83  ? 205.502 238.396 191.486 1.00 37.16  ? 83  ASN A HA     1 
ATOM 18353 H HB2    . ASN D 2 83  ? 206.804 238.771 189.655 1.00 36.98  ? 83  ASN A HB2    1 
ATOM 18354 H HB3    . ASN D 2 83  ? 206.058 240.140 189.956 1.00 36.96  ? 83  ASN A HB3    1 
ATOM 18355 H HD21   . ASN D 2 83  ? 207.734 241.135 188.682 1.00 37.28  ? 83  ASN A HD21   1 
ATOM 18356 H HD22   . ASN D 2 83  ? 209.043 241.492 189.296 1.00 37.66  ? 83  ASN A HD22   1 
ATOM 18357 N N      . ARG D 2 84  ? 207.743 238.411 193.509 1.00 32.17  ? 84  ARG A N      1 
ATOM 18358 C CA     . ARG D 2 84  ? 208.706 237.609 194.258 1.00 32.54  ? 84  ARG A CA     1 
ATOM 18359 C C      . ARG D 2 84  ? 210.025 237.476 193.502 1.00 34.78  ? 84  ARG A C      1 
ATOM 18360 O O      . ARG D 2 84  ? 210.646 236.412 193.482 1.00 40.23  ? 84  ARG A O      1 
ATOM 18361 C CB     . ARG D 2 84  ? 208.117 236.238 194.596 1.00 39.82  ? 84  ARG A CB     1 
ATOM 18362 C CG     . ARG D 2 84  ? 206.931 236.307 195.550 1.00 41.59  ? 84  ARG A CG     1 
ATOM 18363 C CD     . ARG D 2 84  ? 207.343 236.769 196.927 1.00 39.64  ? 84  ARG A CD     1 
ATOM 18364 N NE     . ARG D 2 84  ? 206.267 236.634 197.900 1.00 32.37  ? 84  ARG A NE     1 
ATOM 18365 C CZ     . ARG D 2 84  ? 205.327 237.548 198.098 1.00 36.77  ? 84  ARG A CZ     1 
ATOM 18366 N NH1    . ARG D 2 84  ? 205.288 238.666 197.392 1.00 38.64  ? 84  ARG A NH1    1 
ATOM 18367 N NH2    . ARG D 2 84  ? 204.407 237.339 199.033 1.00 43.03  ? 84  ARG A NH2    1 
ATOM 18368 H H      . ARG D 2 84  ? 207.449 239.086 193.952 1.00 38.50  ? 84  ARG A H      1 
ATOM 18369 H HA     . ARG D 2 84  ? 208.895 238.060 195.096 1.00 38.44  ? 84  ARG A HA     1 
ATOM 18370 H HB2    . ARG D 2 84  ? 207.816 235.816 193.777 1.00 39.87  ? 84  ARG A HB2    1 
ATOM 18371 H HB3    . ARG D 2 84  ? 208.804 235.693 195.013 1.00 38.52  ? 84  ARG A HB3    1 
ATOM 18372 H HG2    . ARG D 2 84  ? 206.279 236.936 195.204 1.00 39.07  ? 84  ARG A HG2    1 
ATOM 18373 H HG3    . ARG D 2 84  ? 206.533 235.427 195.633 1.00 39.92  ? 84  ARG A HG3    1 
ATOM 18374 H HD2    . ARG D 2 84  ? 208.085 236.223 197.227 1.00 38.97  ? 84  ARG A HD2    1 
ATOM 18375 H HD3    . ARG D 2 84  ? 207.610 237.700 196.890 1.00 39.24  ? 84  ARG A HD3    1 
ATOM 18376 H HE     . ARG D 2 84  ? 206.366 236.032 198.508 1.00 38.01  ? 84  ARG A HE     1 
ATOM 18377 H HH11   . ARG D 2 84  ? 205.876 238.816 196.784 1.00 39.49  ? 84  ARG A HH11   1 
ATOM 18378 H HH12   . ARG D 2 84  ? 204.669 239.244 197.541 1.00 38.52  ? 84  ARG A HH12   1 
ATOM 18379 H HH21   . ARG D 2 84  ? 204.424 236.617 199.502 1.00 39.48  ? 84  ARG A HH21   1 
ATOM 18380 H HH22   . ARG D 2 84  ? 203.796 237.927 199.172 1.00 39.02  ? 84  ARG A HH22   1 
ATOM 18381 N N      . THR D 2 85  ? 210.463 238.575 192.882 1.00 35.41  ? 85  THR A N      1 
ATOM 18382 C CA     . THR D 2 85  ? 211.771 238.653 192.252 1.00 30.79  ? 85  THR A CA     1 
ATOM 18383 C C      . THR D 2 85  ? 212.684 239.688 192.891 1.00 33.77  ? 85  THR A C      1 
ATOM 18384 O O      . THR D 2 85  ? 213.863 239.751 192.529 1.00 39.16  ? 85  THR A O      1 
ATOM 18385 C CB     . THR D 2 85  ? 211.643 238.979 190.754 1.00 34.47  ? 85  THR A CB     1 
ATOM 18386 O OG1    . THR D 2 85  ? 211.195 240.328 190.588 1.00 38.05  ? 85  THR A OG1    1 
ATOM 18387 C CG2    . THR D 2 85  ? 210.682 238.022 190.054 1.00 38.31  ? 85  THR A CG2    1 
ATOM 18388 H H      . THR D 2 85  ? 210.006 239.299 192.815 1.00 37.48  ? 85  THR A H      1 
ATOM 18389 H HA     . THR D 2 85  ? 212.208 237.789 192.327 1.00 36.35  ? 85  THR A HA     1 
ATOM 18390 H HB     . THR D 2 85  ? 212.514 238.888 190.336 1.00 36.44  ? 85  THR A HB     1 
ATOM 18391 H HG1    . THR D 2 85  ? 210.542 240.480 191.094 1.00 37.72  ? 85  THR A HG1    1 
ATOM 18392 H HG21   . THR D 2 85  ? 210.455 238.366 189.176 1.00 36.84  ? 85  THR A HG21   1 
ATOM 18393 H HG22   . THR D 2 85  ? 209.869 237.921 190.568 1.00 37.72  ? 85  THR A HG22   1 
ATOM 18394 H HG23   . THR D 2 85  ? 211.100 237.153 189.950 1.00 36.74  ? 85  THR A HG23   1 
ATOM 18395 N N      . TYR D 2 86  ? 212.183 240.489 193.829 1.00 38.13  ? 86  TYR A N      1 
ATOM 18396 C CA     . TYR D 2 86  ? 212.994 241.525 194.450 1.00 36.03  ? 86  TYR A CA     1 
ATOM 18397 C C      . TYR D 2 86  ? 214.219 240.924 195.125 1.00 32.80  ? 86  TYR A C      1 
ATOM 18398 O O      . TYR D 2 86  ? 214.133 239.908 195.818 1.00 39.32  ? 86  TYR A O      1 
ATOM 18399 C CB     . TYR D 2 86  ? 212.152 242.306 195.463 1.00 39.06  ? 86  TYR A CB     1 
ATOM 18400 C CG     . TYR D 2 86  ? 212.933 243.246 196.355 1.00 37.22  ? 86  TYR A CG     1 
ATOM 18401 C CD1    . TYR D 2 86  ? 213.566 242.786 197.501 1.00 37.88  ? 86  TYR A CD1    1 
ATOM 18402 C CD2    . TYR D 2 86  ? 213.039 244.591 196.049 1.00 39.48  ? 86  TYR A CD2    1 
ATOM 18403 C CE1    . TYR D 2 86  ? 214.278 243.639 198.313 1.00 34.40  ? 86  TYR A CE1    1 
ATOM 18404 C CE2    . TYR D 2 86  ? 213.748 245.449 196.857 1.00 40.73  ? 86  TYR A CE2    1 
ATOM 18405 C CZ     . TYR D 2 86  ? 214.365 244.970 197.987 1.00 32.36  ? 86  TYR A CZ     1 
ATOM 18406 O OH     . TYR D 2 86  ? 215.075 245.830 198.787 1.00 43.38  ? 86  TYR A OH     1 
ATOM 18407 H H      . TYR D 2 86  ? 211.377 240.450 194.124 1.00 38.67  ? 86  TYR A H      1 
ATOM 18408 H HA     . TYR D 2 86  ? 213.298 242.142 193.767 1.00 38.47  ? 86  TYR A HA     1 
ATOM 18409 H HB2    . TYR D 2 86  ? 211.503 242.838 194.977 1.00 38.78  ? 86  TYR A HB2    1 
ATOM 18410 H HB3    . TYR D 2 86  ? 211.690 241.673 196.035 1.00 38.73  ? 86  TYR A HB3    1 
ATOM 18411 H HD1    . TYR D 2 86  ? 213.508 241.885 197.725 1.00 39.01  ? 86  TYR A HD1    1 
ATOM 18412 H HD2    . TYR D 2 86  ? 212.622 244.920 195.286 1.00 38.98  ? 86  TYR A HD2    1 
ATOM 18413 H HE1    . TYR D 2 86  ? 214.696 243.315 199.077 1.00 38.61  ? 86  TYR A HE1    1 
ATOM 18414 H HE2    . TYR D 2 86  ? 213.810 246.351 196.638 1.00 39.27  ? 86  TYR A HE2    1 
ATOM 18415 H HH     . TYR D 2 86  ? 215.698 245.419 199.171 1.00 38.72  ? 86  TYR A HH     1 
ATOM 18416 N N      . LEU D 2 87  ? 215.368 241.570 194.922 1.00 37.29  ? 87  LEU A N      1 
ATOM 18417 C CA     . LEU D 2 87  ? 216.598 241.159 195.554 1.00 33.60  ? 87  LEU A CA     1 
ATOM 18418 C C      . LEU D 2 87  ? 217.343 242.445 195.891 1.00 36.15  ? 87  LEU A C      1 
ATOM 18419 O O      . LEU D 2 87  ? 217.576 243.261 194.984 1.00 41.38  ? 87  LEU A O      1 
ATOM 18420 C CB     . LEU D 2 87  ? 217.448 240.268 194.649 1.00 38.17  ? 87  LEU A CB     1 
ATOM 18421 C CG     . LEU D 2 87  ? 218.632 239.497 195.243 1.00 43.87  ? 87  LEU A CG     1 
ATOM 18422 C CD1    . LEU D 2 87  ? 219.829 240.414 195.435 1.00 44.68  ? 87  LEU A CD1    1 
ATOM 18423 C CD2    . LEU D 2 87  ? 218.287 238.778 196.550 1.00 43.66  ? 87  LEU A CD2    1 
ATOM 18424 H H      . LEU D 2 87  ? 215.452 242.257 194.413 1.00 40.55  ? 87  LEU A H      1 
ATOM 18425 H HA     . LEU D 2 87  ? 216.386 240.674 196.364 1.00 40.07  ? 87  LEU A HA     1 
ATOM 18426 H HB2    . LEU D 2 87  ? 216.857 239.607 194.255 1.00 40.84  ? 87  LEU A HB2    1 
ATOM 18427 H HB3    . LEU D 2 87  ? 217.804 240.826 193.941 1.00 40.62  ? 87  LEU A HB3    1 
ATOM 18428 H HG     . LEU D 2 87  ? 218.895 238.816 194.606 1.00 41.14  ? 87  LEU A HG     1 
ATOM 18429 H HD11   . LEU D 2 87  ? 219.970 240.929 194.625 1.00 41.29  ? 87  LEU A HD11   1 
ATOM 18430 H HD12   . LEU D 2 87  ? 219.648 241.006 196.180 1.00 41.58  ? 87  LEU A HD12   1 
ATOM 18431 H HD13   . LEU D 2 87  ? 220.611 239.873 195.628 1.00 41.34  ? 87  LEU A HD13   1 
ATOM 18432 H HD21   . LEU D 2 87  ? 218.639 237.875 196.506 1.00 41.75  ? 87  LEU A HD21   1 
ATOM 18433 H HD22   . LEU D 2 87  ? 217.325 238.749 196.665 1.00 40.27  ? 87  LEU A HD22   1 
ATOM 18434 H HD23   . LEU D 2 87  ? 218.698 239.251 197.290 1.00 41.46  ? 87  LEU A HD23   1 
ATOM 18435 N N      . PRO D 2 88  ? 217.709 242.671 197.150 1.00 34.64  ? 88  PRO A N      1 
ATOM 18436 C CA     . PRO D 2 88  ? 218.352 243.939 197.507 1.00 29.73  ? 88  PRO A CA     1 
ATOM 18437 C C      . PRO D 2 88  ? 219.711 244.104 196.843 1.00 32.76  ? 88  PRO A C      1 
ATOM 18438 O O      . PRO D 2 88  ? 220.463 243.145 196.667 1.00 37.08  ? 88  PRO A O      1 
ATOM 18439 C CB     . PRO D 2 88  ? 218.478 243.860 199.034 1.00 35.56  ? 88  PRO A CB     1 
ATOM 18440 C CG     . PRO D 2 88  ? 218.239 242.469 199.389 1.00 38.31  ? 88  PRO A CG     1 
ATOM 18441 C CD     . PRO D 2 88  ? 217.378 241.877 198.342 1.00 40.57  ? 88  PRO A CD     1 
ATOM 18442 H HA     . PRO D 2 88  ? 217.781 244.681 197.262 1.00 38.00  ? 88  PRO A HA     1 
ATOM 18443 H HB2    . PRO D 2 88  ? 219.370 244.131 199.301 1.00 37.45  ? 88  PRO A HB2    1 
ATOM 18444 H HB3    . PRO D 2 88  ? 217.809 244.428 199.447 1.00 37.75  ? 88  PRO A HB3    1 
ATOM 18445 H HG2    . PRO D 2 88  ? 219.085 242.002 199.435 1.00 38.09  ? 88  PRO A HG2    1 
ATOM 18446 H HG3    . PRO D 2 88  ? 217.789 242.440 200.248 1.00 38.60  ? 88  PRO A HG3    1 
ATOM 18447 H HD2    . PRO D 2 88  ? 217.607 240.945 198.206 1.00 39.05  ? 88  PRO A HD2    1 
ATOM 18448 H HD3    . PRO D 2 88  ? 216.443 241.985 198.571 1.00 38.06  ? 88  PRO A HD3    1 
ATOM 18449 N N      . ASN D 2 89  ? 220.022 245.345 196.483 1.00 35.76  ? 89  ASN A N      1 
ATOM 18450 C CA     . ASN D 2 89  ? 221.324 245.664 195.917 1.00 28.48  ? 89  ASN A CA     1 
ATOM 18451 C C      . ASN D 2 89  ? 222.406 245.586 196.989 1.00 34.59  ? 89  ASN A C      1 
ATOM 18452 O O      . ASN D 2 89  ? 222.144 245.742 198.185 1.00 47.56  ? 89  ASN A O      1 
ATOM 18453 C CB     . ASN D 2 89  ? 221.306 247.057 195.295 1.00 36.06  ? 89  ASN A CB     1 
ATOM 18454 C CG     . ASN D 2 89  ? 220.118 247.271 194.383 1.00 41.22  ? 89  ASN A CG     1 
ATOM 18455 O OD1    . ASN D 2 89  ? 220.024 246.670 193.316 1.00 43.58  ? 89  ASN A OD1    1 
ATOM 18456 N ND2    . ASN D 2 89  ? 219.195 248.122 194.808 1.00 47.13  ? 89  ASN A ND2    1 
ATOM 18457 H H      . ASN D 2 89  ? 219.491 246.017 196.550 1.00 39.98  ? 89  ASN A H      1 
ATOM 18458 H HA     . ASN D 2 89  ? 221.538 245.021 195.222 1.00 39.08  ? 89  ASN A HA     1 
ATOM 18459 H HB2    . ASN D 2 89  ? 221.270 247.720 196.002 1.00 39.97  ? 89  ASN A HB2    1 
ATOM 18460 H HB3    . ASN D 2 89  ? 222.111 247.179 194.769 1.00 39.78  ? 89  ASN A HB3    1 
ATOM 18461 H HD21   . ASN D 2 89  ? 219.291 248.522 195.563 1.00 41.12  ? 89  ASN A HD21   1 
ATOM 18462 H HD22   . ASN D 2 89  ? 218.499 248.277 194.328 1.00 40.57  ? 89  ASN A HD22   1 
ATOM 18463 N N      . GLU D 2 90  ? 223.632 245.339 196.544 1.00 38.50  ? 90  GLU A N      1 
ATOM 18464 C CA     . GLU D 2 90  ? 224.744 245.171 197.466 1.00 38.82  ? 90  GLU A CA     1 
ATOM 18465 C C      . GLU D 2 90  ? 224.906 246.421 198.328 1.00 42.06  ? 90  GLU A C      1 
ATOM 18466 O O      . GLU D 2 90  ? 224.813 247.542 197.817 1.00 47.67  ? 90  GLU A O      1 
ATOM 18467 C CB     . GLU D 2 90  ? 226.036 244.899 196.696 1.00 36.59  ? 90  GLU A CB     1 
ATOM 18468 C CG     . GLU D 2 90  ? 227.024 243.993 197.419 1.00 45.47  ? 90  GLU A CG     1 
ATOM 18469 C CD     . GLU D 2 90  ? 226.930 242.544 196.969 1.00 48.13  ? 90  GLU A CD     1 
ATOM 18470 O OE1    . GLU D 2 90  ? 225.904 242.164 196.367 1.00 44.13  ? 90  GLU A OE1    1 
ATOM 18471 O OE2    . GLU D 2 90  ? 227.884 241.778 197.220 1.00 46.43  ? 90  GLU A OE2    1 
ATOM 18472 H H      . GLU D 2 90  ? 223.844 245.258 195.714 1.00 41.79  ? 90  GLU A H      1 
ATOM 18473 H HA     . GLU D 2 90  ? 224.578 244.429 198.056 1.00 42.33  ? 90  GLU A HA     1 
ATOM 18474 H HB2    . GLU D 2 90  ? 225.815 244.485 195.848 1.00 41.10  ? 90  GLU A HB2    1 
ATOM 18475 H HB3    . GLU D 2 90  ? 226.481 245.746 196.538 1.00 41.68  ? 90  GLU A HB3    1 
ATOM 18476 H HG2    . GLU D 2 90  ? 227.926 244.301 197.241 1.00 42.53  ? 90  GLU A HG2    1 
ATOM 18477 H HG3    . GLU D 2 90  ? 226.848 244.024 198.371 1.00 42.79  ? 90  GLU A HG3    1 
ATOM 18478 N N      . PRO D 2 91  ? 225.153 246.272 199.626 1.00 31.88  ? 91  PRO A N      1 
ATOM 18479 C CA     . PRO D 2 91  ? 225.400 247.439 200.469 1.00 36.23  ? 91  PRO A CA     1 
ATOM 18480 C C      . PRO D 2 91  ? 226.864 247.849 200.459 1.00 34.34  ? 91  PRO A C      1 
ATOM 18481 O O      . PRO D 2 91  ? 227.759 247.077 200.113 1.00 43.76  ? 91  PRO A O      1 
ATOM 18482 C CB     . PRO D 2 91  ? 224.985 246.949 201.861 1.00 40.01  ? 91  PRO A CB     1 
ATOM 18483 C CG     . PRO D 2 91  ? 225.304 245.515 201.838 1.00 37.91  ? 91  PRO A CG     1 
ATOM 18484 C CD     . PRO D 2 91  ? 225.062 245.041 200.433 1.00 34.07  ? 91  PRO A CD     1 
ATOM 18485 H HA     . PRO D 2 91  ? 224.843 248.187 200.203 1.00 38.94  ? 91  PRO A HA     1 
ATOM 18486 H HB2    . PRO D 2 91  ? 225.504 247.408 202.541 1.00 39.51  ? 91  PRO A HB2    1 
ATOM 18487 H HB3    . PRO D 2 91  ? 224.036 247.092 201.996 1.00 38.67  ? 91  PRO A HB3    1 
ATOM 18488 H HG2    . PRO D 2 91  ? 226.234 245.388 202.083 1.00 38.84  ? 91  PRO A HG2    1 
ATOM 18489 H HG3    . PRO D 2 91  ? 224.724 245.047 202.459 1.00 38.66  ? 91  PRO A HG3    1 
ATOM 18490 H HD2    . PRO D 2 91  ? 225.749 244.410 200.175 1.00 38.99  ? 91  PRO A HD2    1 
ATOM 18491 H HD3    . PRO D 2 91  ? 224.176 244.654 200.357 1.00 38.37  ? 91  PRO A HD3    1 
ATOM 18492 N N      . PHE D 2 92  ? 227.089 249.095 200.849 1.00 30.82  ? 92  PHE A N      1 
ATOM 18493 C CA     . PHE D 2 92  ? 228.443 249.565 201.083 1.00 31.58  ? 92  PHE A CA     1 
ATOM 18494 C C      . PHE D 2 92  ? 228.962 248.959 202.376 1.00 38.48  ? 92  PHE A C      1 
ATOM 18495 O O      . PHE D 2 92  ? 228.329 249.081 203.427 1.00 50.43  ? 92  PHE A O      1 
ATOM 18496 C CB     . PHE D 2 92  ? 228.469 251.088 201.153 1.00 39.96  ? 92  PHE A CB     1 
ATOM 18497 C CG     . PHE D 2 92  ? 229.834 251.664 201.356 1.00 38.30  ? 92  PHE A CG     1 
ATOM 18498 C CD1    . PHE D 2 92  ? 230.208 252.162 202.588 1.00 40.14  ? 92  PHE A CD1    1 
ATOM 18499 C CD2    . PHE D 2 92  ? 230.744 251.701 200.320 1.00 39.93  ? 92  PHE A CD2    1 
ATOM 18500 C CE1    . PHE D 2 92  ? 231.461 252.693 202.780 1.00 44.15  ? 92  PHE A CE1    1 
ATOM 18501 C CE2    . PHE D 2 92  ? 232.001 252.230 200.508 1.00 45.90  ? 92  PHE A CE2    1 
ATOM 18502 C CZ     . PHE D 2 92  ? 232.360 252.727 201.740 1.00 45.00  ? 92  PHE A CZ     1 
ATOM 18503 H H      . PHE D 2 92  ? 226.478 249.684 200.987 1.00 40.07  ? 92  PHE A H      1 
ATOM 18504 H HA     . PHE D 2 92  ? 229.017 249.278 200.355 1.00 40.24  ? 92  PHE A HA     1 
ATOM 18505 H HB2    . PHE D 2 92  ? 228.113 251.447 200.325 1.00 41.08  ? 92  PHE A HB2    1 
ATOM 18506 H HB3    . PHE D 2 92  ? 227.917 251.371 201.899 1.00 40.94  ? 92  PHE A HB3    1 
ATOM 18507 H HD1    . PHE D 2 92  ? 229.602 252.142 203.293 1.00 40.82  ? 92  PHE A HD1    1 
ATOM 18508 H HD2    . PHE D 2 92  ? 230.506 251.366 199.485 1.00 40.80  ? 92  PHE A HD2    1 
ATOM 18509 H HE1    . PHE D 2 92  ? 231.700 253.028 203.614 1.00 41.92  ? 92  PHE A HE1    1 
ATOM 18510 H HE2    . PHE D 2 92  ? 232.608 252.252 199.803 1.00 41.53  ? 92  PHE A HE2    1 
ATOM 18511 H HZ     . PHE D 2 92  ? 233.209 253.084 201.869 1.00 41.39  ? 92  PHE A HZ     1 
ATOM 18512 N N      . THR D 2 93  ? 230.114 248.305 202.299 1.00 39.05  ? 93  THR A N      1 
ATOM 18513 C CA     . THR D 2 93  ? 230.707 247.633 203.443 1.00 41.60  ? 93  THR A CA     1 
ATOM 18514 C C      . THR D 2 93  ? 232.105 248.183 203.676 1.00 44.33  ? 93  THR A C      1 
ATOM 18515 O O      . THR D 2 93  ? 232.935 248.191 202.761 1.00 50.27  ? 93  THR A O      1 
ATOM 18516 C CB     . THR D 2 93  ? 230.755 246.119 203.224 1.00 44.22  ? 93  THR A CB     1 
ATOM 18517 O OG1    . THR D 2 93  ? 229.467 245.553 203.494 1.00 48.51  ? 93  THR A OG1    1 
ATOM 18518 C CG2    . THR D 2 93  ? 231.785 245.474 204.129 1.00 47.59  ? 93  THR A CG2    1 
ATOM 18519 H H      . THR D 2 93  ? 230.580 248.235 201.580 1.00 44.79  ? 93  THR A H      1 
ATOM 18520 H HA     . THR D 2 93  ? 230.176 247.814 204.231 1.00 45.59  ? 93  THR A HA     1 
ATOM 18521 H HB     . THR D 2 93  ? 230.998 245.934 202.303 1.00 45.30  ? 93  THR A HB     1 
ATOM 18522 H HG1    . THR D 2 93  ? 228.877 245.947 203.045 1.00 45.15  ? 93  THR A HG1    1 
ATOM 18523 H HG21   . THR D 2 93  ? 231.627 244.518 204.175 1.00 45.85  ? 93  THR A HG21   1 
ATOM 18524 H HG22   . THR D 2 93  ? 231.719 245.850 205.021 1.00 45.68  ? 93  THR A HG22   1 
ATOM 18525 H HG23   . THR D 2 93  ? 232.679 245.627 203.784 1.00 46.04  ? 93  THR A HG23   1 
ATOM 18526 N N      . LYS D 2 94  ? 232.358 248.640 204.898 1.00 46.51  ? 94  LYS A N      1 
ATOM 18527 C CA     . LYS D 2 94  ? 233.679 249.082 205.318 1.00 47.36  ? 94  LYS A CA     1 
ATOM 18528 C C      . LYS D 2 94  ? 234.072 248.289 206.550 1.00 47.84  ? 94  LYS A C      1 
ATOM 18529 O O      . LYS D 2 94  ? 233.269 248.128 207.474 1.00 52.10  ? 94  LYS A O      1 
ATOM 18530 C CB     . LYS D 2 94  ? 233.718 250.582 205.623 1.00 48.06  ? 94  LYS A CB     1 
ATOM 18531 C CG     . LYS D 2 94  ? 232.516 251.099 206.376 1.00 52.35  ? 94  LYS A CG     1 
ATOM 18532 C CD     . LYS D 2 94  ? 232.669 252.573 206.704 1.00 52.24  ? 94  LYS A CD     1 
ATOM 18533 C CE     . LYS D 2 94  ? 233.479 252.767 207.973 1.00 54.41  ? 94  LYS A CE     1 
ATOM 18534 N NZ     . LYS D 2 94  ? 232.699 252.387 209.182 1.00 56.42  ? 94  LYS A NZ     1 
ATOM 18535 H H      . LYS D 2 94  ? 231.762 248.705 205.515 1.00 49.92  ? 94  LYS A H      1 
ATOM 18536 H HA     . LYS D 2 94  ? 234.322 248.896 204.616 1.00 50.16  ? 94  LYS A HA     1 
ATOM 18537 H HB2    . LYS D 2 94  ? 234.507 250.771 206.154 1.00 49.67  ? 94  LYS A HB2    1 
ATOM 18538 H HB3    . LYS D 2 94  ? 233.768 251.064 204.781 1.00 49.52  ? 94  LYS A HB3    1 
ATOM 18539 H HG2    . LYS D 2 94  ? 231.722 250.990 205.829 1.00 50.07  ? 94  LYS A HG2    1 
ATOM 18540 H HG3    . LYS D 2 94  ? 232.421 250.609 207.208 1.00 50.69  ? 94  LYS A HG3    1 
ATOM 18541 H HD2    . LYS D 2 94  ? 233.131 253.019 205.978 1.00 49.84  ? 94  LYS A HD2    1 
ATOM 18542 H HD3    . LYS D 2 94  ? 231.793 252.967 206.839 1.00 50.36  ? 94  LYS A HD3    1 
ATOM 18543 H HE2    . LYS D 2 94  ? 234.273 252.211 207.937 1.00 50.53  ? 94  LYS A HE2    1 
ATOM 18544 H HE3    . LYS D 2 94  ? 233.729 253.702 208.057 1.00 50.36  ? 94  LYS A HE3    1 
ATOM 18545 H HZ1    . LYS D 2 94  ? 233.140 252.620 209.917 1.00 50.98  ? 94  LYS A HZ1    1 
ATOM 18546 H HZ2    . LYS D 2 94  ? 232.567 251.508 209.192 1.00 50.54  ? 94  LYS A HZ2    1 
ATOM 18547 H HZ3    . LYS D 2 94  ? 231.909 252.796 209.176 1.00 50.96  ? 94  LYS A HZ3    1 
ATOM 18548 N N      . ASP D 2 95  ? 235.299 247.787 206.551 1.00 54.50  ? 95  ASP A N      1 
ATOM 18549 C CA     . ASP D 2 95  ? 235.803 246.941 207.624 1.00 56.52  ? 95  ASP A CA     1 
ATOM 18550 C C      . ASP D 2 95  ? 236.491 247.815 208.665 1.00 56.18  ? 95  ASP A C      1 
ATOM 18551 O O      . ASP D 2 95  ? 237.565 248.366 208.404 1.00 58.94  ? 95  ASP A O      1 
ATOM 18552 C CB     . ASP D 2 95  ? 236.760 245.902 207.047 1.00 58.10  ? 95  ASP A CB     1 
ATOM 18553 C CG     . ASP D 2 95  ? 236.038 244.692 206.498 1.00 61.60  ? 95  ASP A CG     1 
ATOM 18554 O OD1    . ASP D 2 95  ? 234.935 244.869 205.940 1.00 62.86  ? 95  ASP A OD1    1 
ATOM 18555 O OD2    . ASP D 2 95  ? 236.569 243.569 206.623 1.00 59.21  ? 95  ASP A OD2    1 
ATOM 18556 H H      . ASP D 2 95  ? 235.873 247.926 205.926 1.00 56.68  ? 95  ASP A H      1 
ATOM 18557 H HA     . ASP D 2 95  ? 235.057 246.484 208.045 1.00 56.82  ? 95  ASP A HA     1 
ATOM 18558 H HB2    . ASP D 2 95  ? 237.239 246.309 206.308 1.00 57.11  ? 95  ASP A HB2    1 
ATOM 18559 H HB3    . ASP D 2 95  ? 237.393 245.614 207.718 1.00 57.39  ? 95  ASP A HB3    1 
ATOM 18560 N N      . VAL D 2 96  ? 235.884 247.946 209.843 1.00 50.26  ? 96  VAL A N      1 
ATOM 18561 C CA     . VAL D 2 96  ? 236.457 248.788 210.891 1.00 52.52  ? 96  VAL A CA     1 
ATOM 18562 C C      . VAL D 2 96  ? 237.165 247.911 211.917 1.00 53.05  ? 96  VAL A C      1 
ATOM 18563 O O      . VAL D 2 96  ? 236.594 246.913 212.384 1.00 57.93  ? 96  VAL A O      1 
ATOM 18564 C CB     . VAL D 2 96  ? 235.383 249.659 211.558 1.00 56.48  ? 96  VAL A CB     1 
ATOM 18565 C CG1    . VAL D 2 96  ? 234.486 250.284 210.505 1.00 55.65  ? 96  VAL A CG1    1 
ATOM 18566 C CG2    . VAL D 2 96  ? 234.569 248.846 212.545 1.00 58.62  ? 96  VAL A CG2    1 
ATOM 18567 H H      . VAL D 2 96  ? 235.143 247.568 210.059 1.00 54.91  ? 96  VAL A H      1 
ATOM 18568 H HA     . VAL D 2 96  ? 237.101 249.385 210.481 1.00 55.02  ? 96  VAL A HA     1 
ATOM 18569 H HB     . VAL D 2 96  ? 235.815 250.378 212.049 1.00 55.08  ? 96  VAL A HB     1 
ATOM 18570 H HG11   . VAL D 2 96  ? 233.868 250.890 210.939 1.00 54.86  ? 96  VAL A HG11   1 
ATOM 18571 H HG12   . VAL D 2 96  ? 235.039 250.769 209.873 1.00 54.89  ? 96  VAL A HG12   1 
ATOM 18572 H HG13   . VAL D 2 96  ? 233.996 249.585 210.046 1.00 55.05  ? 96  VAL A HG13   1 
ATOM 18573 H HG21   . VAL D 2 96  ? 233.787 249.355 212.801 1.00 55.25  ? 96  VAL A HG21   1 
ATOM 18574 H HG22   . VAL D 2 96  ? 234.303 248.017 212.118 1.00 55.46  ? 96  VAL A HG22   1 
ATOM 18575 H HG23   . VAL D 2 96  ? 235.109 248.657 213.328 1.00 55.68  ? 96  VAL A HG23   1 
ATOM 18576 N N      . PRO D 2 97  ? 238.377 248.268 212.342 1.00 52.03  ? 97  PRO A N      1 
ATOM 18577 C CA     . PRO D 2 97  ? 239.143 247.403 213.248 1.00 48.98  ? 97  PRO A CA     1 
ATOM 18578 C C      . PRO D 2 97  ? 238.653 247.521 214.682 1.00 53.38  ? 97  PRO A C      1 
ATOM 18579 O O      . PRO D 2 97  ? 238.814 248.560 215.329 1.00 56.77  ? 97  PRO A O      1 
ATOM 18580 C CB     . PRO D 2 97  ? 240.577 247.922 213.087 1.00 53.08  ? 97  PRO A CB     1 
ATOM 18581 C CG     . PRO D 2 97  ? 240.418 249.372 212.735 1.00 56.11  ? 97  PRO A CG     1 
ATOM 18582 C CD     . PRO D 2 97  ? 239.045 249.566 212.135 1.00 57.39  ? 97  PRO A CD     1 
ATOM 18583 H HA     . PRO D 2 97  ? 239.094 246.479 212.961 1.00 54.00  ? 97  PRO A HA     1 
ATOM 18584 H HB2    . PRO D 2 97  ? 241.058 247.826 213.924 1.00 54.19  ? 97  PRO A HB2    1 
ATOM 18585 H HB3    . PRO D 2 97  ? 241.027 247.439 212.376 1.00 54.50  ? 97  PRO A HB3    1 
ATOM 18586 H HG2    . PRO D 2 97  ? 240.509 249.910 213.539 1.00 54.92  ? 97  PRO A HG2    1 
ATOM 18587 H HG3    . PRO D 2 97  ? 241.097 249.620 212.089 1.00 54.30  ? 97  PRO A HG3    1 
ATOM 18588 H HD2    . PRO D 2 97  ? 238.569 250.271 212.603 1.00 55.01  ? 97  PRO A HD2    1 
ATOM 18589 H HD3    . PRO D 2 97  ? 239.123 249.762 211.189 1.00 54.62  ? 97  PRO A HD3    1 
ATOM 18590 N N      . LYS D 2 98  ? 238.052 246.449 215.185 1.00 62.46  ? 98  LYS A N      1 
ATOM 18591 C CA     . LYS D 2 98  ? 237.592 246.446 216.562 1.00 60.56  ? 98  LYS A CA     1 
ATOM 18592 C C      . LYS D 2 98  ? 238.792 246.520 217.505 1.00 56.91  ? 98  LYS A C      1 
ATOM 18593 O O      . LYS D 2 98  ? 239.828 245.903 217.238 1.00 60.30  ? 98  LYS A O      1 
ATOM 18594 C CB     . LYS D 2 98  ? 236.769 245.192 216.857 1.00 57.89  ? 98  LYS A CB     1 
ATOM 18595 C CG     . LYS D 2 98  ? 235.292 245.333 216.483 1.00 61.02  ? 98  LYS A CG     1 
ATOM 18596 C CD     . LYS D 2 98  ? 234.451 244.051 216.635 1.00 61.08  ? 98  LYS A CD     1 
ATOM 18597 C CE     . LYS D 2 98  ? 235.051 242.982 217.541 1.00 61.46  ? 98  LYS A CE     1 
ATOM 18598 N NZ     . LYS D 2 98  ? 233.993 242.289 218.326 1.00 62.96  ? 98  LYS A NZ     1 
ATOM 18599 H H      . LYS D 2 98  ? 237.896 245.723 214.751 1.00 60.08  ? 98  LYS A H      1 
ATOM 18600 H HA     . LYS D 2 98  ? 237.022 247.216 216.698 1.00 60.00  ? 98  LYS A HA     1 
ATOM 18601 H HB2    . LYS D 2 98  ? 237.139 244.443 216.365 1.00 59.47  ? 98  LYS A HB2    1 
ATOM 18602 H HB3    . LYS D 2 98  ? 236.826 245.028 217.810 1.00 59.72  ? 98  LYS A HB3    1 
ATOM 18603 H HG2    . LYS D 2 98  ? 234.890 246.016 217.045 1.00 60.59  ? 98  LYS A HG2    1 
ATOM 18604 H HG3    . LYS D 2 98  ? 235.237 245.607 215.554 1.00 59.85  ? 98  LYS A HG3    1 
ATOM 18605 H HD2    . LYS D 2 98  ? 233.584 244.293 216.997 1.00 60.17  ? 98  LYS A HD2    1 
ATOM 18606 H HD3    . LYS D 2 98  ? 234.335 243.653 215.758 1.00 60.37  ? 98  LYS A HD3    1 
ATOM 18607 H HE2    . LYS D 2 98  ? 235.516 242.323 217.003 1.00 59.90  ? 98  LYS A HE2    1 
ATOM 18608 H HE3    . LYS D 2 98  ? 235.650 243.379 218.185 1.00 60.38  ? 98  LYS A HE3    1 
ATOM 18609 H HZ1    . LYS D 2 98  ? 233.533 242.882 218.802 1.00 60.59  ? 98  LYS A HZ1    1 
ATOM 18610 H HZ2    . LYS D 2 98  ? 234.360 241.700 218.881 1.00 60.36  ? 98  LYS A HZ2    1 
ATOM 18611 H HZ3    . LYS D 2 98  ? 233.433 241.862 217.782 1.00 60.12  ? 98  LYS A HZ3    1 
ATOM 18612 N N      . PRO D 2 99  ? 238.692 247.264 218.610 1.00 59.51  ? 99  PRO A N      1 
ATOM 18613 C CA     . PRO D 2 99  ? 239.846 247.379 219.516 1.00 62.99  ? 99  PRO A CA     1 
ATOM 18614 C C      . PRO D 2 99  ? 240.345 246.049 220.040 1.00 67.93  ? 99  PRO A C      1 
ATOM 18615 O O      . PRO D 2 99  ? 241.550 245.901 220.278 1.00 67.53  ? 99  PRO A O      1 
ATOM 18616 C CB     . PRO D 2 99  ? 239.308 248.261 220.652 1.00 64.84  ? 99  PRO A CB     1 
ATOM 18617 C CG     . PRO D 2 99  ? 238.194 248.998 220.044 1.00 67.29  ? 99  PRO A CG     1 
ATOM 18618 C CD     . PRO D 2 99  ? 237.546 248.033 219.113 1.00 65.28  ? 99  PRO A CD     1 
ATOM 18619 H HA     . PRO D 2 99  ? 240.576 247.841 219.075 1.00 63.96  ? 99  PRO A HA     1 
ATOM 18620 H HB2    . PRO D 2 99  ? 238.992 247.704 221.381 1.00 64.45  ? 99  PRO A HB2    1 
ATOM 18621 H HB3    . PRO D 2 99  ? 239.998 248.869 220.957 1.00 64.21  ? 99  PRO A HB3    1 
ATOM 18622 H HG2    . PRO D 2 99  ? 237.574 249.295 220.728 1.00 64.56  ? 99  PRO A HG2    1 
ATOM 18623 H HG3    . PRO D 2 99  ? 238.561 249.746 219.555 1.00 64.68  ? 99  PRO A HG3    1 
ATOM 18624 H HD2    . PRO D 2 99  ? 236.933 247.453 219.590 1.00 63.97  ? 99  PRO A HD2    1 
ATOM 18625 H HD3    . PRO D 2 99  ? 237.105 248.514 218.395 1.00 64.19  ? 99  PRO A HD3    1 
ATOM 18626 N N      . ASP D 2 100 ? 239.457 245.071 220.229 1.00 74.32  ? 100 ASP A N      1 
ATOM 18627 C CA     . ASP D 2 100 ? 239.870 243.765 220.729 1.00 74.09  ? 100 ASP A CA     1 
ATOM 18628 C C      . ASP D 2 100 ? 240.742 243.004 219.740 1.00 70.88  ? 100 ASP A C      1 
ATOM 18629 O O      . ASP D 2 100 ? 241.188 241.898 220.061 1.00 72.95  ? 100 ASP A O      1 
ATOM 18630 C CB     . ASP D 2 100 ? 238.643 242.921 221.077 1.00 73.75  ? 100 ASP A CB     1 
ATOM 18631 C CG     . ASP D 2 100 ? 237.694 242.756 219.906 1.00 75.58  ? 100 ASP A CG     1 
ATOM 18632 O OD1    . ASP D 2 100 ? 238.048 243.178 218.786 1.00 75.45  ? 100 ASP A OD1    1 
ATOM 18633 O OD2    . ASP D 2 100 ? 236.594 242.198 220.107 1.00 75.09  ? 100 ASP A OD2    1 
ATOM 18634 H H      . ASP D 2 100 ? 238.613 245.142 220.076 1.00 71.29  ? 100 ASP A H      1 
ATOM 18635 H HA     . ASP D 2 100 ? 240.384 243.893 221.542 1.00 72.26  ? 100 ASP A HA     1 
ATOM 18636 H HB2    . ASP D 2 100 ? 238.935 242.037 221.350 1.00 72.23  ? 100 ASP A HB2    1 
ATOM 18637 H HB3    . ASP D 2 100 ? 238.156 243.348 221.800 1.00 72.34  ? 100 ASP A HB3    1 
ATOM 18638 N N      . GLY D 2 101 ? 240.979 243.554 218.551 1.00 62.51  ? 101 GLY A N      1 
ATOM 18639 C CA     . GLY D 2 101 ? 241.742 242.882 217.520 1.00 64.58  ? 101 GLY A CA     1 
ATOM 18640 C C      . GLY D 2 101 ? 240.891 242.255 216.442 1.00 70.51  ? 101 GLY A C      1 
ATOM 18641 O O      . GLY D 2 101 ? 241.444 241.709 215.479 1.00 68.35  ? 101 GLY A O      1 
ATOM 18642 H H      . GLY D 2 101 ? 240.698 244.330 218.313 1.00 66.24  ? 101 GLY A H      1 
ATOM 18643 H HA2    . GLY D 2 101 ? 242.337 243.521 217.099 1.00 65.93  ? 101 GLY A HA2    1 
ATOM 18644 H HA3    . GLY D 2 101 ? 242.281 242.184 217.922 1.00 66.44  ? 101 GLY A HA3    1 
ATOM 18645 N N      . GLY D 2 102 ? 239.568 242.318 216.567 1.00 70.58  ? 102 GLY A N      1 
ATOM 18646 C CA     . GLY D 2 102 ? 238.671 241.777 215.571 1.00 65.92  ? 102 GLY A CA     1 
ATOM 18647 C C      . GLY D 2 102 ? 238.334 242.798 214.505 1.00 61.74  ? 102 GLY A C      1 
ATOM 18648 O O      . GLY D 2 102 ? 238.926 243.875 214.412 1.00 61.43  ? 102 GLY A O      1 
ATOM 18649 H H      . GLY D 2 102 ? 239.162 242.679 217.233 1.00 65.24  ? 102 GLY A H      1 
ATOM 18650 H HA2    . GLY D 2 102 ? 239.076 241.006 215.145 1.00 64.49  ? 102 GLY A HA2    1 
ATOM 18651 H HA3    . GLY D 2 102 ? 237.846 241.497 215.997 1.00 64.40  ? 102 GLY A HA3    1 
ATOM 18652 N N      . ILE D 2 103 ? 237.352 242.441 213.686 1.00 57.14  ? 103 ILE A N      1 
ATOM 18653 C CA     . ILE D 2 103 ? 236.897 243.275 212.582 1.00 57.51  ? 103 ILE A CA     1 
ATOM 18654 C C      . ILE D 2 103 ? 235.379 243.335 212.600 1.00 58.06  ? 103 ILE A C      1 
ATOM 18655 O O      . ILE D 2 103 ? 234.714 242.295 212.567 1.00 59.15  ? 103 ILE A O      1 
ATOM 18656 C CB     . ILE D 2 103 ? 237.407 242.746 211.225 1.00 56.99  ? 103 ILE A CB     1 
ATOM 18657 C CG1    . ILE D 2 103 ? 236.736 243.479 210.065 1.00 58.00  ? 103 ILE A CG1    1 
ATOM 18658 C CG2    . ILE D 2 103 ? 237.164 241.254 211.092 1.00 59.99  ? 103 ILE A CG2    1 
ATOM 18659 C CD1    . ILE D 2 103 ? 236.837 244.960 210.139 1.00 58.14  ? 103 ILE A CD1    1 
ATOM 18660 H H      . ILE D 2 103 ? 236.925 241.697 213.748 1.00 58.48  ? 103 ILE A H      1 
ATOM 18661 H HA     . ILE D 2 103 ? 237.243 244.169 212.720 1.00 58.31  ? 103 ILE A HA     1 
ATOM 18662 H HB     . ILE D 2 103 ? 238.363 242.908 211.174 1.00 57.93  ? 103 ILE A HB     1 
ATOM 18663 H HG12   . ILE D 2 103 ? 237.160 243.197 209.240 1.00 58.06  ? 103 ILE A HG12   1 
ATOM 18664 H HG13   . ILE D 2 103 ? 235.795 243.247 210.036 1.00 57.69  ? 103 ILE A HG13   1 
ATOM 18665 H HG21   . ILE D 2 103 ? 237.520 240.796 211.869 1.00 58.63  ? 103 ILE A HG21   1 
ATOM 18666 H HG22   . ILE D 2 103 ? 237.618 240.945 210.294 1.00 58.34  ? 103 ILE A HG22   1 
ATOM 18667 H HG23   . ILE D 2 103 ? 236.211 241.089 211.016 1.00 58.46  ? 103 ILE A HG23   1 
ATOM 18668 H HD11   . ILE D 2 103 ? 236.104 245.331 209.631 1.00 57.52  ? 103 ILE A HD11   1 
ATOM 18669 H HD12   . ILE D 2 103 ? 237.686 245.250 209.781 1.00 57.93  ? 103 ILE A HD12   1 
ATOM 18670 H HD13   . ILE D 2 103 ? 236.756 245.241 211.052 1.00 58.10  ? 103 ILE A HD13   1 
ATOM 18671 N N      . ARG D 2 104 ? 234.828 244.549 212.641 1.00 56.05  ? 104 ARG A N      1 
ATOM 18672 C CA     . ARG D 2 104 ? 233.390 244.744 212.525 1.00 55.94  ? 104 ARG A CA     1 
ATOM 18673 C C      . ARG D 2 104 ? 233.097 245.202 211.103 1.00 56.16  ? 104 ARG A C      1 
ATOM 18674 O O      . ARG D 2 104 ? 233.660 246.201 210.637 1.00 61.60  ? 104 ARG A O      1 
ATOM 18675 C CB     . ARG D 2 104 ? 232.869 245.755 213.551 1.00 58.50  ? 104 ARG A CB     1 
ATOM 18676 C CG     . ARG D 2 104 ? 231.449 246.243 213.269 1.00 58.63  ? 104 ARG A CG     1 
ATOM 18677 C CD     . ARG D 2 104 ? 230.890 247.141 214.369 1.00 59.71  ? 104 ARG A CD     1 
ATOM 18678 N NE     . ARG D 2 104 ? 229.454 246.946 214.545 1.00 63.78  ? 104 ARG A NE     1 
ATOM 18679 C CZ     . ARG D 2 104 ? 228.747 247.411 215.568 1.00 62.79  ? 104 ARG A CZ     1 
ATOM 18680 N NH1    . ARG D 2 104 ? 229.307 248.128 216.528 1.00 61.49  ? 104 ARG A NH1    1 
ATOM 18681 N NH2    . ARG D 2 104 ? 227.442 247.157 215.624 1.00 59.40  ? 104 ARG A NH2    1 
ATOM 18682 H H      . ARG D 2 104 ? 235.273 245.278 212.740 1.00 57.91  ? 104 ARG A H      1 
ATOM 18683 H HA     . ARG D 2 104 ? 232.938 243.899 212.672 1.00 57.87  ? 104 ARG A HA     1 
ATOM 18684 H HB2    . ARG D 2 104 ? 232.872 245.334 214.425 1.00 58.23  ? 104 ARG A HB2    1 
ATOM 18685 H HB3    . ARG D 2 104 ? 233.456 246.526 213.557 1.00 57.80  ? 104 ARG A HB3    1 
ATOM 18686 H HG2    . ARG D 2 104 ? 231.441 246.754 212.444 1.00 58.16  ? 104 ARG A HG2    1 
ATOM 18687 H HG3    . ARG D 2 104 ? 230.863 245.476 213.184 1.00 58.14  ? 104 ARG A HG3    1 
ATOM 18688 H HD2    . ARG D 2 104 ? 231.327 246.929 215.207 1.00 58.02  ? 104 ARG A HD2    1 
ATOM 18689 H HD3    . ARG D 2 104 ? 231.042 248.069 214.136 1.00 57.99  ? 104 ARG A HD3    1 
ATOM 18690 H HE     . ARG D 2 104 ? 229.049 246.431 213.983 1.00 58.57  ? 104 ARG A HE     1 
ATOM 18691 H HH11   . ARG D 2 104 ? 230.147 248.301 216.503 1.00 58.38  ? 104 ARG A HH11   1 
ATOM 18692 H HH12   . ARG D 2 104 ? 228.826 248.420 217.178 1.00 58.30  ? 104 ARG A HH12   1 
ATOM 18693 H HH21   . ARG D 2 104 ? 227.066 246.691 215.004 1.00 58.50  ? 104 ARG A HH21   1 
ATOM 18694 H HH22   . ARG D 2 104 ? 226.974 247.455 216.280 1.00 58.03  ? 104 ARG A HH22   1 
ATOM 18695 N N      . LYS D 2 105 ? 232.244 244.457 210.413 1.00 48.42  ? 105 LYS A N      1 
ATOM 18696 C CA     . LYS D 2 105 ? 231.926 244.717 209.015 1.00 52.33  ? 105 LYS A CA     1 
ATOM 18697 C C      . LYS D 2 105 ? 230.598 245.461 208.953 1.00 50.55  ? 105 LYS A C      1 
ATOM 18698 O O      . LYS D 2 105 ? 229.533 244.861 209.125 1.00 54.72  ? 105 LYS A O      1 
ATOM 18699 C CB     . LYS D 2 105 ? 231.881 243.411 208.225 1.00 53.91  ? 105 LYS A CB     1 
ATOM 18700 C CG     . LYS D 2 105 ? 232.127 243.582 206.739 1.00 54.24  ? 105 LYS A CG     1 
ATOM 18701 C CD     . LYS D 2 105 ? 233.091 242.539 206.185 1.00 55.63  ? 105 LYS A CD     1 
ATOM 18702 C CE     . LYS D 2 105 ? 232.537 241.124 206.233 1.00 51.83  ? 105 LYS A CE     1 
ATOM 18703 N NZ     . LYS D 2 105 ? 233.482 240.161 205.598 1.00 55.84  ? 105 LYS A NZ     1 
ATOM 18704 H H      . LYS D 2 105 ? 231.821 243.782 210.741 1.00 52.53  ? 105 LYS A H      1 
ATOM 18705 H HA     . LYS D 2 105 ? 232.612 245.285 208.633 1.00 53.33  ? 105 LYS A HA     1 
ATOM 18706 H HB2    . LYS D 2 105 ? 232.561 242.814 208.572 1.00 53.01  ? 105 LYS A HB2    1 
ATOM 18707 H HB3    . LYS D 2 105 ? 231.005 243.008 208.336 1.00 52.93  ? 105 LYS A HB3    1 
ATOM 18708 H HG2    . LYS D 2 105 ? 231.285 243.491 206.266 1.00 52.56  ? 105 LYS A HG2    1 
ATOM 18709 H HG3    . LYS D 2 105 ? 232.508 244.459 206.579 1.00 52.78  ? 105 LYS A HG3    1 
ATOM 18710 H HD2    . LYS D 2 105 ? 233.287 242.755 205.260 1.00 53.29  ? 105 LYS A HD2    1 
ATOM 18711 H HD3    . LYS D 2 105 ? 233.906 242.556 206.710 1.00 52.95  ? 105 LYS A HD3    1 
ATOM 18712 H HE2    . LYS D 2 105 ? 232.407 240.858 207.156 1.00 52.41  ? 105 LYS A HE2    1 
ATOM 18713 H HE3    . LYS D 2 105 ? 231.696 241.088 205.750 1.00 52.46  ? 105 LYS A HE3    1 
ATOM 18714 H HZ1    . LYS D 2 105 ? 233.135 239.343 205.597 1.00 52.98  ? 105 LYS A HZ1    1 
ATOM 18715 H HZ2    . LYS D 2 105 ? 234.251 240.146 206.046 1.00 53.00  ? 105 LYS A HZ2    1 
ATOM 18716 H HZ3    . LYS D 2 105 ? 233.646 240.403 204.758 1.00 53.09  ? 105 LYS A HZ3    1 
ATOM 18717 N N      . VAL D 2 106 ? 230.667 246.765 208.702 1.00 43.57  ? 106 VAL A N      1 
ATOM 18718 C CA     . VAL D 2 106 ? 229.457 247.563 208.576 1.00 43.24  ? 106 VAL A CA     1 
ATOM 18719 C C      . VAL D 2 106 ? 228.845 247.343 207.198 1.00 47.98  ? 106 VAL A C      1 
ATOM 18720 O O      . VAL D 2 106 ? 229.517 246.945 206.243 1.00 57.39  ? 106 VAL A O      1 
ATOM 18721 C CB     . VAL D 2 106 ? 229.741 249.054 208.828 1.00 46.37  ? 106 VAL A CB     1 
ATOM 18722 C CG1    . VAL D 2 106 ? 228.460 249.775 209.220 1.00 50.46  ? 106 VAL A CG1    1 
ATOM 18723 C CG2    . VAL D 2 106 ? 230.791 249.225 209.917 1.00 48.81  ? 106 VAL A CG2    1 
ATOM 18724 H H      . VAL D 2 106 ? 231.399 247.202 208.593 1.00 48.83  ? 106 VAL A H      1 
ATOM 18725 H HA     . VAL D 2 106 ? 228.814 247.267 209.239 1.00 48.52  ? 106 VAL A HA     1 
ATOM 18726 H HB     . VAL D 2 106 ? 230.079 249.460 208.014 1.00 48.51  ? 106 VAL A HB     1 
ATOM 18727 H HG11   . VAL D 2 106 ? 227.832 249.725 208.483 1.00 48.82  ? 106 VAL A HG11   1 
ATOM 18728 H HG12   . VAL D 2 106 ? 228.665 250.702 209.415 1.00 48.96  ? 106 VAL A HG12   1 
ATOM 18729 H HG13   . VAL D 2 106 ? 228.084 249.346 210.006 1.00 48.93  ? 106 VAL A HG13   1 
ATOM 18730 H HG21   . VAL D 2 106 ? 230.541 248.682 210.680 1.00 49.21  ? 106 VAL A HG21   1 
ATOM 18731 H HG22   . VAL D 2 106 ? 230.825 250.159 210.175 1.00 49.06  ? 106 VAL A HG22   1 
ATOM 18732 H HG23   . VAL D 2 106 ? 231.656 248.946 209.580 1.00 49.21  ? 106 VAL A HG23   1 
ATOM 18733 N N      . SER D 2 107 ? 227.543 247.591 207.102 1.00 36.66  ? 107 SER A N      1 
ATOM 18734 C CA     . SER D 2 107 ? 226.818 247.466 205.845 1.00 34.02  ? 107 SER A CA     1 
ATOM 18735 C C      . SER D 2 107 ? 225.838 248.620 205.750 1.00 39.30  ? 107 SER A C      1 
ATOM 18736 O O      . SER D 2 107 ? 224.937 248.742 206.584 1.00 44.74  ? 107 SER A O      1 
ATOM 18737 C CB     . SER D 2 107 ? 226.085 246.127 205.752 1.00 41.14  ? 107 SER A CB     1 
ATOM 18738 O OG     . SER D 2 107 ? 226.992 245.044 205.841 1.00 50.87  ? 107 SER A OG     1 
ATOM 18739 H H      . SER D 2 107 ? 227.050 247.839 207.762 1.00 42.43  ? 107 SER A H      1 
ATOM 18740 H HA     . SER D 2 107 ? 227.437 247.530 205.101 1.00 41.76  ? 107 SER A HA     1 
ATOM 18741 H HB2    . SER D 2 107 ? 225.447 246.064 206.481 1.00 42.07  ? 107 SER A HB2    1 
ATOM 18742 H HB3    . SER D 2 107 ? 225.619 246.079 204.902 1.00 41.24  ? 107 SER A HB3    1 
ATOM 18743 H HG     . SER D 2 107 ? 226.573 244.316 205.844 1.00 43.41  ? 107 SER A HG     1 
ATOM 18744 N N      . ILE D 2 108 ? 226.014 249.457 204.739 1.00 39.69  ? 108 ILE A N      1 
ATOM 18745 C CA     . ILE D 2 108 ? 225.125 250.576 204.469 1.00 31.78  ? 108 ILE A CA     1 
ATOM 18746 C C      . ILE D 2 108 ? 224.350 250.220 203.212 1.00 36.92  ? 108 ILE A C      1 
ATOM 18747 O O      . ILE D 2 108 ? 224.889 250.292 202.101 1.00 44.98  ? 108 ILE A O      1 
ATOM 18748 C CB     . ILE D 2 108 ? 225.888 251.895 204.293 1.00 33.77  ? 108 ILE A CB     1 
ATOM 18749 C CG1    . ILE D 2 108 ? 227.165 251.911 205.142 1.00 42.05  ? 108 ILE A CG1    1 
ATOM 18750 C CG2    . ILE D 2 108 ? 224.997 253.066 204.648 1.00 36.78  ? 108 ILE A CG2    1 
ATOM 18751 C CD1    . ILE D 2 108 ? 226.923 251.826 206.634 1.00 43.48  ? 108 ILE A CD1    1 
ATOM 18752 H H      . ILE D 2 108 ? 226.665 249.395 204.180 1.00 41.11  ? 108 ILE A H      1 
ATOM 18753 H HA     . ILE D 2 108 ? 224.497 250.680 205.201 1.00 39.04  ? 108 ILE A HA     1 
ATOM 18754 H HB     . ILE D 2 108 ? 226.142 251.980 203.361 1.00 39.40  ? 108 ILE A HB     1 
ATOM 18755 H HG12   . ILE D 2 108 ? 227.733 251.168 204.885 1.00 40.80  ? 108 ILE A HG12   1 
ATOM 18756 H HG13   . ILE D 2 108 ? 227.633 252.744 204.972 1.00 39.60  ? 108 ILE A HG13   1 
ATOM 18757 H HG21   . ILE D 2 108 ? 224.248 253.084 204.032 1.00 39.61  ? 108 ILE A HG21   1 
ATOM 18758 H HG22   . ILE D 2 108 ? 225.508 253.887 204.573 1.00 39.78  ? 108 ILE A HG22   1 
ATOM 18759 H HG23   . ILE D 2 108 ? 224.674 252.958 205.557 1.00 39.57  ? 108 ILE A HG23   1 
ATOM 18760 H HD11   . ILE D 2 108 ? 226.449 252.621 206.926 1.00 39.91  ? 108 ILE A HD11   1 
ATOM 18761 H HD12   . ILE D 2 108 ? 227.778 251.766 207.088 1.00 40.72  ? 108 ILE A HD12   1 
ATOM 18762 H HD13   . ILE D 2 108 ? 226.394 251.037 206.828 1.00 40.56  ? 108 ILE A HD13   1 
ATOM 18763 N N      . TYR D 2 109 ? 223.094 249.819 203.379 1.00 31.49  ? 109 TYR A N      1 
ATOM 18764 C CA     . TYR D 2 109 ? 222.273 249.515 202.223 1.00 28.32  ? 109 TYR A CA     1 
ATOM 18765 C C      . TYR D 2 109 ? 221.870 250.805 201.518 1.00 33.16  ? 109 TYR A C      1 
ATOM 18766 O O      . TYR D 2 109 ? 221.972 251.906 202.066 1.00 44.51  ? 109 TYR A O      1 
ATOM 18767 C CB     . TYR D 2 109 ? 221.033 248.723 202.631 1.00 33.91  ? 109 TYR A CB     1 
ATOM 18768 C CG     . TYR D 2 109 ? 221.304 247.270 202.929 1.00 30.40  ? 109 TYR A CG     1 
ATOM 18769 C CD1    . TYR D 2 109 ? 222.038 246.894 204.041 1.00 37.56  ? 109 TYR A CD1    1 
ATOM 18770 C CD2    . TYR D 2 109 ? 220.850 246.276 202.081 1.00 32.07  ? 109 TYR A CD2    1 
ATOM 18771 C CE1    . TYR D 2 109 ? 222.292 245.568 204.312 1.00 39.07  ? 109 TYR A CE1    1 
ATOM 18772 C CE2    . TYR D 2 109 ? 221.100 244.949 202.342 1.00 38.07  ? 109 TYR A CE2    1 
ATOM 18773 C CZ     . TYR D 2 109 ? 221.826 244.600 203.457 1.00 37.38  ? 109 TYR A CZ     1 
ATOM 18774 O OH     . TYR D 2 109 ? 222.077 243.276 203.721 1.00 41.39  ? 109 TYR A OH     1 
ATOM 18775 H H      . TYR D 2 109 ? 222.704 249.716 204.138 1.00 36.87  ? 109 TYR A H      1 
ATOM 18776 H HA     . TYR D 2 109 ? 222.785 248.977 201.599 1.00 36.54  ? 109 TYR A HA     1 
ATOM 18777 H HB2    . TYR D 2 109 ? 220.657 249.124 203.430 1.00 36.62  ? 109 TYR A HB2    1 
ATOM 18778 H HB3    . TYR D 2 109 ? 220.387 248.761 201.909 1.00 37.11  ? 109 TYR A HB3    1 
ATOM 18779 H HD1    . TYR D 2 109 ? 222.355 247.549 204.622 1.00 37.41  ? 109 TYR A HD1    1 
ATOM 18780 H HD2    . TYR D 2 109 ? 220.360 246.508 201.326 1.00 36.55  ? 109 TYR A HD2    1 
ATOM 18781 H HE1    . TYR D 2 109 ? 222.783 245.329 205.065 1.00 37.37  ? 109 TYR A HE1    1 
ATOM 18782 H HE2    . TYR D 2 109 ? 220.784 244.291 201.764 1.00 37.57  ? 109 TYR A HE2    1 
ATOM 18783 H HH     . TYR D 2 109 ? 222.146 243.156 204.548 1.00 37.31  ? 109 TYR A HH     1 
ATOM 18784 N N      . GLN D 2 110 ? 221.404 250.665 200.284 1.00 31.25  ? 110 GLN A N      1 
ATOM 18785 C CA     . GLN D 2 110 ? 220.923 251.820 199.554 1.00 28.91  ? 110 GLN A CA     1 
ATOM 18786 C C      . GLN D 2 110 ? 219.591 252.278 200.131 1.00 35.71  ? 110 GLN A C      1 
ATOM 18787 O O      . GLN D 2 110 ? 218.888 251.528 200.811 1.00 52.51  ? 110 GLN A O      1 
ATOM 18788 C CB     . GLN D 2 110 ? 220.790 251.498 198.068 1.00 34.70  ? 110 GLN A CB     1 
ATOM 18789 C CG     . GLN D 2 110 ? 222.114 251.210 197.393 1.00 38.98  ? 110 GLN A CG     1 
ATOM 18790 C CD     . GLN D 2 110 ? 221.965 250.509 196.063 1.00 38.09  ? 110 GLN A CD     1 
ATOM 18791 O OE1    . GLN D 2 110 ? 220.953 250.663 195.384 1.00 42.48  ? 110 GLN A OE1    1 
ATOM 18792 N NE2    . GLN D 2 110 ? 222.971 249.728 195.682 1.00 39.44  ? 110 GLN A NE2    1 
ATOM 18793 H H      . GLN D 2 110 ? 221.356 249.919 199.856 1.00 38.12  ? 110 GLN A H      1 
ATOM 18794 H HA     . GLN D 2 110 ? 221.560 252.546 199.649 1.00 37.93  ? 110 GLN A HA     1 
ATOM 18795 H HB2    . GLN D 2 110 ? 220.226 250.717 197.968 1.00 37.86  ? 110 GLN A HB2    1 
ATOM 18796 H HB3    . GLN D 2 110 ? 220.386 252.258 197.618 1.00 38.56  ? 110 GLN A HB3    1 
ATOM 18797 H HG2    . GLN D 2 110 ? 222.571 252.050 197.233 1.00 38.85  ? 110 GLN A HG2    1 
ATOM 18798 H HG3    . GLN D 2 110 ? 222.648 250.644 197.972 1.00 38.61  ? 110 GLN A HG3    1 
ATOM 18799 H HE21   . GLN D 2 110 ? 223.666 249.637 196.178 1.00 38.85  ? 110 GLN A HE21   1 
ATOM 18800 H HE22   . GLN D 2 110 ? 222.925 249.311 194.931 1.00 39.11  ? 110 GLN A HE22   1 
ATOM 18801 N N      . ILE D 2 111 ? 219.245 253.535 199.860 1.00 24.39  ? 111 ILE A N      1 
ATOM 18802 C CA     . ILE D 2 111 ? 218.052 254.124 200.474 1.00 31.27  ? 111 ILE A CA     1 
ATOM 18803 C C      . ILE D 2 111 ? 216.823 253.260 200.218 1.00 36.69  ? 111 ILE A C      1 
ATOM 18804 O O      . ILE D 2 111 ? 216.062 253.010 201.166 1.00 48.01  ? 111 ILE A O      1 
ATOM 18805 C CB     . ILE D 2 111 ? 217.869 255.568 200.010 1.00 34.88  ? 111 ILE A CB     1 
ATOM 18806 C CG1    . ILE D 2 111 ? 218.906 256.468 200.673 1.00 41.88  ? 111 ILE A CG1    1 
ATOM 18807 C CG2    . ILE D 2 111 ? 216.472 256.069 200.346 1.00 40.24  ? 111 ILE A CG2    1 
ATOM 18808 C CD1    . ILE D 2 111 ? 219.311 257.619 199.825 1.00 40.69  ? 111 ILE A CD1    1 
ATOM 18809 H H      . ILE D 2 111 ? 219.675 254.068 199.338 1.00 37.37  ? 111 ILE A H      1 
ATOM 18810 H HA     . ILE D 2 111 ? 218.188 254.144 201.436 1.00 38.78  ? 111 ILE A HA     1 
ATOM 18811 H HB     . ILE D 2 111 ? 217.995 255.616 199.049 1.00 37.63  ? 111 ILE A HB     1 
ATOM 18812 H HG12   . ILE D 2 111 ? 218.541 256.818 201.500 1.00 39.02  ? 111 ILE A HG12   1 
ATOM 18813 H HG13   . ILE D 2 111 ? 219.699 255.944 200.857 1.00 38.80  ? 111 ILE A HG13   1 
ATOM 18814 H HG21   . ILE D 2 111 ? 216.278 255.865 201.273 1.00 37.86  ? 111 ILE A HG21   1 
ATOM 18815 H HG22   . ILE D 2 111 ? 215.828 255.626 199.770 1.00 38.19  ? 111 ILE A HG22   1 
ATOM 18816 H HG23   . ILE D 2 111 ? 216.433 257.027 200.200 1.00 38.94  ? 111 ILE A HG23   1 
ATOM 18817 H HD11   . ILE D 2 111 ? 219.781 258.266 200.373 1.00 37.72  ? 111 ILE A HD11   1 
ATOM 18818 H HD12   . ILE D 2 111 ? 219.891 257.299 199.115 1.00 38.64  ? 111 ILE A HD12   1 
ATOM 18819 H HD13   . ILE D 2 111 ? 218.513 258.017 199.448 1.00 38.88  ? 111 ILE A HD13   1 
ATOM 18820 N N      . PRO D 2 112 ? 216.560 252.791 198.998 1.00 36.07  ? 112 PRO A N      1 
ATOM 18821 C CA     . PRO D 2 112 ? 215.394 251.917 198.807 1.00 32.02  ? 112 PRO A CA     1 
ATOM 18822 C C      . PRO D 2 112 ? 215.469 250.664 199.657 1.00 36.00  ? 112 PRO A C      1 
ATOM 18823 O O      . PRO D 2 112 ? 214.478 250.261 200.290 1.00 43.46  ? 112 PRO A O      1 
ATOM 18824 C CB     . PRO D 2 112 ? 215.453 251.596 197.313 1.00 35.42  ? 112 PRO A CB     1 
ATOM 18825 C CG     . PRO D 2 112 ? 216.184 252.725 196.708 1.00 37.54  ? 112 PRO A CG     1 
ATOM 18826 C CD     . PRO D 2 112 ? 217.202 253.132 197.720 1.00 40.56  ? 112 PRO A CD     1 
ATOM 18827 H HA     . PRO D 2 112 ? 214.572 252.396 199.003 1.00 38.17  ? 112 PRO A HA     1 
ATOM 18828 H HB2    . PRO D 2 112 ? 215.926 250.761 197.172 1.00 38.71  ? 112 PRO A HB2    1 
ATOM 18829 H HB3    . PRO D 2 112 ? 214.553 251.551 196.958 1.00 38.74  ? 112 PRO A HB3    1 
ATOM 18830 H HG2    . PRO D 2 112 ? 216.613 252.432 195.890 1.00 38.29  ? 112 PRO A HG2    1 
ATOM 18831 H HG3    . PRO D 2 112 ? 215.573 253.455 196.533 1.00 38.72  ? 112 PRO A HG3    1 
ATOM 18832 H HD2    . PRO D 2 112 ? 218.015 252.615 197.607 1.00 38.70  ? 112 PRO A HD2    1 
ATOM 18833 H HD3    . PRO D 2 112 ? 217.375 254.085 197.658 1.00 38.50  ? 112 PRO A HD3    1 
ATOM 18834 N N      . ASP D 2 113 ? 216.642 250.037 199.690 1.00 37.51  ? 113 ASP A N      1 
ATOM 18835 C CA     . ASP D 2 113 ? 216.819 248.794 200.424 1.00 32.35  ? 113 ASP A CA     1 
ATOM 18836 C C      . ASP D 2 113 ? 216.679 249.016 201.921 1.00 35.89  ? 113 ASP A C      1 
ATOM 18837 O O      . ASP D 2 113 ? 216.020 248.233 202.612 1.00 42.53  ? 113 ASP A O      1 
ATOM 18838 C CB     . ASP D 2 113 ? 218.190 248.221 200.086 1.00 41.09  ? 113 ASP A CB     1 
ATOM 18839 C CG     . ASP D 2 113 ? 218.258 247.697 198.675 1.00 47.88  ? 113 ASP A CG     1 
ATOM 18840 O OD1    . ASP D 2 113 ? 218.639 246.528 198.493 1.00 48.78  ? 113 ASP A OD1    1 
ATOM 18841 O OD2    . ASP D 2 113 ? 217.914 248.453 197.743 1.00 45.96  ? 113 ASP A OD2    1 
ATOM 18842 H H      . ASP D 2 113 ? 217.355 250.317 199.295 1.00 40.39  ? 113 ASP A H      1 
ATOM 18843 H HA     . ASP D 2 113 ? 216.145 248.154 200.147 1.00 38.63  ? 113 ASP A HA     1 
ATOM 18844 H HB2    . ASP D 2 113 ? 218.863 248.914 200.184 1.00 40.43  ? 113 ASP A HB2    1 
ATOM 18845 H HB3    . ASP D 2 113 ? 218.378 247.484 200.686 1.00 40.03  ? 113 ASP A HB3    1 
ATOM 18846 N N      . ALA D 2 114 ? 217.284 250.086 202.437 1.00 32.88  ? 114 ALA A N      1 
ATOM 18847 C CA     . ALA D 2 114 ? 217.139 250.408 203.849 1.00 32.40  ? 114 ALA A CA     1 
ATOM 18848 C C      . ALA D 2 114 ? 215.689 250.707 204.197 1.00 35.90  ? 114 ALA A C      1 
ATOM 18849 O O      . ALA D 2 114 ? 215.203 250.310 205.262 1.00 40.33  ? 114 ALA A O      1 
ATOM 18850 C CB     . ALA D 2 114 ? 218.029 251.595 204.210 1.00 38.07  ? 114 ALA A CB     1 
ATOM 18851 H H      . ALA D 2 114 ? 217.776 250.635 201.993 1.00 38.02  ? 114 ALA A H      1 
ATOM 18852 H HA     . ALA D 2 114 ? 217.425 249.646 204.377 1.00 37.21  ? 114 ALA A HA     1 
ATOM 18853 H HB1    . ALA D 2 114 ? 218.956 251.355 204.059 1.00 37.45  ? 114 ALA A HB1    1 
ATOM 18854 H HB2    . ALA D 2 114 ? 217.891 251.817 205.145 1.00 38.52  ? 114 ALA A HB2    1 
ATOM 18855 H HB3    . ALA D 2 114 ? 217.783 252.346 203.650 1.00 37.20  ? 114 ALA A HB3    1 
ATOM 18856 N N      . ALA D 2 115 ? 214.989 251.426 203.322 1.00 34.72  ? 115 ALA A N      1 
ATOM 18857 C CA     . ALA D 2 115 ? 213.586 251.738 203.565 1.00 33.63  ? 115 ALA A CA     1 
ATOM 18858 C C      . ALA D 2 115 ? 212.747 250.469 203.634 1.00 37.76  ? 115 ALA A C      1 
ATOM 18859 O O      . ALA D 2 115 ? 211.893 250.325 204.515 1.00 44.74  ? 115 ALA A O      1 
ATOM 18860 C CB     . ALA D 2 115 ? 213.064 252.666 202.472 1.00 36.73  ? 115 ALA A CB     1 
ATOM 18861 H H      . ALA D 2 115 ? 215.300 251.745 202.587 1.00 38.78  ? 115 ALA A H      1 
ATOM 18862 H HA     . ALA D 2 115 ? 213.505 252.196 204.415 1.00 37.70  ? 115 ALA A HA     1 
ATOM 18863 H HB1    . ALA D 2 115 ? 213.333 252.304 201.613 1.00 38.36  ? 115 ALA A HB1    1 
ATOM 18864 H HB2    . ALA D 2 115 ? 212.097 252.708 202.523 1.00 38.70  ? 115 ALA A HB2    1 
ATOM 18865 H HB3    . ALA D 2 115 ? 213.450 253.548 202.593 1.00 38.34  ? 115 ALA A HB3    1 
ATOM 18866 N N      . ILE D 2 116 ? 212.963 249.543 202.700 1.00 32.14  ? 116 ILE A N      1 
ATOM 18867 C CA     . ILE D 2 116 ? 212.214 248.290 202.731 1.00 34.38  ? 116 ILE A CA     1 
ATOM 18868 C C      . ILE D 2 116 ? 212.544 247.514 204.001 1.00 33.87  ? 116 ILE A C      1 
ATOM 18869 O O      . ILE D 2 116 ? 211.656 246.949 204.658 1.00 38.67  ? 116 ILE A O      1 
ATOM 18870 C CB     . ILE D 2 116 ? 212.498 247.465 201.462 1.00 36.99  ? 116 ILE A CB     1 
ATOM 18871 C CG1    . ILE D 2 116 ? 211.459 247.773 200.386 1.00 35.06  ? 116 ILE A CG1    1 
ATOM 18872 C CG2    . ILE D 2 116 ? 212.471 245.975 201.756 1.00 41.35  ? 116 ILE A CG2    1 
ATOM 18873 C CD1    . ILE D 2 116 ? 211.526 249.181 199.861 1.00 40.59  ? 116 ILE A CD1    1 
ATOM 18874 H H      . ILE D 2 116 ? 213.525 249.613 202.053 1.00 37.88  ? 116 ILE A H      1 
ATOM 18875 H HA     . ILE D 2 116 ? 211.266 248.494 202.749 1.00 37.53  ? 116 ILE A HA     1 
ATOM 18876 H HB     . ILE D 2 116 ? 213.377 247.700 201.125 1.00 37.71  ? 116 ILE A HB     1 
ATOM 18877 H HG12   . ILE D 2 116 ? 211.590 247.170 199.638 1.00 37.37  ? 116 ILE A HG12   1 
ATOM 18878 H HG13   . ILE D 2 116 ? 210.574 247.643 200.763 1.00 37.28  ? 116 ILE A HG13   1 
ATOM 18879 H HG21   . ILE D 2 116 ? 212.456 245.493 200.915 1.00 38.15  ? 116 ILE A HG21   1 
ATOM 18880 H HG22   . ILE D 2 116 ? 211.671 245.765 202.264 1.00 38.69  ? 116 ILE A HG22   1 
ATOM 18881 H HG23   . ILE D 2 116 ? 213.263 245.728 202.259 1.00 38.13  ? 116 ILE A HG23   1 
ATOM 18882 H HD11   . ILE D 2 116 ? 210.829 249.300 199.199 1.00 38.70  ? 116 ILE A HD11   1 
ATOM 18883 H HD12   . ILE D 2 116 ? 212.395 249.326 199.456 1.00 38.36  ? 116 ILE A HD12   1 
ATOM 18884 H HD13   . ILE D 2 116 ? 211.393 249.802 200.595 1.00 38.44  ? 116 ILE A HD13   1 
ATOM 18885 N N      . SER D 2 117 ? 213.827 247.474 204.363 1.00 31.09  ? 117 SER A N      1 
ATOM 18886 C CA     . SER D 2 117 ? 214.234 246.788 205.582 1.00 33.24  ? 117 SER A CA     1 
ATOM 18887 C C      . SER D 2 117 ? 213.515 247.363 206.789 1.00 32.44  ? 117 SER A C      1 
ATOM 18888 O O      . SER D 2 117 ? 213.001 246.622 207.628 1.00 41.20  ? 117 SER A O      1 
ATOM 18889 C CB     . SER D 2 117 ? 215.744 246.894 205.767 1.00 35.81  ? 117 SER A CB     1 
ATOM 18890 O OG     . SER D 2 117 ? 216.429 246.109 204.813 1.00 50.86  ? 117 SER A OG     1 
ATOM 18891 H H      . SER D 2 117 ? 214.474 247.832 203.924 1.00 38.12  ? 117 SER A H      1 
ATOM 18892 H HA     . SER D 2 117 ? 214.001 245.849 205.514 1.00 38.17  ? 117 SER A HA     1 
ATOM 18893 H HB2    . SER D 2 117 ? 216.010 247.821 205.666 1.00 37.58  ? 117 SER A HB2    1 
ATOM 18894 H HB3    . SER D 2 117 ? 215.970 246.573 206.655 1.00 37.81  ? 117 SER A HB3    1 
ATOM 18895 H HG     . SER D 2 117 ? 217.258 246.216 204.894 1.00 39.60  ? 117 SER A HG     1 
ATOM 18896 N N      . LYS D 2 118 ? 213.472 248.686 206.898 1.00 34.47  ? 118 LYS A N      1 
ATOM 18897 C CA     . LYS D 2 118 ? 212.791 249.275 208.039 1.00 32.01  ? 118 LYS A CA     1 
ATOM 18898 C C      . LYS D 2 118 ? 211.306 248.942 208.004 1.00 35.52  ? 118 LYS A C      1 
ATOM 18899 O O      . LYS D 2 118 ? 210.770 248.394 208.974 1.00 40.96  ? 118 LYS A O      1 
ATOM 18900 C CB     . LYS D 2 118 ? 213.030 250.782 208.067 1.00 38.10  ? 118 LYS A CB     1 
ATOM 18901 C CG     . LYS D 2 118 ? 214.487 251.151 208.321 1.00 40.57  ? 118 LYS A CG     1 
ATOM 18902 C CD     . LYS D 2 118 ? 214.772 252.623 208.065 1.00 42.88  ? 118 LYS A CD     1 
ATOM 18903 C CE     . LYS D 2 118 ? 213.826 253.534 208.824 1.00 42.94  ? 118 LYS A CE     1 
ATOM 18904 N NZ     . LYS D 2 118 ? 213.797 253.227 210.278 1.00 44.88  ? 118 LYS A NZ     1 
ATOM 18905 H H      . LYS D 2 118 ? 213.810 249.248 206.340 1.00 38.77  ? 118 LYS A H      1 
ATOM 18906 H HA     . LYS D 2 118 ? 213.161 248.897 208.852 1.00 37.98  ? 118 LYS A HA     1 
ATOM 18907 H HB2    . LYS D 2 118 ? 212.776 251.159 207.210 1.00 39.36  ? 118 LYS A HB2    1 
ATOM 18908 H HB3    . LYS D 2 118 ? 212.491 251.172 208.773 1.00 38.27  ? 118 LYS A HB3    1 
ATOM 18909 H HG2    . LYS D 2 118 ? 214.709 250.956 209.245 1.00 38.89  ? 118 LYS A HG2    1 
ATOM 18910 H HG3    . LYS D 2 118 ? 215.052 250.634 207.727 1.00 38.94  ? 118 LYS A HG3    1 
ATOM 18911 H HD2    . LYS D 2 118 ? 215.678 252.825 208.345 1.00 39.11  ? 118 LYS A HD2    1 
ATOM 18912 H HD3    . LYS D 2 118 ? 214.669 252.804 207.118 1.00 39.31  ? 118 LYS A HD3    1 
ATOM 18913 H HE2    . LYS D 2 118 ? 214.120 254.452 208.716 1.00 39.27  ? 118 LYS A HE2    1 
ATOM 18914 H HE3    . LYS D 2 118 ? 212.929 253.430 208.473 1.00 38.95  ? 118 LYS A HE3    1 
ATOM 18915 H HZ1    . LYS D 2 118 ? 213.299 253.827 210.705 1.00 39.66  ? 118 LYS A HZ1    1 
ATOM 18916 H HZ2    . LYS D 2 118 ? 214.622 253.250 210.610 1.00 39.29  ? 118 LYS A HZ2    1 
ATOM 18917 H HZ3    . LYS D 2 118 ? 213.456 252.418 210.413 1.00 39.63  ? 118 LYS A HZ3    1 
ATOM 18918 N N      . LEU D 2 119 ? 210.661 249.145 206.852 1.00 36.61  ? 119 LEU A N      1 
ATOM 18919 C CA     . LEU D 2 119 ? 209.226 248.909 206.748 1.00 31.74  ? 119 LEU A CA     1 
ATOM 18920 C C      . LEU D 2 119 ? 208.858 247.513 207.216 1.00 32.85  ? 119 LEU A C      1 
ATOM 18921 O O      . LEU D 2 119 ? 207.883 247.339 207.955 1.00 46.24  ? 119 LEU A O      1 
ATOM 18922 C CB     . LEU D 2 119 ? 208.764 249.107 205.305 1.00 35.37  ? 119 LEU A CB     1 
ATOM 18923 C CG     . LEU D 2 119 ? 207.275 248.891 205.018 1.00 34.81  ? 119 LEU A CG     1 
ATOM 18924 C CD1    . LEU D 2 119 ? 206.412 249.785 205.889 1.00 40.60  ? 119 LEU A CD1    1 
ATOM 18925 C CD2    . LEU D 2 119 ? 206.962 249.104 203.548 1.00 37.13  ? 119 LEU A CD2    1 
ATOM 18926 H H      . LEU D 2 119 ? 211.031 249.413 206.123 1.00 38.98  ? 119 LEU A H      1 
ATOM 18927 H HA     . LEU D 2 119 ? 208.759 249.547 207.309 1.00 37.73  ? 119 LEU A HA     1 
ATOM 18928 H HB2    . LEU D 2 119 ? 208.972 250.018 205.045 1.00 38.20  ? 119 LEU A HB2    1 
ATOM 18929 H HB3    . LEU D 2 119 ? 209.258 248.492 204.740 1.00 37.98  ? 119 LEU A HB3    1 
ATOM 18930 H HG     . LEU D 2 119 ? 207.048 247.972 205.230 1.00 37.70  ? 119 LEU A HG     1 
ATOM 18931 H HD11   . LEU D 2 119 ? 205.483 249.671 205.634 1.00 39.30  ? 119 LEU A HD11   1 
ATOM 18932 H HD12   . LEU D 2 119 ? 206.680 250.708 205.755 1.00 38.38  ? 119 LEU A HD12   1 
ATOM 18933 H HD13   . LEU D 2 119 ? 206.534 249.536 206.818 1.00 38.53  ? 119 LEU A HD13   1 
ATOM 18934 H HD21   . LEU D 2 119 ? 207.480 248.476 203.022 1.00 38.76  ? 119 LEU A HD21   1 
ATOM 18935 H HD22   . LEU D 2 119 ? 207.193 250.013 203.300 1.00 38.24  ? 119 LEU A HD22   1 
ATOM 18936 H HD23   . LEU D 2 119 ? 206.014 248.952 203.402 1.00 38.63  ? 119 LEU A HD23   1 
ATOM 18937 N N      . PHE D 2 120 ? 209.623 246.504 206.807 1.00 31.12  ? 120 PHE A N      1 
ATOM 18938 C CA     . PHE D 2 120 ? 209.206 245.152 207.158 1.00 27.12  ? 120 PHE A CA     1 
ATOM 18939 C C      . PHE D 2 120 ? 209.745 244.695 208.506 1.00 24.46  ? 120 PHE A C      1 
ATOM 18940 O O      . PHE D 2 120 ? 209.000 244.101 209.294 1.00 32.50  ? 120 PHE A O      1 
ATOM 18941 C CB     . PHE D 2 120 ? 209.619 244.153 206.075 1.00 25.10  ? 120 PHE A CB     1 
ATOM 18942 C CG     . PHE D 2 120 ? 208.881 244.326 204.778 1.00 28.71  ? 120 PHE A CG     1 
ATOM 18943 C CD1    . PHE D 2 120 ? 209.028 245.474 204.019 1.00 34.66  ? 120 PHE A CD1    1 
ATOM 18944 C CD2    . PHE D 2 120 ? 207.995 243.361 204.346 1.00 32.14  ? 120 PHE A CD2    1 
ATOM 18945 C CE1    . PHE D 2 120 ? 208.337 245.631 202.837 1.00 31.92  ? 120 PHE A CE1    1 
ATOM 18946 C CE2    . PHE D 2 120 ? 207.300 243.519 203.168 1.00 37.92  ? 120 PHE A CE2    1 
ATOM 18947 C CZ     . PHE D 2 120 ? 207.470 244.655 202.416 1.00 32.91  ? 120 PHE A CZ     1 
ATOM 18948 H H      . PHE D 2 120 ? 210.353 246.567 206.355 1.00 35.39  ? 120 PHE A H      1 
ATOM 18949 H HA     . PHE D 2 120 ? 208.238 245.134 207.211 1.00 34.60  ? 120 PHE A HA     1 
ATOM 18950 H HB2    . PHE D 2 120 ? 210.567 244.257 205.896 1.00 33.02  ? 120 PHE A HB2    1 
ATOM 18951 H HB3    . PHE D 2 120 ? 209.442 243.256 206.397 1.00 33.46  ? 120 PHE A HB3    1 
ATOM 18952 H HD1    . PHE D 2 120 ? 209.616 246.138 204.297 1.00 35.72  ? 120 PHE A HD1    1 
ATOM 18953 H HD2    . PHE D 2 120 ? 207.877 242.588 204.850 1.00 33.30  ? 120 PHE A HD2    1 
ATOM 18954 H HE1    . PHE D 2 120 ? 208.451 246.401 202.328 1.00 35.12  ? 120 PHE A HE1    1 
ATOM 18955 H HE2    . PHE D 2 120 ? 206.714 242.857 202.883 1.00 34.53  ? 120 PHE A HE2    1 
ATOM 18956 H HZ     . PHE D 2 120 ? 207.001 244.761 201.619 1.00 34.29  ? 120 PHE A HZ     1 
ATOM 18957 N N      . PHE D 2 121 ? 211.010 244.960 208.813 1.00 17.34  ? 121 PHE A N      1 
ATOM 18958 C CA     . PHE D 2 121 ? 211.594 244.394 210.016 1.00 24.78  ? 121 PHE A CA     1 
ATOM 18959 C C      . PHE D 2 121 ? 211.205 245.153 211.272 1.00 30.02  ? 121 PHE A C      1 
ATOM 18960 O O      . PHE D 2 121 ? 211.171 244.546 212.344 1.00 42.99  ? 121 PHE A O      1 
ATOM 18961 C CB     . PHE D 2 121 ? 213.110 244.321 209.874 1.00 32.34  ? 121 PHE A CB     1 
ATOM 18962 C CG     . PHE D 2 121 ? 213.574 243.212 208.973 1.00 22.08  ? 121 PHE A CG     1 
ATOM 18963 C CD1    . PHE D 2 121 ? 213.620 243.386 207.603 1.00 28.46  ? 121 PHE A CD1    1 
ATOM 18964 C CD2    . PHE D 2 121 ? 213.971 242.000 209.498 1.00 34.72  ? 121 PHE A CD2    1 
ATOM 18965 C CE1    . PHE D 2 121 ? 214.052 242.373 206.778 1.00 34.17  ? 121 PHE A CE1    1 
ATOM 18966 C CE2    . PHE D 2 121 ? 214.402 240.982 208.675 1.00 37.50  ? 121 PHE A CE2    1 
ATOM 18967 C CZ     . PHE D 2 121 ? 214.444 241.171 207.312 1.00 36.32  ? 121 PHE A CZ     1 
ATOM 18968 H H      . PHE D 2 121 ? 211.538 245.460 208.354 1.00 33.36  ? 121 PHE A H      1 
ATOM 18969 H HA     . PHE D 2 121 ? 211.275 243.487 210.119 1.00 34.09  ? 121 PHE A HA     1 
ATOM 18970 H HB2    . PHE D 2 121 ? 213.434 245.159 209.509 1.00 34.65  ? 121 PHE A HB2    1 
ATOM 18971 H HB3    . PHE D 2 121 ? 213.497 244.171 210.750 1.00 34.09  ? 121 PHE A HB3    1 
ATOM 18972 H HD1    . PHE D 2 121 ? 213.358 244.198 207.234 1.00 34.42  ? 121 PHE A HD1    1 
ATOM 18973 H HD2    . PHE D 2 121 ? 213.947 241.867 210.418 1.00 34.75  ? 121 PHE A HD2    1 
ATOM 18974 H HE1    . PHE D 2 121 ? 214.078 242.501 205.857 1.00 34.32  ? 121 PHE A HE1    1 
ATOM 18975 H HE2    . PHE D 2 121 ? 214.667 240.168 209.039 1.00 33.96  ? 121 PHE A HE2    1 
ATOM 18976 H HZ     . PHE D 2 121 ? 214.733 240.485 206.756 1.00 34.07  ? 121 PHE A HZ     1 
ATOM 18977 N N      . ASN D 2 122 ? 210.845 246.436 211.181 1.00 32.46  ? 122 ASN A N      1 
ATOM 18978 C CA     . ASN D 2 122 ? 210.229 247.064 212.341 1.00 26.34  ? 122 ASN A CA     1 
ATOM 18979 C C      . ASN D 2 122 ? 208.882 246.422 212.637 1.00 31.05  ? 122 ASN A C      1 
ATOM 18980 O O      . ASN D 2 122 ? 208.538 246.198 213.803 1.00 44.49  ? 122 ASN A O      1 
ATOM 18981 C CB     . ASN D 2 122 ? 210.085 248.566 212.118 1.00 27.70  ? 122 ASN A CB     1 
ATOM 18982 C CG     . ASN D 2 122 ? 211.419 249.277 212.093 1.00 34.75  ? 122 ASN A CG     1 
ATOM 18983 O OD1    . ASN D 2 122 ? 212.435 248.727 212.511 1.00 33.06  ? 122 ASN A OD1    1 
ATOM 18984 N ND2    . ASN D 2 122 ? 211.423 250.510 211.608 1.00 42.92  ? 122 ASN A ND2    1 
ATOM 18985 H H      . ASN D 2 122 ? 210.938 246.942 210.491 1.00 35.38  ? 122 ASN A H      1 
ATOM 18986 H HA     . ASN D 2 122 ? 210.801 246.929 213.112 1.00 34.39  ? 122 ASN A HA     1 
ATOM 18987 H HB2    . ASN D 2 122 ? 209.650 248.715 211.263 1.00 35.09  ? 122 ASN A HB2    1 
ATOM 18988 H HB3    . ASN D 2 122 ? 209.554 248.947 212.834 1.00 34.56  ? 122 ASN A HB3    1 
ATOM 18989 H HD21   . ASN D 2 122 ? 210.692 250.863 211.326 1.00 36.28  ? 122 ASN A HD21   1 
ATOM 18990 H HD22   . ASN D 2 122 ? 212.158 250.957 211.573 1.00 36.61  ? 122 ASN A HD22   1 
ATOM 18991 N N      . ARG D 2 123 ? 208.120 246.095 211.593 1.00 29.25  ? 123 ARG A N      1 
ATOM 18992 C CA     . ARG D 2 123 ? 206.856 245.397 211.789 1.00 25.75  ? 123 ARG A CA     1 
ATOM 18993 C C      . ARG D 2 123 ? 207.069 244.031 212.420 1.00 31.99  ? 123 ARG A C      1 
ATOM 18994 O O      . ARG D 2 123 ? 206.331 243.641 213.329 1.00 45.44  ? 123 ARG A O      1 
ATOM 18995 C CB     . ARG D 2 123 ? 206.135 245.238 210.459 1.00 33.49  ? 123 ARG A CB     1 
ATOM 18996 C CG     . ARG D 2 123 ? 205.218 246.374 210.127 1.00 37.14  ? 123 ARG A CG     1 
ATOM 18997 C CD     . ARG D 2 123 ? 204.078 245.903 209.268 1.00 40.09  ? 123 ARG A CD     1 
ATOM 18998 N NE     . ARG D 2 123 ? 204.557 245.561 207.935 1.00 44.96  ? 123 ARG A NE     1 
ATOM 18999 C CZ     . ARG D 2 123 ? 204.311 246.263 206.840 1.00 43.11  ? 123 ARG A CZ     1 
ATOM 19000 N NH1    . ARG D 2 123 ? 203.661 247.413 206.887 1.00 40.04  ? 123 ARG A NH1    1 
ATOM 19001 N NH2    . ARG D 2 123 ? 204.749 245.809 205.668 1.00 41.08  ? 123 ARG A NH2    1 
ATOM 19002 H H      . ARG D 2 123 ? 208.312 246.266 210.770 1.00 36.47  ? 123 ARG A H      1 
ATOM 19003 H HA     . ARG D 2 123 ? 206.294 245.919 212.382 1.00 35.93  ? 123 ARG A HA     1 
ATOM 19004 H HB2    . ARG D 2 123 ? 206.794 245.170 209.752 1.00 36.41  ? 123 ARG A HB2    1 
ATOM 19005 H HB3    . ARG D 2 123 ? 205.606 244.426 210.491 1.00 36.71  ? 123 ARG A HB3    1 
ATOM 19006 H HG2    . ARG D 2 123 ? 204.850 246.747 210.942 1.00 37.03  ? 123 ARG A HG2    1 
ATOM 19007 H HG3    . ARG D 2 123 ? 205.711 247.053 209.637 1.00 36.64  ? 123 ARG A HG3    1 
ATOM 19008 H HD2    . ARG D 2 123 ? 203.688 245.106 209.660 1.00 37.16  ? 123 ARG A HD2    1 
ATOM 19009 H HD3    . ARG D 2 123 ? 203.409 246.600 209.209 1.00 37.20  ? 123 ARG A HD3    1 
ATOM 19010 H HE     . ARG D 2 123 ? 204.927 244.789 207.836 1.00 37.98  ? 123 ARG A HE     1 
ATOM 19011 H HH11   . ARG D 2 123 ? 203.376 247.724 207.633 1.00 37.37  ? 123 ARG A HH11   1 
ATOM 19012 H HH12   . ARG D 2 123 ? 203.526 247.851 206.169 1.00 37.89  ? 123 ARG A HH12   1 
ATOM 19013 H HH21   . ARG D 2 123 ? 205.176 245.062 205.629 1.00 37.44  ? 123 ARG A HH21   1 
ATOM 19014 H HH22   . ARG D 2 123 ? 204.604 246.259 204.950 1.00 37.80  ? 123 ARG A HH22   1 
ATOM 19015 N N      . LEU D 2 124 ? 208.060 243.278 211.941 1.00 29.58  ? 124 LEU A N      1 
ATOM 19016 C CA     . LEU D 2 124 ? 208.293 241.956 212.516 1.00 28.66  ? 124 LEU A CA     1 
ATOM 19017 C C      . LEU D 2 124 ? 208.775 242.057 213.957 1.00 28.37  ? 124 LEU A C      1 
ATOM 19018 O O      . LEU D 2 124 ? 208.402 241.232 214.798 1.00 38.98  ? 124 LEU A O      1 
ATOM 19019 C CB     . LEU D 2 124 ? 209.286 241.145 211.685 1.00 26.95  ? 124 LEU A CB     1 
ATOM 19020 C CG     . LEU D 2 124 ? 208.853 240.694 210.291 1.00 31.40  ? 124 LEU A CG     1 
ATOM 19021 C CD1    . LEU D 2 124 ? 209.816 241.141 209.212 1.00 35.28  ? 124 LEU A CD1    1 
ATOM 19022 C CD2    . LEU D 2 124 ? 208.677 239.200 210.262 1.00 36.06  ? 124 LEU A CD2    1 
ATOM 19023 H H      . LEU D 2 124 ? 208.594 243.499 211.304 1.00 34.46  ? 124 LEU A H      1 
ATOM 19024 H HA     . LEU D 2 124 ? 207.453 241.471 212.520 1.00 33.35  ? 124 LEU A HA     1 
ATOM 19025 H HB2    . LEU D 2 124 ? 210.090 241.677 211.575 1.00 32.69  ? 124 LEU A HB2    1 
ATOM 19026 H HB3    . LEU D 2 124 ? 209.502 240.341 212.180 1.00 33.70  ? 124 LEU A HB3    1 
ATOM 19027 H HG     . LEU D 2 124 ? 207.992 241.095 210.093 1.00 34.31  ? 124 LEU A HG     1 
ATOM 19028 H HD11   . LEU D 2 124 ? 209.432 240.941 208.345 1.00 34.19  ? 124 LEU A HD11   1 
ATOM 19029 H HD12   . LEU D 2 124 ? 209.972 242.087 209.293 1.00 34.27  ? 124 LEU A HD12   1 
ATOM 19030 H HD13   . LEU D 2 124 ? 210.650 240.656 209.319 1.00 33.96  ? 124 LEU A HD13   1 
ATOM 19031 H HD21   . LEU D 2 124 ? 208.310 238.950 209.401 1.00 33.85  ? 124 LEU A HD21   1 
ATOM 19032 H HD22   . LEU D 2 124 ? 209.539 238.777 210.393 1.00 33.85  ? 124 LEU A HD22   1 
ATOM 19033 H HD23   . LEU D 2 124 ? 208.065 238.939 210.968 1.00 34.43  ? 124 LEU A HD23   1 
ATOM 19034 N N      . LEU D 2 125 ? 209.601 243.055 214.269 1.00 22.69  ? 125 LEU A N      1 
ATOM 19035 C CA     . LEU D 2 125 ? 210.050 243.220 215.645 1.00 27.25  ? 125 LEU A CA     1 
ATOM 19036 C C      . LEU D 2 125 ? 208.898 243.614 216.560 1.00 28.76  ? 125 LEU A C      1 
ATOM 19037 O O      . LEU D 2 125 ? 208.813 243.136 217.695 1.00 39.05  ? 125 LEU A O      1 
ATOM 19038 C CB     . LEU D 2 125 ? 211.170 244.257 215.711 1.00 28.16  ? 125 LEU A CB     1 
ATOM 19039 C CG     . LEU D 2 125 ? 212.540 243.782 215.229 1.00 33.89  ? 125 LEU A CG     1 
ATOM 19040 C CD1    . LEU D 2 125 ? 213.487 244.952 215.036 1.00 38.26  ? 125 LEU A CD1    1 
ATOM 19041 C CD2    . LEU D 2 125 ? 213.136 242.766 216.193 1.00 37.38  ? 125 LEU A CD2    1 
ATOM 19042 H H      . LEU D 2 125 ? 209.908 243.637 213.715 1.00 33.60  ? 125 LEU A H      1 
ATOM 19043 H HA     . LEU D 2 125 ? 210.403 242.374 215.963 1.00 33.45  ? 125 LEU A HA     1 
ATOM 19044 H HB2    . LEU D 2 125 ? 210.918 245.017 215.162 1.00 33.67  ? 125 LEU A HB2    1 
ATOM 19045 H HB3    . LEU D 2 125 ? 211.271 244.542 216.632 1.00 32.53  ? 125 LEU A HB3    1 
ATOM 19046 H HG     . LEU D 2 125 ? 212.432 243.345 214.369 1.00 34.15  ? 125 LEU A HG     1 
ATOM 19047 H HD11   . LEU D 2 125 ? 214.319 244.622 214.662 1.00 34.22  ? 125 LEU A HD11   1 
ATOM 19048 H HD12   . LEU D 2 125 ? 213.081 245.589 214.429 1.00 34.28  ? 125 LEU A HD12   1 
ATOM 19049 H HD13   . LEU D 2 125 ? 213.652 245.369 215.896 1.00 34.46  ? 125 LEU A HD13   1 
ATOM 19050 H HD21   . LEU D 2 125 ? 214.050 242.580 215.926 1.00 34.58  ? 125 LEU A HD21   1 
ATOM 19051 H HD22   . LEU D 2 125 ? 212.610 241.952 216.159 1.00 34.10  ? 125 LEU A HD22   1 
ATOM 19052 H HD23   . LEU D 2 125 ? 213.122 243.135 217.089 1.00 34.24  ? 125 LEU A HD23   1 
ATOM 19053 N N      . ALA D 2 126 ? 208.003 244.483 216.088 1.00 26.25  ? 126 ALA A N      1 
ATOM 19054 C CA     . ALA D 2 126 ? 206.861 244.883 216.902 1.00 26.54  ? 126 ALA A CA     1 
ATOM 19055 C C      . ALA D 2 126 ? 205.886 243.730 217.091 1.00 29.98  ? 126 ALA A C      1 
ATOM 19056 O O      . ALA D 2 126 ? 205.354 243.528 218.187 1.00 32.97  ? 126 ALA A O      1 
ATOM 19057 C CB     . ALA D 2 126 ? 206.153 246.073 216.260 1.00 29.33  ? 126 ALA A CB     1 
ATOM 19058 H H      . ALA D 2 126 ? 208.035 244.850 215.310 1.00 32.54  ? 126 ALA A H      1 
ATOM 19059 H HA     . ALA D 2 126 ? 207.175 245.156 217.778 1.00 32.12  ? 126 ALA A HA     1 
ATOM 19060 H HB1    . ALA D 2 126 ? 205.403 246.335 216.818 1.00 31.55  ? 126 ALA A HB1    1 
ATOM 19061 H HB2    . ALA D 2 126 ? 206.781 246.807 216.180 1.00 32.05  ? 126 ALA A HB2    1 
ATOM 19062 H HB3    . ALA D 2 126 ? 205.836 245.811 215.381 1.00 31.23  ? 126 ALA A HB3    1 
ATOM 19063 N N      . LYS D 2 127 ? 205.647 242.967 216.030 1.00 28.47  ? 127 LYS A N      1 
ATOM 19064 C CA     . LYS D 2 127 ? 204.699 241.866 216.057 1.00 17.70  ? 127 LYS A CA     1 
ATOM 19065 C C      . LYS D 2 127 ? 205.194 240.690 216.887 1.00 32.43  ? 127 LYS A C      1 
ATOM 19066 O O      . LYS D 2 127 ? 204.376 239.880 217.334 1.00 39.33  ? 127 LYS A O      1 
ATOM 19067 C CB     . LYS D 2 127 ? 204.432 241.422 214.624 1.00 23.38  ? 127 LYS A CB     1 
ATOM 19068 C CG     . LYS D 2 127 ? 203.599 240.177 214.489 1.00 33.52  ? 127 LYS A CG     1 
ATOM 19069 C CD     . LYS D 2 127 ? 203.193 239.919 213.048 1.00 36.38  ? 127 LYS A CD     1 
ATOM 19070 C CE     . LYS D 2 127 ? 204.303 240.228 212.071 1.00 31.53  ? 127 LYS A CE     1 
ATOM 19071 N NZ     . LYS D 2 127 ? 204.082 239.547 210.776 1.00 38.45  ? 127 LYS A NZ     1 
ATOM 19072 H H      . LYS D 2 127 ? 206.027 243.072 215.266 1.00 34.25  ? 127 LYS A H      1 
ATOM 19073 H HA     . LYS D 2 127 ? 203.864 242.177 216.439 1.00 31.28  ? 127 LYS A HA     1 
ATOM 19074 H HB2    . LYS D 2 127 ? 203.974 242.138 214.155 1.00 32.95  ? 127 LYS A HB2    1 
ATOM 19075 H HB3    . LYS D 2 127 ? 205.293 241.256 214.209 1.00 32.24  ? 127 LYS A HB3    1 
ATOM 19076 H HG2    . LYS D 2 127 ? 204.113 239.415 214.796 1.00 33.65  ? 127 LYS A HG2    1 
ATOM 19077 H HG3    . LYS D 2 127 ? 202.799 240.277 215.021 1.00 33.52  ? 127 LYS A HG3    1 
ATOM 19078 H HD2    . LYS D 2 127 ? 202.951 238.986 212.945 1.00 33.66  ? 127 LYS A HD2    1 
ATOM 19079 H HD3    . LYS D 2 127 ? 202.439 240.486 212.824 1.00 33.66  ? 127 LYS A HD3    1 
ATOM 19080 H HE2    . LYS D 2 127 ? 204.333 241.183 211.912 1.00 32.56  ? 127 LYS A HE2    1 
ATOM 19081 H HE3    . LYS D 2 127 ? 205.147 239.917 212.433 1.00 32.79  ? 127 LYS A HE3    1 
ATOM 19082 H HZ1    . LYS D 2 127 ? 204.084 238.665 210.889 1.00 33.96  ? 127 LYS A HZ1    1 
ATOM 19083 H HZ2    . LYS D 2 127 ? 203.299 239.792 210.433 1.00 33.88  ? 127 LYS A HZ2    1 
ATOM 19084 H HZ3    . LYS D 2 127 ? 204.727 239.765 210.207 1.00 33.89  ? 127 LYS A HZ3    1 
ATOM 19085 N N      . ASN D 2 128 ? 206.504 240.577 217.106 1.00 26.13  ? 128 ASN A N      1 
ATOM 19086 C CA     . ASN D 2 128 ? 207.093 239.448 217.816 1.00 19.56  ? 128 ASN A CA     1 
ATOM 19087 C C      . ASN D 2 128 ? 207.884 239.890 219.042 1.00 18.89  ? 128 ASN A C      1 
ATOM 19088 O O      . ASN D 2 128 ? 208.729 239.140 219.533 1.00 32.61  ? 128 ASN A O      1 
ATOM 19089 C CB     . ASN D 2 128 ? 207.988 238.645 216.869 1.00 26.44  ? 128 ASN A CB     1 
ATOM 19090 C CG     . ASN D 2 128 ? 207.270 238.220 215.613 1.00 20.40  ? 128 ASN A CG     1 
ATOM 19091 O OD1    . ASN D 2 128 ? 206.156 237.709 215.663 1.00 36.57  ? 128 ASN A OD1    1 
ATOM 19092 N ND2    . ASN D 2 128 ? 207.900 238.449 214.467 1.00 28.43  ? 128 ASN A ND2    1 
ATOM 19093 H H      . ASN D 2 128 ? 207.083 241.156 216.847 1.00 32.00  ? 128 ASN A H      1 
ATOM 19094 H HA     . ASN D 2 128 ? 206.382 238.857 218.116 1.00 31.13  ? 128 ASN A HA     1 
ATOM 19095 H HB2    . ASN D 2 128 ? 208.741 239.191 216.602 1.00 31.64  ? 128 ASN A HB2    1 
ATOM 19096 H HB3    . ASN D 2 128 ? 208.310 237.849 217.324 1.00 31.30  ? 128 ASN A HB3    1 
ATOM 19097 H HD21   . ASN D 2 128 ? 208.679 238.816 214.469 1.00 32.06  ? 128 ASN A HD21   1 
ATOM 19098 H HD22   . ASN D 2 128 ? 207.534 238.226 213.722 1.00 30.94  ? 128 ASN A HD22   1 
ATOM 19099 N N      . ARG D 2 129 ? 207.610 241.090 219.557 1.00 28.13  ? 129 ARG A N      1 
ATOM 19100 C CA     . ARG D 2 129 ? 208.382 241.623 220.674 1.00 33.08  ? 129 ARG A CA     1 
ATOM 19101 C C      . ARG D 2 129 ? 208.303 240.721 221.896 1.00 41.85  ? 129 ARG A C      1 
ATOM 19102 O O      . ARG D 2 129 ? 209.304 240.517 222.591 1.00 41.68  ? 129 ARG A O      1 
ATOM 19103 C CB     . ARG D 2 129 ? 207.881 243.020 221.027 1.00 34.42  ? 129 ARG A CB     1 
ATOM 19104 C CG     . ARG D 2 129 ? 208.784 243.796 221.955 1.00 43.87  ? 129 ARG A CG     1 
ATOM 19105 C CD     . ARG D 2 129 ? 208.234 245.187 222.180 1.00 44.89  ? 129 ARG A CD     1 
ATOM 19106 N NE     . ARG D 2 129 ? 207.199 245.195 223.209 1.00 46.78  ? 129 ARG A NE     1 
ATOM 19107 C CZ     . ARG D 2 129 ? 205.894 245.200 222.968 1.00 49.25  ? 129 ARG A CZ     1 
ATOM 19108 N NH1    . ARG D 2 129 ? 205.413 245.185 221.734 1.00 47.49  ? 129 ARG A NH1    1 
ATOM 19109 N NH2    . ARG D 2 129 ? 205.047 245.216 223.993 1.00 48.20  ? 129 ARG A NH2    1 
ATOM 19110 H H      . ARG D 2 129 ? 206.986 241.612 219.276 1.00 37.90  ? 129 ARG A H      1 
ATOM 19111 H HA     . ARG D 2 129 ? 209.315 241.696 220.414 1.00 38.45  ? 129 ARG A HA     1 
ATOM 19112 H HB2    . ARG D 2 129 ? 207.794 243.532 220.208 1.00 38.78  ? 129 ARG A HB2    1 
ATOM 19113 H HB3    . ARG D 2 129 ? 207.016 242.938 221.458 1.00 38.65  ? 129 ARG A HB3    1 
ATOM 19114 H HG2    . ARG D 2 129 ? 208.835 243.342 222.810 1.00 40.66  ? 129 ARG A HG2    1 
ATOM 19115 H HG3    . ARG D 2 129 ? 209.666 243.872 221.562 1.00 40.92  ? 129 ARG A HG3    1 
ATOM 19116 H HD2    . ARG D 2 129 ? 208.954 245.763 222.478 1.00 40.82  ? 129 ARG A HD2    1 
ATOM 19117 H HD3    . ARG D 2 129 ? 207.867 245.526 221.352 1.00 39.94  ? 129 ARG A HD3    1 
ATOM 19118 H HE     . ARG D 2 129 ? 207.452 245.080 224.024 1.00 40.95  ? 129 ARG A HE     1 
ATOM 19119 H HH11   . ARG D 2 129 ? 205.944 245.174 221.060 1.00 40.13  ? 129 ARG A HH11   1 
ATOM 19120 H HH12   . ARG D 2 129 ? 204.563 245.187 221.609 1.00 40.73  ? 129 ARG A HH12   1 
ATOM 19121 H HH21   . ARG D 2 129 ? 205.347 245.226 224.800 1.00 40.55  ? 129 ARG A HH21   1 
ATOM 19122 H HH22   . ARG D 2 129 ? 204.200 245.218 223.849 1.00 41.30  ? 129 ARG A HH22   1 
ATOM 19123 N N      . HIS D 2 130 ? 207.121 240.179 222.182 1.00 38.45  ? 130 HIS A N      1 
ATOM 19124 C CA     . HIS D 2 130 ? 206.952 239.376 223.385 1.00 21.88  ? 130 HIS A CA     1 
ATOM 19125 C C      . HIS D 2 130 ? 207.644 238.026 223.285 1.00 30.16  ? 130 HIS A C      1 
ATOM 19126 O O      . HIS D 2 130 ? 207.876 237.386 224.314 1.00 40.73  ? 130 HIS A O      1 
ATOM 19127 C CB     . HIS D 2 130 ? 205.467 239.189 223.673 1.00 35.00  ? 130 HIS A CB     1 
ATOM 19128 C CG     . HIS D 2 130 ? 204.721 240.477 223.825 1.00 35.94  ? 130 HIS A CG     1 
ATOM 19129 N ND1    . HIS D 2 130 ? 204.176 241.151 222.755 1.00 44.32  ? 130 HIS A ND1    1 
ATOM 19130 C CD2    . HIS D 2 130 ? 204.437 241.218 224.921 1.00 30.38  ? 130 HIS A CD2    1 
ATOM 19131 C CE1    . HIS D 2 130 ? 203.584 242.250 223.184 1.00 40.65  ? 130 HIS A CE1    1 
ATOM 19132 N NE2    . HIS D 2 130 ? 203.726 242.314 224.495 1.00 37.56  ? 130 HIS A NE2    1 
ATOM 19133 H H      . HIS D 2 130 ? 206.411 240.259 221.702 1.00 37.28  ? 130 HIS A H      1 
ATOM 19134 H HA     . HIS D 2 130 ? 207.342 239.852 224.136 1.00 35.63  ? 130 HIS A HA     1 
ATOM 19135 H HB2    . HIS D 2 130 ? 205.069 238.702 222.935 1.00 36.66  ? 130 HIS A HB2    1 
ATOM 19136 H HB3    . HIS D 2 130 ? 205.365 238.685 224.495 1.00 36.90  ? 130 HIS A HB3    1 
ATOM 19137 H HD2    . HIS D 2 130 ? 204.673 241.021 225.798 1.00 35.92  ? 130 HIS A HD2    1 
ATOM 19138 H HE1    . HIS D 2 130 ? 203.142 242.872 222.653 1.00 36.69  ? 130 HIS A HE1    1 
ATOM 19139 H HE2    . HIS D 2 130 ? 203.424 242.941 225.000 1.00 37.10  ? 130 HIS A HE2    1 
ATOM 19140 N N      . ARG D 2 131 ? 207.977 237.576 222.079 1.00 33.17  ? 131 ARG A N      1 
ATOM 19141 C CA     . ARG D 2 131 ? 208.723 236.336 221.928 1.00 21.99  ? 131 ARG A CA     1 
ATOM 19142 C C      . ARG D 2 131 ? 210.215 236.528 222.131 1.00 32.87  ? 131 ARG A C      1 
ATOM 19143 O O      . ARG D 2 131 ? 210.931 235.541 222.325 1.00 39.48  ? 131 ARG A O      1 
ATOM 19144 C CB     . ARG D 2 131 ? 208.480 235.742 220.540 1.00 29.12  ? 131 ARG A CB     1 
ATOM 19145 C CG     . ARG D 2 131 ? 207.019 235.570 220.171 1.00 30.25  ? 131 ARG A CG     1 
ATOM 19146 C CD     . ARG D 2 131 ? 206.228 234.940 221.293 1.00 29.51  ? 131 ARG A CD     1 
ATOM 19147 N NE     . ARG D 2 131 ? 206.864 233.726 221.788 1.00 22.46  ? 131 ARG A NE     1 
ATOM 19148 C CZ     . ARG D 2 131 ? 206.574 233.150 222.945 1.00 22.50  ? 131 ARG A CZ     1 
ATOM 19149 N NH1    . ARG D 2 131 ? 205.677 233.664 223.768 1.00 36.91  ? 131 ARG A NH1    1 
ATOM 19150 N NH2    . ARG D 2 131 ? 207.201 232.032 223.286 1.00 32.34  ? 131 ARG A NH2    1 
ATOM 19151 H H      . ARG D 2 131 ? 207.784 237.969 221.340 1.00 34.16  ? 131 ARG A H      1 
ATOM 19152 H HA     . ARG D 2 131 ? 208.418 235.700 222.591 1.00 32.22  ? 131 ARG A HA     1 
ATOM 19153 H HB2    . ARG D 2 131 ? 208.879 236.330 219.881 1.00 32.19  ? 131 ARG A HB2    1 
ATOM 19154 H HB3    . ARG D 2 131 ? 208.902 234.871 220.496 1.00 33.03  ? 131 ARG A HB3    1 
ATOM 19155 H HG2    . ARG D 2 131 ? 206.632 236.439 219.977 1.00 32.71  ? 131 ARG A HG2    1 
ATOM 19156 H HG3    . ARG D 2 131 ? 206.954 234.994 219.394 1.00 32.69  ? 131 ARG A HG3    1 
ATOM 19157 H HD2    . ARG D 2 131 ? 206.149 235.568 222.025 1.00 32.29  ? 131 ARG A HD2    1 
ATOM 19158 H HD3    . ARG D 2 131 ? 205.348 234.703 220.962 1.00 32.64  ? 131 ARG A HD3    1 
ATOM 19159 H HE     . ARG D 2 131 ? 207.356 233.285 221.237 1.00 32.25  ? 131 ARG A HE     1 
ATOM 19160 H HH11   . ARG D 2 131 ? 205.263 234.388 223.558 1.00 33.41  ? 131 ARG A HH11   1 
ATOM 19161 H HH12   . ARG D 2 131 ? 205.506 233.274 224.514 1.00 34.02  ? 131 ARG A HH12   1 
ATOM 19162 H HH21   . ARG D 2 131 ? 207.787 231.687 222.756 1.00 32.24  ? 131 ARG A HH21   1 
ATOM 19163 H HH22   . ARG D 2 131 ? 207.022 231.649 224.034 1.00 33.64  ? 131 ARG A HH22   1 
ATOM 19164 N N      . PHE D 2 132 ? 210.700 237.762 222.088 1.00 34.24  ? 132 PHE A N      1 
ATOM 19165 C CA     . PHE D 2 132 ? 212.123 238.030 222.185 1.00 29.69  ? 132 PHE A CA     1 
ATOM 19166 C C      . PHE D 2 132 ? 212.528 238.225 223.639 1.00 37.17  ? 132 PHE A C      1 
ATOM 19167 O O      . PHE D 2 132 ? 211.701 238.493 224.512 1.00 44.05  ? 132 PHE A O      1 
ATOM 19168 C CB     . PHE D 2 132 ? 212.497 239.266 221.369 1.00 28.34  ? 132 PHE A CB     1 
ATOM 19169 C CG     . PHE D 2 132 ? 212.097 239.184 219.927 1.00 30.36  ? 132 PHE A CG     1 
ATOM 19170 C CD1    . PHE D 2 132 ? 212.360 238.052 219.185 1.00 36.80  ? 132 PHE A CD1    1 
ATOM 19171 C CD2    . PHE D 2 132 ? 211.479 240.254 219.307 1.00 35.29  ? 132 PHE A CD2    1 
ATOM 19172 C CE1    . PHE D 2 132 ? 212.003 237.977 217.859 1.00 39.22  ? 132 PHE A CE1    1 
ATOM 19173 C CE2    . PHE D 2 132 ? 211.118 240.185 217.980 1.00 36.07  ? 132 PHE A CE2    1 
ATOM 19174 C CZ     . PHE D 2 132 ? 211.381 239.044 217.255 1.00 35.61  ? 132 PHE A CZ     1 
ATOM 19175 H H      . PHE D 2 132 ? 210.218 238.470 222.001 1.00 35.63  ? 132 PHE A H      1 
ATOM 19176 H HA     . PHE D 2 132 ? 212.615 237.273 221.831 1.00 34.54  ? 132 PHE A HA     1 
ATOM 19177 H HB2    . PHE D 2 132 ? 212.059 240.040 221.754 1.00 34.15  ? 132 PHE A HB2    1 
ATOM 19178 H HB3    . PHE D 2 132 ? 213.460 239.385 221.401 1.00 34.83  ? 132 PHE A HB3    1 
ATOM 19179 H HD1    . PHE D 2 132 ? 212.779 237.326 219.588 1.00 35.14  ? 132 PHE A HD1    1 
ATOM 19180 H HD2    . PHE D 2 132 ? 211.299 241.026 219.793 1.00 35.77  ? 132 PHE A HD2    1 
ATOM 19181 H HE1    . PHE D 2 132 ? 212.180 237.205 217.372 1.00 36.21  ? 132 PHE A HE1    1 
ATOM 19182 H HE2    . PHE D 2 132 ? 210.697 240.908 217.574 1.00 34.94  ? 132 PHE A HE2    1 
ATOM 19183 H HZ     . PHE D 2 132 ? 211.137 238.996 216.359 1.00 35.02  ? 132 PHE A HZ     1 
ATOM 19184 N N      . SER D 2 133 ? 213.826 238.092 223.893 1.00 44.22  ? 133 SER A N      1 
ATOM 19185 C CA     . SER D 2 133 ? 214.334 238.267 225.241 1.00 40.60  ? 133 SER A CA     1 
ATOM 19186 C C      . SER D 2 133 ? 214.235 239.728 225.660 1.00 36.78  ? 133 SER A C      1 
ATOM 19187 O O      . SER D 2 133 ? 213.834 240.606 224.891 1.00 40.47  ? 133 SER A O      1 
ATOM 19188 C CB     . SER D 2 133 ? 215.781 237.795 225.343 1.00 40.94  ? 133 SER A CB     1 
ATOM 19189 O OG     . SER D 2 133 ? 216.012 236.678 224.513 1.00 46.59  ? 133 SER A OG     1 
ATOM 19190 H H      . SER D 2 133 ? 214.425 237.899 223.306 1.00 40.53  ? 133 SER A H      1 
ATOM 19191 H HA     . SER D 2 133 ? 213.800 237.738 225.855 1.00 39.90  ? 133 SER A HA     1 
ATOM 19192 H HB2    . SER D 2 133 ? 216.369 238.518 225.071 1.00 40.23  ? 133 SER A HB2    1 
ATOM 19193 H HB3    . SER D 2 133 ? 215.965 237.546 226.262 1.00 40.87  ? 133 SER A HB3    1 
ATOM 19194 H HG     . SER D 2 133 ? 216.780 236.384 224.667 1.00 41.71  ? 133 SER A HG     1 
ATOM 19195 N N      . SER D 2 134 ? 214.612 239.982 226.911 1.00 35.61  ? 134 SER A N      1 
ATOM 19196 C CA     . SER D 2 134 ? 214.501 241.325 227.466 1.00 33.96  ? 134 SER A CA     1 
ATOM 19197 C C      . SER D 2 134 ? 215.578 242.247 226.909 1.00 37.28  ? 134 SER A C      1 
ATOM 19198 O O      . SER D 2 134 ? 215.279 243.225 226.214 1.00 40.91  ? 134 SER A O      1 
ATOM 19199 C CB     . SER D 2 134 ? 214.584 241.256 228.992 1.00 36.93  ? 134 SER A CB     1 
ATOM 19200 O OG     . SER D 2 134 ? 213.510 240.505 229.529 1.00 45.04  ? 134 SER A OG     1 
ATOM 19201 H H      . SER D 2 134 ? 214.932 239.397 227.455 1.00 38.69  ? 134 SER A H      1 
ATOM 19202 H HA     . SER D 2 134 ? 213.636 241.694 227.228 1.00 38.54  ? 134 SER A HA     1 
ATOM 19203 H HB2    . SER D 2 134 ? 215.418 240.828 229.242 1.00 38.11  ? 134 SER A HB2    1 
ATOM 19204 H HB3    . SER D 2 134 ? 214.554 242.155 229.355 1.00 38.14  ? 134 SER A HB3    1 
ATOM 19205 H HG     . SER D 2 134 ? 213.610 240.413 230.358 1.00 39.43  ? 134 SER A HG     1 
ATOM 19206 N N      . PHE D 2 135 ? 216.840 241.952 227.204 1.00 38.01  ? 135 PHE A N      1 
ATOM 19207 C CA     . PHE D 2 135 ? 217.935 242.887 226.951 1.00 31.18  ? 135 PHE A CA     1 
ATOM 19208 C C      . PHE D 2 135 ? 218.677 242.506 225.671 1.00 34.00  ? 135 PHE A C      1 
ATOM 19209 O O      . PHE D 2 135 ? 219.835 242.096 225.685 1.00 44.91  ? 135 PHE A O      1 
ATOM 19210 C CB     . PHE D 2 135 ? 218.873 242.914 228.150 1.00 28.14  ? 135 PHE A CB     1 
ATOM 19211 C CG     . PHE D 2 135 ? 218.186 243.224 229.444 1.00 34.25  ? 135 PHE A CG     1 
ATOM 19212 C CD1    . PHE D 2 135 ? 217.287 244.268 229.536 1.00 37.08  ? 135 PHE A CD1    1 
ATOM 19213 C CD2    . PHE D 2 135 ? 218.437 242.470 230.571 1.00 38.30  ? 135 PHE A CD2    1 
ATOM 19214 C CE1    . PHE D 2 135 ? 216.659 244.550 230.725 1.00 33.68  ? 135 PHE A CE1    1 
ATOM 19215 C CE2    . PHE D 2 135 ? 217.809 242.752 231.757 1.00 36.94  ? 135 PHE A CE2    1 
ATOM 19216 C CZ     . PHE D 2 135 ? 216.919 243.793 231.833 1.00 34.98  ? 135 PHE A CZ     1 
ATOM 19217 H H      . PHE D 2 135 ? 217.094 241.207 227.550 1.00 37.88  ? 135 PHE A H      1 
ATOM 19218 H HA     . PHE D 2 135 ? 217.573 243.778 226.833 1.00 36.28  ? 135 PHE A HA     1 
ATOM 19219 H HB2    . PHE D 2 135 ? 219.293 242.045 228.240 1.00 35.68  ? 135 PHE A HB2    1 
ATOM 19220 H HB3    . PHE D 2 135 ? 219.549 243.590 227.998 1.00 36.09  ? 135 PHE A HB3    1 
ATOM 19221 H HD1    . PHE D 2 135 ? 217.105 244.786 228.785 1.00 37.66  ? 135 PHE A HD1    1 
ATOM 19222 H HD2    . PHE D 2 135 ? 219.041 241.763 230.527 1.00 36.75  ? 135 PHE A HD2    1 
ATOM 19223 H HE1    . PHE D 2 135 ? 216.055 245.255 230.775 1.00 36.82  ? 135 PHE A HE1    1 
ATOM 19224 H HE2    . PHE D 2 135 ? 217.988 242.237 232.511 1.00 37.28  ? 135 PHE A HE2    1 
ATOM 19225 H HZ     . PHE D 2 135 ? 216.494 243.983 232.638 1.00 37.13  ? 135 PHE A HZ     1 
ATOM 19226 N N      . SER D 2 136 ? 217.983 242.652 224.546 1.00 25.46  ? 136 SER A N      1 
ATOM 19227 C CA     . SER D 2 136 ? 218.539 242.336 223.235 1.00 25.84  ? 136 SER A CA     1 
ATOM 19228 C C      . SER D 2 136 ? 218.584 243.615 222.411 1.00 33.43  ? 136 SER A C      1 
ATOM 19229 O O      . SER D 2 136 ? 217.538 244.195 222.101 1.00 43.13  ? 136 SER A O      1 
ATOM 19230 C CB     . SER D 2 136 ? 217.714 241.263 222.529 1.00 40.91  ? 136 SER A CB     1 
ATOM 19231 O OG     . SER D 2 136 ? 217.683 240.066 223.282 1.00 48.47  ? 136 SER A OG     1 
ATOM 19232 H H      . SER D 2 136 ? 217.173 242.940 224.519 1.00 37.57  ? 136 SER A H      1 
ATOM 19233 H HA     . SER D 2 136 ? 219.445 242.006 223.336 1.00 36.52  ? 136 SER A HA     1 
ATOM 19234 H HB2    . SER D 2 136 ? 216.806 241.588 222.417 1.00 37.92  ? 136 SER A HB2    1 
ATOM 19235 H HB3    . SER D 2 136 ? 218.110 241.080 221.663 1.00 38.50  ? 136 SER A HB3    1 
ATOM 19236 H HG     . SER D 2 136 ? 217.287 239.465 222.848 1.00 38.53  ? 136 SER A HG     1 
ATOM 19237 N N      . TYR D 2 137 ? 219.787 244.051 222.058 1.00 32.70  ? 137 TYR A N      1 
ATOM 19238 C CA     . TYR D 2 137 ? 219.990 245.292 221.334 1.00 28.22  ? 137 TYR A CA     1 
ATOM 19239 C C      . TYR D 2 137 ? 220.874 245.046 220.120 1.00 37.25  ? 137 TYR A C      1 
ATOM 19240 O O      . TYR D 2 137 ? 221.829 244.267 220.176 1.00 43.63  ? 137 TYR A O      1 
ATOM 19241 C CB     . TYR D 2 137 ? 220.614 246.344 222.246 1.00 34.53  ? 137 TYR A CB     1 
ATOM 19242 C CG     . TYR D 2 137 ? 219.992 246.367 223.619 1.00 33.96  ? 137 TYR A CG     1 
ATOM 19243 C CD1    . TYR D 2 137 ? 218.884 247.153 223.889 1.00 34.00  ? 137 TYR A CD1    1 
ATOM 19244 C CD2    . TYR D 2 137 ? 220.511 245.597 224.643 1.00 36.38  ? 137 TYR A CD2    1 
ATOM 19245 C CE1    . TYR D 2 137 ? 218.314 247.167 225.137 1.00 33.31  ? 137 TYR A CE1    1 
ATOM 19246 C CE2    . TYR D 2 137 ? 219.948 245.606 225.893 1.00 39.54  ? 137 TYR A CE2    1 
ATOM 19247 C CZ     . TYR D 2 137 ? 218.849 246.391 226.136 1.00 36.10  ? 137 TYR A CZ     1 
ATOM 19248 O OH     . TYR D 2 137 ? 218.282 246.409 227.388 1.00 42.01  ? 137 TYR A OH     1 
ATOM 19249 H H      . TYR D 2 137 ? 220.519 243.630 222.230 1.00 38.98  ? 137 TYR A H      1 
ATOM 19250 H HA     . TYR D 2 137 ? 219.135 245.629 221.022 1.00 37.12  ? 137 TYR A HA     1 
ATOM 19251 H HB2    . TYR D 2 137 ? 221.562 246.156 222.347 1.00 37.33  ? 137 TYR A HB2    1 
ATOM 19252 H HB3    . TYR D 2 137 ? 220.492 247.220 221.848 1.00 37.79  ? 137 TYR A HB3    1 
ATOM 19253 H HD1    . TYR D 2 137 ? 218.519 247.676 223.214 1.00 38.03  ? 137 TYR A HD1    1 
ATOM 19254 H HD2    . TYR D 2 137 ? 221.253 245.062 224.480 1.00 38.03  ? 137 TYR A HD2    1 
ATOM 19255 H HE1    . TYR D 2 137 ? 217.571 247.698 225.308 1.00 37.91  ? 137 TYR A HE1    1 
ATOM 19256 H HE2    . TYR D 2 137 ? 220.309 245.082 226.573 1.00 38.66  ? 137 TYR A HE2    1 
ATOM 19257 H HH     . TYR D 2 137 ? 218.863 246.240 227.969 1.00 38.77  ? 137 TYR A HH     1 
ATOM 19258 N N      . ALA D 2 138 ? 220.547 245.714 219.015 1.00 36.60  ? 138 ALA A N      1 
ATOM 19259 C CA     . ALA D 2 138 ? 221.308 245.548 217.786 1.00 34.87  ? 138 ALA A CA     1 
ATOM 19260 C C      . ALA D 2 138 ? 222.532 246.437 217.730 1.00 37.00  ? 138 ALA A C      1 
ATOM 19261 O O      . ALA D 2 138 ? 223.484 246.114 217.011 1.00 52.29  ? 138 ALA A O      1 
ATOM 19262 C CB     . ALA D 2 138 ? 220.435 245.845 216.567 1.00 39.94  ? 138 ALA A CB     1 
ATOM 19263 H H      . ALA D 2 138 ? 219.891 246.269 218.955 1.00 39.71  ? 138 ALA A H      1 
ATOM 19264 H HA     . ALA D 2 138 ? 221.603 244.627 217.723 1.00 39.98  ? 138 ALA A HA     1 
ATOM 19265 H HB1    . ALA D 2 138 ? 220.999 245.872 215.778 1.00 40.05  ? 138 ALA A HB1    1 
ATOM 19266 H HB2    . ALA D 2 138 ? 219.785 245.139 216.476 1.00 40.52  ? 138 ALA A HB2    1 
ATOM 19267 H HB3    . ALA D 2 138 ? 219.998 246.702 216.687 1.00 40.22  ? 138 ALA A HB3    1 
ATOM 19268 N N      . TYR D 2 139 ? 222.528 247.541 218.460 1.00 35.57  ? 139 TYR A N      1 
ATOM 19269 C CA     . TYR D 2 139 ? 223.639 248.468 218.483 1.00 36.17  ? 139 TYR A CA     1 
ATOM 19270 C C      . TYR D 2 139 ? 224.105 248.629 219.919 1.00 36.35  ? 139 TYR A C      1 
ATOM 19271 O O      . TYR D 2 139 ? 223.342 248.436 220.866 1.00 47.09  ? 139 TYR A O      1 
ATOM 19272 C CB     . TYR D 2 139 ? 223.236 249.825 217.899 1.00 38.18  ? 139 TYR A CB     1 
ATOM 19273 C CG     . TYR D 2 139 ? 222.407 249.713 216.644 1.00 37.48  ? 139 TYR A CG     1 
ATOM 19274 C CD1    . TYR D 2 139 ? 222.997 249.727 215.392 1.00 40.55  ? 139 TYR A CD1    1 
ATOM 19275 C CD2    . TYR D 2 139 ? 221.028 249.593 216.714 1.00 45.66  ? 139 TYR A CD2    1 
ATOM 19276 C CE1    . TYR D 2 139 ? 222.240 249.623 214.248 1.00 40.46  ? 139 TYR A CE1    1 
ATOM 19277 C CE2    . TYR D 2 139 ? 220.264 249.489 215.576 1.00 47.01  ? 139 TYR A CE2    1 
ATOM 19278 C CZ     . TYR D 2 139 ? 220.874 249.505 214.345 1.00 44.20  ? 139 TYR A CZ     1 
ATOM 19279 O OH     . TYR D 2 139 ? 220.110 249.400 213.206 1.00 49.45  ? 139 TYR A OH     1 
ATOM 19280 H H      . TYR D 2 139 ? 221.874 247.778 218.965 1.00 41.98  ? 139 TYR A H      1 
ATOM 19281 H HA     . TYR D 2 139 ? 224.375 248.115 217.960 1.00 42.35  ? 139 TYR A HA     1 
ATOM 19282 H HB2    . TYR D 2 139 ? 222.719 250.314 218.557 1.00 41.77  ? 139 TYR A HB2    1 
ATOM 19283 H HB3    . TYR D 2 139 ? 224.040 250.319 217.675 1.00 42.43  ? 139 TYR A HB3    1 
ATOM 19284 H HD1    . TYR D 2 139 ? 223.921 249.806 215.323 1.00 42.80  ? 139 TYR A HD1    1 
ATOM 19285 H HD2    . TYR D 2 139 ? 220.612 249.581 217.545 1.00 43.30  ? 139 TYR A HD2    1 
ATOM 19286 H HE1    . TYR D 2 139 ? 222.649 249.632 213.413 1.00 42.62  ? 139 TYR A HE1    1 
ATOM 19287 H HE2    . TYR D 2 139 ? 219.339 249.409 215.639 1.00 43.10  ? 139 TYR A HE2    1 
ATOM 19288 H HH     . TYR D 2 139 ? 219.309 249.252 213.410 1.00 43.62  ? 139 TYR A HH     1 
ATOM 19289 N N      . ARG D 2 140 ? 225.372 248.993 220.075 1.00 45.02  ? 140 ARG A N      1 
ATOM 19290 C CA     . ARG D 2 140 ? 225.954 249.209 221.388 1.00 47.98  ? 140 ARG A CA     1 
ATOM 19291 C C      . ARG D 2 140 ? 225.818 250.658 221.827 1.00 46.75  ? 140 ARG A C      1 
ATOM 19292 O O      . ARG D 2 140 ? 226.335 251.032 222.883 1.00 52.78  ? 140 ARG A O      1 
ATOM 19293 C CB     . ARG D 2 140 ? 227.420 248.773 221.379 1.00 51.02  ? 140 ARG A CB     1 
ATOM 19294 C CG     . ARG D 2 140 ? 227.601 247.358 220.846 1.00 52.89  ? 140 ARG A CG     1 
ATOM 19295 C CD     . ARG D 2 140 ? 228.957 246.739 221.162 1.00 55.52  ? 140 ARG A CD     1 
ATOM 19296 N NE     . ARG D 2 140 ? 230.075 247.649 220.943 1.00 54.37  ? 140 ARG A NE     1 
ATOM 19297 C CZ     . ARG D 2 140 ? 230.621 248.416 221.877 1.00 51.39  ? 140 ARG A CZ     1 
ATOM 19298 N NH1    . ARG D 2 140 ? 230.210 248.379 223.133 1.00 50.07  ? 140 ARG A NH1    1 
ATOM 19299 N NH2    . ARG D 2 140 ? 231.623 249.224 221.548 1.00 53.88  ? 140 ARG A NH2    1 
ATOM 19300 H H      . ARG D 2 140 ? 225.921 249.119 219.425 1.00 50.24  ? 140 ARG A H      1 
ATOM 19301 H HA     . ARG D 2 140 ? 225.486 248.661 222.037 1.00 49.95  ? 140 ARG A HA     1 
ATOM 19302 H HB2    . ARG D 2 140 ? 227.928 249.376 220.813 1.00 50.36  ? 140 ARG A HB2    1 
ATOM 19303 H HB3    . ARG D 2 140 ? 227.764 248.797 222.284 1.00 51.02  ? 140 ARG A HB3    1 
ATOM 19304 H HG2    . ARG D 2 140 ? 226.917 246.786 221.231 1.00 50.91  ? 140 ARG A HG2    1 
ATOM 19305 H HG3    . ARG D 2 140 ? 227.506 247.379 219.883 1.00 51.03  ? 140 ARG A HG3    1 
ATOM 19306 H HD2    . ARG D 2 140 ? 228.970 246.451 222.086 1.00 51.15  ? 140 ARG A HD2    1 
ATOM 19307 H HD3    . ARG D 2 140 ? 229.089 245.971 220.585 1.00 50.99  ? 140 ARG A HD3    1 
ATOM 19308 H HE     . ARG D 2 140 ? 230.353 247.747 220.132 1.00 51.26  ? 140 ARG A HE     1 
ATOM 19309 H HH11   . ARG D 2 140 ? 229.566 247.861 223.365 1.00 50.66  ? 140 ARG A HH11   1 
ATOM 19310 H HH12   . ARG D 2 140 ? 230.585 248.882 223.721 1.00 50.97  ? 140 ARG A HH12   1 
ATOM 19311 H HH21   . ARG D 2 140 ? 231.902 249.253 220.734 1.00 51.13  ? 140 ARG A HH21   1 
ATOM 19312 H HH22   . ARG D 2 140 ? 231.988 249.721 222.146 1.00 51.08  ? 140 ARG A HH22   1 
ATOM 19313 N N      . ASN D 2 141 ? 225.123 251.474 221.034 1.00 49.40  ? 141 ASN A N      1 
ATOM 19314 C CA     . ASN D 2 141 ? 224.746 252.829 221.411 1.00 46.93  ? 141 ASN A CA     1 
ATOM 19315 C C      . ASN D 2 141 ? 223.244 252.952 221.598 1.00 49.53  ? 141 ASN A C      1 
ATOM 19316 O O      . ASN D 2 141 ? 222.732 254.070 221.727 1.00 52.30  ? 141 ASN A O      1 
ATOM 19317 C CB     . ASN D 2 141 ? 225.203 253.830 220.348 1.00 48.98  ? 141 ASN A CB     1 
ATOM 19318 C CG     . ASN D 2 141 ? 224.488 253.641 219.026 1.00 54.66  ? 141 ASN A CG     1 
ATOM 19319 O OD1    . ASN D 2 141 ? 224.436 252.534 218.492 1.00 58.45  ? 141 ASN A OD1    1 
ATOM 19320 N ND2    . ASN D 2 141 ? 223.929 254.721 218.493 1.00 52.80  ? 141 ASN A ND2    1 
ATOM 19321 H H      . ASN D 2 141 ? 224.855 251.258 220.248 1.00 51.21  ? 141 ASN A H      1 
ATOM 19322 H HA     . ASN D 2 141 ? 225.177 253.061 222.248 1.00 50.58  ? 141 ASN A HA     1 
ATOM 19323 H HB2    . ASN D 2 141 ? 225.041 254.734 220.659 1.00 51.28  ? 141 ASN A HB2    1 
ATOM 19324 H HB3    . ASN D 2 141 ? 226.142 253.689 220.179 1.00 50.72  ? 141 ASN A HB3    1 
ATOM 19325 H HD21   . ASN D 2 141 ? 223.985 255.478 218.897 1.00 51.83  ? 141 ASN A HD21   1 
ATOM 19326 H HD22   . ASN D 2 141 ? 223.512 254.664 217.744 1.00 51.51  ? 141 ASN A HD22   1 
ATOM 19327 N N      . ASP D 2 142 ? 222.525 251.835 221.610 1.00 47.12  ? 142 ASP A N      1 
ATOM 19328 C CA     . ASP D 2 142 ? 221.082 251.881 221.764 1.00 36.23  ? 142 ASP A CA     1 
ATOM 19329 C C      . ASP D 2 142 ? 220.734 252.421 223.142 1.00 38.27  ? 142 ASP A C      1 
ATOM 19330 O O      . ASP D 2 142 ? 221.316 252.019 224.151 1.00 48.87  ? 142 ASP A O      1 
ATOM 19331 C CB     . ASP D 2 142 ? 220.490 250.489 221.546 1.00 39.13  ? 142 ASP A CB     1 
ATOM 19332 C CG     . ASP D 2 142 ? 218.980 250.483 221.558 1.00 49.63  ? 142 ASP A CG     1 
ATOM 19333 O OD1    . ASP D 2 142 ? 218.374 251.542 221.822 1.00 57.07  ? 142 ASP A OD1    1 
ATOM 19334 O OD2    . ASP D 2 142 ? 218.394 249.412 221.301 1.00 47.45  ? 142 ASP A OD2    1 
ATOM 19335 H H      . ASP D 2 142 ? 222.848 251.041 221.534 1.00 46.36  ? 142 ASP A H      1 
ATOM 19336 H HA     . ASP D 2 142 ? 220.707 252.481 221.099 1.00 45.00  ? 142 ASP A HA     1 
ATOM 19337 H HB2    . ASP D 2 142 ? 220.780 250.156 220.682 1.00 44.44  ? 142 ASP A HB2    1 
ATOM 19338 H HB3    . ASP D 2 142 ? 220.798 249.893 222.245 1.00 44.63  ? 142 ASP A HB3    1 
ATOM 19339 N N      . ARG D 2 143 ? 219.778 253.346 223.176 1.00 37.70  ? 143 ARG A N      1 
ATOM 19340 C CA     . ARG D 2 143 ? 219.404 253.995 224.424 1.00 34.49  ? 143 ARG A CA     1 
ATOM 19341 C C      . ARG D 2 143 ? 218.888 253.006 225.454 1.00 40.23  ? 143 ARG A C      1 
ATOM 19342 O O      . ARG D 2 143 ? 219.035 253.242 226.658 1.00 48.41  ? 143 ARG A O      1 
ATOM 19343 C CB     . ARG D 2 143 ? 218.333 255.049 224.152 1.00 39.00  ? 143 ARG A CB     1 
ATOM 19344 C CG     . ARG D 2 143 ? 218.789 256.168 223.236 1.00 47.09  ? 143 ARG A CG     1 
ATOM 19345 C CD     . ARG D 2 143 ? 217.848 257.376 223.204 1.00 50.17  ? 143 ARG A CD     1 
ATOM 19346 N NE     . ARG D 2 143 ? 216.797 257.253 222.197 1.00 50.80  ? 143 ARG A NE     1 
ATOM 19347 C CZ     . ARG D 2 143 ? 215.765 256.421 222.265 1.00 51.49  ? 143 ARG A CZ     1 
ATOM 19348 N NH1    . ARG D 2 143 ? 215.483 255.752 223.371 1.00 50.15  ? 143 ARG A NH1    1 
ATOM 19349 N NH2    . ARG D 2 143 ? 214.974 256.283 221.205 1.00 46.16  ? 143 ARG A NH2    1 
ATOM 19350 H H      . ARG D 2 143 ? 219.331 253.613 222.489 1.00 44.29  ? 143 ARG A H      1 
ATOM 19351 H HA     . ARG D 2 143 ? 220.179 254.442 224.798 1.00 43.24  ? 143 ARG A HA     1 
ATOM 19352 H HB2    . ARG D 2 143 ? 217.591 254.599 223.722 1.00 43.84  ? 143 ARG A HB2    1 
ATOM 19353 H HB3    . ARG D 2 143 ? 218.046 255.440 224.991 1.00 43.80  ? 143 ARG A HB3    1 
ATOM 19354 H HG2    . ARG D 2 143 ? 219.657 256.479 223.534 1.00 44.49  ? 143 ARG A HG2    1 
ATOM 19355 H HG3    . ARG D 2 143 ? 218.856 255.823 222.333 1.00 44.83  ? 143 ARG A HG3    1 
ATOM 19356 H HD2    . ARG D 2 143 ? 217.423 257.473 224.070 1.00 44.99  ? 143 ARG A HD2    1 
ATOM 19357 H HD3    . ARG D 2 143 ? 218.365 258.171 223.001 1.00 44.45  ? 143 ARG A HD3    1 
ATOM 19358 H HE     . ARG D 2 143 ? 216.870 257.739 221.489 1.00 44.71  ? 143 ARG A HE     1 
ATOM 19359 H HH11   . ARG D 2 143 ? 215.981 255.837 224.065 1.00 44.91  ? 143 ARG A HH11   1 
ATOM 19360 H HH12   . ARG D 2 143 ? 214.801 255.229 223.395 1.00 44.65  ? 143 ARG A HH12   1 
ATOM 19361 H HH21   . ARG D 2 143 ? 215.145 256.718 220.482 1.00 44.32  ? 143 ARG A HH21   1 
ATOM 19362 H HH22   . ARG D 2 143 ? 214.295 255.758 221.240 1.00 44.07  ? 143 ARG A HH22   1 
ATOM 19363 N N      . ASN D 2 144 ? 218.303 251.898 225.014 1.00 36.33  ? 144 ASN A N      1 
ATOM 19364 C CA     . ASN D 2 144 ? 217.693 250.953 225.934 1.00 35.78  ? 144 ASN A CA     1 
ATOM 19365 C C      . ASN D 2 144 ? 218.712 250.051 226.607 1.00 39.06  ? 144 ASN A C      1 
ATOM 19366 O O      . ASN D 2 144 ? 218.366 249.367 227.575 1.00 44.60  ? 144 ASN A O      1 
ATOM 19367 C CB     . ASN D 2 144 ? 216.664 250.108 225.189 1.00 33.88  ? 144 ASN A CB     1 
ATOM 19368 C CG     . ASN D 2 144 ? 215.540 250.938 224.622 1.00 36.36  ? 144 ASN A CG     1 
ATOM 19369 O OD1    . ASN D 2 144 ? 215.425 252.124 224.918 1.00 42.19  ? 144 ASN A OD1    1 
ATOM 19370 N ND2    . ASN D 2 144 ? 214.701 250.322 223.801 1.00 42.35  ? 144 ASN A ND2    1 
ATOM 19371 H H      . ASN D 2 144 ? 218.247 251.671 224.187 1.00 40.30  ? 144 ASN A H      1 
ATOM 19372 H HA     . ASN D 2 144 ? 217.227 251.448 226.627 1.00 39.73  ? 144 ASN A HA     1 
ATOM 19373 H HB2    . ASN D 2 144 ? 217.104 249.651 224.453 1.00 38.81  ? 144 ASN A HB2    1 
ATOM 19374 H HB3    . ASN D 2 144 ? 216.283 249.459 225.802 1.00 38.99  ? 144 ASN A HB3    1 
ATOM 19375 H HD21   . ASN D 2 144 ? 214.810 249.490 223.615 1.00 39.80  ? 144 ASN A HD21   1 
ATOM 19376 H HD22   . ASN D 2 144 ? 214.045 250.756 223.453 1.00 40.00  ? 144 ASN A HD22   1 
ATOM 19377 N N      . VAL D 2 145 ? 219.964 250.060 226.148 1.00 36.42  ? 145 VAL A N      1 
ATOM 19378 C CA     . VAL D 2 145 ? 220.961 249.198 226.756 1.00 36.49  ? 145 VAL A CA     1 
ATOM 19379 C C      . VAL D 2 145 ? 221.169 249.564 228.210 1.00 34.41  ? 145 VAL A C      1 
ATOM 19380 O O      . VAL D 2 145 ? 221.523 248.701 229.020 1.00 46.27  ? 145 VAL A O      1 
ATOM 19381 C CB     . VAL D 2 145 ? 222.302 249.271 226.011 1.00 36.81  ? 145 VAL A CB     1 
ATOM 19382 C CG1    . VAL D 2 145 ? 223.270 248.312 226.643 1.00 44.32  ? 145 VAL A CG1    1 
ATOM 19383 C CG2    . VAL D 2 145 ? 222.138 248.948 224.547 1.00 42.98  ? 145 VAL A CG2    1 
ATOM 19384 H H      . VAL D 2 145 ? 220.254 250.550 225.503 1.00 40.05  ? 145 VAL A H      1 
ATOM 19385 H HA     . VAL D 2 145 ? 220.650 248.282 226.724 1.00 39.62  ? 145 VAL A HA     1 
ATOM 19386 H HB     . VAL D 2 145 ? 222.666 250.167 226.087 1.00 39.33  ? 145 VAL A HB     1 
ATOM 19387 H HG11   . VAL D 2 145 ? 223.729 248.761 227.368 1.00 40.86  ? 145 VAL A HG11   1 
ATOM 19388 H HG12   . VAL D 2 145 ? 222.775 247.550 226.984 1.00 40.55  ? 145 VAL A HG12   1 
ATOM 19389 H HG13   . VAL D 2 145 ? 223.899 248.019 225.967 1.00 40.30  ? 145 VAL A HG13   1 
ATOM 19390 H HG21   . VAL D 2 145 ? 222.923 249.258 224.070 1.00 40.64  ? 145 VAL A HG21   1 
ATOM 19391 H HG22   . VAL D 2 145 ? 222.049 247.989 224.447 1.00 40.77  ? 145 VAL A HG22   1 
ATOM 19392 H HG23   . VAL D 2 145 ? 221.349 249.395 224.209 1.00 41.05  ? 145 VAL A HG23   1 
ATOM 19393 N N      . HIS D 2 146 ? 220.941 250.823 228.570 1.00 29.15  ? 146 HIS A N      1 
ATOM 19394 C CA     . HIS D 2 146 ? 221.104 251.223 229.957 1.00 30.61  ? 146 HIS A CA     1 
ATOM 19395 C C      . HIS D 2 146 ? 220.169 250.455 230.874 1.00 23.33  ? 146 HIS A C      1 
ATOM 19396 O O      . HIS D 2 146 ? 220.540 250.177 232.019 1.00 35.14  ? 146 HIS A O      1 
ATOM 19397 C CB     . HIS D 2 146 ? 220.886 252.728 230.084 1.00 26.95  ? 146 HIS A CB     1 
ATOM 19398 C CG     . HIS D 2 146 ? 221.861 253.540 229.292 1.00 25.38  ? 146 HIS A CG     1 
ATOM 19399 N ND1    . HIS D 2 146 ? 222.926 254.196 229.868 1.00 22.48  ? 146 HIS A ND1    1 
ATOM 19400 C CD2    . HIS D 2 146 ? 221.935 253.796 227.966 1.00 34.28  ? 146 HIS A CD2    1 
ATOM 19401 C CE1    . HIS D 2 146 ? 223.614 254.820 228.930 1.00 30.48  ? 146 HIS A CE1    1 
ATOM 19402 N NE2    . HIS D 2 146 ? 223.034 254.594 227.767 1.00 37.78  ? 146 HIS A NE2    1 
ATOM 19403 H H      . HIS D 2 146 ? 220.697 251.453 228.038 1.00 34.66  ? 146 HIS A H      1 
ATOM 19404 H HA     . HIS D 2 146 ? 222.010 251.032 230.237 1.00 34.85  ? 146 HIS A HA     1 
ATOM 19405 H HB2    . HIS D 2 146 ? 219.997 252.944 229.763 1.00 32.82  ? 146 HIS A HB2    1 
ATOM 19406 H HB3    . HIS D 2 146 ? 220.970 252.982 231.017 1.00 33.16  ? 146 HIS A HB3    1 
ATOM 19407 H HD2    . HIS D 2 146 ? 221.352 253.488 227.309 1.00 35.17  ? 146 HIS A HD2    1 
ATOM 19408 H HE1    . HIS D 2 146 ? 224.377 255.335 229.065 1.00 32.88  ? 146 HIS A HE1    1 
ATOM 19409 H HE2    . HIS D 2 146 ? 223.299 254.898 227.006 1.00 34.41  ? 146 HIS A HE2    1 
ATOM 19410 N N      . PHE D 2 147 ? 219.018 250.010 230.368 1.00 30.75  ? 147 PHE A N      1 
ATOM 19411 C CA     . PHE D 2 147 ? 218.159 249.165 231.182 1.00 35.18  ? 147 PHE A CA     1 
ATOM 19412 C C      . PHE D 2 147 ? 218.903 247.910 231.602 1.00 35.83  ? 147 PHE A C      1 
ATOM 19413 O O      . PHE D 2 147 ? 218.967 247.587 232.794 1.00 42.26  ? 147 PHE A O      1 
ATOM 19414 C CB     . PHE D 2 147 ? 216.894 248.809 230.406 1.00 34.02  ? 147 PHE A CB     1 
ATOM 19415 C CG     . PHE D 2 147 ? 215.988 249.977 230.154 1.00 28.15  ? 147 PHE A CG     1 
ATOM 19416 C CD1    . PHE D 2 147 ? 215.395 250.647 231.203 1.00 29.40  ? 147 PHE A CD1    1 
ATOM 19417 C CD2    . PHE D 2 147 ? 215.745 250.417 228.869 1.00 34.87  ? 147 PHE A CD2    1 
ATOM 19418 C CE1    . PHE D 2 147 ? 214.565 251.720 230.974 1.00 34.51  ? 147 PHE A CE1    1 
ATOM 19419 C CE2    . PHE D 2 147 ? 214.920 251.492 228.637 1.00 40.54  ? 147 PHE A CE2    1 
ATOM 19420 C CZ     . PHE D 2 147 ? 214.330 252.143 229.693 1.00 39.15  ? 147 PHE A CZ     1 
ATOM 19421 H H      . PHE D 2 147 ? 218.726 250.172 229.577 1.00 36.43  ? 147 PHE A H      1 
ATOM 19422 H HA     . PHE D 2 147 ? 217.898 249.644 231.983 1.00 36.04  ? 147 PHE A HA     1 
ATOM 19423 H HB2    . PHE D 2 147 ? 217.147 248.437 229.546 1.00 36.10  ? 147 PHE A HB2    1 
ATOM 19424 H HB3    . PHE D 2 147 ? 216.393 248.150 230.912 1.00 35.49  ? 147 PHE A HB3    1 
ATOM 19425 H HD1    . PHE D 2 147 ? 215.549 250.362 232.076 1.00 35.50  ? 147 PHE A HD1    1 
ATOM 19426 H HD2    . PHE D 2 147 ? 216.142 249.979 228.150 1.00 36.19  ? 147 PHE A HD2    1 
ATOM 19427 H HE1    . PHE D 2 147 ? 214.168 252.162 231.689 1.00 35.92  ? 147 PHE A HE1    1 
ATOM 19428 H HE2    . PHE D 2 147 ? 214.761 251.778 227.767 1.00 36.71  ? 147 PHE A HE2    1 
ATOM 19429 H HZ     . PHE D 2 147 ? 213.771 252.870 229.536 1.00 36.27  ? 147 PHE A HZ     1 
ATOM 19430 N N      . ALA D 2 148 ? 219.572 247.260 230.650 1.00 34.27  ? 148 ALA A N      1 
ATOM 19431 C CA     . ALA D 2 148 ? 220.397 246.116 230.999 1.00 28.16  ? 148 ALA A CA     1 
ATOM 19432 C C      . ALA D 2 148 ? 221.437 246.514 232.028 1.00 30.46  ? 148 ALA A C      1 
ATOM 19433 O O      . ALA D 2 148 ? 221.581 245.850 233.062 1.00 43.90  ? 148 ALA A O      1 
ATOM 19434 C CB     . ALA D 2 148 ? 221.066 245.551 229.751 1.00 30.99  ? 148 ALA A CB     1 
ATOM 19435 H H      . ALA D 2 148 ? 219.573 247.465 229.815 1.00 36.70  ? 148 ALA A H      1 
ATOM 19436 H HA     . ALA D 2 148 ? 219.838 245.423 231.383 1.00 35.97  ? 148 ALA A HA     1 
ATOM 19437 H HB1    . ALA D 2 148 ? 221.489 246.282 229.277 1.00 35.80  ? 148 ALA A HB1    1 
ATOM 19438 H HB2    . ALA D 2 148 ? 221.732 244.898 230.013 1.00 35.95  ? 148 ALA A HB2    1 
ATOM 19439 H HB3    . ALA D 2 148 ? 220.390 245.145 229.189 1.00 35.66  ? 148 ALA A HB3    1 
ATOM 19440 N N      . ILE D 2 149 ? 222.106 247.646 231.807 1.00 31.43  ? 149 ILE A N      1 
ATOM 19441 C CA     . ILE D 2 149 ? 223.107 248.085 232.766 1.00 30.50  ? 149 ILE A CA     1 
ATOM 19442 C C      . ILE D 2 149 ? 222.463 248.221 234.131 1.00 32.93  ? 149 ILE A C      1 
ATOM 19443 O O      . ILE D 2 149 ? 222.952 247.664 235.124 1.00 43.87  ? 149 ILE A O      1 
ATOM 19444 C CB     . ILE D 2 149 ? 223.753 249.404 232.302 1.00 32.26  ? 149 ILE A CB     1 
ATOM 19445 C CG1    . ILE D 2 149 ? 224.663 249.165 231.099 1.00 36.63  ? 149 ILE A CG1    1 
ATOM 19446 C CG2    . ILE D 2 149 ? 224.540 250.032 233.426 1.00 36.07  ? 149 ILE A CG2    1 
ATOM 19447 C CD1    . ILE D 2 149 ? 224.676 250.288 230.091 1.00 42.73  ? 149 ILE A CD1    1 
ATOM 19448 H H      . ILE D 2 149 ? 221.993 248.168 231.134 1.00 37.37  ? 149 ILE A H      1 
ATOM 19449 H HA     . ILE D 2 149 ? 223.802 247.410 232.826 1.00 36.66  ? 149 ILE A HA     1 
ATOM 19450 H HB     . ILE D 2 149 ? 223.046 250.012 232.036 1.00 37.26  ? 149 ILE A HB     1 
ATOM 19451 H HG12   . ILE D 2 149 ? 225.571 249.057 231.418 1.00 37.06  ? 149 ILE A HG12   1 
ATOM 19452 H HG13   . ILE D 2 149 ? 224.370 248.364 230.638 1.00 37.00  ? 149 ILE A HG13   1 
ATOM 19453 H HG21   . ILE D 2 149 ? 223.923 250.454 234.042 1.00 37.50  ? 149 ILE A HG21   1 
ATOM 19454 H HG22   . ILE D 2 149 ? 225.048 249.343 233.883 1.00 36.66  ? 149 ILE A HG22   1 
ATOM 19455 H HG23   . ILE D 2 149 ? 225.139 250.698 233.056 1.00 37.59  ? 149 ILE A HG23   1 
ATOM 19456 H HD11   . ILE D 2 149 ? 225.447 250.180 229.514 1.00 38.04  ? 149 ILE A HD11   1 
ATOM 19457 H HD12   . ILE D 2 149 ? 224.735 251.130 230.565 1.00 37.53  ? 149 ILE A HD12   1 
ATOM 19458 H HD13   . ILE D 2 149 ? 223.866 250.257 229.563 1.00 37.37  ? 149 ILE A HD13   1 
ATOM 19459 N N      . GLN D 2 150 ? 221.295 248.861 234.181 1.00 30.90  ? 150 GLN A N      1 
ATOM 19460 C CA     . GLN D 2 150 ? 220.632 249.036 235.461 1.00 29.20  ? 150 GLN A CA     1 
ATOM 19461 C C      . GLN D 2 150 ? 220.446 247.690 236.134 1.00 33.19  ? 150 GLN A C      1 
ATOM 19462 O O      . GLN D 2 150 ? 220.844 247.505 237.291 1.00 38.95  ? 150 GLN A O      1 
ATOM 19463 C CB     . GLN D 2 150 ? 219.292 249.741 235.268 1.00 31.26  ? 150 GLN A CB     1 
ATOM 19464 C CG     . GLN D 2 150 ? 218.500 249.941 236.548 1.00 28.99  ? 150 GLN A CG     1 
ATOM 19465 C CD     . GLN D 2 150 ? 217.180 250.635 236.308 1.00 28.35  ? 150 GLN A CD     1 
ATOM 19466 O OE1    . GLN D 2 150 ? 216.768 250.826 235.168 1.00 34.98  ? 150 GLN A OE1    1 
ATOM 19467 N NE2    . GLN D 2 150 ? 216.501 251.000 237.384 1.00 36.31  ? 150 GLN A NE2    1 
ATOM 19468 H H      . GLN D 2 150 ? 220.876 249.192 233.506 1.00 35.60  ? 150 GLN A H      1 
ATOM 19469 H HA     . GLN D 2 150 ? 221.190 249.584 236.033 1.00 34.11  ? 150 GLN A HA     1 
ATOM 19470 H HB2    . GLN D 2 150 ? 219.464 250.615 234.882 1.00 34.05  ? 150 GLN A HB2    1 
ATOM 19471 H HB3    . GLN D 2 150 ? 218.749 249.218 234.657 1.00 34.16  ? 150 GLN A HB3    1 
ATOM 19472 H HG2    . GLN D 2 150 ? 218.308 249.077 236.941 1.00 34.08  ? 150 GLN A HG2    1 
ATOM 19473 H HG3    . GLN D 2 150 ? 219.020 250.481 237.164 1.00 33.47  ? 150 GLN A HG3    1 
ATOM 19474 H HE21   . GLN D 2 150 ? 216.816 250.847 238.169 1.00 34.95  ? 150 GLN A HE21   1 
ATOM 19475 H HE22   . GLN D 2 150 ? 215.743 251.395 237.294 1.00 35.05  ? 150 GLN A HE22   1 
ATOM 19476 N N      . ASP D 2 151 ? 219.945 246.706 235.388 1.00 32.07  ? 151 ASP A N      1 
ATOM 19477 C CA     . ASP D 2 151 ? 219.716 245.404 235.988 1.00 28.54  ? 151 ASP A CA     1 
ATOM 19478 C C      . ASP D 2 151 ? 221.004 244.886 236.604 1.00 35.77  ? 151 ASP A C      1 
ATOM 19479 O O      . ASP D 2 151 ? 221.056 244.592 237.806 1.00 47.07  ? 151 ASP A O      1 
ATOM 19480 C CB     . ASP D 2 151 ? 219.176 244.431 234.941 1.00 33.56  ? 151 ASP A CB     1 
ATOM 19481 C CG     . ASP D 2 151 ? 218.326 243.338 235.550 1.00 42.89  ? 151 ASP A CG     1 
ATOM 19482 O OD1    . ASP D 2 151 ? 218.506 243.044 236.749 1.00 43.37  ? 151 ASP A OD1    1 
ATOM 19483 O OD2    . ASP D 2 151 ? 217.476 242.775 234.832 1.00 41.06  ? 151 ASP A OD2    1 
ATOM 19484 H H      . ASP D 2 151 ? 219.734 246.765 234.556 1.00 37.15  ? 151 ASP A H      1 
ATOM 19485 H HA     . ASP D 2 151 ? 219.057 245.491 236.693 1.00 37.02  ? 151 ASP A HA     1 
ATOM 19486 H HB2    . ASP D 2 151 ? 218.625 244.925 234.312 1.00 36.35  ? 151 ASP A HB2    1 
ATOM 19487 H HB3    . ASP D 2 151 ? 219.919 244.015 234.477 1.00 37.06  ? 151 ASP A HB3    1 
ATOM 19488 N N      . ILE D 2 152 ? 222.088 244.879 235.826 1.00 39.52  ? 152 ILE A N      1 
ATOM 19489 C CA     . ILE D 2 152 ? 223.310 244.316 236.376 1.00 35.28  ? 152 ILE A CA     1 
ATOM 19490 C C      . ILE D 2 152 ? 223.740 245.143 237.568 1.00 35.52  ? 152 ILE A C      1 
ATOM 19491 O O      . ILE D 2 152 ? 224.066 244.593 238.628 1.00 48.67  ? 152 ILE A O      1 
ATOM 19492 C CB     . ILE D 2 152 ? 224.437 244.200 235.328 1.00 33.40  ? 152 ILE A CB     1 
ATOM 19493 C CG1    . ILE D 2 152 ? 223.910 243.796 233.946 1.00 41.53  ? 152 ILE A CG1    1 
ATOM 19494 C CG2    . ILE D 2 152 ? 225.478 243.207 235.791 1.00 41.05  ? 152 ILE A CG2    1 
ATOM 19495 C CD1    . ILE D 2 152 ? 224.852 244.143 232.825 1.00 42.61  ? 152 ILE A CD1    1 
ATOM 19496 H H      . ILE D 2 152 ? 222.139 245.214 235.038 1.00 39.49  ? 152 ILE A H      1 
ATOM 19497 H HA     . ILE D 2 152 ? 223.116 243.423 236.696 1.00 39.43  ? 152 ILE A HA     1 
ATOM 19498 H HB     . ILE D 2 152 ? 224.863 245.067 235.245 1.00 38.71  ? 152 ILE A HB     1 
ATOM 19499 H HG12   . ILE D 2 152 ? 223.783 242.835 233.937 1.00 40.20  ? 152 ILE A HG12   1 
ATOM 19500 H HG13   . ILE D 2 152 ? 223.073 244.232 233.747 1.00 40.01  ? 152 ILE A HG13   1 
ATOM 19501 H HG21   . ILE D 2 152 ? 225.849 243.512 236.632 1.00 40.33  ? 152 ILE A HG21   1 
ATOM 19502 H HG22   . ILE D 2 152 ? 226.178 243.148 235.122 1.00 39.88  ? 152 ILE A HG22   1 
ATOM 19503 H HG23   . ILE D 2 152 ? 225.059 242.340 235.909 1.00 40.48  ? 152 ILE A HG23   1 
ATOM 19504 H HD11   . ILE D 2 152 ? 225.027 245.096 232.842 1.00 40.34  ? 152 ILE A HD11   1 
ATOM 19505 H HD12   . ILE D 2 152 ? 224.442 243.893 231.982 1.00 39.76  ? 152 ILE A HD12   1 
ATOM 19506 H HD13   . ILE D 2 152 ? 225.678 243.650 232.949 1.00 39.74  ? 152 ILE A HD13   1 
ATOM 19507 N N      . SER D 2 153 ? 223.647 246.469 237.463 1.00 37.03  ? 153 SER A N      1 
ATOM 19508 C CA     . SER D 2 153 ? 224.033 247.290 238.596 1.00 35.41  ? 153 SER A CA     1 
ATOM 19509 C C      . SER D 2 153 ? 223.229 246.890 239.817 1.00 34.80  ? 153 SER A C      1 
ATOM 19510 O O      . SER D 2 153 ? 223.799 246.565 240.868 1.00 44.07  ? 153 SER A O      1 
ATOM 19511 C CB     . SER D 2 153 ? 223.831 248.767 238.270 1.00 37.65  ? 153 SER A CB     1 
ATOM 19512 O OG     . SER D 2 153 ? 224.528 249.116 237.088 1.00 43.75  ? 153 SER A OG     1 
ATOM 19513 H H      . SER D 2 153 ? 223.366 246.903 236.773 1.00 39.60  ? 153 SER A H      1 
ATOM 19514 H HA     . SER D 2 153 ? 224.972 247.144 238.784 1.00 39.19  ? 153 SER A HA     1 
ATOM 19515 H HB2    . SER D 2 153 ? 222.884 248.938 238.146 1.00 38.73  ? 153 SER A HB2    1 
ATOM 19516 H HB3    . SER D 2 153 ? 224.172 249.298 239.006 1.00 39.51  ? 153 SER A HB3    1 
ATOM 19517 H HG     . SER D 2 153 ? 224.717 248.425 236.647 1.00 39.00  ? 153 SER A HG     1 
ATOM 19518 N N      . VAL D 2 154 ? 221.907 246.790 239.666 1.00 33.50  ? 154 VAL A N      1 
ATOM 19519 C CA     . VAL D 2 154 ? 221.090 246.419 240.810 1.00 34.39  ? 154 VAL A CA     1 
ATOM 19520 C C      . VAL D 2 154 ? 221.570 245.089 241.353 1.00 35.58  ? 154 VAL A C      1 
ATOM 19521 O O      . VAL D 2 154 ? 221.881 244.960 242.545 1.00 43.67  ? 154 VAL A O      1 
ATOM 19522 C CB     . VAL D 2 154 ? 219.601 246.372 240.421 1.00 38.03  ? 154 VAL A CB     1 
ATOM 19523 C CG1    . VAL D 2 154 ? 218.763 245.920 241.593 1.00 41.28  ? 154 VAL A CG1    1 
ATOM 19524 C CG2    . VAL D 2 154 ? 219.140 247.729 239.935 1.00 41.93  ? 154 VAL A CG2    1 
ATOM 19525 H H      . VAL D 2 154 ? 221.473 246.923 238.935 1.00 38.94  ? 154 VAL A H      1 
ATOM 19526 H HA     . VAL D 2 154 ? 221.199 247.088 241.504 1.00 38.63  ? 154 VAL A HA     1 
ATOM 19527 H HB     . VAL D 2 154 ? 219.481 245.738 239.697 1.00 38.97  ? 154 VAL A HB     1 
ATOM 19528 H HG11   . VAL D 2 154 ? 218.941 244.985 241.774 1.00 39.09  ? 154 VAL A HG11   1 
ATOM 19529 H HG12   . VAL D 2 154 ? 217.824 246.040 241.374 1.00 38.89  ? 154 VAL A HG12   1 
ATOM 19530 H HG13   . VAL D 2 154 ? 218.992 246.460 242.365 1.00 39.00  ? 154 VAL A HG13   1 
ATOM 19531 H HG21   . VAL D 2 154 ? 218.783 247.638 239.039 1.00 39.03  ? 154 VAL A HG21   1 
ATOM 19532 H HG22   . VAL D 2 154 ? 219.891 248.342 239.935 1.00 39.48  ? 154 VAL A HG22   1 
ATOM 19533 H HG23   . VAL D 2 154 ? 218.451 248.053 240.536 1.00 38.97  ? 154 VAL A HG23   1 
ATOM 19534 N N      . ASP D 2 155 ? 221.758 244.114 240.465 1.00 37.24  ? 155 ASP A N      1 
ATOM 19535 C CA     . ASP D 2 155 ? 222.177 242.803 240.924 1.00 36.69  ? 155 ASP A CA     1 
ATOM 19536 C C      . ASP D 2 155 ? 223.499 242.910 241.657 1.00 38.52  ? 155 ASP A C      1 
ATOM 19537 O O      . ASP D 2 155 ? 223.647 242.395 242.772 1.00 49.70  ? 155 ASP A O      1 
ATOM 19538 C CB     . ASP D 2 155 ? 222.281 241.843 239.740 1.00 40.09  ? 155 ASP A CB     1 
ATOM 19539 C CG     . ASP D 2 155 ? 220.996 241.078 239.494 1.00 46.11  ? 155 ASP A CG     1 
ATOM 19540 O OD1    . ASP D 2 155 ? 220.231 240.853 240.455 1.00 48.37  ? 155 ASP A OD1    1 
ATOM 19541 O OD2    . ASP D 2 155 ? 220.748 240.702 238.331 1.00 45.25  ? 155 ASP A OD2    1 
ATOM 19542 H H      . ASP D 2 155 ? 221.652 244.186 239.614 1.00 41.85  ? 155 ASP A H      1 
ATOM 19543 H HA     . ASP D 2 155 ? 221.518 242.461 241.546 1.00 42.11  ? 155 ASP A HA     1 
ATOM 19544 H HB2    . ASP D 2 155 ? 222.487 242.350 238.939 1.00 41.48  ? 155 ASP A HB2    1 
ATOM 19545 H HB3    . ASP D 2 155 ? 222.985 241.199 239.916 1.00 42.12  ? 155 ASP A HB3    1 
ATOM 19546 N N      . LEU D 2 156 ? 224.445 243.652 241.086 1.00 33.60  ? 156 LEU A N      1 
ATOM 19547 C CA     . LEU D 2 156 ? 225.750 243.743 241.716 1.00 32.18  ? 156 LEU A CA     1 
ATOM 19548 C C      . LEU D 2 156 ? 225.610 244.302 243.118 1.00 38.45  ? 156 LEU A C      1 
ATOM 19549 O O      . LEU D 2 156 ? 226.246 243.820 244.059 1.00 46.72  ? 156 LEU A O      1 
ATOM 19550 C CB     . LEU D 2 156 ? 226.687 244.602 240.874 1.00 38.33  ? 156 LEU A CB     1 
ATOM 19551 C CG     . LEU D 2 156 ? 227.190 243.962 239.582 1.00 39.05  ? 156 LEU A CG     1 
ATOM 19552 C CD1    . LEU D 2 156 ? 227.962 244.981 238.767 1.00 41.23  ? 156 LEU A CD1    1 
ATOM 19553 C CD2    . LEU D 2 156 ? 228.022 242.730 239.862 1.00 44.57  ? 156 LEU A CD2    1 
ATOM 19554 H H      . LEU D 2 156 ? 224.361 244.102 240.358 1.00 41.37  ? 156 LEU A H      1 
ATOM 19555 H HA     . LEU D 2 156 ? 226.121 242.851 241.793 1.00 41.06  ? 156 LEU A HA     1 
ATOM 19556 H HB2    . LEU D 2 156 ? 226.217 245.416 240.631 1.00 41.88  ? 156 LEU A HB2    1 
ATOM 19557 H HB3    . LEU D 2 156 ? 227.466 244.823 241.408 1.00 41.15  ? 156 LEU A HB3    1 
ATOM 19558 H HG     . LEU D 2 156 ? 226.425 243.684 239.053 1.00 41.03  ? 156 LEU A HG     1 
ATOM 19559 H HD11   . LEU D 2 156 ? 227.382 245.735 238.575 1.00 41.28  ? 156 LEU A HD11   1 
ATOM 19560 H HD12   . LEU D 2 156 ? 228.728 245.275 239.286 1.00 41.28  ? 156 LEU A HD12   1 
ATOM 19561 H HD13   . LEU D 2 156 ? 228.259 244.569 237.942 1.00 41.95  ? 156 LEU A HD13   1 
ATOM 19562 H HD21   . LEU D 2 156 ? 227.486 242.099 240.362 1.00 42.20  ? 156 LEU A HD21   1 
ATOM 19563 H HD22   . LEU D 2 156 ? 228.290 242.331 239.020 1.00 41.95  ? 156 LEU A HD22   1 
ATOM 19564 H HD23   . LEU D 2 156 ? 228.802 242.986 240.378 1.00 42.30  ? 156 LEU A HD23   1 
ATOM 19565 N N      . LYS D 2 157 ? 224.749 245.305 243.284 1.00 41.84  ? 157 LYS A N      1 
ATOM 19566 C CA     . LYS D 2 157 ? 224.605 245.920 244.595 1.00 38.26  ? 157 LYS A CA     1 
ATOM 19567 C C      . LYS D 2 157 ? 224.005 244.941 245.592 1.00 38.86  ? 157 LYS A C      1 
ATOM 19568 O O      . LYS D 2 157 ? 224.380 244.934 246.770 1.00 43.13  ? 157 LYS A O      1 
ATOM 19569 C CB     . LYS D 2 157 ? 223.738 247.171 244.497 1.00 45.23  ? 157 LYS A CB     1 
ATOM 19570 C CG     . LYS D 2 157 ? 224.222 248.298 245.379 1.00 43.22  ? 157 LYS A CG     1 
ATOM 19571 C CD     . LYS D 2 157 ? 225.401 249.008 244.736 1.00 44.82  ? 157 LYS A CD     1 
ATOM 19572 C CE     . LYS D 2 157 ? 226.069 249.976 245.693 1.00 47.99  ? 157 LYS A CE     1 
ATOM 19573 N NZ     . LYS D 2 157 ? 225.095 250.673 246.575 1.00 48.44  ? 157 LYS A NZ     1 
ATOM 19574 H H      . LYS D 2 157 ? 224.250 245.641 242.667 1.00 44.02  ? 157 LYS A H      1 
ATOM 19575 H HA     . LYS D 2 157 ? 225.482 246.184 244.918 1.00 43.04  ? 157 LYS A HA     1 
ATOM 19576 H HB2    . LYS D 2 157 ? 223.743 247.483 243.579 1.00 43.68  ? 157 LYS A HB2    1 
ATOM 19577 H HB3    . LYS D 2 157 ? 222.835 246.945 244.767 1.00 43.93  ? 157 LYS A HB3    1 
ATOM 19578 H HG2    . LYS D 2 157 ? 223.504 248.938 245.509 1.00 43.65  ? 157 LYS A HG2    1 
ATOM 19579 H HG3    . LYS D 2 157 ? 224.514 247.939 246.231 1.00 43.92  ? 157 LYS A HG3    1 
ATOM 19580 H HD2    . LYS D 2 157 ? 226.059 248.353 244.457 1.00 43.86  ? 157 LYS A HD2    1 
ATOM 19581 H HD3    . LYS D 2 157 ? 225.088 249.511 243.968 1.00 43.88  ? 157 LYS A HD3    1 
ATOM 19582 H HE2    . LYS D 2 157 ? 226.699 249.496 246.252 1.00 44.03  ? 157 LYS A HE2    1 
ATOM 19583 H HE3    . LYS D 2 157 ? 226.530 250.651 245.174 1.00 44.09  ? 157 LYS A HE3    1 
ATOM 19584 H HZ1    . LYS D 2 157 ? 225.518 251.263 247.090 1.00 44.35  ? 157 LYS A HZ1    1 
ATOM 19585 H HZ2    . LYS D 2 157 ? 224.490 251.101 246.084 1.00 44.28  ? 157 LYS A HZ2    1 
ATOM 19586 H HZ3    . LYS D 2 157 ? 224.681 250.085 247.096 1.00 44.40  ? 157 LYS A HZ3    1 
ATOM 19587 N N      . LYS D 2 158 ? 223.070 244.109 245.139 1.00 41.89  ? 158 LYS A N      1 
ATOM 19588 C CA     . LYS D 2 158 ? 222.296 243.291 246.066 1.00 36.40  ? 158 LYS A CA     1 
ATOM 19589 C C      . LYS D 2 158 ? 222.977 241.954 246.326 1.00 43.80  ? 158 LYS A C      1 
ATOM 19590 O O      . LYS D 2 158 ? 223.201 241.573 247.480 1.00 45.87  ? 158 LYS A O      1 
ATOM 19591 C CB     . LYS D 2 158 ? 220.891 243.078 245.505 1.00 38.69  ? 158 LYS A CB     1 
ATOM 19592 C CG     . LYS D 2 158 ? 220.008 242.160 246.349 1.00 43.55  ? 158 LYS A CG     1 
ATOM 19593 C CD     . LYS D 2 158 ? 218.615 241.905 245.754 1.00 46.19  ? 158 LYS A CD     1 
ATOM 19594 C CE     . LYS D 2 158 ? 218.536 241.982 244.226 1.00 50.20  ? 158 LYS A CE     1 
ATOM 19595 N NZ     . LYS D 2 158 ? 219.522 241.111 243.508 1.00 49.45  ? 158 LYS A NZ     1 
ATOM 19596 H H      . LYS D 2 158 ? 222.867 243.997 244.311 1.00 43.43  ? 158 LYS A H      1 
ATOM 19597 H HA     . LYS D 2 158 ? 222.217 243.758 246.912 1.00 42.26  ? 158 LYS A HA     1 
ATOM 19598 H HB2    . LYS D 2 158 ? 220.445 243.938 245.440 1.00 42.83  ? 158 LYS A HB2    1 
ATOM 19599 H HB3    . LYS D 2 158 ? 221.002 242.708 244.621 1.00 42.78  ? 158 LYS A HB3    1 
ATOM 19600 H HG2    . LYS D 2 158 ? 220.444 241.300 246.443 1.00 43.61  ? 158 LYS A HG2    1 
ATOM 19601 H HG3    . LYS D 2 158 ? 219.887 242.563 247.222 1.00 43.35  ? 158 LYS A HG3    1 
ATOM 19602 H HD2    . LYS D 2 158 ? 218.327 241.018 246.017 1.00 44.00  ? 158 LYS A HD2    1 
ATOM 19603 H HD3    . LYS D 2 158 ? 218.001 242.565 246.111 1.00 43.20  ? 158 LYS A HD3    1 
ATOM 19604 H HE2    . LYS D 2 158 ? 217.648 241.711 243.948 1.00 43.64  ? 158 LYS A HE2    1 
ATOM 19605 H HE3    . LYS D 2 158 ? 218.696 242.898 243.949 1.00 43.83  ? 158 LYS A HE3    1 
ATOM 19606 H HZ1    . LYS D 2 158 ? 219.607 241.381 242.665 1.00 43.58  ? 158 LYS A HZ1    1 
ATOM 19607 H HZ2    . LYS D 2 158 ? 220.317 241.135 243.900 1.00 43.61  ? 158 LYS A HZ2    1 
ATOM 19608 H HZ3    . LYS D 2 158 ? 219.234 240.270 243.511 1.00 43.90  ? 158 LYS A HZ3    1 
ATOM 19609 N N      . ASN D 2 159 ? 223.314 241.238 245.261 1.00 40.04  ? 159 ASN A N      1 
ATOM 19610 C CA     . ASN D 2 159 ? 223.876 239.904 245.386 1.00 35.17  ? 159 ASN A CA     1 
ATOM 19611 C C      . ASN D 2 159 ? 225.148 239.928 246.221 1.00 43.92  ? 159 ASN A C      1 
ATOM 19612 O O      . ASN D 2 159 ? 225.973 240.838 246.101 1.00 49.16  ? 159 ASN A O      1 
ATOM 19613 C CB     . ASN D 2 159 ? 224.171 239.353 243.995 1.00 37.74  ? 159 ASN A CB     1 
ATOM 19614 C CG     . ASN D 2 159 ? 222.921 239.179 243.171 1.00 43.82  ? 159 ASN A CG     1 
ATOM 19615 O OD1    . ASN D 2 159 ? 221.830 239.008 243.713 1.00 48.01  ? 159 ASN A OD1    1 
ATOM 19616 N ND2    . ASN D 2 159 ? 223.063 239.261 241.857 1.00 45.05  ? 159 ASN A ND2    1 
ATOM 19617 H H      . ASN D 2 159 ? 223.224 241.506 244.449 1.00 43.54  ? 159 ASN A H      1 
ATOM 19618 H HA     . ASN D 2 159 ? 223.233 239.321 245.819 1.00 42.56  ? 159 ASN A HA     1 
ATOM 19619 H HB2    . ASN D 2 159 ? 224.752 239.974 243.528 1.00 42.75  ? 159 ASN A HB2    1 
ATOM 19620 H HB3    . ASN D 2 159 ? 224.603 238.489 244.078 1.00 42.86  ? 159 ASN A HB3    1 
ATOM 19621 H HD21   . ASN D 2 159 ? 223.841 239.390 241.515 1.00 43.38  ? 159 ASN A HD21   1 
ATOM 19622 H HD22   . ASN D 2 159 ? 222.378 239.173 241.344 1.00 43.34  ? 159 ASN A HD22   1 
ATOM 19623 N N      . GLU D 2 160 ? 225.309 238.914 247.071 1.00 48.08  ? 160 GLU A N      1 
ATOM 19624 C CA     . GLU D 2 160 ? 226.574 238.758 247.780 1.00 43.04  ? 160 GLU A CA     1 
ATOM 19625 C C      . GLU D 2 160 ? 227.711 238.557 246.796 1.00 40.75  ? 160 GLU A C      1 
ATOM 19626 O O      . GLU D 2 160 ? 228.815 239.075 246.990 1.00 47.52  ? 160 GLU A O      1 
ATOM 19627 C CB     . GLU D 2 160 ? 226.507 237.573 248.745 1.00 47.44  ? 160 GLU A CB     1 
ATOM 19628 C CG     . GLU D 2 160 ? 225.212 237.429 249.545 1.00 54.12  ? 160 GLU A CG     1 
ATOM 19629 C CD     . GLU D 2 160 ? 224.797 238.690 250.292 1.00 57.70  ? 160 GLU A CD     1 
ATOM 19630 O OE1    . GLU D 2 160 ? 225.136 239.808 249.855 1.00 53.36  ? 160 GLU A OE1    1 
ATOM 19631 O OE2    . GLU D 2 160 ? 224.116 238.555 251.331 1.00 54.06  ? 160 GLU A OE2    1 
ATOM 19632 H H      . GLU D 2 160 ? 224.714 238.319 247.246 1.00 48.59  ? 160 GLU A H      1 
ATOM 19633 H HA     . GLU D 2 160 ? 226.767 239.561 248.286 1.00 47.97  ? 160 GLU A HA     1 
ATOM 19634 H HB2    . GLU D 2 160 ? 226.632 236.754 248.240 1.00 48.40  ? 160 GLU A HB2    1 
ATOM 19635 H HB3    . GLU D 2 160 ? 227.230 237.666 249.385 1.00 48.07  ? 160 GLU A HB3    1 
ATOM 19636 H HG2    . GLU D 2 160 ? 224.493 237.187 248.941 1.00 48.93  ? 160 GLU A HG2    1 
ATOM 19637 H HG3    . GLU D 2 160 ? 225.335 236.726 250.202 1.00 49.01  ? 160 GLU A HG3    1 
ATOM 19638 N N      . ARG D 2 161 ? 227.455 237.802 245.737 1.00 38.01  ? 161 ARG A N      1 
ATOM 19639 C CA     . ARG D 2 161 ? 228.436 237.511 244.711 1.00 37.39  ? 161 ARG A CA     1 
ATOM 19640 C C      . ARG D 2 161 ? 227.740 237.516 243.363 1.00 40.86  ? 161 ARG A C      1 
ATOM 19641 O O      . ARG D 2 161 ? 226.612 237.034 243.247 1.00 43.93  ? 161 ARG A O      1 
ATOM 19642 C CB     . ARG D 2 161 ? 229.080 236.155 244.973 1.00 40.41  ? 161 ARG A CB     1 
ATOM 19643 C CG     . ARG D 2 161 ? 228.071 235.024 245.053 1.00 50.04  ? 161 ARG A CG     1 
ATOM 19644 C CD     . ARG D 2 161 ? 228.713 233.707 245.433 1.00 48.25  ? 161 ARG A CD     1 
ATOM 19645 N NE     . ARG D 2 161 ? 229.903 233.895 246.252 1.00 48.07  ? 161 ARG A NE     1 
ATOM 19646 C CZ     . ARG D 2 161 ? 229.900 233.942 247.577 1.00 49.22  ? 161 ARG A CZ     1 
ATOM 19647 N NH1    . ARG D 2 161 ? 228.784 233.801 248.275 1.00 48.26  ? 161 ARG A NH1    1 
ATOM 19648 N NH2    . ARG D 2 161 ? 231.047 234.138 248.221 1.00 50.05  ? 161 ARG A NH2    1 
ATOM 19649 H H      . ARG D 2 161 ? 226.691 237.432 245.590 1.00 45.45  ? 161 ARG A H      1 
ATOM 19650 H HA     . ARG D 2 161 ? 229.127 238.191 244.712 1.00 45.44  ? 161 ARG A HA     1 
ATOM 19651 H HB2    . ARG D 2 161 ? 229.679 235.946 244.247 1.00 45.06  ? 161 ARG A HB2    1 
ATOM 19652 H HB3    . ARG D 2 161 ? 229.565 236.208 245.810 1.00 44.95  ? 161 ARG A HB3    1 
ATOM 19653 H HG2    . ARG D 2 161 ? 227.410 235.238 245.730 1.00 46.54  ? 161 ARG A HG2    1 
ATOM 19654 H HG3    . ARG D 2 161 ? 227.642 234.916 244.189 1.00 46.66  ? 161 ARG A HG3    1 
ATOM 19655 H HD2    . ARG D 2 161 ? 228.074 233.167 245.921 1.00 45.85  ? 161 ARG A HD2    1 
ATOM 19656 H HD3    . ARG D 2 161 ? 228.983 233.247 244.624 1.00 46.05  ? 161 ARG A HD3    1 
ATOM 19657 H HE     . ARG D 2 161 ? 230.643 234.064 245.848 1.00 46.09  ? 161 ARG A HE     1 
ATOM 19658 H HH11   . ARG D 2 161 ? 228.034 233.675 247.875 1.00 45.78  ? 161 ARG A HH11   1 
ATOM 19659 H HH12   . ARG D 2 161 ? 228.810 233.836 249.134 1.00 46.09  ? 161 ARG A HH12   1 
ATOM 19660 H HH21   . ARG D 2 161 ? 231.777 234.232 247.777 1.00 46.13  ? 161 ARG A HH21   1 
ATOM 19661 H HH22   . ARG D 2 161 ? 231.058 234.170 249.080 1.00 46.29  ? 161 ARG A HH22   1 
ATOM 19662 N N      . THR D 2 162 ? 228.407 238.050 242.343 1.00 40.77  ? 162 THR A N      1 
ATOM 19663 C CA     . THR D 2 162 ? 227.842 238.053 240.994 1.00 38.91  ? 162 THR A CA     1 
ATOM 19664 C C      . THR D 2 162 ? 228.885 237.515 240.025 1.00 39.76  ? 162 THR A C      1 
ATOM 19665 O O      . THR D 2 162 ? 229.857 238.195 239.703 1.00 47.42  ? 162 THR A O      1 
ATOM 19666 C CB     . THR D 2 162 ? 227.378 239.443 240.578 1.00 43.58  ? 162 THR A CB     1 
ATOM 19667 O OG1    . THR D 2 162 ? 226.551 240.002 241.603 1.00 49.86  ? 162 THR A OG1    1 
ATOM 19668 C CG2    . THR D 2 162 ? 226.577 239.362 239.288 1.00 45.50  ? 162 THR A CG2    1 
ATOM 19669 H H      . THR D 2 162 ? 229.186 238.410 242.403 1.00 44.24  ? 162 THR A H      1 
ATOM 19670 H HA     . THR D 2 162 ? 227.072 237.463 240.963 1.00 43.82  ? 162 THR A HA     1 
ATOM 19671 H HB     . THR D 2 162 ? 228.151 240.009 240.431 1.00 44.02  ? 162 THR A HB     1 
ATOM 19672 H HG1    . THR D 2 162 ? 226.977 240.051 242.325 1.00 45.01  ? 162 THR A HG1    1 
ATOM 19673 H HG21   . THR D 2 162 ? 226.391 240.255 238.958 1.00 44.15  ? 162 THR A HG21   1 
ATOM 19674 H HG22   . THR D 2 162 ? 225.736 238.903 239.448 1.00 44.30  ? 162 THR A HG22   1 
ATOM 19675 H HG23   . THR D 2 162 ? 227.075 238.876 238.613 1.00 44.69  ? 162 THR A HG23   1 
ATOM 19676 N N      . PHE D 2 163 ? 228.698 236.282 239.581 1.00 40.10  ? 163 PHE A N      1 
ATOM 19677 C CA     . PHE D 2 163 ? 229.549 235.751 238.534 1.00 36.35  ? 163 PHE A CA     1 
ATOM 19678 C C      . PHE D 2 163 ? 229.089 236.315 237.200 1.00 40.43  ? 163 PHE A C      1 
ATOM 19679 O O      . PHE D 2 163 ? 227.890 236.413 236.934 1.00 50.89  ? 163 PHE A O      1 
ATOM 19680 C CB     . PHE D 2 163 ? 229.481 234.230 238.520 1.00 43.72  ? 163 PHE A CB     1 
ATOM 19681 C CG     . PHE D 2 163 ? 230.086 233.588 239.728 1.00 35.76  ? 163 PHE A CG     1 
ATOM 19682 C CD1    . PHE D 2 163 ? 229.338 233.418 240.873 1.00 35.77  ? 163 PHE A CD1    1 
ATOM 19683 C CD2    . PHE D 2 163 ? 231.394 233.150 239.720 1.00 41.33  ? 163 PHE A CD2    1 
ATOM 19684 C CE1    . PHE D 2 163 ? 229.879 232.829 241.983 1.00 41.00  ? 163 PHE A CE1    1 
ATOM 19685 C CE2    . PHE D 2 163 ? 231.940 232.556 240.831 1.00 44.02  ? 163 PHE A CE2    1 
ATOM 19686 C CZ     . PHE D 2 163 ? 231.181 232.394 241.965 1.00 46.05  ? 163 PHE A CZ     1 
ATOM 19687 H H      . PHE D 2 163 ? 228.087 235.744 239.857 1.00 44.60  ? 163 PHE A H      1 
ATOM 19688 H HA     . PHE D 2 163 ? 230.468 236.022 238.689 1.00 43.25  ? 163 PHE A HA     1 
ATOM 19689 H HB2    . PHE D 2 163 ? 228.552 233.955 238.468 1.00 44.11  ? 163 PHE A HB2    1 
ATOM 19690 H HB3    . PHE D 2 163 ? 229.964 233.906 237.744 1.00 44.82  ? 163 PHE A HB3    1 
ATOM 19691 H HD1    . PHE D 2 163 ? 228.455 233.709 240.892 1.00 44.11  ? 163 PHE A HD1    1 
ATOM 19692 H HD2    . PHE D 2 163 ? 231.910 233.254 238.953 1.00 44.17  ? 163 PHE A HD2    1 
ATOM 19693 H HE1    . PHE D 2 163 ? 229.363 232.721 242.747 1.00 44.06  ? 163 PHE A HE1    1 
ATOM 19694 H HE2    . PHE D 2 163 ? 232.822 232.263 240.817 1.00 44.15  ? 163 PHE A HE2    1 
ATOM 19695 H HZ     . PHE D 2 163 ? 231.549 231.994 242.720 1.00 44.94  ? 163 PHE A HZ     1 
ATOM 19696 N N      . LEU D 2 164 ? 230.045 236.696 236.362 1.00 40.34  ? 164 LEU A N      1 
ATOM 19697 C CA     . LEU D 2 164 ? 229.737 237.237 235.049 1.00 36.65  ? 164 LEU A CA     1 
ATOM 19698 C C      . LEU D 2 164 ? 230.627 236.560 234.025 1.00 38.40  ? 164 LEU A C      1 
ATOM 19699 O O      . LEU D 2 164 ? 231.674 235.999 234.349 1.00 51.47  ? 164 LEU A O      1 
ATOM 19700 C CB     . LEU D 2 164 ? 229.923 238.760 234.978 1.00 39.61  ? 164 LEU A CB     1 
ATOM 19701 C CG     . LEU D 2 164 ? 229.064 239.604 235.918 1.00 46.22  ? 164 LEU A CG     1 
ATOM 19702 C CD1    . LEU D 2 164 ? 229.784 239.763 237.231 1.00 46.59  ? 164 LEU A CD1    1 
ATOM 19703 C CD2    . LEU D 2 164 ? 228.737 240.959 235.322 1.00 47.58  ? 164 LEU A CD2    1 
ATOM 19704 H H      . LEU D 2 164 ? 230.886 236.645 236.531 1.00 43.94  ? 164 LEU A H      1 
ATOM 19705 H HA     . LEU D 2 164 ? 228.815 237.037 234.828 1.00 43.79  ? 164 LEU A HA     1 
ATOM 19706 H HB2    . LEU D 2 164 ? 230.850 238.960 235.184 1.00 43.95  ? 164 LEU A HB2    1 
ATOM 19707 H HB3    . LEU D 2 164 ? 229.728 239.049 234.073 1.00 43.45  ? 164 LEU A HB3    1 
ATOM 19708 H HG     . LEU D 2 164 ? 228.230 239.137 236.085 1.00 44.30  ? 164 LEU A HG     1 
ATOM 19709 H HD11   . LEU D 2 164 ? 229.186 240.166 237.878 1.00 43.91  ? 164 LEU A HD11   1 
ATOM 19710 H HD12   . LEU D 2 164 ? 230.067 238.890 237.530 1.00 44.24  ? 164 LEU A HD12   1 
ATOM 19711 H HD13   . LEU D 2 164 ? 230.560 240.329 237.095 1.00 44.02  ? 164 LEU A HD13   1 
ATOM 19712 H HD21   . LEU D 2 164 ? 229.561 241.460 235.240 1.00 44.79  ? 164 LEU A HD21   1 
ATOM 19713 H HD22   . LEU D 2 164 ? 228.124 241.426 235.912 1.00 44.20  ? 164 LEU A HD22   1 
ATOM 19714 H HD23   . LEU D 2 164 ? 228.328 240.836 234.451 1.00 44.15  ? 164 LEU A HD23   1 
ATOM 19715 N N      . ALA D 2 165 ? 230.166 236.582 232.781 1.00 36.96  ? 165 ALA A N      1 
ATOM 19716 C CA     . ALA D 2 165 ? 230.946 236.076 231.669 1.00 39.18  ? 165 ALA A CA     1 
ATOM 19717 C C      . ALA D 2 165 ? 230.515 236.811 230.413 1.00 39.25  ? 165 ALA A C      1 
ATOM 19718 O O      . ALA D 2 165 ? 229.409 237.350 230.336 1.00 48.43  ? 165 ALA A O      1 
ATOM 19719 C CB     . ALA D 2 165 ? 230.779 234.564 231.500 1.00 45.01  ? 165 ALA A CB     1 
ATOM 19720 H H      . ALA D 2 165 ? 229.397 236.892 232.557 1.00 44.07  ? 165 ALA A H      1 
ATOM 19721 H HA     . ALA D 2 165 ? 231.883 236.267 231.834 1.00 43.89  ? 165 ALA A HA     1 
ATOM 19722 H HB1    . ALA D 2 165 ? 231.313 234.269 230.746 1.00 43.95  ? 165 ALA A HB1    1 
ATOM 19723 H HB2    . ALA D 2 165 ? 231.079 234.122 232.310 1.00 43.81  ? 165 ALA A HB2    1 
ATOM 19724 H HB3    . ALA D 2 165 ? 229.843 234.369 231.342 1.00 43.53  ? 165 ALA A HB3    1 
ATOM 19725 N N      . GLU D 2 166 ? 231.396 236.812 229.418 1.00 44.69  ? 166 GLU A N      1 
ATOM 19726 C CA     . GLU D 2 166 ? 231.176 237.574 228.202 1.00 37.10  ? 166 GLU A CA     1 
ATOM 19727 C C      . GLU D 2 166 ? 231.493 236.711 226.995 1.00 38.87  ? 166 GLU A C      1 
ATOM 19728 O O      . GLU D 2 166 ? 232.312 235.793 227.064 1.00 48.88  ? 166 GLU A O      1 
ATOM 19729 C CB     . GLU D 2 166 ? 232.038 238.834 228.162 1.00 41.18  ? 166 GLU A CB     1 
ATOM 19730 C CG     . GLU D 2 166 ? 232.183 239.521 229.497 1.00 49.55  ? 166 GLU A CG     1 
ATOM 19731 C CD     . GLU D 2 166 ? 232.294 241.021 229.373 1.00 52.63  ? 166 GLU A CD     1 
ATOM 19732 O OE1    . GLU D 2 166 ? 232.231 241.545 228.241 1.00 48.84  ? 166 GLU A OE1    1 
ATOM 19733 O OE2    . GLU D 2 166 ? 232.450 241.681 230.416 1.00 53.74  ? 166 GLU A OE2    1 
ATOM 19734 H H      . GLU D 2 166 ? 232.134 236.369 229.427 1.00 46.41  ? 166 GLU A H      1 
ATOM 19735 H HA     . GLU D 2 166 ? 230.245 237.839 228.152 1.00 45.52  ? 166 GLU A HA     1 
ATOM 19736 H HB2    . GLU D 2 166 ? 232.926 238.589 227.861 1.00 45.70  ? 166 GLU A HB2    1 
ATOM 19737 H HB3    . GLU D 2 166 ? 231.635 239.457 227.539 1.00 45.69  ? 166 GLU A HB3    1 
ATOM 19738 H HG2    . GLU D 2 166 ? 231.409 239.328 230.049 1.00 46.20  ? 166 GLU A HG2    1 
ATOM 19739 H HG3    . GLU D 2 166 ? 232.990 239.199 229.928 1.00 46.61  ? 166 GLU A HG3    1 
ATOM 19740 N N      . PHE D 2 167 ? 230.838 237.025 225.882 1.00 34.36  ? 167 PHE A N      1 
ATOM 19741 C CA     . PHE D 2 167 ? 230.929 236.210 224.688 1.00 36.29  ? 167 PHE A CA     1 
ATOM 19742 C C      . PHE D 2 167 ? 230.906 237.102 223.460 1.00 40.48  ? 167 PHE A C      1 
ATOM 19743 O O      . PHE D 2 167 ? 230.227 238.131 223.429 1.00 46.84  ? 167 PHE A O      1 
ATOM 19744 C CB     . PHE D 2 167 ? 229.782 235.201 224.629 1.00 37.99  ? 167 PHE A CB     1 
ATOM 19745 C CG     . PHE D 2 167 ? 229.825 234.191 225.723 1.00 41.79  ? 167 PHE A CG     1 
ATOM 19746 C CD1    . PHE D 2 167 ? 230.646 233.085 225.635 1.00 43.02  ? 167 PHE A CD1    1 
ATOM 19747 C CD2    . PHE D 2 167 ? 229.051 234.356 226.854 1.00 41.23  ? 167 PHE A CD2    1 
ATOM 19748 C CE1    . PHE D 2 167 ? 230.685 232.160 226.650 1.00 42.48  ? 167 PHE A CE1    1 
ATOM 19749 C CE2    . PHE D 2 167 ? 229.088 233.436 227.872 1.00 42.58  ? 167 PHE A CE2    1 
ATOM 19750 C CZ     . PHE D 2 167 ? 229.904 232.336 227.771 1.00 43.13  ? 167 PHE A CZ     1 
ATOM 19751 H H      . PHE D 2 167 ? 230.331 237.713 225.798 1.00 42.55  ? 167 PHE A H      1 
ATOM 19752 H HA     . PHE D 2 167 ? 231.754 235.719 224.691 1.00 42.30  ? 167 PHE A HA     1 
ATOM 19753 H HB2    . PHE D 2 167 ? 228.941 235.678 224.702 1.00 42.01  ? 167 PHE A HB2    1 
ATOM 19754 H HB3    . PHE D 2 167 ? 229.820 234.726 223.784 1.00 41.99  ? 167 PHE A HB3    1 
ATOM 19755 H HD1    . PHE D 2 167 ? 231.174 232.965 224.879 1.00 42.30  ? 167 PHE A HD1    1 
ATOM 19756 H HD2    . PHE D 2 167 ? 228.495 235.099 226.927 1.00 41.94  ? 167 PHE A HD2    1 
ATOM 19757 H HE1    . PHE D 2 167 ? 231.240 231.417 226.581 1.00 42.32  ? 167 PHE A HE1    1 
ATOM 19758 H HE2    . PHE D 2 167 ? 228.559 233.557 228.627 1.00 42.42  ? 167 PHE A HE2    1 
ATOM 19759 H HZ     . PHE D 2 167 ? 229.930 231.713 228.460 1.00 42.53  ? 167 PHE A HZ     1 
ATOM 19760 N N      . ASP D 2 168 ? 231.625 236.662 222.433 1.00 44.06  ? 168 ASP A N      1 
ATOM 19761 C CA     . ASP D 2 168 ? 231.686 237.348 221.151 1.00 38.55  ? 168 ASP A CA     1 
ATOM 19762 C C      . ASP D 2 168 ? 230.902 236.536 220.135 1.00 37.03  ? 168 ASP A C      1 
ATOM 19763 O O      . ASP D 2 168 ? 231.311 235.429 219.771 1.00 45.27  ? 168 ASP A O      1 
ATOM 19764 C CB     . ASP D 2 168 ? 233.132 237.528 220.685 1.00 47.94  ? 168 ASP A CB     1 
ATOM 19765 C CG     . ASP D 2 168 ? 233.323 238.776 219.847 1.00 56.24  ? 168 ASP A CG     1 
ATOM 19766 O OD1    . ASP D 2 168 ? 232.312 239.392 219.453 1.00 54.00  ? 168 ASP A OD1    1 
ATOM 19767 O OD2    . ASP D 2 168 ? 234.488 239.139 219.579 1.00 53.60  ? 168 ASP A OD2    1 
ATOM 19768 H H      . ASP D 2 168 ? 232.103 235.946 222.457 1.00 47.09  ? 168 ASP A H      1 
ATOM 19769 H HA     . ASP D 2 168 ? 231.275 238.222 221.234 1.00 46.36  ? 168 ASP A HA     1 
ATOM 19770 H HB2    . ASP D 2 168 ? 233.715 237.586 221.458 1.00 47.42  ? 168 ASP A HB2    1 
ATOM 19771 H HB3    . ASP D 2 168 ? 233.381 236.767 220.138 1.00 47.06  ? 168 ASP A HB3    1 
ATOM 19772 N N      . PHE D 2 169 ? 229.786 237.091 219.673 1.00 35.52  ? 169 PHE A N      1 
ATOM 19773 C CA     . PHE D 2 169 ? 228.974 236.481 218.634 1.00 37.85  ? 169 PHE A CA     1 
ATOM 19774 C C      . PHE D 2 169 ? 229.305 237.047 217.260 1.00 35.35  ? 169 PHE A C      1 
ATOM 19775 O O      . PHE D 2 169 ? 228.506 236.916 216.329 1.00 43.44  ? 169 PHE A O      1 
ATOM 19776 C CB     . PHE D 2 169 ? 227.489 236.682 218.943 1.00 44.46  ? 169 PHE A CB     1 
ATOM 19777 C CG     . PHE D 2 169 ? 226.982 235.829 220.070 1.00 36.66  ? 169 PHE A CG     1 
ATOM 19778 C CD1    . PHE D 2 169 ? 227.507 235.958 221.342 1.00 40.73  ? 169 PHE A CD1    1 
ATOM 19779 C CD2    . PHE D 2 169 ? 225.976 234.906 219.863 1.00 40.05  ? 169 PHE A CD2    1 
ATOM 19780 C CE1    . PHE D 2 169 ? 227.043 235.180 222.379 1.00 42.38  ? 169 PHE A CE1    1 
ATOM 19781 C CE2    . PHE D 2 169 ? 225.509 234.126 220.900 1.00 39.85  ? 169 PHE A CE2    1 
ATOM 19782 C CZ     . PHE D 2 169 ? 226.045 234.264 222.158 1.00 41.59  ? 169 PHE A CZ     1 
ATOM 19783 H H      . PHE D 2 169 ? 229.471 237.839 219.959 1.00 41.84  ? 169 PHE A H      1 
ATOM 19784 H HA     . PHE D 2 169 ? 229.152 235.528 218.613 1.00 41.40  ? 169 PHE A HA     1 
ATOM 19785 H HB2    . PHE D 2 169 ? 227.342 237.611 219.179 1.00 42.51  ? 169 PHE A HB2    1 
ATOM 19786 H HB3    . PHE D 2 169 ? 226.976 236.459 218.151 1.00 42.35  ? 169 PHE A HB3    1 
ATOM 19787 H HD1    . PHE D 2 169 ? 228.183 236.576 221.500 1.00 42.23  ? 169 PHE A HD1    1 
ATOM 19788 H HD2    . PHE D 2 169 ? 225.611 234.806 219.013 1.00 41.62  ? 169 PHE A HD2    1 
ATOM 19789 H HE1    . PHE D 2 169 ? 227.406 235.275 223.231 1.00 42.00  ? 169 PHE A HE1    1 
ATOM 19790 H HE2    . PHE D 2 169 ? 224.835 233.505 220.750 1.00 41.11  ? 169 PHE A HE2    1 
ATOM 19791 H HZ     . PHE D 2 169 ? 225.733 233.740 222.860 1.00 41.74  ? 169 PHE A HZ     1 
ATOM 19792 N N      . SER D 2 170 ? 230.470 237.680 217.124 1.00 39.96  ? 170 SER A N      1 
ATOM 19793 C CA     . SER D 2 170 ? 230.837 238.306 215.862 1.00 40.78  ? 170 SER A CA     1 
ATOM 19794 C C      . SER D 2 170 ? 230.947 237.278 214.748 1.00 39.95  ? 170 SER A C      1 
ATOM 19795 O O      . SER D 2 170 ? 230.415 237.472 213.651 1.00 47.06  ? 170 SER A O      1 
ATOM 19796 C CB     . SER D 2 170 ? 232.156 239.057 216.026 1.00 43.57  ? 170 SER A CB     1 
ATOM 19797 O OG     . SER D 2 170 ? 233.141 238.216 216.602 1.00 48.85  ? 170 SER A OG     1 
ATOM 19798 H H      . SER D 2 170 ? 231.059 237.763 217.744 1.00 44.74  ? 170 SER A H      1 
ATOM 19799 H HA     . SER D 2 170 ? 230.153 238.948 215.614 1.00 45.08  ? 170 SER A HA     1 
ATOM 19800 H HB2    . SER D 2 170 ? 232.464 239.358 215.157 1.00 44.89  ? 170 SER A HB2    1 
ATOM 19801 H HB3    . SER D 2 170 ? 232.013 239.817 216.613 1.00 44.86  ? 170 SER A HB3    1 
ATOM 19802 H HG     . SER D 2 170 ? 233.893 238.587 216.572 1.00 45.83  ? 170 SER A HG     1 
ATOM 19803 N N      . ASP D 2 171 ? 231.643 236.173 215.010 1.00 40.08  ? 171 ASP A N      1 
ATOM 19804 C CA     . ASP D 2 171 ? 231.819 235.162 213.977 1.00 40.47  ? 171 ASP A CA     1 
ATOM 19805 C C      . ASP D 2 171 ? 230.511 234.424 213.729 1.00 42.32  ? 171 ASP A C      1 
ATOM 19806 O O      . ASP D 2 171 ? 230.227 234.026 212.594 1.00 47.59  ? 171 ASP A O      1 
ATOM 19807 C CB     . ASP D 2 171 ? 232.942 234.204 214.387 1.00 48.03  ? 171 ASP A CB     1 
ATOM 19808 C CG     . ASP D 2 171 ? 233.100 233.018 213.442 1.00 51.25  ? 171 ASP A CG     1 
ATOM 19809 O OD1    . ASP D 2 171 ? 234.242 232.527 213.317 1.00 53.43  ? 171 ASP A OD1    1 
ATOM 19810 O OD2    . ASP D 2 171 ? 232.129 232.589 212.797 1.00 52.36  ? 171 ASP A OD2    1 
ATOM 19811 H H      . ASP D 2 171 ? 232.016 235.987 215.763 1.00 45.97  ? 171 ASP A H      1 
ATOM 19812 H HA     . ASP D 2 171 ? 232.080 235.591 213.146 1.00 46.13  ? 171 ASP A HA     1 
ATOM 19813 H HB2    . ASP D 2 171 ? 233.782 234.689 214.387 1.00 47.01  ? 171 ASP A HB2    1 
ATOM 19814 H HB3    . ASP D 2 171 ? 232.757 233.865 215.277 1.00 46.02  ? 171 ASP A HB3    1 
ATOM 19815 N N      . PHE D 2 172 ? 229.687 234.270 214.765 1.00 41.27  ? 172 PHE A N      1 
ATOM 19816 C CA     . PHE D 2 172 ? 228.395 233.621 214.590 1.00 41.20  ? 172 PHE A CA     1 
ATOM 19817 C C      . PHE D 2 172 ? 227.556 234.346 213.550 1.00 39.14  ? 172 PHE A C      1 
ATOM 19818 O O      . PHE D 2 172 ? 226.999 233.719 212.641 1.00 49.71  ? 172 PHE A O      1 
ATOM 19819 C CB     . PHE D 2 172 ? 227.659 233.577 215.926 1.00 47.33  ? 172 PHE A CB     1 
ATOM 19820 C CG     . PHE D 2 172 ? 226.508 232.633 215.943 1.00 47.96  ? 172 PHE A CG     1 
ATOM 19821 C CD1    . PHE D 2 172 ? 225.258 233.052 215.540 1.00 42.67  ? 172 PHE A CD1    1 
ATOM 19822 C CD2    . PHE D 2 172 ? 226.669 231.331 216.374 1.00 49.34  ? 172 PHE A CD2    1 
ATOM 19823 C CE1    . PHE D 2 172 ? 224.197 232.193 215.555 1.00 47.04  ? 172 PHE A CE1    1 
ATOM 19824 C CE2    . PHE D 2 172 ? 225.607 230.468 216.393 1.00 48.24  ? 172 PHE A CE2    1 
ATOM 19825 C CZ     . PHE D 2 172 ? 224.367 230.899 215.976 1.00 48.21  ? 172 PHE A CZ     1 
ATOM 19826 H H      . PHE D 2 172 ? 229.847 234.536 215.567 1.00 44.64  ? 172 PHE A H      1 
ATOM 19827 H HA     . PHE D 2 172 ? 228.531 232.710 214.287 1.00 44.21  ? 172 PHE A HA     1 
ATOM 19828 H HB2    . PHE D 2 172 ? 228.279 233.299 216.617 1.00 45.12  ? 172 PHE A HB2    1 
ATOM 19829 H HB3    . PHE D 2 172 ? 227.318 234.463 216.127 1.00 44.53  ? 172 PHE A HB3    1 
ATOM 19830 H HD1    . PHE D 2 172 ? 225.136 233.925 215.249 1.00 44.00  ? 172 PHE A HD1    1 
ATOM 19831 H HD2    . PHE D 2 172 ? 227.507 231.036 216.651 1.00 45.21  ? 172 PHE A HD2    1 
ATOM 19832 H HE1    . PHE D 2 172 ? 223.363 232.487 215.277 1.00 45.05  ? 172 PHE A HE1    1 
ATOM 19833 H HE2    . PHE D 2 172 ? 225.722 229.591 216.680 1.00 44.99  ? 172 PHE A HE2    1 
ATOM 19834 H HZ     . PHE D 2 172 ? 223.644 230.316 215.990 1.00 45.10  ? 172 PHE A HZ     1 
ATOM 19835 N N      . PHE D 2 173 ? 227.467 235.665 213.659 1.00 32.94  ? 173 PHE A N      1 
ATOM 19836 C CA     . PHE D 2 173 ? 226.713 236.472 212.716 1.00 39.57  ? 173 PHE A CA     1 
ATOM 19837 C C      . PHE D 2 173 ? 227.471 236.729 211.425 1.00 40.45  ? 173 PHE A C      1 
ATOM 19838 O O      . PHE D 2 173 ? 226.845 237.057 210.412 1.00 46.43  ? 173 PHE A O      1 
ATOM 19839 C CB     . PHE D 2 173 ? 226.332 237.795 213.387 1.00 43.54  ? 173 PHE A CB     1 
ATOM 19840 C CG     . PHE D 2 173 ? 225.527 237.621 214.655 1.00 48.31  ? 173 PHE A CG     1 
ATOM 19841 C CD1    . PHE D 2 173 ? 224.860 236.432 214.912 1.00 48.57  ? 173 PHE A CD1    1 
ATOM 19842 C CD2    . PHE D 2 173 ? 225.476 238.622 215.609 1.00 44.64  ? 173 PHE A CD2    1 
ATOM 19843 C CE1    . PHE D 2 173 ? 224.129 236.266 216.068 1.00 41.01  ? 173 PHE A CE1    1 
ATOM 19844 C CE2    . PHE D 2 173 ? 224.750 238.456 216.770 1.00 45.17  ? 173 PHE A CE2    1 
ATOM 19845 C CZ     . PHE D 2 173 ? 224.079 237.276 217.000 1.00 46.07  ? 173 PHE A CZ     1 
ATOM 19846 H H      . PHE D 2 173 ? 227.838 236.121 214.287 1.00 42.64  ? 173 PHE A H      1 
ATOM 19847 H HA     . PHE D 2 173 ? 225.896 236.004 212.479 1.00 43.05  ? 173 PHE A HA     1 
ATOM 19848 H HB2    . PHE D 2 173 ? 227.143 238.275 213.615 1.00 42.52  ? 173 PHE A HB2    1 
ATOM 19849 H HB3    . PHE D 2 173 ? 225.802 238.320 212.767 1.00 42.92  ? 173 PHE A HB3    1 
ATOM 19850 H HD1    . PHE D 2 173 ? 224.882 235.746 214.285 1.00 44.19  ? 173 PHE A HD1    1 
ATOM 19851 H HD2    . PHE D 2 173 ? 225.925 239.420 215.463 1.00 43.12  ? 173 PHE A HD2    1 
ATOM 19852 H HE1    . PHE D 2 173 ? 223.678 235.468 216.222 1.00 42.45  ? 173 PHE A HE1    1 
ATOM 19853 H HE2    . PHE D 2 173 ? 224.716 239.140 217.400 1.00 43.10  ? 173 PHE A HE2    1 
ATOM 19854 H HZ     . PHE D 2 173 ? 223.590 237.163 217.783 1.00 43.45  ? 173 PHE A HZ     1 
ATOM 19855 N N      . GLY D 2 174 ? 228.794 236.582 211.432 1.00 44.01  ? 174 GLY A N      1 
ATOM 19856 C CA     . GLY D 2 174 ? 229.531 236.636 210.184 1.00 43.80  ? 174 GLY A CA     1 
ATOM 19857 C C      . GLY D 2 174 ? 229.249 235.433 209.307 1.00 42.69  ? 174 GLY A C      1 
ATOM 19858 O O      . GLY D 2 174 ? 229.099 235.564 208.090 1.00 48.22  ? 174 GLY A O      1 
ATOM 19859 H H      . GLY D 2 174 ? 229.277 236.448 212.131 1.00 44.97  ? 174 GLY A H      1 
ATOM 19860 H HA2    . GLY D 2 174 ? 229.281 237.438 209.698 1.00 44.18  ? 174 GLY A HA2    1 
ATOM 19861 H HA3    . GLY D 2 174 ? 230.483 236.673 210.365 1.00 44.07  ? 174 GLY A HA3    1 
ATOM 19862 N N      . SER D 2 175 ? 229.176 234.243 209.912 1.00 30.43  ? 175 SER A N      1 
ATOM 19863 C CA     . SER D 2 175 ? 228.867 233.032 209.160 1.00 39.16  ? 175 SER A CA     1 
ATOM 19864 C C      . SER D 2 175 ? 227.925 232.157 209.993 1.00 43.38  ? 175 SER A C      1 
ATOM 19865 O O      . SER D 2 175 ? 228.344 231.277 210.744 1.00 52.01  ? 175 SER A O      1 
ATOM 19866 C CB     . SER D 2 175 ? 230.138 232.271 208.787 1.00 50.03  ? 175 SER A CB     1 
ATOM 19867 O OG     . SER D 2 175 ? 230.608 231.511 209.887 1.00 52.48  ? 175 SER A OG     1 
ATOM 19868 H H      . SER D 2 175 ? 229.297 234.113 210.754 1.00 43.33  ? 175 SER A H      1 
ATOM 19869 H HA     . SER D 2 175 ? 228.409 233.283 208.344 1.00 44.39  ? 175 SER A HA     1 
ATOM 19870 H HB2    . SER D 2 175 ? 229.944 231.663 208.060 1.00 45.91  ? 175 SER A HB2    1 
ATOM 19871 H HB3    . SER D 2 175 ? 230.820 232.904 208.516 1.00 44.74  ? 175 SER A HB3    1 
ATOM 19872 H HG     . SER D 2 175 ? 231.303 231.094 209.672 1.00 45.41  ? 175 SER A HG     1 
ATOM 19873 N N      . ILE D 2 176 ? 226.628 232.393 209.829 1.00 38.30  ? 176 ILE A N      1 
ATOM 19874 C CA     . ILE D 2 176 ? 225.583 231.496 210.304 1.00 33.67  ? 176 ILE A CA     1 
ATOM 19875 C C      . ILE D 2 176 ? 224.865 230.956 209.079 1.00 38.56  ? 176 ILE A C      1 
ATOM 19876 O O      . ILE D 2 176 ? 224.524 231.714 208.165 1.00 39.84  ? 176 ILE A O      1 
ATOM 19877 C CB     . ILE D 2 176 ? 224.598 232.197 211.264 1.00 41.30  ? 176 ILE A CB     1 
ATOM 19878 C CG1    . ILE D 2 176 ? 223.365 231.327 211.541 1.00 36.38  ? 176 ILE A CG1    1 
ATOM 19879 C CG2    . ILE D 2 176 ? 224.158 233.534 210.705 1.00 48.65  ? 176 ILE A CG2    1 
ATOM 19880 C CD1    . ILE D 2 176 ? 223.663 230.043 212.265 1.00 43.43  ? 176 ILE A CD1    1 
ATOM 19881 H H      . ILE D 2 176 ? 226.321 233.091 209.434 1.00 42.28  ? 176 ILE A H      1 
ATOM 19882 H HA     . ILE D 2 176 ? 225.985 230.750 210.777 1.00 41.22  ? 176 ILE A HA     1 
ATOM 19883 H HB     . ILE D 2 176 ? 225.052 232.355 212.106 1.00 42.14  ? 176 ILE A HB     1 
ATOM 19884 H HG12   . ILE D 2 176 ? 222.756 231.835 212.099 1.00 40.24  ? 176 ILE A HG12   1 
ATOM 19885 H HG13   . ILE D 2 176 ? 222.922 231.107 210.707 1.00 41.44  ? 176 ILE A HG13   1 
ATOM 19886 H HG21   . ILE D 2 176 ? 223.409 233.863 211.225 1.00 42.57  ? 176 ILE A HG21   1 
ATOM 19887 H HG22   . ILE D 2 176 ? 224.899 234.155 210.768 1.00 42.65  ? 176 ILE A HG22   1 
ATOM 19888 H HG23   . ILE D 2 176 ? 223.892 233.422 209.780 1.00 42.35  ? 176 ILE A HG23   1 
ATOM 19889 H HD11   . ILE D 2 176 ? 222.830 229.566 212.409 1.00 41.86  ? 176 ILE A HD11   1 
ATOM 19890 H HD12   . ILE D 2 176 ? 224.261 229.503 211.726 1.00 42.25  ? 176 ILE A HD12   1 
ATOM 19891 H HD13   . ILE D 2 176 ? 224.076 230.252 213.117 1.00 41.99  ? 176 ILE A HD13   1 
ATOM 19892 N N      . SER D 2 177 ? 224.642 229.646 209.055 1.00 44.15  ? 177 SER A N      1 
ATOM 19893 C CA     . SER D 2 177 ? 223.947 229.053 207.927 1.00 37.22  ? 177 SER A CA     1 
ATOM 19894 C C      . SER D 2 177 ? 222.569 229.677 207.788 1.00 40.41  ? 177 SER A C      1 
ATOM 19895 O O      . SER D 2 177 ? 221.818 229.781 208.761 1.00 50.29  ? 177 SER A O      1 
ATOM 19896 C CB     . SER D 2 177 ? 223.828 227.543 208.108 1.00 45.28  ? 177 SER A CB     1 
ATOM 19897 O OG     . SER D 2 177 ? 222.807 227.020 207.278 1.00 53.21  ? 177 SER A OG     1 
ATOM 19898 H H      . SER D 2 177 ? 224.879 229.092 209.668 1.00 44.42  ? 177 SER A H      1 
ATOM 19899 H HA     . SER D 2 177 ? 224.445 229.229 207.114 1.00 43.71  ? 177 SER A HA     1 
ATOM 19900 H HB2    . SER D 2 177 ? 224.673 227.131 207.866 1.00 44.85  ? 177 SER A HB2    1 
ATOM 19901 H HB3    . SER D 2 177 ? 223.618 227.351 209.035 1.00 44.19  ? 177 SER A HB3    1 
ATOM 19902 H HG     . SER D 2 177 ? 222.757 226.188 207.371 1.00 45.40  ? 177 SER A HG     1 
ATOM 19903 N N      . HIS D 2 178 ? 222.238 230.099 206.571 1.00 36.02  ? 178 HIS A N      1 
ATOM 19904 C CA     . HIS D 2 178 ? 220.920 230.654 206.321 1.00 37.29  ? 178 HIS A CA     1 
ATOM 19905 C C      . HIS D 2 178 ? 219.839 229.592 206.422 1.00 40.16  ? 178 HIS A C      1 
ATOM 19906 O O      . HIS D 2 178 ? 218.666 229.930 206.631 1.00 46.67  ? 178 HIS A O      1 
ATOM 19907 C CB     . HIS D 2 178 ? 220.908 231.319 204.949 1.00 34.78  ? 178 HIS A CB     1 
ATOM 19908 C CG     . HIS D 2 178 ? 221.631 232.626 204.921 1.00 30.71  ? 178 HIS A CG     1 
ATOM 19909 N ND1    . HIS D 2 178 ? 221.691 233.425 203.802 1.00 39.82  ? 178 HIS A ND1    1 
ATOM 19910 C CD2    . HIS D 2 178 ? 222.342 233.266 205.877 1.00 38.28  ? 178 HIS A CD2    1 
ATOM 19911 C CE1    . HIS D 2 178 ? 222.398 234.506 204.073 1.00 44.30  ? 178 HIS A CE1    1 
ATOM 19912 N NE2    . HIS D 2 178 ? 222.807 234.433 205.326 1.00 41.27  ? 178 HIS A NE2    1 
ATOM 19913 H H      . HIS D 2 178 ? 222.754 230.075 205.884 1.00 41.12  ? 178 HIS A H      1 
ATOM 19914 H HA     . HIS D 2 178 ? 220.729 231.333 206.987 1.00 41.32  ? 178 HIS A HA     1 
ATOM 19915 H HB2    . HIS D 2 178 ? 221.328 230.728 204.306 1.00 41.68  ? 178 HIS A HB2    1 
ATOM 19916 H HB3    . HIS D 2 178 ? 219.988 231.487 204.693 1.00 41.10  ? 178 HIS A HB3    1 
ATOM 19917 H HD2    . HIS D 2 178 ? 222.486 232.972 206.748 1.00 41.34  ? 178 HIS A HD2    1 
ATOM 19918 H HE1    . HIS D 2 178 ? 222.582 235.200 203.483 1.00 42.18  ? 178 HIS A HE1    1 
ATOM 19919 H HE2    . HIS D 2 178 ? 223.285 235.023 205.731 1.00 41.30  ? 178 HIS A HE2    1 
ATOM 19920 N N      . SER D 2 179 ? 220.220 228.320 206.335 1.00 41.11  ? 179 SER A N      1 
ATOM 19921 C CA     . SER D 2 179 ? 219.276 227.231 206.526 1.00 41.74  ? 179 SER A CA     1 
ATOM 19922 C C      . SER D 2 179 ? 218.881 227.101 207.989 1.00 46.26  ? 179 SER A C      1 
ATOM 19923 O O      . SER D 2 179 ? 217.727 226.790 208.293 1.00 56.11  ? 179 SER A O      1 
ATOM 19924 C CB     . SER D 2 179 ? 219.883 225.924 206.020 1.00 46.68  ? 179 SER A CB     1 
ATOM 19925 O OG     . SER D 2 179 ? 221.051 225.590 206.747 1.00 47.04  ? 179 SER A OG     1 
ATOM 19926 H H      . SER D 2 179 ? 221.025 228.065 206.172 1.00 47.03  ? 179 SER A H      1 
ATOM 19927 H HA     . SER D 2 179 ? 218.475 227.413 206.011 1.00 49.49  ? 179 SER A HA     1 
ATOM 19928 H HB2    . SER D 2 179 ? 219.231 225.212 206.112 1.00 50.06  ? 179 SER A HB2    1 
ATOM 19929 H HB3    . SER D 2 179 ? 220.122 226.034 205.087 1.00 51.05  ? 179 SER A HB3    1 
ATOM 19930 H HG     . SER D 2 179 ? 221.366 224.863 206.468 1.00 48.47  ? 179 SER A HG     1 
ATOM 19931 N N      . PHE D 2 180 ? 219.818 227.328 208.912 1.00 36.69  ? 180 PHE A N      1 
ATOM 19932 C CA     . PHE D 2 180 ? 219.451 227.360 210.322 1.00 35.56  ? 180 PHE A CA     1 
ATOM 19933 C C      . PHE D 2 180 ? 218.464 228.495 210.581 1.00 40.51  ? 180 PHE A C      1 
ATOM 19934 O O      . PHE D 2 180 ? 217.410 228.299 211.212 1.00 47.82  ? 180 PHE A O      1 
ATOM 19935 C CB     . PHE D 2 180 ? 220.714 227.513 211.173 1.00 35.45  ? 180 PHE A CB     1 
ATOM 19936 C CG     . PHE D 2 180 ? 220.454 227.652 212.641 1.00 34.46  ? 180 PHE A CG     1 
ATOM 19937 C CD1    . PHE D 2 180 ? 220.230 228.887 213.212 1.00 41.41  ? 180 PHE A CD1    1 
ATOM 19938 C CD2    . PHE D 2 180 ? 220.475 226.539 213.460 1.00 35.20  ? 180 PHE A CD2    1 
ATOM 19939 C CE1    . PHE D 2 180 ? 219.998 229.004 214.564 1.00 37.94  ? 180 PHE A CE1    1 
ATOM 19940 C CE2    . PHE D 2 180 ? 220.247 226.653 214.815 1.00 38.98  ? 180 PHE A CE2    1 
ATOM 19941 C CZ     . PHE D 2 180 ? 220.012 227.887 215.367 1.00 38.35  ? 180 PHE A CZ     1 
ATOM 19942 H H      . PHE D 2 180 ? 220.650 227.472 208.752 1.00 40.92  ? 180 PHE A H      1 
ATOM 19943 H HA     . PHE D 2 180 ? 219.019 226.528 210.559 1.00 39.66  ? 180 PHE A HA     1 
ATOM 19944 H HB2    . PHE D 2 180 ? 221.269 226.727 211.044 1.00 40.01  ? 180 PHE A HB2    1 
ATOM 19945 H HB3    . PHE D 2 180 ? 221.195 228.304 210.882 1.00 40.25  ? 180 PHE A HB3    1 
ATOM 19946 H HD1    . PHE D 2 180 ? 220.214 229.646 212.676 1.00 39.96  ? 180 PHE A HD1    1 
ATOM 19947 H HD2    . PHE D 2 180 ? 220.632 225.699 213.092 1.00 39.90  ? 180 PHE A HD2    1 
ATOM 19948 H HE1    . PHE D 2 180 ? 219.838 229.840 214.937 1.00 39.86  ? 180 PHE A HE1    1 
ATOM 19949 H HE2    . PHE D 2 180 ? 220.257 225.896 215.356 1.00 39.90  ? 180 PHE A HE2    1 
ATOM 19950 H HZ     . PHE D 2 180 ? 219.858 227.967 216.280 1.00 40.01  ? 180 PHE A HZ     1 
ATOM 19951 N N      . LEU D 2 181 ? 218.767 229.678 210.042 1.00 36.61  ? 181 LEU A N      1 
ATOM 19952 C CA     . LEU D 2 181 ? 217.860 230.810 210.161 1.00 34.79  ? 181 LEU A CA     1 
ATOM 19953 C C      . LEU D 2 181 ? 216.473 230.415 209.688 1.00 39.15  ? 181 LEU A C      1 
ATOM 19954 O O      . LEU D 2 181 ? 215.471 230.657 210.369 1.00 44.61  ? 181 LEU A O      1 
ATOM 19955 C CB     . LEU D 2 181 ? 218.372 231.984 209.324 1.00 34.91  ? 181 LEU A CB     1 
ATOM 19956 C CG     . LEU D 2 181 ? 218.928 233.187 210.073 1.00 41.89  ? 181 LEU A CG     1 
ATOM 19957 C CD1    . LEU D 2 181 ? 220.272 232.798 210.655 1.00 45.53  ? 181 LEU A CD1    1 
ATOM 19958 C CD2    . LEU D 2 181 ? 219.061 234.395 209.178 1.00 44.83  ? 181 LEU A CD2    1 
ATOM 19959 H H      . LEU D 2 181 ? 219.488 229.846 209.602 1.00 40.59  ? 181 LEU A H      1 
ATOM 19960 H HA     . LEU D 2 181 ? 217.808 231.092 211.088 1.00 40.03  ? 181 LEU A HA     1 
ATOM 19961 H HB2    . LEU D 2 181 ? 219.072 231.664 208.734 1.00 40.42  ? 181 LEU A HB2    1 
ATOM 19962 H HB3    . LEU D 2 181 ? 217.631 232.310 208.788 1.00 40.15  ? 181 LEU A HB3    1 
ATOM 19963 H HG     . LEU D 2 181 ? 218.332 233.415 210.805 1.00 40.82  ? 181 LEU A HG     1 
ATOM 19964 H HD11   . LEU D 2 181 ? 220.716 233.596 210.979 1.00 40.88  ? 181 LEU A HD11   1 
ATOM 19965 H HD12   . LEU D 2 181 ? 220.139 232.168 211.377 1.00 41.52  ? 181 LEU A HD12   1 
ATOM 19966 H HD13   . LEU D 2 181 ? 220.810 232.388 209.959 1.00 40.97  ? 181 LEU A HD13   1 
ATOM 19967 H HD21   . LEU D 2 181 ? 219.655 234.174 208.444 1.00 41.12  ? 181 LEU A HD21   1 
ATOM 19968 H HD22   . LEU D 2 181 ? 219.428 235.130 209.694 1.00 40.90  ? 181 LEU A HD22   1 
ATOM 19969 H HD23   . LEU D 2 181 ? 218.185 234.634 208.838 1.00 40.68  ? 181 LEU A HD23   1 
ATOM 19970 N N      . ASN D 2 182 ? 216.408 229.785 208.519 1.00 40.57  ? 182 ASN A N      1 
ATOM 19971 C CA     . ASN D 2 182 ? 215.128 229.382 207.958 1.00 40.10  ? 182 ASN A CA     1 
ATOM 19972 C C      . ASN D 2 182 ? 214.440 228.332 208.820 1.00 42.52  ? 182 ASN A C      1 
ATOM 19973 O O      . ASN D 2 182 ? 213.208 228.317 208.912 1.00 49.18  ? 182 ASN A O      1 
ATOM 19974 C CB     . ASN D 2 182 ? 215.348 228.871 206.538 1.00 40.02  ? 182 ASN A CB     1 
ATOM 19975 C CG     . ASN D 2 182 ? 215.256 229.971 205.513 1.00 43.88  ? 182 ASN A CG     1 
ATOM 19976 O OD1    . ASN D 2 182 ? 216.159 230.153 204.701 1.00 51.04  ? 182 ASN A OD1    1 
ATOM 19977 N ND2    . ASN D 2 182 ? 214.155 230.710 205.533 1.00 49.38  ? 182 ASN A ND2    1 
ATOM 19978 H H      . ASN D 2 182 ? 217.088 229.582 208.033 1.00 45.24  ? 182 ASN A H      1 
ATOM 19979 H HA     . ASN D 2 182 ? 214.546 230.156 207.916 1.00 45.89  ? 182 ASN A HA     1 
ATOM 19980 H HB2    . ASN D 2 182 ? 216.236 228.485 206.481 1.00 47.00  ? 182 ASN A HB2    1 
ATOM 19981 H HB3    . ASN D 2 182 ? 214.673 228.207 206.330 1.00 47.71  ? 182 ASN A HB3    1 
ATOM 19982 H HD21   . ASN D 2 182 ? 213.541 230.550 206.114 1.00 46.72  ? 182 ASN A HD21   1 
ATOM 19983 H HD22   . ASN D 2 182 ? 214.057 231.352 204.970 1.00 46.92  ? 182 ASN A HD22   1 
ATOM 19984 N N      . GLU D 2 183 ? 215.210 227.450 209.457 1.00 39.81  ? 183 GLU A N      1 
ATOM 19985 C CA     . GLU D 2 183 ? 214.613 226.487 210.376 1.00 35.27  ? 183 GLU A CA     1 
ATOM 19986 C C      . GLU D 2 183 ? 213.935 227.179 211.545 1.00 35.78  ? 183 GLU A C      1 
ATOM 19987 O O      . GLU D 2 183 ? 212.967 226.648 212.099 1.00 43.76  ? 183 GLU A O      1 
ATOM 19988 C CB     . GLU D 2 183 ? 215.670 225.515 210.898 1.00 43.07  ? 183 GLU A CB     1 
ATOM 19989 C CG     . GLU D 2 183 ? 215.794 224.229 210.093 1.00 51.00  ? 183 GLU A CG     1 
ATOM 19990 C CD     . GLU D 2 183 ? 217.214 223.691 210.034 1.00 53.95  ? 183 GLU A CD     1 
ATOM 19991 O OE1    . GLU D 2 183 ? 218.145 224.385 210.489 1.00 53.31  ? 183 GLU A OE1    1 
ATOM 19992 O OE2    . GLU D 2 183 ? 217.399 222.563 209.532 1.00 49.53  ? 183 GLU A OE2    1 
ATOM 19993 H H      . GLU D 2 183 ? 216.065 227.388 209.375 1.00 44.46  ? 183 GLU A H      1 
ATOM 19994 H HA     . GLU D 2 183 ? 213.940 225.975 209.902 1.00 44.07  ? 183 GLU A HA     1 
ATOM 19995 H HB2    . GLU D 2 183 ? 216.527 225.964 210.880 1.00 44.29  ? 183 GLU A HB2    1 
ATOM 19996 H HB3    . GLU D 2 183 ? 215.446 225.274 211.811 1.00 44.54  ? 183 GLU A HB3    1 
ATOM 19997 H HG2    . GLU D 2 183 ? 215.239 223.550 210.510 1.00 45.06  ? 183 GLU A HG2    1 
ATOM 19998 H HG3    . GLU D 2 183 ? 215.494 224.389 209.185 1.00 46.40  ? 183 GLU A HG3    1 
ATOM 19999 N N      . GLN D 2 184 ? 214.420 228.353 211.941 1.00 34.91  ? 184 GLN A N      1 
ATOM 20000 C CA     . GLN D 2 184 ? 213.785 229.066 213.046 1.00 29.26  ? 184 GLN A CA     1 
ATOM 20001 C C      . GLN D 2 184 ? 212.539 229.849 212.646 1.00 35.90  ? 184 GLN A C      1 
ATOM 20002 O O      . GLN D 2 184 ? 211.879 230.408 213.525 1.00 42.99  ? 184 GLN A O      1 
ATOM 20003 C CB     . GLN D 2 184 ? 214.772 230.027 213.707 1.00 29.76  ? 184 GLN A CB     1 
ATOM 20004 C CG     . GLN D 2 184 ? 216.181 229.517 213.778 1.00 31.34  ? 184 GLN A CG     1 
ATOM 20005 C CD     . GLN D 2 184 ? 216.265 228.136 214.385 1.00 36.99  ? 184 GLN A CD     1 
ATOM 20006 O OE1    . GLN D 2 184 ? 215.411 227.737 215.171 1.00 38.08  ? 184 GLN A OE1    1 
ATOM 20007 N NE2    . GLN D 2 184 ? 217.303 227.396 214.020 1.00 41.88  ? 184 GLN A NE2    1 
ATOM 20008 H H      . GLN D 2 184 ? 215.096 228.752 211.591 1.00 39.34  ? 184 GLN A H      1 
ATOM 20009 H HA     . GLN D 2 184 ? 213.514 228.421 213.718 1.00 37.48  ? 184 GLN A HA     1 
ATOM 20010 H HB2    . GLN D 2 184 ? 214.785 230.850 213.193 1.00 37.55  ? 184 GLN A HB2    1 
ATOM 20011 H HB3    . GLN D 2 184 ? 214.476 230.210 214.611 1.00 37.29  ? 184 GLN A HB3    1 
ATOM 20012 H HG2    . GLN D 2 184 ? 216.543 229.480 212.885 1.00 38.38  ? 184 GLN A HG2    1 
ATOM 20013 H HG3    . GLN D 2 184 ? 216.711 230.121 214.321 1.00 37.51  ? 184 GLN A HG3    1 
ATOM 20014 H HE21   . GLN D 2 184 ? 217.881 227.712 213.468 1.00 39.32  ? 184 GLN A HE21   1 
ATOM 20015 H HE22   . GLN D 2 184 ? 217.399 226.602 214.338 1.00 38.23  ? 184 GLN A HE22   1 
ATOM 20016 N N      . PHE D 2 185 ? 212.198 229.909 211.359 1.00 32.84  ? 185 PHE A N      1 
ATOM 20017 C CA     . PHE D 2 185 ? 211.093 230.754 210.917 1.00 26.44  ? 185 PHE A CA     1 
ATOM 20018 C C      . PHE D 2 185 ? 209.752 230.369 211.527 1.00 35.19  ? 185 PHE A C      1 
ATOM 20019 O O      . PHE D 2 185 ? 208.860 231.220 211.606 1.00 41.49  ? 185 PHE A O      1 
ATOM 20020 C CB     . PHE D 2 185 ? 210.970 230.705 209.398 1.00 37.39  ? 185 PHE A CB     1 
ATOM 20021 C CG     . PHE D 2 185 ? 211.862 231.668 208.682 1.00 35.10  ? 185 PHE A CG     1 
ATOM 20022 C CD1    . PHE D 2 185 ? 213.045 232.096 209.242 1.00 39.07  ? 185 PHE A CD1    1 
ATOM 20023 C CD2    . PHE D 2 185 ? 211.514 232.136 207.433 1.00 37.24  ? 185 PHE A CD2    1 
ATOM 20024 C CE1    . PHE D 2 185 ? 213.859 232.978 208.575 1.00 39.51  ? 185 PHE A CE1    1 
ATOM 20025 C CE2    . PHE D 2 185 ? 212.322 233.015 206.763 1.00 41.75  ? 185 PHE A CE2    1 
ATOM 20026 C CZ     . PHE D 2 185 ? 213.497 233.436 207.331 1.00 45.38  ? 185 PHE A CZ     1 
ATOM 20027 H H      . PHE D 2 185 ? 212.589 229.478 210.726 1.00 38.93  ? 185 PHE A H      1 
ATOM 20028 H HA     . PHE D 2 185 ? 211.274 231.672 211.178 1.00 37.20  ? 185 PHE A HA     1 
ATOM 20029 H HB2    . PHE D 2 185 ? 211.205 229.813 209.100 1.00 39.56  ? 185 PHE A HB2    1 
ATOM 20030 H HB3    . PHE D 2 185 ? 210.056 230.903 209.152 1.00 38.40  ? 185 PHE A HB3    1 
ATOM 20031 H HD1    . PHE D 2 185 ? 213.294 231.787 210.082 1.00 39.46  ? 185 PHE A HD1    1 
ATOM 20032 H HD2    . PHE D 2 185 ? 210.718 231.855 207.045 1.00 38.96  ? 185 PHE A HD2    1 
ATOM 20033 H HE1    . PHE D 2 185 ? 214.656 233.261 208.960 1.00 38.58  ? 185 PHE A HE1    1 
ATOM 20034 H HE2    . PHE D 2 185 ? 212.073 233.325 205.923 1.00 39.41  ? 185 PHE A HE2    1 
ATOM 20035 H HZ     . PHE D 2 185 ? 214.045 234.031 206.877 1.00 39.61  ? 185 PHE A HZ     1 
ATOM 20036 N N      . ASN D 2 186 ? 209.580 229.121 211.954 1.00 38.73  ? 186 ASN A N      1 
ATOM 20037 C CA     . ASN D 2 186 ? 208.279 228.652 212.417 1.00 33.10  ? 186 ASN A CA     1 
ATOM 20038 C C      . ASN D 2 186 ? 208.385 228.106 213.829 1.00 33.64  ? 186 ASN A C      1 
ATOM 20039 O O      . ASN D 2 186 ? 207.864 227.029 214.132 1.00 41.53  ? 186 ASN A O      1 
ATOM 20040 C CB     . ASN D 2 186 ? 207.728 227.576 211.474 1.00 37.38  ? 186 ASN A CB     1 
ATOM 20041 C CG     . ASN D 2 186 ? 206.957 228.147 210.286 1.00 45.27  ? 186 ASN A CG     1 
ATOM 20042 O OD1    . ASN D 2 186 ? 206.395 229.236 210.383 1.00 43.93  ? 186 ASN A OD1    1 
ATOM 20043 N ND2    . ASN D 2 186 ? 206.962 227.445 209.154 1.00 46.00  ? 186 ASN A ND2    1 
ATOM 20044 H H      . ASN D 2 186 ? 210.201 228.527 211.984 1.00 39.81  ? 186 ASN A H      1 
ATOM 20045 H HA     . ASN D 2 186 ? 207.671 229.401 212.464 1.00 39.11  ? 186 ASN A HA     1 
ATOM 20046 H HB2    . ASN D 2 186 ? 208.466 227.050 211.130 1.00 39.20  ? 186 ASN A HB2    1 
ATOM 20047 H HB3    . ASN D 2 186 ? 207.118 227.003 211.965 1.00 38.93  ? 186 ASN A HB3    1 
ATOM 20048 H HD21   . ASN D 2 186 ? 207.369 226.694 209.100 1.00 39.74  ? 186 ASN A HD21   1 
ATOM 20049 H HD22   . ASN D 2 186 ? 206.541 227.747 208.466 1.00 40.53  ? 186 ASN A HD22   1 
ATOM 20050 N N      . GLU D 2 187 ? 209.045 228.853 214.705 1.00 31.43  ? 187 GLU A N      1 
ATOM 20051 C CA     . GLU D 2 187 ? 209.297 228.402 216.059 1.00 30.54  ? 187 GLU A CA     1 
ATOM 20052 C C      . GLU D 2 187 ? 209.057 229.558 217.014 1.00 35.12  ? 187 GLU A C      1 
ATOM 20053 O O      . GLU D 2 187 ? 209.029 230.723 216.613 1.00 45.14  ? 187 GLU A O      1 
ATOM 20054 C CB     . GLU D 2 187 ? 210.729 227.876 216.199 1.00 34.75  ? 187 GLU A CB     1 
ATOM 20055 C CG     . GLU D 2 187 ? 211.007 226.639 215.365 1.00 32.88  ? 187 GLU A CG     1 
ATOM 20056 C CD     . GLU D 2 187 ? 211.845 225.614 216.090 1.00 40.63  ? 187 GLU A CD     1 
ATOM 20057 O OE1    . GLU D 2 187 ? 212.741 225.020 215.456 1.00 44.36  ? 187 GLU A OE1    1 
ATOM 20058 O OE2    . GLU D 2 187 ? 211.597 225.385 217.293 1.00 45.19  ? 187 GLU A OE2    1 
ATOM 20059 H H      . GLU D 2 187 ? 209.356 229.637 214.534 1.00 37.43  ? 187 GLU A H      1 
ATOM 20060 H HA     . GLU D 2 187 ? 208.683 227.687 216.282 1.00 36.87  ? 187 GLU A HA     1 
ATOM 20061 H HB2    . GLU D 2 187 ? 211.341 228.570 215.909 1.00 37.48  ? 187 GLU A HB2    1 
ATOM 20062 H HB3    . GLU D 2 187 ? 210.895 227.661 217.129 1.00 37.71  ? 187 GLU A HB3    1 
ATOM 20063 H HG2    . GLU D 2 187 ? 210.164 226.224 215.125 1.00 37.23  ? 187 GLU A HG2    1 
ATOM 20064 H HG3    . GLU D 2 187 ? 211.486 226.903 214.563 1.00 37.38  ? 187 GLU A HG3    1 
ATOM 20065 N N      . ASN D 2 188 ? 208.877 229.223 218.287 1.00 26.79  ? 188 ASN A N      1 
ATOM 20066 C CA     . ASN D 2 188 ? 208.728 230.224 219.338 1.00 19.84  ? 188 ASN A CA     1 
ATOM 20067 C C      . ASN D 2 188 ? 207.606 231.209 219.020 1.00 27.74  ? 188 ASN A C      1 
ATOM 20068 O O      . ASN D 2 188 ? 207.673 232.390 219.361 1.00 39.87  ? 188 ASN A O      1 
ATOM 20069 C CB     . ASN D 2 188 ? 210.046 230.960 219.556 1.00 28.09  ? 188 ASN A CB     1 
ATOM 20070 C CG     . ASN D 2 188 ? 210.170 231.525 220.944 1.00 33.72  ? 188 ASN A CG     1 
ATOM 20071 O OD1    . ASN D 2 188 ? 210.053 230.805 221.930 1.00 36.75  ? 188 ASN A OD1    1 
ATOM 20072 N ND2    . ASN D 2 188 ? 210.423 232.823 221.032 1.00 37.23  ? 188 ASN A ND2    1 
ATOM 20073 H H      . ASN D 2 188 ? 208.839 228.412 218.572 1.00 32.91  ? 188 ASN A H      1 
ATOM 20074 H HA     . ASN D 2 188 ? 208.501 229.773 220.167 1.00 32.04  ? 188 ASN A HA     1 
ATOM 20075 H HB2    . ASN D 2 188 ? 210.776 230.338 219.419 1.00 32.56  ? 188 ASN A HB2    1 
ATOM 20076 H HB3    . ASN D 2 188 ? 210.107 231.693 218.925 1.00 32.50  ? 188 ASN A HB3    1 
ATOM 20077 H HD21   . ASN D 2 188 ? 210.502 233.294 220.317 1.00 33.08  ? 188 ASN A HD21   1 
ATOM 20078 H HD22   . ASN D 2 188 ? 210.502 233.196 221.805 1.00 33.24  ? 188 ASN A HD22   1 
ATOM 20079 N N      . GLY D 2 189 ? 206.561 230.717 218.365 1.00 27.56  ? 189 GLY A N      1 
ATOM 20080 C CA     . GLY D 2 189 ? 205.402 231.543 218.091 1.00 21.76  ? 189 GLY A CA     1 
ATOM 20081 C C      . GLY D 2 189 ? 205.674 232.786 217.279 1.00 21.18  ? 189 GLY A C      1 
ATOM 20082 O O      . GLY D 2 189 ? 204.895 233.738 217.349 1.00 33.91  ? 189 GLY A O      1 
ATOM 20083 H H      . GLY D 2 189 ? 206.500 229.911 218.072 1.00 30.59  ? 189 GLY A H      1 
ATOM 20084 H HA2    . GLY D 2 189 ? 204.744 231.015 217.612 1.00 29.21  ? 189 GLY A HA2    1 
ATOM 20085 H HA3    . GLY D 2 189 ? 205.009 231.821 218.934 1.00 29.05  ? 189 GLY A HA3    1 
ATOM 20086 N N      . PHE D 2 190 ? 206.754 232.814 216.507 1.00 25.25  ? 190 PHE A N      1 
ATOM 20087 C CA     . PHE D 2 190 ? 207.030 233.972 215.670 1.00 22.91  ? 190 PHE A CA     1 
ATOM 20088 C C      . PHE D 2 190 ? 205.981 234.088 214.575 1.00 23.50  ? 190 PHE A C      1 
ATOM 20089 O O      . PHE D 2 190 ? 205.710 233.126 213.853 1.00 29.96  ? 190 PHE A O      1 
ATOM 20090 C CB     . PHE D 2 190 ? 208.422 233.864 215.055 1.00 24.85  ? 190 PHE A CB     1 
ATOM 20091 C CG     . PHE D 2 190 ? 209.532 233.963 216.050 1.00 22.02  ? 190 PHE A CG     1 
ATOM 20092 C CD1    . PHE D 2 190 ? 209.544 234.964 216.999 1.00 30.64  ? 190 PHE A CD1    1 
ATOM 20093 C CD2    . PHE D 2 190 ? 210.567 233.051 216.039 1.00 25.50  ? 190 PHE A CD2    1 
ATOM 20094 C CE1    . PHE D 2 190 ? 210.565 235.055 217.911 1.00 33.90  ? 190 PHE A CE1    1 
ATOM 20095 C CE2    . PHE D 2 190 ? 211.589 233.138 216.947 1.00 29.46  ? 190 PHE A CE2    1 
ATOM 20096 C CZ     . PHE D 2 190 ? 211.588 234.143 217.886 1.00 33.61  ? 190 PHE A CZ     1 
ATOM 20097 H H      . PHE D 2 190 ? 207.337 232.185 216.454 1.00 32.07  ? 190 PHE A H      1 
ATOM 20098 H HA     . PHE D 2 190 ? 206.989 234.776 216.210 1.00 30.87  ? 190 PHE A HA     1 
ATOM 20099 H HB2    . PHE D 2 190 ? 208.501 233.007 214.608 1.00 30.71  ? 190 PHE A HB2    1 
ATOM 20100 H HB3    . PHE D 2 190 ? 208.538 234.582 214.414 1.00 30.37  ? 190 PHE A HB3    1 
ATOM 20101 H HD1    . PHE D 2 190 ? 208.853 235.586 217.018 1.00 32.00  ? 190 PHE A HD1    1 
ATOM 20102 H HD2    . PHE D 2 190 ? 210.571 232.371 215.405 1.00 31.08  ? 190 PHE A HD2    1 
ATOM 20103 H HE1    . PHE D 2 190 ? 210.564 235.735 218.545 1.00 31.88  ? 190 PHE A HE1    1 
ATOM 20104 H HE2    . PHE D 2 190 ? 212.281 232.518 216.930 1.00 31.28  ? 190 PHE A HE2    1 
ATOM 20105 H HZ     . PHE D 2 190 ? 212.280 234.203 218.504 1.00 31.31  ? 190 PHE A HZ     1 
ATOM 20106 N N      . TYR D 2 191 ? 205.390 235.270 214.459 1.00 30.57  ? 191 TYR A N      1 
ATOM 20107 C CA     . TYR D 2 191 ? 204.418 235.551 213.409 1.00 22.10  ? 191 TYR A CA     1 
ATOM 20108 C C      . TYR D 2 191 ? 205.168 236.194 212.254 1.00 27.26  ? 191 TYR A C      1 
ATOM 20109 O O      . TYR D 2 191 ? 205.410 237.401 212.251 1.00 38.11  ? 191 TYR A O      1 
ATOM 20110 C CB     . TYR D 2 191 ? 203.315 236.471 213.914 1.00 31.13  ? 191 TYR A CB     1 
ATOM 20111 C CG     . TYR D 2 191 ? 202.454 235.893 215.007 1.00 33.23  ? 191 TYR A CG     1 
ATOM 20112 C CD1    . TYR D 2 191 ? 201.672 234.771 214.791 1.00 32.31  ? 191 TYR A CD1    1 
ATOM 20113 C CD2    . TYR D 2 191 ? 202.399 236.499 216.248 1.00 34.97  ? 191 TYR A CD2    1 
ATOM 20114 C CE1    . TYR D 2 191 ? 200.882 234.255 215.791 1.00 31.44  ? 191 TYR A CE1    1 
ATOM 20115 C CE2    . TYR D 2 191 ? 201.610 235.995 217.249 1.00 36.08  ? 191 TYR A CE2    1 
ATOM 20116 C CZ     . TYR D 2 191 ? 200.852 234.875 217.017 1.00 34.40  ? 191 TYR A CZ     1 
ATOM 20117 O OH     . TYR D 2 191 ? 200.066 234.374 218.028 1.00 40.16  ? 191 TYR A OH     1 
ATOM 20118 H H      . TYR D 2 191 ? 205.539 235.938 214.982 1.00 33.61  ? 191 TYR A H      1 
ATOM 20119 H HA     . TYR D 2 191 ? 204.018 234.724 213.100 1.00 32.15  ? 191 TYR A HA     1 
ATOM 20120 H HB2    . TYR D 2 191 ? 203.721 237.280 214.259 1.00 33.01  ? 191 TYR A HB2    1 
ATOM 20121 H HB3    . TYR D 2 191 ? 202.731 236.690 213.171 1.00 33.74  ? 191 TYR A HB3    1 
ATOM 20122 H HD1    . TYR D 2 191 ? 201.692 234.350 213.961 1.00 33.54  ? 191 TYR A HD1    1 
ATOM 20123 H HD2    . TYR D 2 191 ? 202.912 237.258 216.408 1.00 33.50  ? 191 TYR A HD2    1 
ATOM 20124 H HE1    . TYR D 2 191 ? 200.365 233.498 215.637 1.00 33.46  ? 191 TYR A HE1    1 
ATOM 20125 H HE2    . TYR D 2 191 ? 201.590 236.411 218.080 1.00 34.02  ? 191 TYR A HE2    1 
ATOM 20126 H HH     . TYR D 2 191 ? 200.269 233.574 218.181 1.00 34.70  ? 191 TYR A HH     1 
ATOM 20127 N N      . ILE D 2 192 ? 205.547 235.385 211.271 1.00 28.96  ? 192 ILE A N      1 
ATOM 20128 C CA     . ILE D 2 192 ? 206.222 235.862 210.071 1.00 28.25  ? 192 ILE A CA     1 
ATOM 20129 C C      . ILE D 2 192 ? 205.331 235.533 208.882 1.00 32.24  ? 192 ILE A C      1 
ATOM 20130 O O      . ILE D 2 192 ? 205.079 234.357 208.596 1.00 41.88  ? 192 ILE A O      1 
ATOM 20131 C CB     . ILE D 2 192 ? 207.617 235.237 209.917 1.00 34.01  ? 192 ILE A CB     1 
ATOM 20132 C CG1    . ILE D 2 192 ? 208.399 235.353 211.227 1.00 37.47  ? 192 ILE A CG1    1 
ATOM 20133 C CG2    . ILE D 2 192 ? 208.377 235.900 208.779 1.00 40.13  ? 192 ILE A CG2    1 
ATOM 20134 C CD1    . ILE D 2 192 ? 209.750 234.695 211.196 1.00 41.70  ? 192 ILE A CD1    1 
ATOM 20135 H H      . ILE D 2 192 ? 205.424 234.534 211.278 1.00 35.17  ? 192 ILE A H      1 
ATOM 20136 H HA     . ILE D 2 192 ? 206.326 236.826 210.117 1.00 34.95  ? 192 ILE A HA     1 
ATOM 20137 H HB     . ILE D 2 192 ? 207.510 234.296 209.707 1.00 34.93  ? 192 ILE A HB     1 
ATOM 20138 H HG12   . ILE D 2 192 ? 208.532 236.293 211.432 1.00 35.54  ? 192 ILE A HG12   1 
ATOM 20139 H HG13   . ILE D 2 192 ? 207.892 234.932 211.938 1.00 35.44  ? 192 ILE A HG13   1 
ATOM 20140 H HG21   . ILE D 2 192 ? 207.826 235.893 207.981 1.00 36.19  ? 192 ILE A HG21   1 
ATOM 20141 H HG22   . ILE D 2 192 ? 208.585 236.812 209.027 1.00 36.08  ? 192 ILE A HG22   1 
ATOM 20142 H HG23   . ILE D 2 192 ? 209.197 235.409 208.616 1.00 36.31  ? 192 ILE A HG23   1 
ATOM 20143 H HD11   . ILE D 2 192 ? 210.120 234.696 212.093 1.00 36.55  ? 192 ILE A HD11   1 
ATOM 20144 H HD12   . ILE D 2 192 ? 210.331 235.193 210.600 1.00 36.76  ? 192 ILE A HD12   1 
ATOM 20145 H HD13   . ILE D 2 192 ? 209.650 233.784 210.879 1.00 36.68  ? 192 ILE A HD13   1 
ATOM 20146 N N      . SER D 2 193 ? 204.852 236.568 208.199 1.00 26.15  ? 193 SER A N      1 
ATOM 20147 C CA     . SER D 2 193 ? 203.961 236.400 207.065 1.00 22.19  ? 193 SER A CA     1 
ATOM 20148 C C      . SER D 2 193 ? 204.731 235.902 205.846 1.00 36.29  ? 193 SER A C      1 
ATOM 20149 O O      . SER D 2 193 ? 205.958 236.000 205.788 1.00 48.13  ? 193 SER A O      1 
ATOM 20150 C CB     . SER D 2 193 ? 203.264 237.718 206.745 1.00 30.60  ? 193 SER A CB     1 
ATOM 20151 O OG     . SER D 2 193 ? 204.121 238.573 206.013 1.00 38.27  ? 193 SER A OG     1 
ATOM 20152 H H      . SER D 2 193 ? 205.032 237.389 208.378 1.00 34.83  ? 193 SER A H      1 
ATOM 20153 H HA     . SER D 2 193 ? 203.284 235.743 207.291 1.00 33.71  ? 193 SER A HA     1 
ATOM 20154 H HB2    . SER D 2 193 ? 202.468 237.540 206.222 1.00 35.35  ? 193 SER A HB2    1 
ATOM 20155 H HB3    . SER D 2 193 ? 203.024 238.156 207.577 1.00 34.73  ? 193 SER A HB3    1 
ATOM 20156 H HG     . SER D 2 193 ? 203.736 239.303 205.856 1.00 35.42  ? 193 SER A HG     1 
ATOM 20157 N N      . PRO D 2 194 ? 204.030 235.362 204.845 1.00 30.30  ? 194 PRO A N      1 
ATOM 20158 C CA     . PRO D 2 194 ? 204.737 234.858 203.655 1.00 31.90  ? 194 PRO A CA     1 
ATOM 20159 C C      . PRO D 2 194 ? 205.547 235.920 202.929 1.00 33.75  ? 194 PRO A C      1 
ATOM 20160 O O      . PRO D 2 194 ? 206.676 235.649 202.503 1.00 41.05  ? 194 PRO A O      1 
ATOM 20161 C CB     . PRO D 2 194 ? 203.598 234.315 202.780 1.00 36.68  ? 194 PRO A CB     1 
ATOM 20162 C CG     . PRO D 2 194 ? 202.447 234.126 203.708 1.00 34.73  ? 194 PRO A CG     1 
ATOM 20163 C CD     . PRO D 2 194 ? 202.574 235.208 204.719 1.00 32.72  ? 194 PRO A CD     1 
ATOM 20164 H HA     . PRO D 2 194 ? 205.324 234.126 203.901 1.00 35.01  ? 194 PRO A HA     1 
ATOM 20165 H HB2    . PRO D 2 194 ? 203.380 234.961 202.089 1.00 35.66  ? 194 PRO A HB2    1 
ATOM 20166 H HB3    . PRO D 2 194 ? 203.864 233.469 202.387 1.00 35.59  ? 194 PRO A HB3    1 
ATOM 20167 H HG2    . PRO D 2 194 ? 201.614 234.214 203.218 1.00 35.33  ? 194 PRO A HG2    1 
ATOM 20168 H HG3    . PRO D 2 194 ? 202.505 233.254 204.131 1.00 35.21  ? 194 PRO A HG3    1 
ATOM 20169 H HD2    . PRO D 2 194 ? 202.172 236.029 204.392 1.00 35.36  ? 194 PRO A HD2    1 
ATOM 20170 H HD3    . PRO D 2 194 ? 202.182 234.929 205.561 1.00 34.96  ? 194 PRO A HD3    1 
ATOM 20171 N N      . GLU D 2 195 ? 205.003 237.129 202.775 1.00 30.90  ? 195 GLU A N      1 
ATOM 20172 C CA     . GLU D 2 195 ? 205.767 238.193 202.135 1.00 31.37  ? 195 GLU A CA     1 
ATOM 20173 C C      . GLU D 2 195 ? 206.955 238.602 202.991 1.00 35.40  ? 195 GLU A C      1 
ATOM 20174 O O      . GLU D 2 195 ? 208.033 238.913 202.470 1.00 44.77  ? 195 GLU A O      1 
ATOM 20175 C CB     . GLU D 2 195 ? 204.869 239.395 201.854 1.00 34.87  ? 195 GLU A CB     1 
ATOM 20176 C CG     . GLU D 2 195 ? 205.638 240.617 201.387 1.00 43.06  ? 195 GLU A CG     1 
ATOM 20177 C CD     . GLU D 2 195 ? 204.791 241.572 200.573 1.00 50.62  ? 195 GLU A CD     1 
ATOM 20178 O OE1    . GLU D 2 195 ? 203.926 241.101 199.805 1.00 52.23  ? 195 GLU A OE1    1 
ATOM 20179 O OE2    . GLU D 2 195 ? 204.992 242.797 200.700 1.00 44.31  ? 195 GLU A OE2    1 
ATOM 20180 H H      . GLU D 2 195 ? 204.212 237.354 203.028 1.00 38.14  ? 195 GLU A H      1 
ATOM 20181 H HA     . GLU D 2 195 ? 206.107 237.871 201.287 1.00 38.53  ? 195 GLU A HA     1 
ATOM 20182 H HB2    . GLU D 2 195 ? 204.237 239.155 201.159 1.00 38.84  ? 195 GLU A HB2    1 
ATOM 20183 H HB3    . GLU D 2 195 ? 204.394 239.632 202.666 1.00 38.45  ? 195 GLU A HB3    1 
ATOM 20184 H HG2    . GLU D 2 195 ? 205.958 241.096 202.167 1.00 39.08  ? 195 GLU A HG2    1 
ATOM 20185 H HG3    . GLU D 2 195 ? 206.388 240.335 200.841 1.00 39.54  ? 195 GLU A HG3    1 
ATOM 20186 N N      . GLU D 2 196 ? 206.777 238.617 204.309 1.00 31.68  ? 196 GLU A N      1 
ATOM 20187 C CA     . GLU D 2 196 ? 207.902 238.895 205.189 1.00 28.73  ? 196 GLU A CA     1 
ATOM 20188 C C      . GLU D 2 196 ? 208.963 237.816 205.065 1.00 28.31  ? 196 GLU A C      1 
ATOM 20189 O O      . GLU D 2 196 ? 210.163 238.109 205.108 1.00 43.47  ? 196 GLU A O      1 
ATOM 20190 C CB     . GLU D 2 196 ? 207.421 239.015 206.631 1.00 33.31  ? 196 GLU A CB     1 
ATOM 20191 C CG     . GLU D 2 196 ? 206.759 240.340 206.940 1.00 38.56  ? 196 GLU A CG     1 
ATOM 20192 C CD     . GLU D 2 196 ? 205.648 240.222 207.964 1.00 46.75  ? 196 GLU A CD     1 
ATOM 20193 O OE1    . GLU D 2 196 ? 205.431 239.113 208.495 1.00 44.65  ? 196 GLU A OE1    1 
ATOM 20194 O OE2    . GLU D 2 196 ? 204.991 241.247 208.245 1.00 45.10  ? 196 GLU A OE2    1 
ATOM 20195 H H      . GLU D 2 196 ? 206.030 238.476 204.712 1.00 36.91  ? 196 GLU A H      1 
ATOM 20196 H HA     . GLU D 2 196 ? 208.301 239.743 204.937 1.00 36.29  ? 196 GLU A HA     1 
ATOM 20197 H HB2    . GLU D 2 196 ? 206.782 238.307 206.800 1.00 36.67  ? 196 GLU A HB2    1 
ATOM 20198 H HB3    . GLU D 2 196 ? 208.185 238.918 207.220 1.00 36.24  ? 196 GLU A HB3    1 
ATOM 20199 H HG2    . GLU D 2 196 ? 207.425 240.953 207.288 1.00 36.39  ? 196 GLU A HG2    1 
ATOM 20200 H HG3    . GLU D 2 196 ? 206.375 240.696 206.124 1.00 36.87  ? 196 GLU A HG3    1 
ATOM 20201 N N      . LYS D 2 197 ? 208.545 236.559 204.921 1.00 28.23  ? 197 LYS A N      1 
ATOM 20202 C CA     . LYS D 2 197 ? 209.516 235.497 204.714 1.00 31.90  ? 197 LYS A CA     1 
ATOM 20203 C C      . LYS D 2 197 ? 210.252 235.682 203.403 1.00 29.01  ? 197 LYS A C      1 
ATOM 20204 O O      . LYS D 2 197 ? 211.460 235.435 203.330 1.00 37.08  ? 197 LYS A O      1 
ATOM 20205 C CB     . LYS D 2 197 ? 208.830 234.137 204.755 1.00 33.82  ? 197 LYS A CB     1 
ATOM 20206 C CG     . LYS D 2 197 ? 208.442 233.738 206.151 1.00 35.78  ? 197 LYS A CG     1 
ATOM 20207 C CD     . LYS D 2 197 ? 208.028 232.293 206.260 1.00 34.43  ? 197 LYS A CD     1 
ATOM 20208 C CE     . LYS D 2 197 ? 207.896 231.925 207.722 1.00 42.17  ? 197 LYS A CE     1 
ATOM 20209 N NZ     . LYS D 2 197 ? 207.799 230.465 207.974 1.00 42.99  ? 197 LYS A NZ     1 
ATOM 20210 H H      . LYS D 2 197 ? 207.724 236.303 204.936 1.00 36.75  ? 197 LYS A H      1 
ATOM 20211 H HA     . LYS D 2 197 ? 210.170 235.523 205.429 1.00 36.91  ? 197 LYS A HA     1 
ATOM 20212 H HB2    . LYS D 2 197 ? 208.024 234.174 204.217 1.00 36.39  ? 197 LYS A HB2    1 
ATOM 20213 H HB3    . LYS D 2 197 ? 209.435 233.464 204.407 1.00 36.28  ? 197 LYS A HB3    1 
ATOM 20214 H HG2    . LYS D 2 197 ? 209.199 233.881 206.741 1.00 36.91  ? 197 LYS A HG2    1 
ATOM 20215 H HG3    . LYS D 2 197 ? 207.692 234.284 206.435 1.00 36.10  ? 197 LYS A HG3    1 
ATOM 20216 H HD2    . LYS D 2 197 ? 207.169 232.166 205.828 1.00 36.11  ? 197 LYS A HD2    1 
ATOM 20217 H HD3    . LYS D 2 197 ? 208.705 231.728 205.854 1.00 36.12  ? 197 LYS A HD3    1 
ATOM 20218 H HE2    . LYS D 2 197 ? 208.673 232.258 208.194 1.00 38.20  ? 197 LYS A HE2    1 
ATOM 20219 H HE3    . LYS D 2 197 ? 207.097 232.342 208.077 1.00 36.91  ? 197 LYS A HE3    1 
ATOM 20220 H HZ1    . LYS D 2 197 ? 207.753 230.317 208.850 1.00 37.63  ? 197 LYS A HZ1    1 
ATOM 20221 H HZ2    . LYS D 2 197 ? 208.517 230.051 207.653 1.00 37.43  ? 197 LYS A HZ2    1 
ATOM 20222 H HZ3    . LYS D 2 197 ? 207.073 230.131 207.586 1.00 37.62  ? 197 LYS A HZ3    1 
ATOM 20223 N N      . PHE D 2 198 ? 209.556 236.152 202.370 1.00 33.11  ? 198 PHE A N      1 
ATOM 20224 C CA     . PHE D 2 198 ? 210.232 236.429 201.112 1.00 31.95  ? 198 PHE A CA     1 
ATOM 20225 C C      . PHE D 2 198 ? 211.244 237.552 201.264 1.00 30.57  ? 198 PHE A C      1 
ATOM 20226 O O      . PHE D 2 198 ? 212.342 237.473 200.713 1.00 41.61  ? 198 PHE A O      1 
ATOM 20227 C CB     . PHE D 2 198 ? 209.226 236.785 200.026 1.00 35.07  ? 198 PHE A CB     1 
ATOM 20228 C CG     . PHE D 2 198 ? 209.827 237.563 198.903 1.00 30.19  ? 198 PHE A CG     1 
ATOM 20229 C CD1    . PHE D 2 198 ? 210.688 236.962 198.008 1.00 28.01  ? 198 PHE A CD1    1 
ATOM 20230 C CD2    . PHE D 2 198 ? 209.541 238.904 198.751 1.00 39.59  ? 198 PHE A CD2    1 
ATOM 20231 C CE1    . PHE D 2 198 ? 211.244 237.680 196.980 1.00 28.89  ? 198 PHE A CE1    1 
ATOM 20232 C CE2    . PHE D 2 198 ? 210.096 239.626 197.726 1.00 41.76  ? 198 PHE A CE2    1 
ATOM 20233 C CZ     . PHE D 2 198 ? 210.948 239.015 196.839 1.00 36.62  ? 198 PHE A CZ     1 
ATOM 20234 H H      . PHE D 2 198 ? 208.712 236.320 202.373 1.00 36.92  ? 198 PHE A H      1 
ATOM 20235 H HA     . PHE D 2 198 ? 210.711 235.634 200.828 1.00 36.02  ? 198 PHE A HA     1 
ATOM 20236 H HB2    . PHE D 2 198 ? 208.853 235.969 199.658 1.00 36.50  ? 198 PHE A HB2    1 
ATOM 20237 H HB3    . PHE D 2 198 ? 208.523 237.326 200.419 1.00 36.30  ? 198 PHE A HB3    1 
ATOM 20238 H HD1    . PHE D 2 198 ? 210.892 236.059 198.099 1.00 36.03  ? 198 PHE A HD1    1 
ATOM 20239 H HD2    . PHE D 2 198 ? 208.966 239.321 199.350 1.00 37.32  ? 198 PHE A HD2    1 
ATOM 20240 H HE1    . PHE D 2 198 ? 211.822 237.267 196.381 1.00 35.97  ? 198 PHE A HE1    1 
ATOM 20241 H HE2    . PHE D 2 198 ? 209.894 240.528 197.632 1.00 37.38  ? 198 PHE A HE2    1 
ATOM 20242 H HZ     . PHE D 2 198 ? 211.323 239.506 196.144 1.00 37.52  ? 198 PHE A HZ     1 
ATOM 20243 N N      . ILE D 2 199 ? 210.897 238.612 201.992 1.00 31.14  ? 199 ILE A N      1 
ATOM 20244 C CA     . ILE D 2 199 ? 211.843 239.717 202.143 1.00 23.61  ? 199 ILE A CA     1 
ATOM 20245 C C      . ILE D 2 199 ? 213.039 239.295 202.981 1.00 25.20  ? 199 ILE A C      1 
ATOM 20246 O O      . ILE D 2 199 ? 214.180 239.674 202.681 1.00 39.40  ? 199 ILE A O      1 
ATOM 20247 C CB     . ILE D 2 199 ? 211.152 240.951 202.746 1.00 24.11  ? 199 ILE A CB     1 
ATOM 20248 C CG1    . ILE D 2 199 ? 210.015 241.431 201.843 1.00 28.76  ? 199 ILE A CG1    1 
ATOM 20249 C CG2    . ILE D 2 199 ? 212.161 242.060 202.971 1.00 36.10  ? 199 ILE A CG2    1 
ATOM 20250 C CD1    . ILE D 2 199 ? 210.451 241.877 200.468 1.00 35.90  ? 199 ILE A CD1    1 
ATOM 20251 H H      . ILE D 2 199 ? 210.144 238.717 202.394 1.00 35.38  ? 199 ILE A H      1 
ATOM 20252 H HA     . ILE D 2 199 ? 212.179 239.957 201.267 1.00 34.21  ? 199 ILE A HA     1 
ATOM 20253 H HB     . ILE D 2 199 ? 210.775 240.702 203.604 1.00 33.90  ? 199 ILE A HB     1 
ATOM 20254 H HG12   . ILE D 2 199 ? 209.385 240.705 201.724 1.00 34.98  ? 199 ILE A HG12   1 
ATOM 20255 H HG13   . ILE D 2 199 ? 209.571 242.180 202.270 1.00 34.47  ? 199 ILE A HG13   1 
ATOM 20256 H HG21   . ILE D 2 199 ? 212.713 241.839 203.738 1.00 35.27  ? 199 ILE A HG21   1 
ATOM 20257 H HG22   . ILE D 2 199 ? 211.689 242.891 203.132 1.00 34.68  ? 199 ILE A HG22   1 
ATOM 20258 H HG23   . ILE D 2 199 ? 212.715 242.143 202.179 1.00 34.59  ? 199 ILE A HG23   1 
ATOM 20259 H HD11   . ILE D 2 199 ? 209.669 242.164 199.970 1.00 35.73  ? 199 ILE A HD11   1 
ATOM 20260 H HD12   . ILE D 2 199 ? 211.075 242.615 200.553 1.00 35.29  ? 199 ILE A HD12   1 
ATOM 20261 H HD13   . ILE D 2 199 ? 210.876 241.136 200.009 1.00 35.07  ? 199 ILE A HD13   1 
ATOM 20262 N N      . ILE D 2 200 ? 212.817 238.497 204.021 1.00 27.53  ? 200 ILE A N      1 
ATOM 20263 C CA     . ILE D 2 200 ? 213.930 238.007 204.823 1.00 30.34  ? 200 ILE A CA     1 
ATOM 20264 C C      . ILE D 2 200 ? 214.842 237.147 203.966 1.00 35.65  ? 200 ILE A C      1 
ATOM 20265 O O      . ILE D 2 200 ? 216.069 237.313 203.965 1.00 38.12  ? 200 ILE A O      1 
ATOM 20266 C CB     . ILE D 2 200 ? 213.412 237.219 206.037 1.00 30.16  ? 200 ILE A CB     1 
ATOM 20267 C CG1    . ILE D 2 200 ? 212.737 238.152 207.037 1.00 33.62  ? 200 ILE A CG1    1 
ATOM 20268 C CG2    . ILE D 2 200 ? 214.558 236.471 206.697 1.00 35.23  ? 200 ILE A CG2    1 
ATOM 20269 C CD1    . ILE D 2 200 ? 211.849 237.436 208.018 1.00 31.44  ? 200 ILE A CD1    1 
ATOM 20270 H H      . ILE D 2 200 ? 212.042 238.224 204.279 1.00 35.55  ? 200 ILE A H      1 
ATOM 20271 H HA     . ILE D 2 200 ? 214.442 238.765 205.148 1.00 34.81  ? 200 ILE A HA     1 
ATOM 20272 H HB     . ILE D 2 200 ? 212.758 236.573 205.730 1.00 34.29  ? 200 ILE A HB     1 
ATOM 20273 H HG12   . ILE D 2 200 ? 213.419 238.621 207.541 1.00 35.02  ? 200 ILE A HG12   1 
ATOM 20274 H HG13   . ILE D 2 200 ? 212.187 238.789 206.553 1.00 35.12  ? 200 ILE A HG13   1 
ATOM 20275 H HG21   . ILE D 2 200 ? 214.821 235.727 206.134 1.00 35.10  ? 200 ILE A HG21   1 
ATOM 20276 H HG22   . ILE D 2 200 ? 214.269 236.139 207.562 1.00 35.80  ? 200 ILE A HG22   1 
ATOM 20277 H HG23   . ILE D 2 200 ? 215.305 237.078 206.810 1.00 35.02  ? 200 ILE A HG23   1 
ATOM 20278 H HD11   . ILE D 2 200 ? 211.415 238.089 208.589 1.00 34.94  ? 200 ILE A HD11   1 
ATOM 20279 H HD12   . ILE D 2 200 ? 211.184 236.931 207.526 1.00 35.07  ? 200 ILE A HD12   1 
ATOM 20280 H HD13   . ILE D 2 200 ? 212.390 236.835 208.554 1.00 34.69  ? 200 ILE A HD13   1 
ATOM 20281 N N      . ARG D 2 201 ? 214.252 236.223 203.209 1.00 42.87  ? 201 ARG A N      1 
ATOM 20282 C CA     . ARG D 2 201 ? 215.044 235.348 202.364 1.00 33.00  ? 201 ARG A CA     1 
ATOM 20283 C C      . ARG D 2 201 ? 215.744 236.131 201.269 1.00 39.64  ? 201 ARG A C      1 
ATOM 20284 O O      . ARG D 2 201 ? 216.833 235.749 200.848 1.00 47.10  ? 201 ARG A O      1 
ATOM 20285 C CB     . ARG D 2 201 ? 214.158 234.269 201.749 1.00 42.59  ? 201 ARG A CB     1 
ATOM 20286 C CG     . ARG D 2 201 ? 213.641 233.236 202.737 1.00 39.47  ? 201 ARG A CG     1 
ATOM 20287 C CD     . ARG D 2 201 ? 212.500 232.437 202.131 1.00 39.09  ? 201 ARG A CD     1 
ATOM 20288 N NE     . ARG D 2 201 ? 211.689 231.771 203.142 1.00 35.79  ? 201 ARG A NE     1 
ATOM 20289 C CZ     . ARG D 2 201 ? 211.862 230.519 203.540 1.00 44.86  ? 201 ARG A CZ     1 
ATOM 20290 N NH1    . ARG D 2 201 ? 212.832 229.764 203.054 1.00 52.85  ? 201 ARG A NH1    1 
ATOM 20291 N NH2    . ARG D 2 201 ? 211.046 230.013 204.459 1.00 45.79  ? 201 ARG A NH2    1 
ATOM 20292 H H      . ARG D 2 201 ? 213.403 236.087 203.170 1.00 42.43  ? 201 ARG A H      1 
ATOM 20293 H HA     . ARG D 2 201 ? 215.720 234.915 202.907 1.00 41.23  ? 201 ARG A HA     1 
ATOM 20294 H HB2    . ARG D 2 201 ? 213.393 234.698 201.339 1.00 42.75  ? 201 ARG A HB2    1 
ATOM 20295 H HB3    . ARG D 2 201 ? 214.672 233.797 201.072 1.00 43.23  ? 201 ARG A HB3    1 
ATOM 20296 H HG2    . ARG D 2 201 ? 214.355 232.626 202.978 1.00 42.45  ? 201 ARG A HG2    1 
ATOM 20297 H HG3    . ARG D 2 201 ? 213.306 233.691 203.525 1.00 42.14  ? 201 ARG A HG3    1 
ATOM 20298 H HD2    . ARG D 2 201 ? 211.922 233.041 201.639 1.00 42.73  ? 201 ARG A HD2    1 
ATOM 20299 H HD3    . ARG D 2 201 ? 212.863 231.770 201.529 1.00 43.77  ? 201 ARG A HD3    1 
ATOM 20300 H HE     . ARG D 2 201 ? 211.185 232.273 203.630 1.00 42.26  ? 201 ARG A HE     1 
ATOM 20301 H HH11   . ARG D 2 201 ? 213.370 230.076 202.461 1.00 47.71  ? 201 ARG A HH11   1 
ATOM 20302 H HH12   . ARG D 2 201 ? 212.926 228.956 203.332 1.00 48.33  ? 201 ARG A HH12   1 
ATOM 20303 H HH21   . ARG D 2 201 ? 210.413 230.497 204.784 1.00 43.26  ? 201 ARG A HH21   1 
ATOM 20304 H HH22   . ARG D 2 201 ? 211.152 229.204 204.728 1.00 45.03  ? 201 ARG A HH22   1 
ATOM 20305 N N      . SER D 2 202 ? 215.145 237.224 200.794 1.00 36.07  ? 202 SER A N      1 
ATOM 20306 C CA     . SER D 2 202 ? 215.779 238.019 199.750 1.00 31.13  ? 202 SER A CA     1 
ATOM 20307 C C      . SER D 2 202 ? 216.990 238.759 200.297 1.00 34.30  ? 202 SER A C      1 
ATOM 20308 O O      . SER D 2 202 ? 218.062 238.762 199.679 1.00 46.52  ? 202 SER A O      1 
ATOM 20309 C CB     . SER D 2 202 ? 214.774 239.003 199.151 1.00 32.64  ? 202 SER A CB     1 
ATOM 20310 O OG     . SER D 2 202 ? 214.400 239.996 200.086 1.00 42.66  ? 202 SER A OG     1 
ATOM 20311 H H      . SER D 2 202 ? 214.383 237.523 201.059 1.00 39.52  ? 202 SER A H      1 
ATOM 20312 H HA     . SER D 2 202 ? 216.079 237.429 199.043 1.00 38.78  ? 202 SER A HA     1 
ATOM 20313 H HB2    . SER D 2 202 ? 215.180 239.434 198.382 1.00 38.19  ? 202 SER A HB2    1 
ATOM 20314 H HB3    . SER D 2 202 ? 213.982 238.518 198.875 1.00 38.09  ? 202 SER A HB3    1 
ATOM 20315 H HG     . SER D 2 202 ? 214.378 239.672 200.859 1.00 39.86  ? 202 SER A HG     1 
ATOM 20316 N N      . PHE D 2 203 ? 216.842 239.388 201.462 1.00 30.18  ? 203 PHE A N      1 
ATOM 20317 C CA     . PHE D 2 203 ? 217.986 240.070 202.051 1.00 30.54  ? 203 PHE A CA     1 
ATOM 20318 C C      . PHE D 2 203 ? 219.078 239.084 202.425 1.00 33.13  ? 203 PHE A C      1 
ATOM 20319 O O      . PHE D 2 203 ? 220.262 239.430 202.392 1.00 43.02  ? 203 PHE A O      1 
ATOM 20320 C CB     . PHE D 2 203 ? 217.562 240.885 203.270 1.00 31.08  ? 203 PHE A CB     1 
ATOM 20321 C CG     . PHE D 2 203 ? 217.127 242.274 202.934 1.00 28.78  ? 203 PHE A CG     1 
ATOM 20322 C CD1    . PHE D 2 203 ? 215.837 242.526 202.515 1.00 34.14  ? 203 PHE A CD1    1 
ATOM 20323 C CD2    . PHE D 2 203 ? 218.017 243.323 203.009 1.00 34.64  ? 203 PHE A CD2    1 
ATOM 20324 C CE1    . PHE D 2 203 ? 215.441 243.799 202.198 1.00 32.41  ? 203 PHE A CE1    1 
ATOM 20325 C CE2    . PHE D 2 203 ? 217.626 244.597 202.689 1.00 35.45  ? 203 PHE A CE2    1 
ATOM 20326 C CZ     . PHE D 2 203 ? 216.336 244.836 202.282 1.00 33.18  ? 203 PHE A CZ     1 
ATOM 20327 H H      . PHE D 2 203 ? 216.116 239.426 201.923 1.00 36.73  ? 203 PHE A H      1 
ATOM 20328 H HA     . PHE D 2 203 ? 218.357 240.682 201.400 1.00 35.87  ? 203 PHE A HA     1 
ATOM 20329 H HB2    . PHE D 2 203 ? 216.826 240.437 203.716 1.00 35.78  ? 203 PHE A HB2    1 
ATOM 20330 H HB3    . PHE D 2 203 ? 218.319 240.956 203.871 1.00 35.13  ? 203 PHE A HB3    1 
ATOM 20331 H HD1    . PHE D 2 203 ? 215.228 241.826 202.457 1.00 36.38  ? 203 PHE A HD1    1 
ATOM 20332 H HD2    . PHE D 2 203 ? 218.892 243.167 203.283 1.00 35.99  ? 203 PHE A HD2    1 
ATOM 20333 H HE1    . PHE D 2 203 ? 214.568 243.960 201.921 1.00 35.91  ? 203 PHE A HE1    1 
ATOM 20334 H HE2    . PHE D 2 203 ? 218.233 245.299 202.749 1.00 36.16  ? 203 PHE A HE2    1 
ATOM 20335 H HZ     . PHE D 2 203 ? 216.069 245.701 202.067 1.00 35.95  ? 203 PHE A HZ     1 
ATOM 20336 N N      . LEU D 2 204 ? 218.704 237.857 202.781 1.00 36.74  ? 204 LEU A N      1 
ATOM 20337 C CA     . LEU D 2 204 ? 219.710 236.845 203.066 1.00 37.53  ? 204 LEU A CA     1 
ATOM 20338 C C      . LEU D 2 204 ? 220.369 236.346 201.784 1.00 39.34  ? 204 LEU A C      1 
ATOM 20339 O O      . LEU D 2 204 ? 221.585 236.135 201.746 1.00 46.82  ? 204 LEU A O      1 
ATOM 20340 C CB     . LEU D 2 204 ? 219.069 235.696 203.839 1.00 36.22  ? 204 LEU A CB     1 
ATOM 20341 C CG     . LEU D 2 204 ? 218.754 236.021 205.300 1.00 39.39  ? 204 LEU A CG     1 
ATOM 20342 C CD1    . LEU D 2 204 ? 217.780 235.006 205.861 1.00 43.98  ? 204 LEU A CD1    1 
ATOM 20343 C CD2    . LEU D 2 204 ? 220.013 236.075 206.139 1.00 41.78  ? 204 LEU A CD2    1 
ATOM 20344 H H      . LEU D 2 204 ? 217.890 237.592 202.864 1.00 40.20  ? 204 LEU A H      1 
ATOM 20345 H HA     . LEU D 2 204 ? 220.401 237.235 203.621 1.00 40.11  ? 204 LEU A HA     1 
ATOM 20346 H HB2    . LEU D 2 204 ? 218.235 235.458 203.404 1.00 40.24  ? 204 LEU A HB2    1 
ATOM 20347 H HB3    . LEU D 2 204 ? 219.670 234.938 203.829 1.00 39.89  ? 204 LEU A HB3    1 
ATOM 20348 H HG     . LEU D 2 204 ? 218.331 236.894 205.343 1.00 40.70  ? 204 LEU A HG     1 
ATOM 20349 H HD11   . LEU D 2 204 ? 217.576 235.242 206.779 1.00 40.31  ? 204 LEU A HD11   1 
ATOM 20350 H HD12   . LEU D 2 204 ? 218.188 234.126 205.826 1.00 40.67  ? 204 LEU A HD12   1 
ATOM 20351 H HD13   . LEU D 2 204 ? 216.969 235.019 205.329 1.00 41.50  ? 204 LEU A HD13   1 
ATOM 20352 H HD21   . LEU D 2 204 ? 219.771 236.294 207.053 1.00 40.96  ? 204 LEU A HD21   1 
ATOM 20353 H HD22   . LEU D 2 204 ? 220.443 235.208 206.112 1.00 40.97  ? 204 LEU A HD22   1 
ATOM 20354 H HD23   . LEU D 2 204 ? 220.607 236.754 205.783 1.00 40.28  ? 204 LEU A HD23   1 
ATOM 20355 N N      . ARG D 2 205 ? 219.582 236.156 200.722 1.00 45.05  ? 205 ARG A N      1 
ATOM 20356 C CA     . ARG D 2 205 ? 220.130 235.730 199.443 1.00 40.77  ? 205 ARG A CA     1 
ATOM 20357 C C      . ARG D 2 205 ? 221.110 236.753 198.907 1.00 43.59  ? 205 ARG A C      1 
ATOM 20358 O O      . ARG D 2 205 ? 222.086 236.392 198.241 1.00 53.85  ? 205 ARG A O      1 
ATOM 20359 C CB     . ARG D 2 205 ? 219.007 235.519 198.427 1.00 44.02  ? 205 ARG A CB     1 
ATOM 20360 C CG     . ARG D 2 205 ? 218.659 234.066 198.182 1.00 52.86  ? 205 ARG A CG     1 
ATOM 20361 C CD     . ARG D 2 205 ? 217.535 233.907 197.168 1.00 52.90  ? 205 ARG A CD     1 
ATOM 20362 N NE     . ARG D 2 205 ? 217.663 234.834 196.047 1.00 58.09  ? 205 ARG A NE     1 
ATOM 20363 C CZ     . ARG D 2 205 ? 216.854 235.858 195.804 1.00 56.52  ? 205 ARG A CZ     1 
ATOM 20364 N NH1    . ARG D 2 205 ? 215.834 236.148 196.598 1.00 53.86  ? 205 ARG A NH1    1 
ATOM 20365 N NH2    . ARG D 2 205 ? 217.074 236.615 194.732 1.00 53.71  ? 205 ARG A NH2    1 
ATOM 20366 H H      . ARG D 2 205 ? 218.729 236.265 200.723 1.00 48.06  ? 205 ARG A H      1 
ATOM 20367 H HA     . ARG D 2 205 ? 220.597 234.888 199.557 1.00 49.59  ? 205 ARG A HA     1 
ATOM 20368 H HB2    . ARG D 2 205 ? 218.207 235.969 198.739 1.00 48.24  ? 205 ARG A HB2    1 
ATOM 20369 H HB3    . ARG D 2 205 ? 219.291 235.904 197.583 1.00 49.38  ? 205 ARG A HB3    1 
ATOM 20370 H HG2    . ARG D 2 205 ? 219.442 233.602 197.846 1.00 52.46  ? 205 ARG A HG2    1 
ATOM 20371 H HG3    . ARG D 2 205 ? 218.367 233.670 199.017 1.00 50.58  ? 205 ARG A HG3    1 
ATOM 20372 H HD2    . ARG D 2 205 ? 217.571 233.007 196.807 1.00 50.62  ? 205 ARG A HD2    1 
ATOM 20373 H HD3    . ARG D 2 205 ? 216.686 234.047 197.611 1.00 49.30  ? 205 ARG A HD3    1 
ATOM 20374 H HE     . ARG D 2 205 ? 218.336 234.726 195.518 1.00 51.29  ? 205 ARG A HE     1 
ATOM 20375 H HH11   . ARG D 2 205 ? 215.675 235.673 197.294 1.00 49.28  ? 205 ARG A HH11   1 
ATOM 20376 H HH12   . ARG D 2 205 ? 215.328 236.818 196.414 1.00 49.02  ? 205 ARG A HH12   1 
ATOM 20377 H HH21   . ARG D 2 205 ? 217.733 236.437 194.208 1.00 49.83  ? 205 ARG A HH21   1 
ATOM 20378 H HH22   . ARG D 2 205 ? 216.558 237.282 194.563 1.00 49.09  ? 205 ARG A HH22   1 
ATOM 20379 N N      . GLU D 2 206 ? 220.857 238.034 199.165 1.00 42.12  ? 206 GLU A N      1 
ATOM 20380 C CA     . GLU D 2 206 ? 221.811 239.059 198.771 1.00 38.78  ? 206 GLU A CA     1 
ATOM 20381 C C      . GLU D 2 206 ? 223.151 238.815 199.447 1.00 40.97  ? 206 GLU A C      1 
ATOM 20382 O O      . GLU D 2 206 ? 224.206 238.862 198.806 1.00 47.05  ? 206 GLU A O      1 
ATOM 20383 C CB     . GLU D 2 206 ? 221.266 240.439 199.124 1.00 45.44  ? 206 GLU A CB     1 
ATOM 20384 C CG     . GLU D 2 206 ? 222.314 241.522 199.122 1.00 50.04  ? 206 GLU A CG     1 
ATOM 20385 C CD     . GLU D 2 206 ? 222.867 241.751 197.739 1.00 53.67  ? 206 GLU A CD     1 
ATOM 20386 O OE1    . GLU D 2 206 ? 222.372 241.127 196.779 1.00 50.15  ? 206 GLU A OE1    1 
ATOM 20387 O OE2    . GLU D 2 206 ? 223.824 242.525 197.611 1.00 52.73  ? 206 GLU A OE2    1 
ATOM 20388 H H      . GLU D 2 206 ? 220.151 238.330 199.557 1.00 45.53  ? 206 GLU A H      1 
ATOM 20389 H HA     . GLU D 2 206 ? 221.946 239.018 197.812 1.00 44.85  ? 206 GLU A HA     1 
ATOM 20390 H HB2    . GLU D 2 206 ? 220.586 240.680 198.476 1.00 44.68  ? 206 GLU A HB2    1 
ATOM 20391 H HB3    . GLU D 2 206 ? 220.878 240.401 200.012 1.00 44.67  ? 206 GLU A HB3    1 
ATOM 20392 H HG2    . GLU D 2 206 ? 221.900 242.349 199.413 1.00 44.82  ? 206 GLU A HG2    1 
ATOM 20393 H HG3    . GLU D 2 206 ? 223.046 241.299 199.718 1.00 45.63  ? 206 GLU A HG3    1 
ATOM 20394 N N      . ARG D 2 207 ? 223.121 238.554 200.746 1.00 42.45  ? 207 ARG A N      1 
ATOM 20395 C CA     . ARG D 2 207 ? 224.269 238.011 201.442 1.00 40.61  ? 207 ARG A CA     1 
ATOM 20396 C C      . ARG D 2 207 ? 224.415 236.553 201.028 1.00 45.37  ? 207 ARG A C      1 
ATOM 20397 O O      . ARG D 2 207 ? 223.618 236.026 200.248 1.00 56.91  ? 207 ARG A O      1 
ATOM 20398 C CB     . ARG D 2 207 ? 224.074 238.156 202.948 1.00 49.02  ? 207 ARG A CB     1 
ATOM 20399 C CG     . ARG D 2 207 ? 223.952 239.597 203.402 1.00 47.34  ? 207 ARG A CG     1 
ATOM 20400 C CD     . ARG D 2 207 ? 224.441 239.794 204.824 1.00 46.89  ? 207 ARG A CD     1 
ATOM 20401 N NE     . ARG D 2 207 ? 225.851 240.152 204.925 1.00 51.35  ? 207 ARG A NE     1 
ATOM 20402 C CZ     . ARG D 2 207 ? 226.733 239.547 205.713 1.00 53.24  ? 207 ARG A CZ     1 
ATOM 20403 N NH1    . ARG D 2 207 ? 226.395 238.527 206.485 1.00 51.62  ? 207 ARG A NH1    1 
ATOM 20404 N NH2    . ARG D 2 207 ? 227.987 239.987 205.737 1.00 49.80  ? 207 ARG A NH2    1 
ATOM 20405 H H      . ARG D 2 207 ? 222.435 238.674 201.250 1.00 46.71  ? 207 ARG A H      1 
ATOM 20406 H HA     . ARG D 2 207 ? 225.070 238.494 201.182 1.00 46.36  ? 207 ARG A HA     1 
ATOM 20407 H HB2    . ARG D 2 207 ? 223.267 237.688 203.211 1.00 46.63  ? 207 ARG A HB2    1 
ATOM 20408 H HB3    . ARG D 2 207 ? 224.841 237.772 203.402 1.00 47.55  ? 207 ARG A HB3    1 
ATOM 20409 H HG2    . ARG D 2 207 ? 224.473 240.165 202.815 1.00 46.94  ? 207 ARG A HG2    1 
ATOM 20410 H HG3    . ARG D 2 207 ? 223.017 239.852 203.366 1.00 46.51  ? 207 ARG A HG3    1 
ATOM 20411 H HD2    . ARG D 2 207 ? 223.938 240.523 205.214 1.00 47.29  ? 207 ARG A HD2    1 
ATOM 20412 H HD3    . ARG D 2 207 ? 224.275 238.980 205.317 1.00 46.77  ? 207 ARG A HD3    1 
ATOM 20413 H HE     . ARG D 2 207 ? 226.112 240.857 204.505 1.00 47.20  ? 207 ARG A HE     1 
ATOM 20414 H HH11   . ARG D 2 207 ? 225.592 238.226 206.489 1.00 47.43  ? 207 ARG A HH11   1 
ATOM 20415 H HH12   . ARG D 2 207 ? 226.989 238.158 206.986 1.00 47.29  ? 207 ARG A HH12   1 
ATOM 20416 H HH21   . ARG D 2 207 ? 228.220 240.651 205.242 1.00 47.11  ? 207 ARG A HH21   1 
ATOM 20417 H HH22   . ARG D 2 207 ? 228.566 239.604 206.246 1.00 47.88  ? 207 ARG A HH22   1 
ATOM 20418 N N      . LYS D 2 208 ? 225.438 235.881 201.531 1.00 43.86  ? 208 LYS A N      1 
ATOM 20419 C CA     . LYS D 2 208 ? 225.563 234.454 201.278 1.00 49.50  ? 208 LYS A CA     1 
ATOM 20420 C C      . LYS D 2 208 ? 225.550 233.651 202.564 1.00 49.12  ? 208 LYS A C      1 
ATOM 20421 O O      . LYS D 2 208 ? 224.813 232.664 202.666 1.00 49.49  ? 208 LYS A O      1 
ATOM 20422 C CB     . LYS D 2 208 ? 226.843 234.176 200.474 1.00 56.27  ? 208 LYS A CB     1 
ATOM 20423 C CG     . LYS D 2 208 ? 226.849 234.849 199.104 1.00 55.34  ? 208 LYS A CG     1 
ATOM 20424 C CD     . LYS D 2 208 ? 225.808 234.256 198.164 1.00 59.51  ? 208 LYS A CD     1 
ATOM 20425 C CE     . LYS D 2 208 ? 225.576 235.161 196.971 1.00 59.74  ? 208 LYS A CE     1 
ATOM 20426 N NZ     . LYS D 2 208 ? 224.717 236.312 197.356 1.00 58.69  ? 208 LYS A NZ     1 
ATOM 20427 H H      . LYS D 2 208 ? 226.061 236.220 202.018 1.00 52.39  ? 208 LYS A H      1 
ATOM 20428 H HA     . LYS D 2 208 ? 224.807 234.152 200.754 1.00 53.46  ? 208 LYS A HA     1 
ATOM 20429 H HB2    . LYS D 2 208 ? 227.605 234.509 200.972 1.00 54.68  ? 208 LYS A HB2    1 
ATOM 20430 H HB3    . LYS D 2 208 ? 226.929 233.220 200.338 1.00 54.72  ? 208 LYS A HB3    1 
ATOM 20431 H HG2    . LYS D 2 208 ? 226.649 235.792 199.212 1.00 54.07  ? 208 LYS A HG2    1 
ATOM 20432 H HG3    . LYS D 2 208 ? 227.721 234.738 198.695 1.00 54.22  ? 208 LYS A HG3    1 
ATOM 20433 H HD2    . LYS D 2 208 ? 226.113 233.394 197.842 1.00 55.89  ? 208 LYS A HD2    1 
ATOM 20434 H HD3    . LYS D 2 208 ? 224.964 234.164 198.629 1.00 55.92  ? 208 LYS A HD3    1 
ATOM 20435 H HE2    . LYS D 2 208 ? 226.426 235.505 196.654 1.00 54.85  ? 208 LYS A HE2    1 
ATOM 20436 H HE3    . LYS D 2 208 ? 225.127 234.665 196.269 1.00 56.45  ? 208 LYS A HE3    1 
ATOM 20437 H HZ1    . LYS D 2 208 ? 225.120 236.790 197.990 1.00 54.53  ? 208 LYS A HZ1    1 
ATOM 20438 H HZ2    . LYS D 2 208 ? 224.567 236.835 196.653 1.00 55.00  ? 208 LYS A HZ2    1 
ATOM 20439 H HZ3    . LYS D 2 208 ? 223.940 236.018 197.671 1.00 55.42  ? 208 LYS A HZ3    1 
ATOM 20440 N N      . VAL D 2 209 ? 226.339 234.053 203.551 1.00 40.92  ? 209 VAL A N      1 
ATOM 20441 C CA     . VAL D 2 209 ? 226.353 233.408 204.853 1.00 38.10  ? 209 VAL A CA     1 
ATOM 20442 C C      . VAL D 2 209 ? 226.427 234.510 205.900 1.00 43.67  ? 209 VAL A C      1 
ATOM 20443 O O      . VAL D 2 209 ? 227.192 235.468 205.749 1.00 49.45  ? 209 VAL A O      1 
ATOM 20444 C CB     . VAL D 2 209 ? 227.542 232.434 204.981 1.00 44.16  ? 209 VAL A CB     1 
ATOM 20445 C CG1    . VAL D 2 209 ? 227.512 231.722 206.319 1.00 46.71  ? 209 VAL A CG1    1 
ATOM 20446 C CG2    . VAL D 2 209 ? 227.546 231.435 203.832 1.00 46.50  ? 209 VAL A CG2    1 
ATOM 20447 H H      . VAL D 2 209 ? 226.892 234.707 203.488 1.00 45.67  ? 209 VAL A H      1 
ATOM 20448 H HA     . VAL D 2 209 ? 225.530 232.910 204.984 1.00 45.01  ? 209 VAL A HA     1 
ATOM 20449 H HB     . VAL D 2 209 ? 228.368 232.941 204.938 1.00 45.17  ? 209 VAL A HB     1 
ATOM 20450 H HG11   . VAL D 2 209 ? 227.110 232.294 206.986 1.00 45.23  ? 209 VAL A HG11   1 
ATOM 20451 H HG12   . VAL D 2 209 ? 228.415 231.492 206.573 1.00 45.25  ? 209 VAL A HG12   1 
ATOM 20452 H HG13   . VAL D 2 209 ? 226.983 230.917 206.223 1.00 45.16  ? 209 VAL A HG13   1 
ATOM 20453 H HG21   . VAL D 2 209 ? 226.719 230.930 203.854 1.00 45.84  ? 209 VAL A HG21   1 
ATOM 20454 H HG22   . VAL D 2 209 ? 228.303 230.839 203.932 1.00 45.23  ? 209 VAL A HG22   1 
ATOM 20455 H HG23   . VAL D 2 209 ? 227.617 231.917 202.993 1.00 45.86  ? 209 VAL A HG23   1 
ATOM 20456 N N      . GLY D 2 210 ? 225.631 234.384 206.954 1.00 45.10  ? 210 GLY A N      1 
ATOM 20457 C CA     . GLY D 2 210 ? 225.659 235.342 208.037 1.00 41.60  ? 210 GLY A CA     1 
ATOM 20458 C C      . GLY D 2 210 ? 224.564 236.390 207.943 1.00 42.37  ? 210 GLY A C      1 
ATOM 20459 O O      . GLY D 2 210 ? 223.882 236.541 206.932 1.00 50.59  ? 210 GLY A O      1 
ATOM 20460 H H      . GLY D 2 210 ? 225.067 233.743 207.066 1.00 44.46  ? 210 GLY A H      1 
ATOM 20461 H HA2    . GLY D 2 210 ? 225.563 234.881 208.880 1.00 43.98  ? 210 GLY A HA2    1 
ATOM 20462 H HA3    . GLY D 2 210 ? 226.514 235.803 208.041 1.00 44.46  ? 210 GLY A HA3    1 
ATOM 20463 N N      . ILE D 2 211 ? 224.398 237.117 209.043 1.00 41.23  ? 211 ILE A N      1 
ATOM 20464 C CA     . ILE D 2 211 ? 223.414 238.190 209.149 1.00 38.43  ? 211 ILE A CA     1 
ATOM 20465 C C      . ILE D 2 211 ? 224.130 239.532 209.046 1.00 39.56  ? 211 ILE A C      1 
ATOM 20466 O O      . ILE D 2 211 ? 225.202 239.704 209.642 1.00 45.00  ? 211 ILE A O      1 
ATOM 20467 C CB     . ILE D 2 211 ? 222.623 238.101 210.464 1.00 42.99  ? 211 ILE A CB     1 
ATOM 20468 C CG1    . ILE D 2 211 ? 222.165 236.665 210.749 1.00 45.05  ? 211 ILE A CG1    1 
ATOM 20469 C CG2    . ILE D 2 211 ? 221.438 239.038 210.433 1.00 47.11  ? 211 ILE A CG2    1 
ATOM 20470 C CD1    . ILE D 2 211 ? 222.161 236.323 212.217 1.00 46.30  ? 211 ILE A CD1    1 
ATOM 20471 H H      . ILE D 2 211 ? 224.855 237.003 209.763 1.00 42.43  ? 211 ILE A H      1 
ATOM 20472 H HA     . ILE D 2 211 ? 222.787 238.108 208.415 1.00 42.28  ? 211 ILE A HA     1 
ATOM 20473 H HB     . ILE D 2 211 ? 223.204 238.380 211.189 1.00 42.04  ? 211 ILE A HB     1 
ATOM 20474 H HG12   . ILE D 2 211 ? 221.258 236.558 210.421 1.00 42.01  ? 211 ILE A HG12   1 
ATOM 20475 H HG13   . ILE D 2 211 ? 222.745 236.029 210.306 1.00 42.34  ? 211 ILE A HG13   1 
ATOM 20476 H HG21   . ILE D 2 211 ? 221.750 239.944 210.279 1.00 42.50  ? 211 ILE A HG21   1 
ATOM 20477 H HG22   . ILE D 2 211 ? 220.978 238.987 211.283 1.00 42.37  ? 211 ILE A HG22   1 
ATOM 20478 H HG23   . ILE D 2 211 ? 220.850 238.764 209.714 1.00 42.80  ? 211 ILE A HG23   1 
ATOM 20479 H HD11   . ILE D 2 211 ? 223.055 236.449 212.571 1.00 42.23  ? 211 ILE A HD11   1 
ATOM 20480 H HD12   . ILE D 2 211 ? 221.887 235.399 212.329 1.00 42.56  ? 211 ILE A HD12   1 
ATOM 20481 H HD13   . ILE D 2 211 ? 221.539 236.911 212.675 1.00 42.69  ? 211 ILE A HD13   1 
ATOM 20482 N N      . PRO D 2 212 ? 223.588 240.506 208.319 1.00 36.03  ? 212 PRO A N      1 
ATOM 20483 C CA     . PRO D 2 212 ? 224.212 241.835 208.302 1.00 34.10  ? 212 PRO A CA     1 
ATOM 20484 C C      . PRO D 2 212 ? 224.078 242.498 209.664 1.00 38.54  ? 212 PRO A C      1 
ATOM 20485 O O      . PRO D 2 212 ? 222.997 242.529 210.253 1.00 48.98  ? 212 PRO A O      1 
ATOM 20486 C CB     . PRO D 2 212 ? 223.419 242.580 207.225 1.00 40.99  ? 212 PRO A CB     1 
ATOM 20487 C CG     . PRO D 2 212 ? 222.109 241.908 207.222 1.00 41.81  ? 212 PRO A CG     1 
ATOM 20488 C CD     . PRO D 2 212 ? 222.376 240.467 207.486 1.00 40.49  ? 212 PRO A CD     1 
ATOM 20489 H HA     . PRO D 2 212 ? 225.146 241.777 208.048 1.00 40.52  ? 212 PRO A HA     1 
ATOM 20490 H HB2    . PRO D 2 212 ? 223.328 243.515 207.471 1.00 40.73  ? 212 PRO A HB2    1 
ATOM 20491 H HB3    . PRO D 2 212 ? 223.859 242.489 206.365 1.00 41.40  ? 212 PRO A HB3    1 
ATOM 20492 H HG2    . PRO D 2 212 ? 221.558 242.285 207.925 1.00 41.49  ? 212 PRO A HG2    1 
ATOM 20493 H HG3    . PRO D 2 212 ? 221.688 242.024 206.356 1.00 41.48  ? 212 PRO A HG3    1 
ATOM 20494 H HD2    . PRO D 2 212 ? 221.641 240.085 207.989 1.00 41.36  ? 212 PRO A HD2    1 
ATOM 20495 H HD3    . PRO D 2 212 ? 222.526 239.977 206.665 1.00 41.43  ? 212 PRO A HD3    1 
ATOM 20496 N N      . GLN D 2 213 ? 225.184 243.041 210.161 1.00 42.20  ? 213 GLN A N      1 
ATOM 20497 C CA     . GLN D 2 213 ? 225.222 243.626 211.492 1.00 40.23  ? 213 GLN A CA     1 
ATOM 20498 C C      . GLN D 2 213 ? 225.200 245.145 211.416 1.00 36.46  ? 213 GLN A C      1 
ATOM 20499 O O      . GLN D 2 213 ? 225.835 245.747 210.547 1.00 45.33  ? 213 GLN A O      1 
ATOM 20500 C CB     . GLN D 2 213 ? 226.455 243.157 212.262 1.00 39.08  ? 213 GLN A CB     1 
ATOM 20501 C CG     . GLN D 2 213 ? 226.540 241.657 212.365 1.00 47.78  ? 213 GLN A CG     1 
ATOM 20502 C CD     . GLN D 2 213 ? 225.361 241.093 213.123 1.00 53.85  ? 213 GLN A CD     1 
ATOM 20503 O OE1    . GLN D 2 213 ? 225.339 241.102 214.351 1.00 52.96  ? 213 GLN A OE1    1 
ATOM 20504 N NE2    . GLN D 2 213 ? 224.367 240.600 212.391 1.00 51.59  ? 213 GLN A NE2    1 
ATOM 20505 H H      . GLN D 2 213 ? 225.934 243.081 209.742 1.00 44.18  ? 213 GLN A H      1 
ATOM 20506 H HA     . GLN D 2 213 ? 224.436 243.345 211.986 1.00 44.45  ? 213 GLN A HA     1 
ATOM 20507 H HB2    . GLN D 2 213 ? 227.253 243.469 211.806 1.00 43.82  ? 213 GLN A HB2    1 
ATOM 20508 H HB3    . GLN D 2 213 ? 226.423 243.517 213.161 1.00 43.53  ? 213 GLN A HB3    1 
ATOM 20509 H HG2    . GLN D 2 213 ? 226.537 241.274 211.474 1.00 44.89  ? 213 GLN A HG2    1 
ATOM 20510 H HG3    . GLN D 2 213 ? 227.353 241.408 212.829 1.00 44.54  ? 213 GLN A HG3    1 
ATOM 20511 H HE21   . GLN D 2 213 ? 224.416 240.612 211.531 1.00 44.94  ? 213 GLN A HE21   1 
ATOM 20512 H HE22   . GLN D 2 213 ? 223.674 240.268 212.776 1.00 44.53  ? 213 GLN A HE22   1 
ATOM 20513 N N      . GLY D 2 214 ? 224.463 245.754 212.340 1.00 35.69  ? 214 GLY A N      1 
ATOM 20514 C CA     . GLY D 2 214 ? 224.272 247.189 212.328 1.00 39.53  ? 214 GLY A CA     1 
ATOM 20515 C C      . GLY D 2 214 ? 223.268 247.654 211.299 1.00 41.19  ? 214 GLY A C      1 
ATOM 20516 O O      . GLY D 2 214 ? 223.500 248.665 210.625 1.00 47.87  ? 214 GLY A O      1 
ATOM 20517 H H      . GLY D 2 214 ? 224.062 245.351 212.985 1.00 42.18  ? 214 GLY A H      1 
ATOM 20518 H HA2    . GLY D 2 214 ? 223.963 247.473 213.203 1.00 42.22  ? 214 GLY A HA2    1 
ATOM 20519 H HA3    . GLY D 2 214 ? 225.120 247.627 212.150 1.00 42.33  ? 214 GLY A HA3    1 
ATOM 20520 N N      . THR D 2 215 ? 222.148 246.948 211.164 1.00 38.29  ? 215 THR A N      1 
ATOM 20521 C CA     . THR D 2 215 ? 221.168 247.222 210.125 1.00 34.49  ? 215 THR A CA     1 
ATOM 20522 C C      . THR D 2 215 ? 219.779 247.045 210.721 1.00 39.47  ? 215 THR A C      1 
ATOM 20523 O O      . THR D 2 215 ? 219.618 246.532 211.833 1.00 42.35  ? 215 THR A O      1 
ATOM 20524 C CB     . THR D 2 215 ? 221.379 246.296 208.917 1.00 40.54  ? 215 THR A CB     1 
ATOM 20525 O OG1    . THR D 2 215 ? 222.765 246.282 208.560 1.00 43.82  ? 215 THR A OG1    1 
ATOM 20526 C CG2    . THR D 2 215 ? 220.574 246.768 207.711 1.00 43.11  ? 215 THR A CG2    1 
ATOM 20527 H H      . THR D 2 215 ? 221.929 246.295 211.680 1.00 40.77  ? 215 THR A H      1 
ATOM 20528 H HA     . THR D 2 215 ? 221.257 248.141 209.829 1.00 40.26  ? 215 THR A HA     1 
ATOM 20529 H HB     . THR D 2 215 ? 221.094 245.397 209.143 1.00 40.52  ? 215 THR A HB     1 
ATOM 20530 H HG1    . THR D 2 215 ? 222.885 245.787 207.893 1.00 40.57  ? 215 THR A HG1    1 
ATOM 20531 H HG21   . THR D 2 215 ? 220.930 246.367 206.903 1.00 40.46  ? 215 THR A HG21   1 
ATOM 20532 H HG22   . THR D 2 215 ? 219.645 246.512 207.803 1.00 41.17  ? 215 THR A HG22   1 
ATOM 20533 H HG23   . THR D 2 215 ? 220.632 247.732 207.629 1.00 41.00  ? 215 THR A HG23   1 
ATOM 20534 N N      . SER D 2 216 ? 218.763 247.470 209.971 1.00 37.88  ? 216 SER A N      1 
ATOM 20535 C CA     . SER D 2 216 ? 217.391 247.333 210.441 1.00 36.50  ? 216 SER A CA     1 
ATOM 20536 C C      . SER D 2 216 ? 216.990 245.872 210.589 1.00 41.40  ? 216 SER A C      1 
ATOM 20537 O O      . SER D 2 216 ? 216.090 245.555 211.374 1.00 46.30  ? 216 SER A O      1 
ATOM 20538 C CB     . SER D 2 216 ? 216.437 248.039 209.481 1.00 44.36  ? 216 SER A CB     1 
ATOM 20539 O OG     . SER D 2 216 ? 216.870 249.359 209.213 1.00 48.47  ? 216 SER A OG     1 
ATOM 20540 H H      . SER D 2 216 ? 218.840 247.842 209.200 1.00 41.03  ? 216 SER A H      1 
ATOM 20541 H HA     . SER D 2 216 ? 217.309 247.757 211.311 1.00 40.92  ? 216 SER A HA     1 
ATOM 20542 H HB2    . SER D 2 216 ? 216.390 247.537 208.652 1.00 41.93  ? 216 SER A HB2    1 
ATOM 20543 H HB3    . SER D 2 216 ? 215.559 248.082 209.891 1.00 40.74  ? 216 SER A HB3    1 
ATOM 20544 H HG     . SER D 2 216 ? 216.633 249.584 208.440 1.00 41.82  ? 216 SER A HG     1 
ATOM 20545 N N      . ILE D 2 217 ? 217.644 244.971 209.851 1.00 35.87  ? 217 ILE A N      1 
ATOM 20546 C CA     . ILE D 2 217 ? 217.296 243.556 209.909 1.00 34.56  ? 217 ILE A CA     1 
ATOM 20547 C C      . ILE D 2 217 ? 218.129 242.800 210.928 1.00 36.74  ? 217 ILE A C      1 
ATOM 20548 O O      . ILE D 2 217 ? 217.863 241.614 211.174 1.00 40.71  ? 217 ILE A O      1 
ATOM 20549 C CB     . ILE D 2 217 ? 217.425 242.912 208.510 1.00 35.60  ? 217 ILE A CB     1 
ATOM 20550 C CG1    . ILE D 2 217 ? 218.850 242.444 208.207 1.00 38.10  ? 217 ILE A CG1    1 
ATOM 20551 C CG2    . ILE D 2 217 ? 216.987 243.891 207.434 1.00 38.95  ? 217 ILE A CG2    1 
ATOM 20552 C CD1    . ILE D 2 217 ? 218.941 241.673 206.914 1.00 39.89  ? 217 ILE A CD1    1 
ATOM 20553 H H      . ILE D 2 217 ? 218.290 245.155 209.315 1.00 38.11  ? 217 ILE A H      1 
ATOM 20554 H HA     . ILE D 2 217 ? 216.368 243.477 210.179 1.00 37.48  ? 217 ILE A HA     1 
ATOM 20555 H HB     . ILE D 2 217 ? 216.844 242.138 208.478 1.00 37.23  ? 217 ILE A HB     1 
ATOM 20556 H HG12   . ILE D 2 217 ? 219.434 243.216 208.140 1.00 37.88  ? 217 ILE A HG12   1 
ATOM 20557 H HG13   . ILE D 2 217 ? 219.167 241.846 208.902 1.00 38.25  ? 217 ILE A HG13   1 
ATOM 20558 H HG21   . ILE D 2 217 ? 216.175 244.334 207.721 1.00 37.98  ? 217 ILE A HG21   1 
ATOM 20559 H HG22   . ILE D 2 217 ? 217.689 244.548 207.297 1.00 37.53  ? 217 ILE A HG22   1 
ATOM 20560 H HG23   . ILE D 2 217 ? 216.828 243.406 206.609 1.00 37.76  ? 217 ILE A HG23   1 
ATOM 20561 H HD11   . ILE D 2 217 ? 219.615 240.982 207.004 1.00 38.55  ? 217 ILE A HD11   1 
ATOM 20562 H HD12   . ILE D 2 217 ? 219.176 242.279 206.196 1.00 37.92  ? 217 ILE A HD12   1 
ATOM 20563 H HD13   . ILE D 2 217 ? 218.080 241.263 206.736 1.00 37.98  ? 217 ILE A HD13   1 
ATOM 20564 N N      . SER D 2 218 ? 219.125 243.444 211.535 1.00 37.10  ? 218 SER A N      1 
ATOM 20565 C CA     . SER D 2 218 ? 220.037 242.733 212.421 1.00 33.56  ? 218 SER A CA     1 
ATOM 20566 C C      . SER D 2 218 ? 219.323 242.231 213.671 1.00 31.39  ? 218 SER A C      1 
ATOM 20567 O O      . SER D 2 218 ? 219.446 241.059 214.036 1.00 42.32  ? 218 SER A O      1 
ATOM 20568 C CB     . SER D 2 218 ? 221.206 243.639 212.796 1.00 38.74  ? 218 SER A CB     1 
ATOM 20569 O OG     . SER D 2 218 ? 221.839 244.139 211.633 1.00 47.69  ? 218 SER A OG     1 
ATOM 20570 H H      . SER D 2 218 ? 219.294 244.283 211.448 1.00 39.18  ? 218 SER A H      1 
ATOM 20571 H HA     . SER D 2 218 ? 220.395 241.965 211.951 1.00 38.97  ? 218 SER A HA     1 
ATOM 20572 H HB2    . SER D 2 218 ? 220.876 244.385 213.320 1.00 39.53  ? 218 SER A HB2    1 
ATOM 20573 H HB3    . SER D 2 218 ? 221.849 243.130 213.313 1.00 39.43  ? 218 SER A HB3    1 
ATOM 20574 H HG     . SER D 2 218 ? 222.609 244.414 211.819 1.00 40.93  ? 218 SER A HG     1 
ATOM 20575 N N      . LEU D 2 219 ? 218.584 243.109 214.352 1.00 32.92  ? 219 LEU A N      1 
ATOM 20576 C CA     . LEU D 2 219 ? 217.984 242.724 215.625 1.00 35.43  ? 219 LEU A CA     1 
ATOM 20577 C C      . LEU D 2 219 ? 217.033 241.549 215.450 1.00 33.85  ? 219 LEU A C      1 
ATOM 20578 O O      . LEU D 2 219 ? 217.087 240.574 216.208 1.00 46.60  ? 219 LEU A O      1 
ATOM 20579 C CB     . LEU D 2 219 ? 217.248 243.909 216.253 1.00 36.84  ? 219 LEU A CB     1 
ATOM 20580 C CG     . LEU D 2 219 ? 216.740 243.676 217.677 1.00 35.35  ? 219 LEU A CG     1 
ATOM 20581 C CD1    . LEU D 2 219 ? 217.882 243.310 218.610 1.00 34.42  ? 219 LEU A CD1    1 
ATOM 20582 C CD2    . LEU D 2 219 ? 216.022 244.905 218.185 1.00 34.80  ? 219 LEU A CD2    1 
ATOM 20583 H H      . LEU D 2 219 ? 218.421 243.917 214.107 1.00 37.04  ? 219 LEU A H      1 
ATOM 20584 H HA     . LEU D 2 219 ? 218.693 242.448 216.224 1.00 37.86  ? 219 LEU A HA     1 
ATOM 20585 H HB2    . LEU D 2 219 ? 217.827 244.681 216.267 1.00 36.68  ? 219 LEU A HB2    1 
ATOM 20586 H HB3    . LEU D 2 219 ? 216.472 244.102 215.704 1.00 37.25  ? 219 LEU A HB3    1 
ATOM 20587 H HG     . LEU D 2 219 ? 216.109 242.940 217.672 1.00 36.73  ? 219 LEU A HG     1 
ATOM 20588 H HD11   . LEU D 2 219 ? 217.548 243.282 219.520 1.00 36.77  ? 219 LEU A HD11   1 
ATOM 20589 H HD12   . LEU D 2 219 ? 218.229 242.439 218.363 1.00 36.69  ? 219 LEU A HD12   1 
ATOM 20590 H HD13   . LEU D 2 219 ? 218.578 243.980 218.533 1.00 36.98  ? 219 LEU A HD13   1 
ATOM 20591 H HD21   . LEU D 2 219 ? 215.269 245.094 217.604 1.00 36.02  ? 219 LEU A HD21   1 
ATOM 20592 H HD22   . LEU D 2 219 ? 215.709 244.733 219.087 1.00 36.70  ? 219 LEU A HD22   1 
ATOM 20593 H HD23   . LEU D 2 219 ? 216.640 245.652 218.185 1.00 36.18  ? 219 LEU A HD23   1 
ATOM 20594 N N      . PHE D 2 220 ? 216.154 241.622 214.453 1.00 34.90  ? 220 PHE A N      1 
ATOM 20595 C CA     . PHE D 2 220 ? 215.167 240.566 214.277 1.00 31.07  ? 220 PHE A CA     1 
ATOM 20596 C C      . PHE D 2 220 ? 215.825 239.241 213.929 1.00 31.51  ? 220 PHE A C      1 
ATOM 20597 O O      . PHE D 2 220 ? 215.462 238.198 214.479 1.00 41.80  ? 220 PHE A O      1 
ATOM 20598 C CB     . PHE D 2 220 ? 214.162 240.940 213.196 1.00 32.01  ? 220 PHE A CB     1 
ATOM 20599 C CG     . PHE D 2 220 ? 213.188 239.845 212.894 1.00 28.22  ? 220 PHE A CG     1 
ATOM 20600 C CD1    . PHE D 2 220 ? 212.086 239.643 213.699 1.00 34.16  ? 220 PHE A CD1    1 
ATOM 20601 C CD2    . PHE D 2 220 ? 213.379 239.011 211.811 1.00 27.38  ? 220 PHE A CD2    1 
ATOM 20602 C CE1    . PHE D 2 220 ? 211.195 238.631 213.428 1.00 38.36  ? 220 PHE A CE1    1 
ATOM 20603 C CE2    . PHE D 2 220 ? 212.488 238.000 211.535 1.00 30.31  ? 220 PHE A CE2    1 
ATOM 20604 C CZ     . PHE D 2 220 ? 211.395 237.810 212.344 1.00 34.24  ? 220 PHE A CZ     1 
ATOM 20605 H H      . PHE D 2 220 ? 216.106 242.262 213.879 1.00 35.44  ? 220 PHE A H      1 
ATOM 20606 H HA     . PHE D 2 220 ? 214.681 240.448 215.108 1.00 34.64  ? 220 PHE A HA     1 
ATOM 20607 H HB2    . PHE D 2 220 ? 213.661 241.719 213.483 1.00 33.99  ? 220 PHE A HB2    1 
ATOM 20608 H HB3    . PHE D 2 220 ? 214.645 241.140 212.379 1.00 34.49  ? 220 PHE A HB3    1 
ATOM 20609 H HD1    . PHE D 2 220 ? 211.947 240.195 214.434 1.00 33.84  ? 220 PHE A HD1    1 
ATOM 20610 H HD2    . PHE D 2 220 ? 214.118 239.135 211.260 1.00 33.31  ? 220 PHE A HD2    1 
ATOM 20611 H HE1    . PHE D 2 220 ? 210.455 238.505 213.975 1.00 34.65  ? 220 PHE A HE1    1 
ATOM 20612 H HE2    . PHE D 2 220 ? 212.626 237.446 210.801 1.00 34.19  ? 220 PHE A HE2    1 
ATOM 20613 H HZ     . PHE D 2 220 ? 210.791 237.128 212.158 1.00 34.30  ? 220 PHE A HZ     1 
ATOM 20614 N N      . LEU D 2 221 ? 216.769 239.253 212.991 1.00 33.36  ? 221 LEU A N      1 
ATOM 20615 C CA     . LEU D 2 221 ? 217.393 238.004 212.577 1.00 32.25  ? 221 LEU A CA     1 
ATOM 20616 C C      . LEU D 2 221 ? 218.228 237.412 213.703 1.00 29.67  ? 221 LEU A C      1 
ATOM 20617 O O      . LEU D 2 221 ? 218.277 236.188 213.868 1.00 48.24  ? 221 LEU A O      1 
ATOM 20618 C CB     . LEU D 2 221 ? 218.234 238.231 211.324 1.00 37.57  ? 221 LEU A CB     1 
ATOM 20619 C CG     . LEU D 2 221 ? 217.429 238.618 210.082 1.00 35.34  ? 221 LEU A CG     1 
ATOM 20620 C CD1    . LEU D 2 221 ? 218.337 238.873 208.898 1.00 34.96  ? 221 LEU A CD1    1 
ATOM 20621 C CD2    . LEU D 2 221 ? 216.412 237.548 209.738 1.00 38.82  ? 221 LEU A CD2    1 
ATOM 20622 H H      . LEU D 2 221 ? 217.057 239.955 212.584 1.00 37.00  ? 221 LEU A H      1 
ATOM 20623 H HA     . LEU D 2 221 ? 216.701 237.360 212.369 1.00 36.66  ? 221 LEU A HA     1 
ATOM 20624 H HB2    . LEU D 2 221 ? 218.856 238.952 211.502 1.00 37.35  ? 221 LEU A HB2    1 
ATOM 20625 H HB3    . LEU D 2 221 ? 218.720 237.416 211.120 1.00 37.20  ? 221 LEU A HB3    1 
ATOM 20626 H HG     . LEU D 2 221 ? 216.946 239.439 210.265 1.00 37.04  ? 221 LEU A HG     1 
ATOM 20627 H HD11   . LEU D 2 221 ? 217.793 239.086 208.124 1.00 36.99  ? 221 LEU A HD11   1 
ATOM 20628 H HD12   . LEU D 2 221 ? 218.859 238.074 208.726 1.00 37.21  ? 221 LEU A HD12   1 
ATOM 20629 H HD13   . LEU D 2 221 ? 218.922 239.617 209.105 1.00 37.28  ? 221 LEU A HD13   1 
ATOM 20630 H HD21   . LEU D 2 221 ? 215.992 237.777 208.894 1.00 36.91  ? 221 LEU A HD21   1 
ATOM 20631 H HD22   . LEU D 2 221 ? 216.867 236.695 209.660 1.00 37.46  ? 221 LEU A HD22   1 
ATOM 20632 H HD23   . LEU D 2 221 ? 215.743 237.507 210.437 1.00 36.81  ? 221 LEU A HD23   1 
ATOM 20633 N N      . ALA D 2 222 ? 218.878 238.259 214.499 1.00 20.50  ? 222 ALA A N      1 
ATOM 20634 C CA     . ALA D 2 222 ? 219.611 237.760 215.656 1.00 24.18  ? 222 ALA A CA     1 
ATOM 20635 C C      . ALA D 2 222 ? 218.666 237.132 216.673 1.00 33.64  ? 222 ALA A C      1 
ATOM 20636 O O      . ALA D 2 222 ? 218.931 236.043 217.193 1.00 38.00  ? 222 ALA A O      1 
ATOM 20637 C CB     . ALA D 2 222 ? 220.413 238.890 216.294 1.00 30.80  ? 222 ALA A CB     1 
ATOM 20638 H H      . ALA D 2 222 ? 218.906 239.113 214.395 1.00 33.83  ? 222 ALA A H      1 
ATOM 20639 H HA     . ALA D 2 222 ? 220.235 237.077 215.363 1.00 32.92  ? 222 ALA A HA     1 
ATOM 20640 H HB1    . ALA D 2 222 ? 220.892 238.541 217.061 1.00 33.42  ? 222 ALA A HB1    1 
ATOM 20641 H HB2    . ALA D 2 222 ? 221.041 239.237 215.641 1.00 34.72  ? 222 ALA A HB2    1 
ATOM 20642 H HB3    . ALA D 2 222 ? 219.803 239.591 216.573 1.00 33.59  ? 222 ALA A HB3    1 
ATOM 20643 N N      . ASN D 2 223 ? 217.546 237.799 216.962 1.00 36.35  ? 223 ASN A N      1 
ATOM 20644 C CA     . ASN D 2 223 ? 216.601 237.251 217.930 1.00 29.49  ? 223 ASN A CA     1 
ATOM 20645 C C      . ASN D 2 223 ? 215.998 235.948 217.427 1.00 37.07  ? 223 ASN A C      1 
ATOM 20646 O O      . ASN D 2 223 ? 215.818 234.997 218.195 1.00 47.40  ? 223 ASN A O      1 
ATOM 20647 C CB     . ASN D 2 223 ? 215.491 238.255 218.219 1.00 34.89  ? 223 ASN A CB     1 
ATOM 20648 C CG     . ASN D 2 223 ? 216.000 239.539 218.821 1.00 32.32  ? 223 ASN A CG     1 
ATOM 20649 O OD1    . ASN D 2 223 ? 217.173 239.659 219.165 1.00 40.65  ? 223 ASN A OD1    1 
ATOM 20650 N ND2    . ASN D 2 223 ? 215.115 240.514 218.953 1.00 36.34  ? 223 ASN A ND2    1 
ATOM 20651 H H      . ASN D 2 223 ? 217.316 238.554 216.622 1.00 37.24  ? 223 ASN A H      1 
ATOM 20652 H HA     . ASN D 2 223 ? 217.067 237.070 218.761 1.00 36.05  ? 223 ASN A HA     1 
ATOM 20653 H HB2    . ASN D 2 223 ? 215.021 238.466 217.396 1.00 36.94  ? 223 ASN A HB2    1 
ATOM 20654 H HB3    . ASN D 2 223 ? 214.887 237.850 218.857 1.00 36.56  ? 223 ASN A HB3    1 
ATOM 20655 H HD21   . ASN D 2 223 ? 214.301 240.390 218.701 1.00 36.93  ? 223 ASN A HD21   1 
ATOM 20656 H HD22   . ASN D 2 223 ? 215.349 241.269 219.290 1.00 37.08  ? 223 ASN A HD22   1 
ATOM 20657 N N      . LEU D 2 224 ? 215.678 235.890 216.137 1.00 37.29  ? 224 LEU A N      1 
ATOM 20658 C CA     . LEU D 2 224 ? 215.139 234.678 215.544 1.00 28.92  ? 224 LEU A CA     1 
ATOM 20659 C C      . LEU D 2 224 ? 216.156 233.551 215.570 1.00 31.19  ? 224 LEU A C      1 
ATOM 20660 O O      . LEU D 2 224 ? 215.787 232.382 215.722 1.00 47.39  ? 224 LEU A O      1 
ATOM 20661 C CB     . LEU D 2 224 ? 214.714 234.968 214.108 1.00 32.23  ? 224 LEU A CB     1 
ATOM 20662 C CG     . LEU D 2 224 ? 214.086 233.837 213.303 1.00 36.68  ? 224 LEU A CG     1 
ATOM 20663 C CD1    . LEU D 2 224 ? 212.580 233.908 213.376 1.00 37.96  ? 224 LEU A CD1    1 
ATOM 20664 C CD2    . LEU D 2 224 ? 214.563 233.891 211.868 1.00 40.33  ? 224 LEU A CD2    1 
ATOM 20665 H H      . LEU D 2 224 ? 215.765 236.543 215.583 1.00 36.87  ? 224 LEU A H      1 
ATOM 20666 H HA     . LEU D 2 224 ? 214.355 234.398 216.043 1.00 35.77  ? 224 LEU A HA     1 
ATOM 20667 H HB2    . LEU D 2 224 ? 214.067 235.691 214.127 1.00 36.37  ? 224 LEU A HB2    1 
ATOM 20668 H HB3    . LEU D 2 224 ? 215.500 235.259 213.620 1.00 35.92  ? 224 LEU A HB3    1 
ATOM 20669 H HG     . LEU D 2 224 ? 214.360 232.987 213.679 1.00 36.24  ? 224 LEU A HG     1 
ATOM 20670 H HD11   . LEU D 2 224 ? 212.201 233.127 212.945 1.00 36.29  ? 224 LEU A HD11   1 
ATOM 20671 H HD12   . LEU D 2 224 ? 212.319 233.936 214.307 1.00 36.67  ? 224 LEU A HD12   1 
ATOM 20672 H HD13   . LEU D 2 224 ? 212.281 234.714 212.927 1.00 36.87  ? 224 LEU A HD13   1 
ATOM 20673 H HD21   . LEU D 2 224 ? 214.195 233.133 211.394 1.00 37.66  ? 224 LEU A HD21   1 
ATOM 20674 H HD22   . LEU D 2 224 ? 214.260 234.718 211.464 1.00 37.15  ? 224 LEU A HD22   1 
ATOM 20675 H HD23   . LEU D 2 224 ? 215.532 233.849 211.853 1.00 37.19  ? 224 LEU A HD23   1 
ATOM 20676 N N      . THR D 2 225 ? 217.435 233.883 215.416 1.00 24.77  ? 225 THR A N      1 
ATOM 20677 C CA     . THR D 2 225 ? 218.474 232.865 215.366 1.00 25.44  ? 225 THR A CA     1 
ATOM 20678 C C      . THR D 2 225 ? 218.844 232.373 216.756 1.00 30.61  ? 225 THR A C      1 
ATOM 20679 O O      . THR D 2 225 ? 219.142 231.189 216.939 1.00 45.07  ? 225 THR A O      1 
ATOM 20680 C CB     . THR D 2 225 ? 219.704 233.427 214.664 1.00 37.41  ? 225 THR A CB     1 
ATOM 20681 O OG1    . THR D 2 225 ? 219.517 233.353 213.253 1.00 39.75  ? 225 THR A OG1    1 
ATOM 20682 C CG2    . THR D 2 225 ? 220.940 232.635 215.029 1.00 42.88  ? 225 THR A CG2    1 
ATOM 20683 H H      . THR D 2 225 ? 217.725 234.689 215.338 1.00 37.09  ? 225 THR A H      1 
ATOM 20684 H HA     . THR D 2 225 ? 218.156 232.108 214.851 1.00 36.54  ? 225 THR A HA     1 
ATOM 20685 H HB     . THR D 2 225 ? 219.837 234.351 214.926 1.00 37.24  ? 225 THR A HB     1 
ATOM 20686 H HG1    . THR D 2 225 ? 220.107 233.816 212.880 1.00 37.88  ? 225 THR A HG1    1 
ATOM 20687 H HG21   . THR D 2 225 ? 221.617 232.779 214.351 1.00 38.50  ? 225 THR A HG21   1 
ATOM 20688 H HG22   . THR D 2 225 ? 221.288 232.920 215.886 1.00 38.34  ? 225 THR A HG22   1 
ATOM 20689 H HG23   . THR D 2 225 ? 220.736 231.689 215.062 1.00 38.68  ? 225 THR A HG23   1 
ATOM 20690 N N      . CYS D 2 226 ? 218.827 233.264 217.743 1.00 30.84  ? 226 CYS A N      1 
ATOM 20691 C CA     . CYS D 2 226 ? 219.261 232.946 219.093 1.00 33.05  ? 226 CYS A CA     1 
ATOM 20692 C C      . CYS D 2 226 ? 218.096 232.678 220.035 1.00 32.05  ? 226 CYS A C      1 
ATOM 20693 O O      . CYS D 2 226 ? 218.286 232.677 221.253 1.00 42.84  ? 226 CYS A O      1 
ATOM 20694 C CB     . CYS D 2 226 ? 220.125 234.078 219.645 1.00 40.65  ? 226 CYS A CB     1 
ATOM 20695 S SG     . CYS D 2 226 ? 221.599 234.422 218.677 1.00 49.14  ? 226 CYS A SG     1 
ATOM 20696 H H      . CYS D 2 226 ? 218.558 234.075 217.652 1.00 38.31  ? 226 CYS A H      1 
ATOM 20697 H HA     . CYS D 2 226 ? 219.810 232.146 219.063 1.00 38.37  ? 226 CYS A HA     1 
ATOM 20698 H HB2    . CYS D 2 226 ? 219.598 234.891 219.673 1.00 38.94  ? 226 CYS A HB2    1 
ATOM 20699 H HB3    . CYS D 2 226 ? 220.414 233.843 220.540 1.00 39.32  ? 226 CYS A HB3    1 
ATOM 20700 H HG     . CYS D 2 226 ? 222.148 235.370 219.168 1.00 38.93  ? 226 CYS A HG     1 
ATOM 20701 N N      . TRP D 2 227 ? 216.903 232.418 219.505 1.00 28.32  ? 227 TRP A N      1 
ATOM 20702 C CA     . TRP D 2 227 ? 215.754 232.244 220.385 1.00 24.69  ? 227 TRP A CA     1 
ATOM 20703 C C      . TRP D 2 227 ? 215.919 231.025 221.280 1.00 32.78  ? 227 TRP A C      1 
ATOM 20704 O O      . TRP D 2 227 ? 215.515 231.056 222.449 1.00 37.23  ? 227 TRP A O      1 
ATOM 20705 C CB     . TRP D 2 227 ? 214.470 232.142 219.564 1.00 24.38  ? 227 TRP A CB     1 
ATOM 20706 C CG     . TRP D 2 227 ? 214.229 230.791 219.004 1.00 23.87  ? 227 TRP A CG     1 
ATOM 20707 C CD1    . TRP D 2 227 ? 214.636 230.322 217.798 1.00 28.86  ? 227 TRP A CD1    1 
ATOM 20708 C CD2    . TRP D 2 227 ? 213.534 229.717 219.642 1.00 26.84  ? 227 TRP A CD2    1 
ATOM 20709 N NE1    . TRP D 2 227 ? 214.234 229.022 217.637 1.00 35.36  ? 227 TRP A NE1    1 
ATOM 20710 C CE2    . TRP D 2 227 ? 213.554 228.627 218.758 1.00 25.38  ? 227 TRP A CE2    1 
ATOM 20711 C CE3    . TRP D 2 227 ? 212.899 229.572 220.876 1.00 34.10  ? 227 TRP A CE3    1 
ATOM 20712 C CZ2    . TRP D 2 227 ? 212.964 227.409 219.066 1.00 32.15  ? 227 TRP A CZ2    1 
ATOM 20713 C CZ3    . TRP D 2 227 ? 212.312 228.366 221.178 1.00 33.61  ? 227 TRP A CZ3    1 
ATOM 20714 C CH2    . TRP D 2 227 ? 212.347 227.300 220.278 1.00 38.08  ? 227 TRP A CH2    1 
ATOM 20715 H H      . TRP D 2 227 ? 216.734 232.335 218.665 1.00 33.70  ? 227 TRP A H      1 
ATOM 20716 H HA     . TRP D 2 227 ? 215.679 233.023 220.956 1.00 33.43  ? 227 TRP A HA     1 
ATOM 20717 H HB2    . TRP D 2 227 ? 213.717 232.363 220.133 1.00 32.78  ? 227 TRP A HB2    1 
ATOM 20718 H HB3    . TRP D 2 227 ? 214.518 232.768 218.824 1.00 32.60  ? 227 TRP A HB3    1 
ATOM 20719 H HD1    . TRP D 2 227 ? 215.116 230.812 217.171 1.00 33.06  ? 227 TRP A HD1    1 
ATOM 20720 H HE1    . TRP D 2 227 ? 214.385 228.533 216.945 1.00 34.71  ? 227 TRP A HE1    1 
ATOM 20721 H HE3    . TRP D 2 227 ? 212.870 230.280 221.479 1.00 33.68  ? 227 TRP A HE3    1 
ATOM 20722 H HZ2    . TRP D 2 227 ? 212.987 226.698 218.469 1.00 33.57  ? 227 TRP A HZ2    1 
ATOM 20723 H HZ3    . TRP D 2 227 ? 211.883 228.260 221.996 1.00 32.86  ? 227 TRP A HZ3    1 
ATOM 20724 H HH2    . TRP D 2 227 ? 211.940 226.497 220.512 1.00 34.12  ? 227 TRP A HH2    1 
ATOM 20725 N N      . LYS D 2 228 ? 216.535 229.958 220.773 1.00 40.88  ? 228 LYS A N      1 
ATOM 20726 C CA     . LYS D 2 228 ? 216.694 228.762 221.586 1.00 27.10  ? 228 LYS A CA     1 
ATOM 20727 C C      . LYS D 2 228 ? 217.816 228.928 222.602 1.00 33.03  ? 228 LYS A C      1 
ATOM 20728 O O      . LYS D 2 228 ? 217.711 228.424 223.723 1.00 42.28  ? 228 LYS A O      1 
ATOM 20729 C CB     . LYS D 2 228 ? 216.940 227.549 220.690 1.00 36.49  ? 228 LYS A CB     1 
ATOM 20730 C CG     . LYS D 2 228 ? 216.245 226.282 221.169 1.00 45.23  ? 228 LYS A CG     1 
ATOM 20731 C CD     . LYS D 2 228 ? 217.108 225.478 222.118 1.00 43.28  ? 228 LYS A CD     1 
ATOM 20732 C CE     . LYS D 2 228 ? 216.781 223.999 222.069 1.00 40.11  ? 228 LYS A CE     1 
ATOM 20733 N NZ     . LYS D 2 228 ? 215.419 223.727 222.606 1.00 44.50  ? 228 LYS A NZ     1 
ATOM 20734 H H      . LYS D 2 228 ? 216.863 229.905 219.980 1.00 38.64  ? 228 LYS A H      1 
ATOM 20735 H HA     . LYS D 2 228 ? 215.872 228.611 222.077 1.00 36.97  ? 228 LYS A HA     1 
ATOM 20736 H HB2    . LYS D 2 228 ? 216.611 227.744 219.799 1.00 37.69  ? 228 LYS A HB2    1 
ATOM 20737 H HB3    . LYS D 2 228 ? 217.893 227.375 220.656 1.00 39.18  ? 228 LYS A HB3    1 
ATOM 20738 H HG2    . LYS D 2 228 ? 215.427 226.519 221.636 1.00 38.49  ? 228 LYS A HG2    1 
ATOM 20739 H HG3    . LYS D 2 228 ? 216.037 225.723 220.404 1.00 39.60  ? 228 LYS A HG3    1 
ATOM 20740 H HD2    . LYS D 2 228 ? 218.044 225.595 221.895 1.00 38.68  ? 228 LYS A HD2    1 
ATOM 20741 H HD3    . LYS D 2 228 ? 216.935 225.786 223.015 1.00 39.21  ? 228 LYS A HD3    1 
ATOM 20742 H HE2    . LYS D 2 228 ? 216.813 223.691 221.150 1.00 38.85  ? 228 LYS A HE2    1 
ATOM 20743 H HE3    . LYS D 2 228 ? 217.423 223.511 222.610 1.00 38.64  ? 228 LYS A HE3    1 
ATOM 20744 H HZ1    . LYS D 2 228 ? 215.251 222.854 222.589 1.00 39.36  ? 228 LYS A HZ1    1 
ATOM 20745 H HZ2    . LYS D 2 228 ? 215.361 224.015 223.447 1.00 39.56  ? 228 LYS A HZ2    1 
ATOM 20746 H HZ3    . LYS D 2 228 ? 214.808 224.150 222.116 1.00 39.36  ? 228 LYS A HZ3    1 
ATOM 20747 N N      . LEU D 2 229 ? 218.870 229.669 222.254 1.00 25.86  ? 229 LEU A N      1 
ATOM 20748 C CA     . LEU D 2 229 ? 219.887 230.004 223.243 1.00 29.98  ? 229 LEU A CA     1 
ATOM 20749 C C      . LEU D 2 229 ? 219.289 230.832 224.372 1.00 36.76  ? 229 LEU A C      1 
ATOM 20750 O O      . LEU D 2 229 ? 219.572 230.589 225.550 1.00 42.69  ? 229 LEU A O      1 
ATOM 20751 C CB     . LEU D 2 229 ? 221.035 230.764 222.576 1.00 30.25  ? 229 LEU A CB     1 
ATOM 20752 C CG     . LEU D 2 229 ? 222.089 231.378 223.499 1.00 30.45  ? 229 LEU A CG     1 
ATOM 20753 C CD1    . LEU D 2 229 ? 222.574 230.376 224.529 1.00 42.00  ? 229 LEU A CD1    1 
ATOM 20754 C CD2    . LEU D 2 229 ? 223.262 231.920 222.714 1.00 37.27  ? 229 LEU A CD2    1 
ATOM 20755 H H      . LEU D 2 229 ? 219.019 229.977 221.465 1.00 36.36  ? 229 LEU A H      1 
ATOM 20756 H HA     . LEU D 2 229 ? 220.246 229.188 223.625 1.00 37.30  ? 229 LEU A HA     1 
ATOM 20757 H HB2    . LEU D 2 229 ? 221.496 230.157 221.973 1.00 36.98  ? 229 LEU A HB2    1 
ATOM 20758 H HB3    . LEU D 2 229 ? 220.650 231.491 222.061 1.00 36.65  ? 229 LEU A HB3    1 
ATOM 20759 H HG     . LEU D 2 229 ? 221.687 232.122 223.975 1.00 36.78  ? 229 LEU A HG     1 
ATOM 20760 H HD11   . LEU D 2 229 ? 223.270 230.791 225.063 1.00 37.66  ? 229 LEU A HD11   1 
ATOM 20761 H HD12   . LEU D 2 229 ? 221.836 230.113 225.099 1.00 38.10  ? 229 LEU A HD12   1 
ATOM 20762 H HD13   . LEU D 2 229 ? 222.930 229.602 224.067 1.00 37.66  ? 229 LEU A HD13   1 
ATOM 20763 H HD21   . LEU D 2 229 ? 223.882 232.337 223.333 1.00 37.69  ? 229 LEU A HD21   1 
ATOM 20764 H HD22   . LEU D 2 229 ? 223.699 231.184 222.256 1.00 37.61  ? 229 LEU A HD22   1 
ATOM 20765 H HD23   . LEU D 2 229 ? 222.943 232.572 222.072 1.00 37.49  ? 229 LEU A HD23   1 
ATOM 20766 N N      . ASP D 2 230 ? 218.458 231.816 224.026 1.00 40.99  ? 230 ASP A N      1 
ATOM 20767 C CA     . ASP D 2 230 ? 217.804 232.627 225.045 1.00 39.46  ? 230 ASP A CA     1 
ATOM 20768 C C      . ASP D 2 230 ? 216.894 231.779 225.919 1.00 34.78  ? 230 ASP A C      1 
ATOM 20769 O O      . ASP D 2 230 ? 216.870 231.942 227.144 1.00 36.88  ? 230 ASP A O      1 
ATOM 20770 C CB     . ASP D 2 230 ? 217.028 233.760 224.379 1.00 38.29  ? 230 ASP A CB     1 
ATOM 20771 C CG     . ASP D 2 230 ? 217.913 234.641 223.518 1.00 49.31  ? 230 ASP A CG     1 
ATOM 20772 O OD1    . ASP D 2 230 ? 218.936 234.145 223.008 1.00 49.51  ? 230 ASP A OD1    1 
ATOM 20773 O OD2    . ASP D 2 230 ? 217.579 235.832 223.342 1.00 49.00  ? 230 ASP A OD2    1 
ATOM 20774 H H      . ASP D 2 230 ? 218.254 232.026 223.217 1.00 40.65  ? 230 ASP A H      1 
ATOM 20775 H HA     . ASP D 2 230 ? 218.482 233.025 225.612 1.00 40.92  ? 230 ASP A HA     1 
ATOM 20776 H HB2    . ASP D 2 230 ? 216.327 233.387 223.821 1.00 39.33  ? 230 ASP A HB2    1 
ATOM 20777 H HB3    . ASP D 2 230 ? 216.637 234.318 225.070 1.00 41.25  ? 230 ASP A HB3    1 
ATOM 20778 N N      . GLN D 2 231 ? 216.144 230.855 225.314 1.00 29.60  ? 231 GLN A N      1 
ATOM 20779 C CA     . GLN D 2 231 ? 215.267 230.001 226.106 1.00 35.34  ? 231 GLN A CA     1 
ATOM 20780 C C      . GLN D 2 231 ? 216.059 229.110 227.059 1.00 38.99  ? 231 GLN A C      1 
ATOM 20781 O O      . GLN D 2 231 ? 215.664 228.934 228.216 1.00 47.57  ? 231 GLN A O      1 
ATOM 20782 C CB     . GLN D 2 231 ? 214.394 229.151 225.189 1.00 39.11  ? 231 GLN A CB     1 
ATOM 20783 C CG     . GLN D 2 231 ? 213.114 228.696 225.855 1.00 41.67  ? 231 GLN A CG     1 
ATOM 20784 C CD     . GLN D 2 231 ? 212.612 227.371 225.331 1.00 50.14  ? 231 GLN A CD     1 
ATOM 20785 O OE1    . GLN D 2 231 ? 213.188 226.794 224.410 1.00 47.66  ? 231 GLN A OE1    1 
ATOM 20786 N NE2    . GLN D 2 231 ? 211.531 226.875 225.923 1.00 49.32  ? 231 GLN A NE2    1 
ATOM 20787 H H      . GLN D 2 231 ? 216.123 230.710 224.467 1.00 40.31  ? 231 GLN A H      1 
ATOM 20788 H HA     . GLN D 2 231 ? 214.681 230.559 226.640 1.00 41.18  ? 231 GLN A HA     1 
ATOM 20789 H HB2    . GLN D 2 231 ? 214.153 229.671 224.407 1.00 40.32  ? 231 GLN A HB2    1 
ATOM 20790 H HB3    . GLN D 2 231 ? 214.893 228.364 224.925 1.00 40.80  ? 231 GLN A HB3    1 
ATOM 20791 H HG2    . GLN D 2 231 ? 213.270 228.603 226.808 1.00 41.24  ? 231 GLN A HG2    1 
ATOM 20792 H HG3    . GLN D 2 231 ? 212.423 229.359 225.697 1.00 41.17  ? 231 GLN A HG3    1 
ATOM 20793 H HE21   . GLN D 2 231 ? 211.158 227.309 226.565 1.00 42.24  ? 231 GLN A HE21   1 
ATOM 20794 H HE22   . GLN D 2 231 ? 211.205 226.124 225.664 1.00 41.92  ? 231 GLN A HE22   1 
ATOM 20795 N N      . ASP D 2 232 ? 217.168 228.528 226.598 1.00 37.13  ? 232 ASP A N      1 
ATOM 20796 C CA     . ASP D 2 232 ? 217.961 227.676 227.486 1.00 34.30  ? 232 ASP A CA     1 
ATOM 20797 C C      . ASP D 2 232 ? 218.616 228.479 228.600 1.00 33.97  ? 232 ASP A C      1 
ATOM 20798 O O      . ASP D 2 232 ? 218.652 228.034 229.754 1.00 40.34  ? 232 ASP A O      1 
ATOM 20799 C CB     . ASP D 2 232 ? 219.011 226.911 226.687 1.00 39.13  ? 232 ASP A CB     1 
ATOM 20800 C CG     . ASP D 2 232 ? 218.396 225.997 225.665 1.00 45.09  ? 232 ASP A CG     1 
ATOM 20801 O OD1    . ASP D 2 232 ? 218.853 224.843 225.535 1.00 45.97  ? 232 ASP A OD1    1 
ATOM 20802 O OD2    . ASP D 2 232 ? 217.401 226.410 225.045 1.00 44.53  ? 232 ASP A OD2    1 
ATOM 20803 H H      . ASP D 2 232 ? 217.479 228.608 225.800 1.00 40.26  ? 232 ASP A H      1 
ATOM 20804 H HA     . ASP D 2 232 ? 217.372 227.027 227.897 1.00 39.73  ? 232 ASP A HA     1 
ATOM 20805 H HB2    . ASP D 2 232 ? 219.587 227.541 226.226 1.00 39.24  ? 232 ASP A HB2    1 
ATOM 20806 H HB3    . ASP D 2 232 ? 219.535 226.366 227.296 1.00 40.25  ? 232 ASP A HB3    1 
ATOM 20807 N N      . LEU D 2 233 ? 219.126 229.669 228.287 1.00 36.10  ? 233 LEU A N      1 
ATOM 20808 C CA     . LEU D 2 233 ? 219.739 230.477 229.330 1.00 27.50  ? 233 LEU A CA     1 
ATOM 20809 C C      . LEU D 2 233 ? 218.702 230.944 230.340 1.00 29.83  ? 233 LEU A C      1 
ATOM 20810 O O      . LEU D 2 233 ? 219.010 231.064 231.530 1.00 36.75  ? 233 LEU A O      1 
ATOM 20811 C CB     . LEU D 2 233 ? 220.470 231.670 228.718 1.00 35.06  ? 233 LEU A CB     1 
ATOM 20812 C CG     . LEU D 2 233 ? 221.759 231.361 227.954 1.00 34.85  ? 233 LEU A CG     1 
ATOM 20813 C CD1    . LEU D 2 233 ? 222.238 232.587 227.209 1.00 35.96  ? 233 LEU A CD1    1 
ATOM 20814 C CD2    . LEU D 2 233 ? 222.840 230.855 228.888 1.00 39.10  ? 233 LEU A CD2    1 
ATOM 20815 H H      . LEU D 2 233 ? 219.127 230.022 227.502 1.00 38.46  ? 233 LEU A H      1 
ATOM 20816 H HA     . LEU D 2 233 ? 220.386 229.933 229.804 1.00 36.53  ? 233 LEU A HA     1 
ATOM 20817 H HB2    . LEU D 2 233 ? 219.866 232.105 228.097 1.00 37.43  ? 233 LEU A HB2    1 
ATOM 20818 H HB3    . LEU D 2 233 ? 220.698 232.285 229.433 1.00 37.33  ? 233 LEU A HB3    1 
ATOM 20819 H HG     . LEU D 2 233 ? 221.580 230.666 227.302 1.00 36.88  ? 233 LEU A HG     1 
ATOM 20820 H HD11   . LEU D 2 233 ? 221.600 232.804 226.511 1.00 37.28  ? 233 LEU A HD11   1 
ATOM 20821 H HD12   . LEU D 2 233 ? 222.314 233.325 227.833 1.00 37.14  ? 233 LEU A HD12   1 
ATOM 20822 H HD13   . LEU D 2 233 ? 223.105 232.397 226.816 1.00 37.32  ? 233 LEU A HD13   1 
ATOM 20823 H HD21   . LEU D 2 233 ? 222.527 230.050 229.328 1.00 37.64  ? 233 LEU A HD21   1 
ATOM 20824 H HD22   . LEU D 2 233 ? 223.034 231.541 229.546 1.00 37.82  ? 233 LEU A HD22   1 
ATOM 20825 H HD23   . LEU D 2 233 ? 223.636 230.658 228.370 1.00 37.54  ? 233 LEU A HD23   1 
ATOM 20826 N N      . GLU D 2 234 ? 217.468 231.186 229.899 1.00 38.54  ? 234 GLU A N      1 
ATOM 20827 C CA     . GLU D 2 234 ? 216.412 231.558 230.831 1.00 33.69  ? 234 GLU A CA     1 
ATOM 20828 C C      . GLU D 2 234 ? 215.937 230.373 231.660 1.00 37.58  ? 234 GLU A C      1 
ATOM 20829 O O      . GLU D 2 234 ? 215.605 230.542 232.836 1.00 41.73  ? 234 GLU A O      1 
ATOM 20830 C CB     . GLU D 2 234 ? 215.238 232.169 230.070 1.00 36.29  ? 234 GLU A CB     1 
ATOM 20831 C CG     . GLU D 2 234 ? 215.372 233.659 229.840 1.00 44.89  ? 234 GLU A CG     1 
ATOM 20832 C CD     . GLU D 2 234 ? 214.421 234.172 228.780 1.00 49.92  ? 234 GLU A CD     1 
ATOM 20833 O OE1    . GLU D 2 234 ? 213.437 233.467 228.471 1.00 48.36  ? 234 GLU A OE1    1 
ATOM 20834 O OE2    . GLU D 2 234 ? 214.656 235.280 228.254 1.00 49.82  ? 234 GLU A OE2    1 
ATOM 20835 H H      . GLU D 2 234 ? 217.221 231.138 229.077 1.00 41.52  ? 234 GLU A H      1 
ATOM 20836 H HA     . GLU D 2 234 ? 216.756 232.230 231.440 1.00 40.21  ? 234 GLU A HA     1 
ATOM 20837 H HB2    . GLU D 2 234 ? 215.170 231.741 229.201 1.00 41.33  ? 234 GLU A HB2    1 
ATOM 20838 H HB3    . GLU D 2 234 ? 214.424 232.018 230.575 1.00 40.71  ? 234 GLU A HB3    1 
ATOM 20839 H HG2    . GLU D 2 234 ? 215.181 234.125 230.668 1.00 42.34  ? 234 GLU A HG2    1 
ATOM 20840 H HG3    . GLU D 2 234 ? 216.277 233.853 229.550 1.00 41.89  ? 234 GLU A HG3    1 
ATOM 20841 N N      . ARG D 2 235 ? 215.897 229.175 231.074 1.00 40.01  ? 235 ARG A N      1 
ATOM 20842 C CA     . ARG D 2 235 ? 215.556 227.991 231.852 1.00 33.24  ? 235 ARG A CA     1 
ATOM 20843 C C      . ARG D 2 235 ? 216.609 227.702 232.908 1.00 36.13  ? 235 ARG A C      1 
ATOM 20844 O O      . ARG D 2 235 ? 216.274 227.245 234.005 1.00 45.82  ? 235 ARG A O      1 
ATOM 20845 C CB     . ARG D 2 235 ? 215.392 226.777 230.940 1.00 36.05  ? 235 ARG A CB     1 
ATOM 20846 C CG     . ARG D 2 235 ? 213.986 226.585 230.401 1.00 45.80  ? 235 ARG A CG     1 
ATOM 20847 C CD     . ARG D 2 235 ? 213.940 225.527 229.308 1.00 49.40  ? 235 ARG A CD     1 
ATOM 20848 N NE     . ARG D 2 235 ? 215.000 224.535 229.466 1.00 54.07  ? 235 ARG A NE     1 
ATOM 20849 C CZ     . ARG D 2 235 ? 214.824 223.292 229.900 1.00 50.91  ? 235 ARG A CZ     1 
ATOM 20850 N NH1    . ARG D 2 235 ? 213.628 222.831 230.236 1.00 44.02  ? 235 ARG A NH1    1 
ATOM 20851 N NH2    . ARG D 2 235 ? 215.878 222.488 230.002 1.00 48.16  ? 235 ARG A NH2    1 
ATOM 20852 H H      . ARG D 2 235 ? 216.058 229.026 230.242 1.00 43.02  ? 235 ARG A H      1 
ATOM 20853 H HA     . ARG D 2 235 ? 214.711 228.143 232.304 1.00 42.63  ? 235 ARG A HA     1 
ATOM 20854 H HB2    . ARG D 2 235 ? 215.991 226.870 230.183 1.00 41.79  ? 235 ARG A HB2    1 
ATOM 20855 H HB3    . ARG D 2 235 ? 215.625 225.983 231.445 1.00 42.37  ? 235 ARG A HB3    1 
ATOM 20856 H HG2    . ARG D 2 235 ? 213.404 226.299 231.123 1.00 43.47  ? 235 ARG A HG2    1 
ATOM 20857 H HG3    . ARG D 2 235 ? 213.669 227.421 230.027 1.00 43.08  ? 235 ARG A HG3    1 
ATOM 20858 H HD2    . ARG D 2 235 ? 213.078 225.086 229.323 1.00 43.64  ? 235 ARG A HD2    1 
ATOM 20859 H HD3    . ARG D 2 235 ? 214.070 225.960 228.449 1.00 43.24  ? 235 ARG A HD3    1 
ATOM 20860 H HE     . ARG D 2 235 ? 215.805 224.785 229.294 1.00 44.01  ? 235 ARG A HE     1 
ATOM 20861 H HH11   . ARG D 2 235 ? 212.934 223.333 230.179 1.00 43.16  ? 235 ARG A HH11   1 
ATOM 20862 H HH12   . ARG D 2 235 ? 213.548 222.022 230.514 1.00 43.29  ? 235 ARG A HH12   1 
ATOM 20863 H HH21   . ARG D 2 235 ? 216.660 222.775 229.788 1.00 43.58  ? 235 ARG A HH21   1 
ATOM 20864 H HH22   . ARG D 2 235 ? 215.779 221.680 230.283 1.00 43.56  ? 235 ARG A HH22   1 
ATOM 20865 N N      . GLU D 2 236 ? 217.882 227.949 232.600 1.00 39.53  ? 236 GLU A N      1 
ATOM 20866 C CA     . GLU D 2 236 ? 218.916 227.755 233.607 1.00 37.41  ? 236 GLU A CA     1 
ATOM 20867 C C      . GLU D 2 236 ? 218.761 228.734 234.761 1.00 38.37  ? 236 GLU A C      1 
ATOM 20868 O O      . GLU D 2 236 ? 219.023 228.385 235.917 1.00 42.92  ? 236 GLU A O      1 
ATOM 20869 C CB     . GLU D 2 236 ? 220.302 227.876 232.978 1.00 40.13  ? 236 GLU A CB     1 
ATOM 20870 C CG     . GLU D 2 236 ? 221.460 227.507 233.906 1.00 41.50  ? 236 GLU A CG     1 
ATOM 20871 C CD     . GLU D 2 236 ? 221.351 226.112 234.519 1.00 49.45  ? 236 GLU A CD     1 
ATOM 20872 O OE1    . GLU D 2 236 ? 220.271 225.734 235.014 1.00 51.12  ? 236 GLU A OE1    1 
ATOM 20873 O OE2    . GLU D 2 236 ? 222.355 225.380 234.511 1.00 50.39  ? 236 GLU A OE2    1 
ATOM 20874 H H      . GLU D 2 236 ? 218.164 228.223 231.835 1.00 42.50  ? 236 GLU A H      1 
ATOM 20875 H HA     . GLU D 2 236 ? 218.800 226.864 233.955 1.00 41.99  ? 236 GLU A HA     1 
ATOM 20876 H HB2    . GLU D 2 236 ? 220.346 227.289 232.205 1.00 42.06  ? 236 GLU A HB2    1 
ATOM 20877 H HB3    . GLU D 2 236 ? 220.434 228.795 232.695 1.00 41.49  ? 236 GLU A HB3    1 
ATOM 20878 H HG2    . GLU D 2 236 ? 222.286 227.543 233.398 1.00 42.00  ? 236 GLU A HG2    1 
ATOM 20879 H HG3    . GLU D 2 236 ? 221.495 228.152 234.630 1.00 42.13  ? 236 GLU A HG3    1 
ATOM 20880 N N      . GLY D 2 237 ? 218.348 229.961 234.472 1.00 36.67  ? 237 GLY A N      1 
ATOM 20881 C CA     . GLY D 2 237 ? 218.174 230.971 235.491 1.00 33.69  ? 237 GLY A CA     1 
ATOM 20882 C C      . GLY D 2 237 ? 219.215 232.061 235.478 1.00 31.65  ? 237 GLY A C      1 
ATOM 20883 O O      . GLY D 2 237 ? 219.228 232.889 236.395 1.00 36.95  ? 237 GLY A O      1 
ATOM 20884 H H      . GLY D 2 237 ? 218.158 230.231 233.678 1.00 39.08  ? 237 GLY A H      1 
ATOM 20885 H HA2    . GLY D 2 237 ? 217.308 231.389 235.369 1.00 38.01  ? 237 GLY A HA2    1 
ATOM 20886 H HA3    . GLY D 2 237 ? 218.181 230.555 236.366 1.00 37.65  ? 237 GLY A HA3    1 
ATOM 20887 N N      . VAL D 2 238 ? 220.083 232.084 234.491 1.00 35.57  ? 238 VAL A N      1 
ATOM 20888 C CA     . VAL D 2 238 ? 221.059 233.150 234.325 1.00 35.30  ? 238 VAL A CA     1 
ATOM 20889 C C      . VAL D 2 238 ? 220.384 234.307 233.613 1.00 35.87  ? 238 VAL A C      1 
ATOM 20890 O O      . VAL D 2 238 ? 219.401 234.129 232.889 1.00 41.63  ? 238 VAL A O      1 
ATOM 20891 C CB     . VAL D 2 238 ? 222.295 232.655 233.547 1.00 36.61  ? 238 VAL A CB     1 
ATOM 20892 C CG1    . VAL D 2 238 ? 222.972 231.520 234.301 1.00 41.65  ? 238 VAL A CG1    1 
ATOM 20893 C CG2    . VAL D 2 238 ? 221.904 232.236 232.129 1.00 38.53  ? 238 VAL A CG2    1 
ATOM 20894 H H      . VAL D 2 238 ? 220.133 231.477 233.883 1.00 38.98  ? 238 VAL A H      1 
ATOM 20895 H HA     . VAL D 2 238 ? 221.353 233.458 235.197 1.00 38.65  ? 238 VAL A HA     1 
ATOM 20896 H HB     . VAL D 2 238 ? 222.932 233.384 233.474 1.00 37.98  ? 238 VAL A HB     1 
ATOM 20897 H HG11   . VAL D 2 238 ? 222.467 231.339 235.108 1.00 38.70  ? 238 VAL A HG11   1 
ATOM 20898 H HG12   . VAL D 2 238 ? 223.004 230.722 233.752 1.00 39.20  ? 238 VAL A HG12   1 
ATOM 20899 H HG13   . VAL D 2 238 ? 223.874 231.792 234.533 1.00 39.01  ? 238 VAL A HG13   1 
ATOM 20900 H HG21   . VAL D 2 238 ? 222.359 232.811 231.494 1.00 38.64  ? 238 VAL A HG21   1 
ATOM 20901 H HG22   . VAL D 2 238 ? 220.946 232.332 232.021 1.00 38.79  ? 238 VAL A HG22   1 
ATOM 20902 H HG23   . VAL D 2 238 ? 222.155 231.314 231.970 1.00 38.76  ? 238 VAL A HG23   1 
ATOM 20903 N N      . LYS D 2 239 ? 220.911 235.507 233.816 1.00 38.75  ? 239 LYS A N      1 
ATOM 20904 C CA     . LYS D 2 239 ? 220.414 236.693 233.140 1.00 36.00  ? 239 LYS A CA     1 
ATOM 20905 C C      . LYS D 2 239 ? 221.441 237.127 232.110 1.00 36.13  ? 239 LYS A C      1 
ATOM 20906 O O      . LYS D 2 239 ? 222.643 237.000 232.338 1.00 46.64  ? 239 LYS A O      1 
ATOM 20907 C CB     . LYS D 2 239 ? 220.134 237.810 234.141 1.00 36.66  ? 239 LYS A CB     1 
ATOM 20908 C CG     . LYS D 2 239 ? 219.022 237.461 235.106 1.00 41.98  ? 239 LYS A CG     1 
ATOM 20909 C CD     . LYS D 2 239 ? 218.200 238.673 235.484 1.00 41.92  ? 239 LYS A CD     1 
ATOM 20910 C CE     . LYS D 2 239 ? 218.889 239.498 236.545 1.00 43.92  ? 239 LYS A CE     1 
ATOM 20911 N NZ     . LYS D 2 239 ? 218.966 238.773 237.844 1.00 46.46  ? 239 LYS A NZ     1 
ATOM 20912 H H      . LYS D 2 239 ? 221.569 235.660 234.348 1.00 40.32  ? 239 LYS A H      1 
ATOM 20913 H HA     . LYS D 2 239 ? 219.586 236.484 232.678 1.00 39.25  ? 239 LYS A HA     1 
ATOM 20914 H HB2    . LYS D 2 239 ? 220.937 237.974 234.659 1.00 39.93  ? 239 LYS A HB2    1 
ATOM 20915 H HB3    . LYS D 2 239 ? 219.881 238.610 233.658 1.00 39.04  ? 239 LYS A HB3    1 
ATOM 20916 H HG2    . LYS D 2 239 ? 218.432 236.812 234.691 1.00 40.10  ? 239 LYS A HG2    1 
ATOM 20917 H HG3    . LYS D 2 239 ? 219.409 237.087 235.913 1.00 40.22  ? 239 LYS A HG3    1 
ATOM 20918 H HD2    . LYS D 2 239 ? 218.066 239.231 234.703 1.00 39.94  ? 239 LYS A HD2    1 
ATOM 20919 H HD3    . LYS D 2 239 ? 217.345 238.380 235.836 1.00 39.98  ? 239 LYS A HD3    1 
ATOM 20920 H HE2    . LYS D 2 239 ? 219.792 239.700 236.256 1.00 40.52  ? 239 LYS A HE2    1 
ATOM 20921 H HE3    . LYS D 2 239 ? 218.391 240.318 236.686 1.00 40.16  ? 239 LYS A HE3    1 
ATOM 20922 H HZ1    . LYS D 2 239 ? 219.356 239.285 238.456 1.00 41.34  ? 239 LYS A HZ1    1 
ATOM 20923 H HZ2    . LYS D 2 239 ? 218.148 238.562 238.122 1.00 40.58  ? 239 LYS A HZ2    1 
ATOM 20924 H HZ3    . LYS D 2 239 ? 219.440 238.027 237.749 1.00 40.52  ? 239 LYS A HZ3    1 
ATOM 20925 N N      . PHE D 2 240 ? 220.977 237.599 230.958 1.00 30.19  ? 240 PHE A N      1 
ATOM 20926 C CA     . PHE D 2 240 ? 221.909 237.902 229.887 1.00 30.20  ? 240 PHE A CA     1 
ATOM 20927 C C      . PHE D 2 240 ? 221.410 239.091 229.085 1.00 35.49  ? 240 PHE A C      1 
ATOM 20928 O O      . PHE D 2 240 ? 220.227 239.435 229.108 1.00 42.50  ? 240 PHE A O      1 
ATOM 20929 C CB     . PHE D 2 240 ? 222.106 236.690 228.975 1.00 37.15  ? 240 PHE A CB     1 
ATOM 20930 C CG     . PHE D 2 240 ? 220.836 236.175 228.387 1.00 31.10  ? 240 PHE A CG     1 
ATOM 20931 C CD1    . PHE D 2 240 ? 220.317 236.736 227.239 1.00 27.40  ? 240 PHE A CD1    1 
ATOM 20932 C CD2    . PHE D 2 240 ? 220.139 235.153 229.002 1.00 39.99  ? 240 PHE A CD2    1 
ATOM 20933 C CE1    . PHE D 2 240 ? 219.147 236.272 226.699 1.00 34.35  ? 240 PHE A CE1    1 
ATOM 20934 C CE2    . PHE D 2 240 ? 218.962 234.689 228.469 1.00 40.26  ? 240 PHE A CE2    1 
ATOM 20935 C CZ     . PHE D 2 240 ? 218.465 235.248 227.316 1.00 37.69  ? 240 PHE A CZ     1 
ATOM 20936 H H      . PHE D 2 240 ? 220.149 237.747 230.776 1.00 36.77  ? 240 PHE A H      1 
ATOM 20937 H HA     . PHE D 2 240 ? 222.765 238.132 230.273 1.00 36.24  ? 240 PHE A HA     1 
ATOM 20938 H HB2    . PHE D 2 240 ? 222.695 236.935 228.245 1.00 37.16  ? 240 PHE A HB2    1 
ATOM 20939 H HB3    . PHE D 2 240 ? 222.501 235.972 229.493 1.00 37.33  ? 240 PHE A HB3    1 
ATOM 20940 H HD1    . PHE D 2 240 ? 220.777 237.426 226.819 1.00 36.20  ? 240 PHE A HD1    1 
ATOM 20941 H HD2    . PHE D 2 240 ? 220.475 234.772 229.781 1.00 37.48  ? 240 PHE A HD2    1 
ATOM 20942 H HE1    . PHE D 2 240 ? 218.812 236.654 225.920 1.00 37.41  ? 240 PHE A HE1    1 
ATOM 20943 H HE2    . PHE D 2 240 ? 218.507 233.994 228.887 1.00 37.66  ? 240 PHE A HE2    1 
ATOM 20944 H HZ     . PHE D 2 240 ? 217.669 234.933 226.952 1.00 37.58  ? 240 PHE A HZ     1 
ATOM 20945 N N      . SER D 2 241 ? 222.341 239.711 228.372 1.00 33.15  ? 241 SER A N      1 
ATOM 20946 C CA     . SER D 2 241 ? 222.029 240.812 227.475 1.00 28.32  ? 241 SER A CA     1 
ATOM 20947 C C      . SER D 2 241 ? 222.936 240.715 226.263 1.00 29.99  ? 241 SER A C      1 
ATOM 20948 O O      . SER D 2 241 ? 224.156 240.593 226.410 1.00 44.90  ? 241 SER A O      1 
ATOM 20949 C CB     . SER D 2 241 ? 222.209 242.165 228.165 1.00 38.78  ? 241 SER A CB     1 
ATOM 20950 O OG     . SER D 2 241 ? 221.516 242.195 229.401 1.00 51.62  ? 241 SER A OG     1 
ATOM 20951 H H      . SER D 2 241 ? 223.177 239.503 228.388 1.00 38.97  ? 241 SER A H      1 
ATOM 20952 H HA     . SER D 2 241 ? 221.110 240.734 227.178 1.00 37.80  ? 241 SER A HA     1 
ATOM 20953 H HB2    . SER D 2 241 ? 223.153 242.314 228.328 1.00 37.86  ? 241 SER A HB2    1 
ATOM 20954 H HB3    . SER D 2 241 ? 221.857 242.862 227.590 1.00 38.57  ? 241 SER A HB3    1 
ATOM 20955 H HG     . SER D 2 241 ? 221.649 242.927 229.785 1.00 39.76  ? 241 SER A HG     1 
ATOM 20956 N N      . ARG D 2 242 ? 222.337 240.751 225.076 1.00 29.29  ? 242 ARG A N      1 
ATOM 20957 C CA     . ARG D 2 242 ? 223.078 240.756 223.822 1.00 34.77  ? 242 ARG A CA     1 
ATOM 20958 C C      . ARG D 2 242 ? 223.014 242.166 223.255 1.00 37.87  ? 242 ARG A C      1 
ATOM 20959 O O      . ARG D 2 242 ? 221.929 242.669 222.948 1.00 49.29  ? 242 ARG A O      1 
ATOM 20960 C CB     . ARG D 2 242 ? 222.504 239.750 222.826 1.00 36.85  ? 242 ARG A CB     1 
ATOM 20961 C CG     . ARG D 2 242 ? 223.375 239.594 221.589 1.00 43.66  ? 242 ARG A CG     1 
ATOM 20962 C CD     . ARG D 2 242 ? 222.734 238.757 220.495 1.00 45.43  ? 242 ARG A CD     1 
ATOM 20963 N NE     . ARG D 2 242 ? 221.768 237.789 220.999 1.00 43.91  ? 242 ARG A NE     1 
ATOM 20964 C CZ     . ARG D 2 242 ? 220.458 237.994 221.052 1.00 42.28  ? 242 ARG A CZ     1 
ATOM 20965 N NH1    . ARG D 2 242 ? 219.914 239.123 220.629 1.00 46.16  ? 242 ARG A NH1    1 
ATOM 20966 N NH2    . ARG D 2 242 ? 219.672 237.037 221.534 1.00 41.23  ? 242 ARG A NH2    1 
ATOM 20967 H H      . ARG D 2 242 ? 221.484 240.769 224.971 1.00 39.36  ? 242 ARG A H      1 
ATOM 20968 H HA     . ARG D 2 242 ? 224.006 240.530 223.988 1.00 40.62  ? 242 ARG A HA     1 
ATOM 20969 H HB2    . ARG D 2 242 ? 222.430 238.886 223.257 1.00 40.31  ? 242 ARG A HB2    1 
ATOM 20970 H HB3    . ARG D 2 242 ? 221.630 240.056 222.538 1.00 39.51  ? 242 ARG A HB3    1 
ATOM 20971 H HG2    . ARG D 2 242 ? 223.565 240.471 221.221 1.00 41.16  ? 242 ARG A HG2    1 
ATOM 20972 H HG3    . ARG D 2 242 ? 224.204 239.160 221.845 1.00 41.13  ? 242 ARG A HG3    1 
ATOM 20973 H HD2    . ARG D 2 242 ? 222.294 239.343 219.862 1.00 41.19  ? 242 ARG A HD2    1 
ATOM 20974 H HD3    . ARG D 2 242 ? 223.434 238.260 220.041 1.00 41.51  ? 242 ARG A HD3    1 
ATOM 20975 H HE     . ARG D 2 242 ? 222.075 237.059 221.342 1.00 41.33  ? 242 ARG A HE     1 
ATOM 20976 H HH11   . ARG D 2 242 ? 220.407 239.752 220.314 1.00 40.90  ? 242 ARG A HH11   1 
ATOM 20977 H HH12   . ARG D 2 242 ? 219.062 239.231 220.672 1.00 40.80  ? 242 ARG A HH12   1 
ATOM 20978 H HH21   . ARG D 2 242 ? 220.015 236.298 221.810 1.00 40.62  ? 242 ARG A HH21   1 
ATOM 20979 H HH22   . ARG D 2 242 ? 218.822 237.159 221.571 1.00 40.42  ? 242 ARG A HH22   1 
ATOM 20980 N N      . TYR D 2 243 ? 224.172 242.799 223.120 1.00 31.07  ? 243 TYR A N      1 
ATOM 20981 C CA     . TYR D 2 243 ? 224.291 244.110 222.495 1.00 36.43  ? 243 TYR A CA     1 
ATOM 20982 C C      . TYR D 2 243 ? 225.217 243.938 221.300 1.00 38.93  ? 243 TYR A C      1 
ATOM 20983 O O      . TYR D 2 243 ? 226.394 243.595 221.464 1.00 45.81  ? 243 TYR A O      1 
ATOM 20984 C CB     . TYR D 2 243 ? 224.827 245.156 223.472 1.00 42.39  ? 243 TYR A CB     1 
ATOM 20985 C CG     . TYR D 2 243 ? 226.070 244.739 224.215 1.00 42.78  ? 243 TYR A CG     1 
ATOM 20986 C CD1    . TYR D 2 243 ? 226.030 243.783 225.215 1.00 42.79  ? 243 TYR A CD1    1 
ATOM 20987 C CD2    . TYR D 2 243 ? 227.291 245.317 223.916 1.00 45.53  ? 243 TYR A CD2    1 
ATOM 20988 C CE1    . TYR D 2 243 ? 227.173 243.404 225.879 1.00 43.01  ? 243 TYR A CE1    1 
ATOM 20989 C CE2    . TYR D 2 243 ? 228.435 244.955 224.583 1.00 44.15  ? 243 TYR A CE2    1 
ATOM 20990 C CZ     . TYR D 2 243 ? 228.373 244.000 225.566 1.00 44.20  ? 243 TYR A CZ     1 
ATOM 20991 O OH     . TYR D 2 243 ? 229.522 243.632 226.227 1.00 50.76  ? 243 TYR A OH     1 
ATOM 20992 H H      . TYR D 2 243 ? 224.925 242.472 223.373 1.00 41.85  ? 243 TYR A H      1 
ATOM 20993 H HA     . TYR D 2 243 ? 223.423 244.404 222.177 1.00 42.23  ? 243 TYR A HA     1 
ATOM 20994 H HB2    . TYR D 2 243 ? 225.033 245.967 222.983 1.00 43.42  ? 243 TYR A HB2    1 
ATOM 20995 H HB3    . TYR D 2 243 ? 224.141 245.339 224.134 1.00 42.30  ? 243 TYR A HB3    1 
ATOM 20996 H HD1    . TYR D 2 243 ? 225.221 243.377 225.430 1.00 42.76  ? 243 TYR A HD1    1 
ATOM 20997 H HD2    . TYR D 2 243 ? 227.337 245.965 223.252 1.00 44.16  ? 243 TYR A HD2    1 
ATOM 20998 H HE1    . TYR D 2 243 ? 227.132 242.760 226.549 1.00 42.90  ? 243 TYR A HE1    1 
ATOM 20999 H HE2    . TYR D 2 243 ? 229.248 245.351 224.367 1.00 43.49  ? 243 TYR A HE2    1 
ATOM 21000 H HH     . TYR D 2 243 ? 229.488 242.821 226.439 1.00 44.21  ? 243 TYR A HH     1 
ATOM 21001 N N      . ALA D 2 244 ? 224.677 244.123 220.100 1.00 45.15  ? 244 ALA A N      1 
ATOM 21002 C CA     . ALA D 2 244 ? 225.439 243.975 218.861 1.00 44.55  ? 244 ALA A CA     1 
ATOM 21003 C C      . ALA D 2 244 ? 225.930 242.534 218.812 1.00 48.85  ? 244 ALA A C      1 
ATOM 21004 O O      . ALA D 2 244 ? 225.094 241.618 218.887 1.00 50.93  ? 244 ALA A O      1 
ATOM 21005 C CB     . ALA D 2 244 ? 226.522 245.053 218.809 1.00 45.42  ? 244 ALA A CB     1 
ATOM 21006 H H      . ALA D 2 244 ? 223.852 244.332 219.974 1.00 46.21  ? 244 ALA A H      1 
ATOM 21007 H HA     . ALA D 2 244 ? 224.849 244.113 218.104 1.00 46.32  ? 244 ALA A HA     1 
ATOM 21008 H HB1    . ALA D 2 244 ? 226.102 245.926 218.860 1.00 46.17  ? 244 ALA A HB1    1 
ATOM 21009 H HB2    . ALA D 2 244 ? 227.124 244.930 219.559 1.00 47.13  ? 244 ALA A HB2    1 
ATOM 21010 H HB3    . ALA D 2 244 ? 227.010 244.968 217.976 1.00 46.85  ? 244 ALA A HB3    1 
ATOM 21011 N N      . ASP D 2 245 ? 227.231 242.279 218.709 1.00 51.33  ? 245 ASP A N      1 
ATOM 21012 C CA     . ASP D 2 245 ? 227.772 240.928 218.672 1.00 47.31  ? 245 ASP A CA     1 
ATOM 21013 C C      . ASP D 2 245 ? 228.463 240.575 219.982 1.00 46.11  ? 245 ASP A C      1 
ATOM 21014 O O      . ASP D 2 245 ? 229.423 239.803 219.998 1.00 53.31  ? 245 ASP A O      1 
ATOM 21015 C CB     . ASP D 2 245 ? 228.745 240.773 217.506 1.00 48.59  ? 245 ASP A CB     1 
ATOM 21016 C CG     . ASP D 2 245 ? 229.752 241.901 217.435 1.00 57.32  ? 245 ASP A CG     1 
ATOM 21017 O OD1    . ASP D 2 245 ? 230.060 242.358 216.315 1.00 59.81  ? 245 ASP A OD1    1 
ATOM 21018 O OD2    . ASP D 2 245 ? 230.244 242.325 218.502 1.00 61.12  ? 245 ASP A OD2    1 
ATOM 21019 H H      . ASP D 2 245 ? 227.835 242.889 218.663 1.00 50.68  ? 245 ASP A H      1 
ATOM 21020 H HA     . ASP D 2 245 ? 227.047 240.298 218.539 1.00 49.62  ? 245 ASP A HA     1 
ATOM 21021 H HB2    . ASP D 2 245 ? 229.229 239.939 217.600 1.00 50.26  ? 245 ASP A HB2    1 
ATOM 21022 H HB3    . ASP D 2 245 ? 228.240 240.771 216.676 1.00 49.56  ? 245 ASP A HB3    1 
ATOM 21023 N N      . ASP D 2 246 ? 227.987 241.136 221.086 1.00 38.36  ? 246 ASP A N      1 
ATOM 21024 C CA     . ASP D 2 246 ? 228.522 240.839 222.402 1.00 39.36  ? 246 ASP A CA     1 
ATOM 21025 C C      . ASP D 2 246 ? 227.386 240.365 223.285 1.00 40.41  ? 246 ASP A C      1 
ATOM 21026 O O      . ASP D 2 246 ? 226.259 240.844 223.164 1.00 53.38  ? 246 ASP A O      1 
ATOM 21027 C CB     . ASP D 2 246 ? 229.189 242.062 223.021 1.00 44.01  ? 246 ASP A CB     1 
ATOM 21028 C CG     . ASP D 2 246 ? 230.292 242.625 222.153 1.00 52.92  ? 246 ASP A CG     1 
ATOM 21029 O OD1    . ASP D 2 246 ? 230.837 241.873 221.319 1.00 52.25  ? 246 ASP A OD1    1 
ATOM 21030 O OD2    . ASP D 2 246 ? 230.614 243.823 222.302 1.00 55.40  ? 246 ASP A OD2    1 
ATOM 21031 H H      . ASP D 2 246 ? 227.341 241.706 221.097 1.00 46.07  ? 246 ASP A H      1 
ATOM 21032 H HA     . ASP D 2 246 ? 229.180 240.130 222.340 1.00 46.32  ? 246 ASP A HA     1 
ATOM 21033 H HB2    . ASP D 2 246 ? 228.518 242.750 223.136 1.00 46.32  ? 246 ASP A HB2    1 
ATOM 21034 H HB3    . ASP D 2 246 ? 229.572 241.819 223.878 1.00 45.83  ? 246 ASP A HB3    1 
ATOM 21035 N N      . THR D 2 247 ? 227.672 239.404 224.154 1.00 37.23  ? 247 THR A N      1 
ATOM 21036 C CA     . THR D 2 247 ? 226.666 238.896 225.075 1.00 34.80  ? 247 THR A CA     1 
ATOM 21037 C C      . THR D 2 247 ? 227.276 238.787 226.459 1.00 36.87  ? 247 THR A C      1 
ATOM 21038 O O      . THR D 2 247 ? 228.325 238.164 226.624 1.00 44.62  ? 247 THR A O      1 
ATOM 21039 C CB     . THR D 2 247 ? 226.135 237.532 224.624 1.00 44.17  ? 247 THR A CB     1 
ATOM 21040 O OG1    . THR D 2 247 ? 225.169 237.712 223.582 1.00 47.45  ? 247 THR A OG1    1 
ATOM 21041 C CG2    . THR D 2 247 ? 225.480 236.798 225.784 1.00 46.16  ? 247 THR A CG2    1 
ATOM 21042 H H      . THR D 2 247 ? 228.442 239.028 224.229 1.00 42.52  ? 247 THR A H      1 
ATOM 21043 H HA     . THR D 2 247 ? 225.919 239.514 225.119 1.00 41.41  ? 247 THR A HA     1 
ATOM 21044 H HB     . THR D 2 247 ? 226.875 236.999 224.301 1.00 42.18  ? 247 THR A HB     1 
ATOM 21045 H HG1    . THR D 2 247 ? 224.832 236.972 223.371 1.00 42.17  ? 247 THR A HG1    1 
ATOM 21046 H HG21   . THR D 2 247 ? 226.152 236.446 226.388 1.00 42.44  ? 247 THR A HG21   1 
ATOM 21047 H HG22   . THR D 2 247 ? 224.953 236.060 225.443 1.00 41.75  ? 247 THR A HG22   1 
ATOM 21048 H HG23   . THR D 2 247 ? 224.898 237.403 226.269 1.00 42.09  ? 247 THR A HG23   1 
ATOM 21049 N N      . ILE D 2 248 ? 226.619 239.376 227.451 1.00 33.21  ? 248 ILE A N      1 
ATOM 21050 C CA     . ILE D 2 248 ? 227.042 239.261 228.840 1.00 29.59  ? 248 ILE A CA     1 
ATOM 21051 C C      . ILE D 2 248 ? 226.018 238.415 229.577 1.00 36.55  ? 248 ILE A C      1 
ATOM 21052 O O      . ILE D 2 248 ? 224.813 238.659 229.468 1.00 42.34  ? 248 ILE A O      1 
ATOM 21053 C CB     . ILE D 2 248 ? 227.208 240.634 229.512 1.00 36.48  ? 248 ILE A CB     1 
ATOM 21054 C CG1    . ILE D 2 248 ? 227.893 240.458 230.864 1.00 42.06  ? 248 ILE A CG1    1 
ATOM 21055 C CG2    . ILE D 2 248 ? 225.867 241.314 229.697 1.00 43.56  ? 248 ILE A CG2    1 
ATOM 21056 C CD1    . ILE D 2 248 ? 228.265 241.740 231.542 1.00 45.81  ? 248 ILE A CD1    1 
ATOM 21057 H H      . ILE D 2 248 ? 225.915 239.858 227.342 1.00 40.34  ? 248 ILE A H      1 
ATOM 21058 H HA     . ILE D 2 248 ? 227.896 238.802 228.882 1.00 40.01  ? 248 ILE A HA     1 
ATOM 21059 H HB     . ILE D 2 248 ? 227.767 241.192 228.949 1.00 40.48  ? 248 ILE A HB     1 
ATOM 21060 H HG12   . ILE D 2 248 ? 227.294 239.975 231.455 1.00 40.75  ? 248 ILE A HG12   1 
ATOM 21061 H HG13   . ILE D 2 248 ? 228.706 239.947 230.734 1.00 41.08  ? 248 ILE A HG13   1 
ATOM 21062 H HG21   . ILE D 2 248 ? 225.349 241.228 228.882 1.00 40.97  ? 248 ILE A HG21   1 
ATOM 21063 H HG22   . ILE D 2 248 ? 225.398 240.892 230.434 1.00 40.92  ? 248 ILE A HG22   1 
ATOM 21064 H HG23   . ILE D 2 248 ? 226.014 242.250 229.900 1.00 40.76  ? 248 ILE A HG23   1 
ATOM 21065 H HD11   . ILE D 2 248 ? 228.752 241.527 232.352 1.00 41.14  ? 248 ILE A HD11   1 
ATOM 21066 H HD12   . ILE D 2 248 ? 227.458 242.230 231.760 1.00 41.18  ? 248 ILE A HD12   1 
ATOM 21067 H HD13   . ILE D 2 248 ? 228.825 242.263 230.947 1.00 40.89  ? 248 ILE A HD13   1 
ATOM 21068 N N      . ILE D 2 249 ? 226.497 237.418 230.316 1.00 35.56  ? 249 ILE A N      1 
ATOM 21069 C CA     . ILE D 2 249 ? 225.650 236.539 231.116 1.00 29.41  ? 249 ILE A CA     1 
ATOM 21070 C C      . ILE D 2 249 ? 226.138 236.603 232.552 1.00 31.79  ? 249 ILE A C      1 
ATOM 21071 O O      . ILE D 2 249 ? 227.300 236.293 232.830 1.00 46.01  ? 249 ILE A O      1 
ATOM 21072 C CB     . ILE D 2 249 ? 225.671 235.092 230.601 1.00 28.89  ? 249 ILE A CB     1 
ATOM 21073 C CG1    . ILE D 2 249 ? 225.423 235.068 229.096 1.00 37.83  ? 249 ILE A CG1    1 
ATOM 21074 C CG2    . ILE D 2 249 ? 224.644 234.247 231.338 1.00 37.54  ? 249 ILE A CG2    1 
ATOM 21075 C CD1    . ILE D 2 249 ? 225.293 233.688 228.530 1.00 42.65  ? 249 ILE A CD1    1 
ATOM 21076 H H      . ILE D 2 249 ? 227.334 237.226 230.372 1.00 39.17  ? 249 ILE A H      1 
ATOM 21077 H HA     . ILE D 2 249 ? 224.734 236.856 231.088 1.00 38.54  ? 249 ILE A HA     1 
ATOM 21078 H HB     . ILE D 2 249 ? 226.551 234.719 230.770 1.00 37.37  ? 249 ILE A HB     1 
ATOM 21079 H HG12   . ILE D 2 249 ? 224.604 235.545 228.902 1.00 38.62  ? 249 ILE A HG12   1 
ATOM 21080 H HG13   . ILE D 2 249 ? 226.169 235.499 228.649 1.00 38.85  ? 249 ILE A HG13   1 
ATOM 21081 H HG21   . ILE D 2 249 ? 224.769 234.353 232.293 1.00 38.38  ? 249 ILE A HG21   1 
ATOM 21082 H HG22   . ILE D 2 249 ? 224.763 233.314 231.100 1.00 38.20  ? 249 ILE A HG22   1 
ATOM 21083 H HG23   . ILE D 2 249 ? 223.754 234.540 231.089 1.00 38.46  ? 249 ILE A HG23   1 
ATOM 21084 H HD11   . ILE D 2 249 ? 225.311 233.742 227.562 1.00 39.27  ? 249 ILE A HD11   1 
ATOM 21085 H HD12   . ILE D 2 249 ? 224.450 233.305 228.822 1.00 38.81  ? 249 ILE A HD12   1 
ATOM 21086 H HD13   . ILE D 2 249 ? 226.032 233.147 228.847 1.00 39.05  ? 249 ILE A HD13   1 
ATOM 21087 N N      . TRP D 2 250 ? 225.250 236.985 233.463 1.00 31.24  ? 250 TRP A N      1 
ATOM 21088 C CA     . TRP D 2 250 ? 225.575 237.061 234.874 1.00 33.07  ? 250 TRP A CA     1 
ATOM 21089 C C      . TRP D 2 250 ? 224.576 236.248 235.681 1.00 32.76  ? 250 TRP A C      1 
ATOM 21090 O O      . TRP D 2 250 ? 223.420 236.062 235.286 1.00 38.37  ? 250 TRP A O      1 
ATOM 21091 C CB     . TRP D 2 250 ? 225.597 238.506 235.386 1.00 39.92  ? 250 TRP A CB     1 
ATOM 21092 C CG     . TRP D 2 250 ? 224.286 239.221 235.329 1.00 37.60  ? 250 TRP A CG     1 
ATOM 21093 C CD1    . TRP D 2 250 ? 223.467 239.507 236.379 1.00 30.52  ? 250 TRP A CD1    1 
ATOM 21094 C CD2    . TRP D 2 250 ? 223.649 239.757 234.168 1.00 30.55  ? 250 TRP A CD2    1 
ATOM 21095 N NE1    . TRP D 2 250 ? 222.360 240.184 235.945 1.00 28.63  ? 250 TRP A NE1    1 
ATOM 21096 C CE2    . TRP D 2 250 ? 222.446 240.352 234.590 1.00 25.46  ? 250 TRP A CE2    1 
ATOM 21097 C CE3    . TRP D 2 250 ? 223.978 239.792 232.812 1.00 36.45  ? 250 TRP A CE3    1 
ATOM 21098 C CZ2    . TRP D 2 250 ? 221.573 240.968 233.706 1.00 33.26  ? 250 TRP A CZ2    1 
ATOM 21099 C CZ3    . TRP D 2 250 ? 223.109 240.406 231.939 1.00 34.45  ? 250 TRP A CZ3    1 
ATOM 21100 C CH2    . TRP D 2 250 ? 221.922 240.985 232.387 1.00 32.58  ? 250 TRP A CH2    1 
ATOM 21101 H H      . TRP D 2 250 ? 224.440 237.211 233.281 1.00 37.06  ? 250 TRP A H      1 
ATOM 21102 H HA     . TRP D 2 250 ? 226.454 236.680 235.017 1.00 37.64  ? 250 TRP A HA     1 
ATOM 21103 H HB2    . TRP D 2 250 ? 225.889 238.500 236.311 1.00 37.54  ? 250 TRP A HB2    1 
ATOM 21104 H HB3    . TRP D 2 250 ? 226.229 239.011 234.849 1.00 38.30  ? 250 TRP A HB3    1 
ATOM 21105 H HD1    . TRP D 2 250 ? 223.638 239.277 237.263 1.00 36.89  ? 250 TRP A HD1    1 
ATOM 21106 H HE1    . TRP D 2 250 ? 221.714 240.458 236.443 1.00 37.34  ? 250 TRP A HE1    1 
ATOM 21107 H HE3    . TRP D 2 250 ? 224.768 239.409 232.504 1.00 37.53  ? 250 TRP A HE3    1 
ATOM 21108 H HZ2    . TRP D 2 250 ? 220.780 241.354 234.002 1.00 36.84  ? 250 TRP A HZ2    1 
ATOM 21109 H HZ3    . TRP D 2 250 ? 223.316 240.436 231.032 1.00 37.28  ? 250 TRP A HZ3    1 
ATOM 21110 H HH2    . TRP D 2 250 ? 221.354 241.392 231.773 1.00 36.57  ? 250 TRP A HH2    1 
ATOM 21111 N N      . SER D 2 251 ? 225.060 235.760 236.818 1.00 30.92  ? 251 SER A N      1 
ATOM 21112 C CA     . SER D 2 251 ? 224.293 234.929 237.729 1.00 33.42  ? 251 SER A CA     1 
ATOM 21113 C C      . SER D 2 251 ? 224.848 235.125 239.130 1.00 33.46  ? 251 SER A C      1 
ATOM 21114 O O      . SER D 2 251 ? 225.901 235.731 239.321 1.00 43.59  ? 251 SER A O      1 
ATOM 21115 C CB     . SER D 2 251 ? 224.349 233.452 237.335 1.00 43.14  ? 251 SER A CB     1 
ATOM 21116 O OG     . SER D 2 251 ? 223.409 232.701 238.078 1.00 47.79  ? 251 SER A OG     1 
ATOM 21117 H H      . SER D 2 251 ? 225.861 235.913 237.093 1.00 39.33  ? 251 SER A H      1 
ATOM 21118 H HA     . SER D 2 251 ? 223.365 235.210 237.722 1.00 39.79  ? 251 SER A HA     1 
ATOM 21119 H HB2    . SER D 2 251 ? 224.149 233.366 236.390 1.00 40.23  ? 251 SER A HB2    1 
ATOM 21120 H HB3    . SER D 2 251 ? 225.239 233.111 237.518 1.00 40.29  ? 251 SER A HB3    1 
ATOM 21121 H HG     . SER D 2 251 ? 222.750 233.184 238.277 1.00 40.85  ? 251 SER A HG     1 
ATOM 21122 N N      . GLN D 2 252 ? 224.114 234.628 240.116 1.00 34.57  ? 252 GLN A N      1 
ATOM 21123 C CA     . GLN D 2 252 ? 224.586 234.628 241.491 1.00 32.82  ? 252 GLN A CA     1 
ATOM 21124 C C      . GLN D 2 252 ? 225.260 233.320 241.873 1.00 35.92  ? 252 GLN A C      1 
ATOM 21125 O O      . GLN D 2 252 ? 225.773 233.205 242.989 1.00 40.51  ? 252 GLN A O      1 
ATOM 21126 C CB     . GLN D 2 252 ? 223.426 234.901 242.447 1.00 36.24  ? 252 GLN A CB     1 
ATOM 21127 C CG     . GLN D 2 252 ? 222.483 235.988 241.971 1.00 42.13  ? 252 GLN A CG     1 
ATOM 21128 C CD     . GLN D 2 252 ? 221.292 236.202 242.892 1.00 47.69  ? 252 GLN A CD     1 
ATOM 21129 O OE1    . GLN D 2 252 ? 220.476 237.091 242.658 1.00 46.77  ? 252 GLN A OE1    1 
ATOM 21130 N NE2    . GLN D 2 252 ? 221.189 235.397 243.947 1.00 49.53  ? 252 GLN A NE2    1 
ATOM 21131 H H      . GLN D 2 252 ? 223.331 234.286 240.014 1.00 41.10  ? 252 GLN A H      1 
ATOM 21132 H HA     . GLN D 2 252 ? 225.238 235.338 241.601 1.00 40.48  ? 252 GLN A HA     1 
ATOM 21133 H HB2    . GLN D 2 252 ? 222.914 234.084 242.549 1.00 41.15  ? 252 GLN A HB2    1 
ATOM 21134 H HB3    . GLN D 2 252 ? 223.785 235.177 243.304 1.00 40.93  ? 252 GLN A HB3    1 
ATOM 21135 H HG2    . GLN D 2 252 ? 222.974 236.818 241.909 1.00 41.25  ? 252 GLN A HG2    1 
ATOM 21136 H HG3    . GLN D 2 252 ? 222.133 235.750 241.098 1.00 41.75  ? 252 GLN A HG3    1 
ATOM 21137 H HE21   . GLN D 2 252 ? 221.768 234.783 244.097 1.00 41.86  ? 252 GLN A HE21   1 
ATOM 21138 H HE22   . GLN D 2 252 ? 220.528 235.495 244.488 1.00 42.55  ? 252 GLN A HE22   1 
ATOM 21139 N N      . GLU D 2 253 ? 225.273 232.338 240.976 1.00 39.90  ? 253 GLU A N      1 
ATOM 21140 C CA     . GLU D 2 253 ? 225.829 231.024 241.244 1.00 36.39  ? 253 GLU A CA     1 
ATOM 21141 C C      . GLU D 2 253 ? 226.882 230.698 240.200 1.00 40.40  ? 253 GLU A C      1 
ATOM 21142 O O      . GLU D 2 253 ? 226.703 230.982 239.013 1.00 48.21  ? 253 GLU A O      1 
ATOM 21143 C CB     . GLU D 2 253 ? 224.745 229.949 241.228 1.00 43.49  ? 253 GLU A CB     1 
ATOM 21144 C CG     . GLU D 2 253 ? 223.547 230.266 242.097 1.00 47.13  ? 253 GLU A CG     1 
ATOM 21145 C CD     . GLU D 2 253 ? 222.434 229.252 241.937 1.00 51.73  ? 253 GLU A CD     1 
ATOM 21146 O OE1    . GLU D 2 253 ? 222.655 228.233 241.249 1.00 52.81  ? 253 GLU A OE1    1 
ATOM 21147 O OE2    . GLU D 2 253 ? 221.336 229.477 242.489 1.00 50.79  ? 253 GLU A OE2    1 
ATOM 21148 H H      . GLU D 2 253 ? 224.956 232.415 240.180 1.00 44.15  ? 253 GLU A H      1 
ATOM 21149 H HA     . GLU D 2 253 ? 226.252 231.022 242.118 1.00 44.19  ? 253 GLU A HA     1 
ATOM 21150 H HB2    . GLU D 2 253 ? 224.432 229.834 240.317 1.00 44.68  ? 253 GLU A HB2    1 
ATOM 21151 H HB3    . GLU D 2 253 ? 225.126 229.117 241.549 1.00 45.13  ? 253 GLU A HB3    1 
ATOM 21152 H HG2    . GLU D 2 253 ? 223.819 230.276 243.027 1.00 44.61  ? 253 GLU A HG2    1 
ATOM 21153 H HG3    . GLU D 2 253 ? 223.195 231.135 241.843 1.00 45.32  ? 253 GLU A HG3    1 
ATOM 21154 N N      . TYR D 2 254 ? 227.977 230.097 240.653 1.00 44.11  ? 254 TYR A N      1 
ATOM 21155 C CA     . TYR D 2 254 ? 229.022 229.648 239.742 1.00 38.97  ? 254 TYR A CA     1 
ATOM 21156 C C      . TYR D 2 254 ? 228.538 228.530 238.823 1.00 42.83  ? 254 TYR A C      1 
ATOM 21157 O O      . TYR D 2 254 ? 228.818 228.534 237.612 1.00 50.24  ? 254 TYR A O      1 
ATOM 21158 C CB     . TYR D 2 254 ? 230.214 229.189 240.566 1.00 44.96  ? 254 TYR A CB     1 
ATOM 21159 C CG     . TYR D 2 254 ? 231.340 228.654 239.751 1.00 45.16  ? 254 TYR A CG     1 
ATOM 21160 C CD1    . TYR D 2 254 ? 231.766 229.292 238.604 1.00 45.93  ? 254 TYR A CD1    1 
ATOM 21161 C CD2    . TYR D 2 254 ? 231.973 227.485 240.127 1.00 46.90  ? 254 TYR A CD2    1 
ATOM 21162 C CE1    . TYR D 2 254 ? 232.790 228.783 237.863 1.00 45.58  ? 254 TYR A CE1    1 
ATOM 21163 C CE2    . TYR D 2 254 ? 232.996 226.973 239.393 1.00 50.49  ? 254 TYR A CE2    1 
ATOM 21164 C CZ     . TYR D 2 254 ? 233.404 227.621 238.261 1.00 49.48  ? 254 TYR A CZ     1 
ATOM 21165 O OH     . TYR D 2 254 ? 234.435 227.094 237.523 1.00 52.77  ? 254 TYR A OH     1 
ATOM 21166 H H      . TYR D 2 254 ? 228.141 229.943 241.485 1.00 47.28  ? 254 TYR A H      1 
ATOM 21167 H HA     . TYR D 2 254 ? 229.304 230.397 239.196 1.00 46.53  ? 254 TYR A HA     1 
ATOM 21168 H HB2    . TYR D 2 254 ? 230.546 229.934 241.090 1.00 47.49  ? 254 TYR A HB2    1 
ATOM 21169 H HB3    . TYR D 2 254 ? 229.922 228.480 241.161 1.00 47.46  ? 254 TYR A HB3    1 
ATOM 21170 H HD1    . TYR D 2 254 ? 231.349 230.076 238.329 1.00 47.59  ? 254 TYR A HD1    1 
ATOM 21171 H HD2    . TYR D 2 254 ? 231.693 227.045 240.898 1.00 47.87  ? 254 TYR A HD2    1 
ATOM 21172 H HE1    . TYR D 2 254 ? 233.069 229.218 237.093 1.00 47.41  ? 254 TYR A HE1    1 
ATOM 21173 H HE2    . TYR D 2 254 ? 233.414 226.191 239.658 1.00 48.36  ? 254 TYR A HE2    1 
ATOM 21174 H HH     . TYR D 2 254 ? 234.510 226.273 237.683 1.00 47.94  ? 254 TYR A HH     1 
ATOM 21175 N N      . SER D 2 255 ? 227.804 227.568 239.379 1.00 34.57  ? 255 SER A N      1 
ATOM 21176 C CA     . SER D 2 255 ? 227.340 226.438 238.587 1.00 35.77  ? 255 SER A CA     1 
ATOM 21177 C C      . SER D 2 255 ? 226.470 226.909 237.433 1.00 42.18  ? 255 SER A C      1 
ATOM 21178 O O      . SER D 2 255 ? 226.540 226.368 236.322 1.00 48.69  ? 255 SER A O      1 
ATOM 21179 C CB     . SER D 2 255 ? 226.574 225.467 239.484 1.00 42.01  ? 255 SER A CB     1 
ATOM 21180 O OG     . SER D 2 255 ? 225.495 226.122 240.123 1.00 46.07  ? 255 SER A OG     1 
ATOM 21181 H H      . SER D 2 255 ? 227.562 227.548 240.205 1.00 43.29  ? 255 SER A H      1 
ATOM 21182 H HA     . SER D 2 255 ? 228.106 225.968 238.221 1.00 43.41  ? 255 SER A HA     1 
ATOM 21183 H HB2    . SER D 2 255 ? 226.233 224.733 238.948 1.00 43.00  ? 255 SER A HB2    1 
ATOM 21184 H HB3    . SER D 2 255 ? 227.177 225.128 240.164 1.00 42.99  ? 255 SER A HB3    1 
ATOM 21185 H HG     . SER D 2 255 ? 225.100 225.592 240.639 1.00 43.63  ? 255 SER A HG     1 
ATOM 21186 N N      . LYS D 2 256 ? 225.642 227.924 237.681 1.00 39.61  ? 256 LYS A N      1 
ATOM 21187 C CA     . LYS D 2 256 ? 224.763 228.441 236.641 1.00 32.93  ? 256 LYS A CA     1 
ATOM 21188 C C      . LYS D 2 256 ? 225.560 228.996 235.469 1.00 37.26  ? 256 LYS A C      1 
ATOM 21189 O O      . LYS D 2 256 ? 225.218 228.750 234.308 1.00 45.83  ? 256 LYS A O      1 
ATOM 21190 C CB     . LYS D 2 256 ? 223.850 229.516 237.227 1.00 42.35  ? 256 LYS A CB     1 
ATOM 21191 C CG     . LYS D 2 256 ? 222.502 228.990 237.695 1.00 36.93  ? 256 LYS A CG     1 
ATOM 21192 C CD     . LYS D 2 256 ? 221.729 230.033 238.489 1.00 40.91  ? 256 LYS A CD     1 
ATOM 21193 C CE     . LYS D 2 256 ? 220.252 229.685 238.588 1.00 44.37  ? 256 LYS A CE     1 
ATOM 21194 N NZ     . LYS D 2 256 ? 220.008 228.224 238.737 1.00 48.23  ? 256 LYS A NZ     1 
ATOM 21195 H H      . LYS D 2 256 ? 225.570 228.323 238.439 1.00 42.50  ? 256 LYS A H      1 
ATOM 21196 H HA     . LYS D 2 256 ? 224.204 227.721 236.312 1.00 41.10  ? 256 LYS A HA     1 
ATOM 21197 H HB2    . LYS D 2 256 ? 224.293 229.920 237.990 1.00 42.35  ? 256 LYS A HB2    1 
ATOM 21198 H HB3    . LYS D 2 256 ? 223.690 230.189 236.551 1.00 42.10  ? 256 LYS A HB3    1 
ATOM 21199 H HG2    . LYS D 2 256 ? 221.972 228.741 236.921 1.00 41.18  ? 256 LYS A HG2    1 
ATOM 21200 H HG3    . LYS D 2 256 ? 222.644 228.219 238.266 1.00 40.76  ? 256 LYS A HG3    1 
ATOM 21201 H HD2    . LYS D 2 256 ? 222.090 230.092 239.386 1.00 42.02  ? 256 LYS A HD2    1 
ATOM 21202 H HD3    . LYS D 2 256 ? 221.801 230.890 238.043 1.00 42.14  ? 256 LYS A HD3    1 
ATOM 21203 H HE2    . LYS D 2 256 ? 219.868 230.135 239.356 1.00 41.84  ? 256 LYS A HE2    1 
ATOM 21204 H HE3    . LYS D 2 256 ? 219.807 229.977 237.777 1.00 42.00  ? 256 LYS A HE3    1 
ATOM 21205 H HZ1    . LYS D 2 256 ? 219.147 228.075 238.899 1.00 42.47  ? 256 LYS A HZ1    1 
ATOM 21206 H HZ2    . LYS D 2 256 ? 220.487 227.902 239.415 1.00 42.29  ? 256 LYS A HZ2    1 
ATOM 21207 H HZ3    . LYS D 2 256 ? 220.239 227.798 237.993 1.00 42.38  ? 256 LYS A HZ3    1 
ATOM 21208 N N      . ILE D 2 257 ? 226.629 229.746 235.744 1.00 33.04  ? 257 ILE A N      1 
ATOM 21209 C CA     . ILE D 2 257 ? 227.412 230.320 234.655 1.00 37.69  ? 257 ILE A CA     1 
ATOM 21210 C C      . ILE D 2 257 ? 228.125 229.215 233.883 1.00 40.39  ? 257 ILE A C      1 
ATOM 21211 O O      . ILE D 2 257 ? 228.246 229.268 232.650 1.00 46.10  ? 257 ILE A O      1 
ATOM 21212 C CB     . ILE D 2 257 ? 228.415 231.359 235.188 1.00 41.68  ? 257 ILE A CB     1 
ATOM 21213 C CG1    . ILE D 2 257 ? 227.708 232.493 235.930 1.00 44.01  ? 257 ILE A CG1    1 
ATOM 21214 C CG2    . ILE D 2 257 ? 229.150 231.975 234.026 1.00 45.85  ? 257 ILE A CG2    1 
ATOM 21215 C CD1    . ILE D 2 257 ? 226.792 233.340 235.082 1.00 46.72  ? 257 ILE A CD1    1 
ATOM 21216 H H      . ILE D 2 257 ? 226.913 229.937 236.533 1.00 41.82  ? 257 ILE A H      1 
ATOM 21217 H HA     . ILE D 2 257 ? 226.815 230.767 234.036 1.00 42.19  ? 257 ILE A HA     1 
ATOM 21218 H HB     . ILE D 2 257 ? 229.048 230.924 235.780 1.00 42.56  ? 257 ILE A HB     1 
ATOM 21219 H HG12   . ILE D 2 257 ? 227.181 232.116 236.652 1.00 42.99  ? 257 ILE A HG12   1 
ATOM 21220 H HG13   . ILE D 2 257 ? 228.384 233.083 236.297 1.00 42.58  ? 257 ILE A HG13   1 
ATOM 21221 H HG21   . ILE D 2 257 ? 229.736 231.310 233.635 1.00 43.31  ? 257 ILE A HG21   1 
ATOM 21222 H HG22   . ILE D 2 257 ? 228.505 232.258 233.361 1.00 43.01  ? 257 ILE A HG22   1 
ATOM 21223 H HG23   . ILE D 2 257 ? 229.659 232.739 234.342 1.00 42.78  ? 257 ILE A HG23   1 
ATOM 21224 H HD11   . ILE D 2 257 ? 226.347 233.974 235.661 1.00 42.82  ? 257 ILE A HD11   1 
ATOM 21225 H HD12   . ILE D 2 257 ? 227.314 233.819 234.420 1.00 42.25  ? 257 ILE A HD12   1 
ATOM 21226 H HD13   . ILE D 2 257 ? 226.138 232.770 234.650 1.00 43.18  ? 257 ILE A HD13   1 
ATOM 21227 N N      . CYS D 2 258 ? 228.626 228.203 234.597 1.00 41.51  ? 258 CYS A N      1 
ATOM 21228 C CA     . CYS D 2 258 ? 229.250 227.075 233.912 1.00 40.45  ? 258 CYS A CA     1 
ATOM 21229 C C      . CYS D 2 258 ? 228.264 226.422 232.950 1.00 39.62  ? 258 CYS A C      1 
ATOM 21230 O O      . CYS D 2 258 ? 228.582 226.148 231.777 1.00 47.65  ? 258 CYS A O      1 
ATOM 21231 C CB     . CYS D 2 258 ? 229.724 226.058 234.942 1.00 44.73  ? 258 CYS A CB     1 
ATOM 21232 S SG     . CYS D 2 258 ? 231.158 226.577 235.883 1.00 45.78  ? 258 CYS A SG     1 
ATOM 21233 H H      . CYS D 2 258 ? 228.620 228.150 235.456 1.00 44.16  ? 258 CYS A H      1 
ATOM 21234 H HA     . CYS D 2 258 ? 230.017 227.388 233.407 1.00 44.06  ? 258 CYS A HA     1 
ATOM 21235 H HB2    . CYS D 2 258 ? 229.002 225.889 235.567 1.00 44.19  ? 258 CYS A HB2    1 
ATOM 21236 H HB3    . CYS D 2 258 ? 229.958 225.238 234.478 1.00 44.17  ? 258 CYS A HB3    1 
ATOM 21237 H HG     . CYS D 2 258 ? 230.887 227.627 236.392 1.00 44.58  ? 258 CYS A HG     1 
ATOM 21238 N N      . ASN D 2 259 ? 227.045 226.193 233.426 1.00 33.37  ? 259 ASN A N      1 
ATOM 21239 C CA     . ASN D 2 259 ? 226.032 225.576 232.588 1.00 33.90  ? 259 ASN A CA     1 
ATOM 21240 C C      . ASN D 2 259 ? 225.649 226.488 231.432 1.00 37.87  ? 259 ASN A C      1 
ATOM 21241 O O      . ASN D 2 259 ? 225.283 226.007 230.355 1.00 44.19  ? 259 ASN A O      1 
ATOM 21242 C CB     . ASN D 2 259 ? 224.820 225.244 233.442 1.00 31.30  ? 259 ASN A CB     1 
ATOM 21243 C CG     . ASN D 2 259 ? 225.147 224.271 234.553 1.00 36.20  ? 259 ASN A CG     1 
ATOM 21244 O OD1    . ASN D 2 259 ? 226.190 223.620 234.535 1.00 43.25  ? 259 ASN A OD1    1 
ATOM 21245 N ND2    . ASN D 2 259 ? 224.269 224.185 235.540 1.00 36.58  ? 259 ASN A ND2    1 
ATOM 21246 H H      . ASN D 2 259 ? 226.785 226.385 234.224 1.00 39.39  ? 259 ASN A H      1 
ATOM 21247 H HA     . ASN D 2 259 ? 226.386 224.751 232.220 1.00 39.22  ? 259 ASN A HA     1 
ATOM 21248 H HB2    . ASN D 2 259 ? 224.494 226.062 233.848 1.00 38.82  ? 259 ASN A HB2    1 
ATOM 21249 H HB3    . ASN D 2 259 ? 224.136 224.847 232.883 1.00 38.53  ? 259 ASN A HB3    1 
ATOM 21250 H HD21   . ASN D 2 259 ? 223.553 224.660 235.522 1.00 39.54  ? 259 ASN A HD21   1 
ATOM 21251 H HD22   . ASN D 2 259 ? 224.411 223.649 236.198 1.00 39.31  ? 259 ASN A HD22   1 
ATOM 21252 N N      . ALA D 2 260 ? 225.747 227.801 231.628 1.00 40.74  ? 260 ALA A N      1 
ATOM 21253 C CA     . ALA D 2 260 ? 225.506 228.725 230.529 1.00 37.52  ? 260 ALA A CA     1 
ATOM 21254 C C      . ALA D 2 260 ? 226.564 228.574 229.442 1.00 36.66  ? 260 ALA A C      1 
ATOM 21255 O O      . ALA D 2 260 ? 226.243 228.600 228.250 1.00 43.53  ? 260 ALA A O      1 
ATOM 21256 C CB     . ALA D 2 260 ? 225.465 230.159 231.051 1.00 40.14  ? 260 ALA A CB     1 
ATOM 21257 H H      . ALA D 2 260 ? 225.953 228.176 232.375 1.00 41.15  ? 260 ALA A H      1 
ATOM 21258 H HA     . ALA D 2 260 ? 224.643 228.523 230.136 1.00 40.05  ? 260 ALA A HA     1 
ATOM 21259 H HB1    . ALA D 2 260 ? 225.271 230.757 230.312 1.00 40.15  ? 260 ALA A HB1    1 
ATOM 21260 H HB2    . ALA D 2 260 ? 224.769 230.225 231.723 1.00 40.23  ? 260 ALA A HB2    1 
ATOM 21261 H HB3    . ALA D 2 260 ? 226.326 230.379 231.443 1.00 39.74  ? 260 ALA A HB3    1 
ATOM 21262 N N      . PHE D 2 261 ? 227.829 228.412 229.833 1.00 38.11  ? 261 PHE A N      1 
ATOM 21263 C CA     . PHE D 2 261 ? 228.869 228.112 228.848 1.00 39.40  ? 261 PHE A CA     1 
ATOM 21264 C C      . PHE D 2 261 ? 228.497 226.873 228.046 1.00 36.27  ? 261 PHE A C      1 
ATOM 21265 O O      . PHE D 2 261 ? 228.587 226.849 226.804 1.00 43.82  ? 261 PHE A O      1 
ATOM 21266 C CB     . PHE D 2 261 ? 230.199 227.873 229.561 1.00 39.07  ? 261 PHE A CB     1 
ATOM 21267 C CG     . PHE D 2 261 ? 230.988 229.115 229.822 1.00 35.39  ? 261 PHE A CG     1 
ATOM 21268 C CD1    . PHE D 2 261 ? 231.843 229.626 228.867 1.00 39.22  ? 261 PHE A CD1    1 
ATOM 21269 C CD2    . PHE D 2 261 ? 230.875 229.775 231.030 1.00 37.34  ? 261 PHE A CD2    1 
ATOM 21270 C CE1    . PHE D 2 261 ? 232.570 230.766 229.115 1.00 41.47  ? 261 PHE A CE1    1 
ATOM 21271 C CE2    . PHE D 2 261 ? 231.596 230.914 231.277 1.00 41.72  ? 261 PHE A CE2    1 
ATOM 21272 C CZ     . PHE D 2 261 ? 232.444 231.411 230.321 1.00 40.85  ? 261 PHE A CZ     1 
ATOM 21273 H H      . PHE D 2 261 ? 228.108 228.465 230.644 1.00 41.78  ? 261 PHE A H      1 
ATOM 21274 H HA     . PHE D 2 261 ? 228.973 228.863 228.240 1.00 41.81  ? 261 PHE A HA     1 
ATOM 21275 H HB2    . PHE D 2 261 ? 230.031 227.436 230.409 1.00 41.09  ? 261 PHE A HB2    1 
ATOM 21276 H HB3    . PHE D 2 261 ? 230.745 227.299 229.002 1.00 41.77  ? 261 PHE A HB3    1 
ATOM 21277 H HD1    . PHE D 2 261 ? 231.932 229.191 228.049 1.00 41.42  ? 261 PHE A HD1    1 
ATOM 21278 H HD2    . PHE D 2 261 ? 230.301 229.442 231.682 1.00 41.38  ? 261 PHE A HD2    1 
ATOM 21279 H HE1    . PHE D 2 261 ? 233.143 231.105 228.466 1.00 41.88  ? 261 PHE A HE1    1 
ATOM 21280 H HE2    . PHE D 2 261 ? 231.508 231.350 232.094 1.00 42.12  ? 261 PHE A HE2    1 
ATOM 21281 H HZ     . PHE D 2 261 ? 232.932 232.185 230.488 1.00 41.64  ? 261 PHE A HZ     1 
ATOM 21282 N N      . ASN D 2 262 ? 228.050 225.839 228.754 1.00 33.21  ? 262 ASN A N      1 
ATOM 21283 C CA     . ASN D 2 262 ? 227.655 224.609 228.080 1.00 29.64  ? 262 ASN A CA     1 
ATOM 21284 C C      . ASN D 2 262 ? 226.530 224.872 227.087 1.00 37.45  ? 262 ASN A C      1 
ATOM 21285 O O      . ASN D 2 262 ? 226.512 224.310 225.983 1.00 48.55  ? 262 ASN A O      1 
ATOM 21286 C CB     . ASN D 2 262 ? 227.229 223.584 229.122 1.00 35.60  ? 262 ASN A CB     1 
ATOM 21287 C CG     . ASN D 2 262 ? 228.362 223.199 230.043 1.00 43.33  ? 262 ASN A CG     1 
ATOM 21288 O OD1    . ASN D 2 262 ? 229.534 223.297 229.680 1.00 44.06  ? 262 ASN A OD1    1 
ATOM 21289 N ND2    . ASN D 2 262 ? 228.022 222.787 231.256 1.00 43.77  ? 262 ASN A ND2    1 
ATOM 21290 H H      . ASN D 2 262 ? 227.959 225.828 229.609 1.00 40.34  ? 262 ASN A H      1 
ATOM 21291 H HA     . ASN D 2 262 ? 228.416 224.252 227.595 1.00 40.03  ? 262 ASN A HA     1 
ATOM 21292 H HB2    . ASN D 2 262 ? 226.516 223.960 229.662 1.00 39.76  ? 262 ASN A HB2    1 
ATOM 21293 H HB3    . ASN D 2 262 ? 226.916 222.784 228.670 1.00 40.35  ? 262 ASN A HB3    1 
ATOM 21294 H HD21   . ASN D 2 262 ? 227.192 222.738 231.477 1.00 40.74  ? 262 ASN A HD21   1 
ATOM 21295 H HD22   . ASN D 2 262 ? 228.630 222.562 231.820 1.00 40.80  ? 262 ASN A HD22   1 
ATOM 21296 N N      . ILE D 2 263 ? 225.583 225.729 227.469 1.00 43.06  ? 263 ILE A N      1 
ATOM 21297 C CA     . ILE D 2 263 ? 224.460 226.051 226.592 1.00 32.99  ? 263 ILE A CA     1 
ATOM 21298 C C      . ILE D 2 263 ? 224.953 226.751 225.335 1.00 33.06  ? 263 ILE A C      1 
ATOM 21299 O O      . ILE D 2 263 ? 224.536 226.426 224.215 1.00 43.75  ? 263 ILE A O      1 
ATOM 21300 C CB     . ILE D 2 263 ? 223.432 226.913 227.339 1.00 37.71  ? 263 ILE A CB     1 
ATOM 21301 C CG1    . ILE D 2 263 ? 222.774 226.101 228.450 1.00 35.63  ? 263 ILE A CG1    1 
ATOM 21302 C CG2    . ILE D 2 263 ? 222.376 227.439 226.372 1.00 44.63  ? 263 ILE A CG2    1 
ATOM 21303 C CD1    . ILE D 2 263 ? 221.972 226.933 229.399 1.00 39.56  ? 263 ILE A CD1    1 
ATOM 21304 H H      . ILE D 2 263 ? 225.572 226.141 228.225 1.00 40.69  ? 263 ILE A H      1 
ATOM 21305 H HA     . ILE D 2 263 ? 224.026 225.226 226.322 1.00 38.43  ? 263 ILE A HA     1 
ATOM 21306 H HB     . ILE D 2 263 ? 223.892 227.668 227.735 1.00 38.95  ? 263 ILE A HB     1 
ATOM 21307 H HG12   . ILE D 2 263 ? 222.182 225.446 228.051 1.00 39.03  ? 263 ILE A HG12   1 
ATOM 21308 H HG13   . ILE D 2 263 ? 223.463 225.651 228.959 1.00 38.75  ? 263 ILE A HG13   1 
ATOM 21309 H HG21   . ILE D 2 263 ? 222.793 228.030 225.726 1.00 39.54  ? 263 ILE A HG21   1 
ATOM 21310 H HG22   . ILE D 2 263 ? 221.967 226.688 225.914 1.00 40.24  ? 263 ILE A HG22   1 
ATOM 21311 H HG23   . ILE D 2 263 ? 221.705 227.930 226.870 1.00 39.42  ? 263 ILE A HG23   1 
ATOM 21312 H HD11   . ILE D 2 263 ? 221.621 226.363 230.101 1.00 39.59  ? 263 ILE A HD11   1 
ATOM 21313 H HD12   . ILE D 2 263 ? 222.548 227.613 229.782 1.00 39.06  ? 263 ILE A HD12   1 
ATOM 21314 H HD13   . ILE D 2 263 ? 221.241 227.351 228.918 1.00 39.89  ? 263 ILE A HD13   1 
ATOM 21315 N N      . ILE D 2 264 ? 225.835 227.735 225.501 1.00 37.14  ? 264 ILE A N      1 
ATOM 21316 C CA     . ILE D 2 264 ? 226.346 228.456 224.338 1.00 41.33  ? 264 ILE A CA     1 
ATOM 21317 C C      . ILE D 2 264 ? 227.003 227.495 223.355 1.00 37.41  ? 264 ILE A C      1 
ATOM 21318 O O      . ILE D 2 264 ? 226.875 227.660 222.141 1.00 50.19  ? 264 ILE A O      1 
ATOM 21319 C CB     . ILE D 2 264 ? 227.306 229.593 224.754 1.00 39.45  ? 264 ILE A CB     1 
ATOM 21320 C CG1    . ILE D 2 264 ? 226.539 230.784 225.355 1.00 39.82  ? 264 ILE A CG1    1 
ATOM 21321 C CG2    . ILE D 2 264 ? 228.121 230.072 223.573 1.00 45.14  ? 264 ILE A CG2    1 
ATOM 21322 C CD1    . ILE D 2 264 ? 226.578 230.939 226.813 1.00 41.55  ? 264 ILE A CD1    1 
ATOM 21323 H H      . ILE D 2 264 ? 226.160 227.991 226.262 1.00 41.14  ? 264 ILE A H      1 
ATOM 21324 H HA     . ILE D 2 264 ? 225.586 228.867 223.876 1.00 41.82  ? 264 ILE A HA     1 
ATOM 21325 H HB     . ILE D 2 264 ? 227.922 229.244 225.420 1.00 40.38  ? 264 ILE A HB     1 
ATOM 21326 H HG12   . ILE D 2 264 ? 226.900 231.600 224.986 1.00 41.17  ? 264 ILE A HG12   1 
ATOM 21327 H HG13   . ILE D 2 264 ? 225.609 230.708 225.105 1.00 40.95  ? 264 ILE A HG13   1 
ATOM 21328 H HG21   . ILE D 2 264 ? 228.775 229.399 223.331 1.00 41.29  ? 264 ILE A HG21   1 
ATOM 21329 H HG22   . ILE D 2 264 ? 228.579 230.892 223.819 1.00 41.15  ? 264 ILE A HG22   1 
ATOM 21330 H HG23   . ILE D 2 264 ? 227.519 230.239 222.833 1.00 41.90  ? 264 ILE A HG23   1 
ATOM 21331 H HD11   . ILE D 2 264 ? 226.476 231.880 227.015 1.00 41.09  ? 264 ILE A HD11   1 
ATOM 21332 H HD12   . ILE D 2 264 ? 225.837 230.453 227.189 1.00 41.49  ? 264 ILE A HD12   1 
ATOM 21333 H HD13   . ILE D 2 264 ? 227.421 230.621 227.154 1.00 40.63  ? 264 ILE A HD13   1 
ATOM 21334 N N      . THR D 2 265 ? 227.722 226.486 223.845 1.00 33.11  ? 265 THR A N      1 
ATOM 21335 C CA     . THR D 2 265 ? 228.359 225.555 222.908 1.00 29.69  ? 265 THR A CA     1 
ATOM 21336 C C      . THR D 2 265 ? 227.363 224.602 222.269 1.00 35.00  ? 265 THR A C      1 
ATOM 21337 O O      . THR D 2 265 ? 227.519 224.234 221.101 1.00 42.67  ? 265 THR A O      1 
ATOM 21338 C CB     . THR D 2 265 ? 229.441 224.764 223.598 1.00 36.39  ? 265 THR A CB     1 
ATOM 21339 O OG1    . THR D 2 265 ? 230.551 225.623 223.679 1.00 51.67  ? 265 THR A OG1    1 
ATOM 21340 C CG2    . THR D 2 265 ? 229.842 223.498 222.764 1.00 44.42  ? 265 THR A CG2    1 
ATOM 21341 H H      . THR D 2 265 ? 227.850 226.330 224.677 1.00 40.37  ? 265 THR A H      1 
ATOM 21342 H HA     . THR D 2 265 ? 228.770 226.068 222.165 1.00 40.18  ? 265 THR A HA     1 
ATOM 21343 H HB     . THR D 2 265 ? 229.152 224.459 224.469 1.00 39.46  ? 265 THR A HB     1 
ATOM 21344 H HG1    . THR D 2 265 ? 230.299 226.365 223.896 1.00 42.19  ? 265 THR A HG1    1 
ATOM 21345 H HG21   . THR D 2 265 ? 229.150 222.812 222.818 1.00 41.50  ? 265 THR A HG21   1 
ATOM 21346 H HG22   . THR D 2 265 ? 230.676 223.152 223.122 1.00 40.50  ? 265 THR A HG22   1 
ATOM 21347 H HG23   . THR D 2 265 ? 229.984 223.725 221.829 1.00 41.50  ? 265 THR A HG23   1 
ATOM 21348 N N      . ASN D 2 266 ? 226.374 224.126 223.024 1.00 34.73  ? 266 ASN A N      1 
ATOM 21349 C CA     . ASN D 2 266 ? 225.364 223.321 222.353 1.00 33.61  ? 266 ASN A CA     1 
ATOM 21350 C C      . ASN D 2 266 ? 224.764 224.119 221.202 1.00 42.15  ? 266 ASN A C      1 
ATOM 21351 O O      . ASN D 2 266 ? 224.592 223.602 220.086 1.00 47.14  ? 266 ASN A O      1 
ATOM 21352 C CB     . ASN D 2 266 ? 224.279 222.858 223.329 1.00 36.18  ? 266 ASN A CB     1 
ATOM 21353 C CG     . ASN D 2 266 ? 224.845 222.156 224.550 1.00 41.31  ? 266 ASN A CG     1 
ATOM 21354 O OD1    . ASN D 2 266 ? 225.910 221.544 224.486 1.00 41.09  ? 266 ASN A OD1    1 
ATOM 21355 N ND2    . ASN D 2 266 ? 224.063 222.122 225.626 1.00 44.05  ? 266 ASN A ND2    1 
ATOM 21356 H H      . ASN D 2 266 ? 226.271 224.237 223.868 1.00 40.33  ? 266 ASN A H      1 
ATOM 21357 H HA     . ASN D 2 266 ? 225.787 222.524 221.991 1.00 39.79  ? 266 ASN A HA     1 
ATOM 21358 H HB2    . ASN D 2 266 ? 223.795 223.639 223.640 1.00 40.04  ? 266 ASN A HB2    1 
ATOM 21359 H HB3    . ASN D 2 266 ? 223.665 222.256 222.886 1.00 39.74  ? 266 ASN A HB3    1 
ATOM 21360 H HD21   . ASN D 2 266 ? 223.305 222.526 225.619 1.00 40.84  ? 266 ASN A HD21   1 
ATOM 21361 H HD22   . ASN D 2 266 ? 224.323 221.715 226.339 1.00 40.90  ? 266 ASN A HD22   1 
ATOM 21362 N N      . PHE D 2 267 ? 224.518 225.407 221.444 1.00 32.89  ? 267 PHE A N      1 
ATOM 21363 C CA     . PHE D 2 267 ? 223.996 226.278 220.398 1.00 34.61  ? 267 PHE A CA     1 
ATOM 21364 C C      . PHE D 2 267 ? 225.012 226.472 219.272 1.00 37.46  ? 267 PHE A C      1 
ATOM 21365 O O      . PHE D 2 267 ? 224.644 226.500 218.090 1.00 47.39  ? 267 PHE A O      1 
ATOM 21366 C CB     . PHE D 2 267 ? 223.586 227.612 221.026 1.00 40.05  ? 267 PHE A CB     1 
ATOM 21367 C CG     . PHE D 2 267 ? 223.093 228.626 220.045 1.00 35.56  ? 267 PHE A CG     1 
ATOM 21368 C CD1    . PHE D 2 267 ? 221.904 228.447 219.365 1.00 36.63  ? 267 PHE A CD1    1 
ATOM 21369 C CD2    . PHE D 2 267 ? 223.812 229.778 219.828 1.00 38.61  ? 267 PHE A CD2    1 
ATOM 21370 C CE1    . PHE D 2 267 ? 221.463 229.391 218.471 1.00 38.40  ? 267 PHE A CE1    1 
ATOM 21371 C CE2    . PHE D 2 267 ? 223.373 230.721 218.945 1.00 37.77  ? 267 PHE A CE2    1 
ATOM 21372 C CZ     . PHE D 2 267 ? 222.197 230.530 218.263 1.00 37.03  ? 267 PHE A CZ     1 
ATOM 21373 H H      . PHE D 2 267 ? 224.650 225.797 222.208 1.00 38.81  ? 267 PHE A H      1 
ATOM 21374 H HA     . PHE D 2 267 ? 223.199 225.868 220.022 1.00 39.10  ? 267 PHE A HA     1 
ATOM 21375 H HB2    . PHE D 2 267 ? 222.881 227.454 221.672 1.00 39.30  ? 267 PHE A HB2    1 
ATOM 21376 H HB3    . PHE D 2 267 ? 224.354 227.993 221.477 1.00 39.07  ? 267 PHE A HB3    1 
ATOM 21377 H HD1    . PHE D 2 267 ? 221.404 227.674 219.502 1.00 38.86  ? 267 PHE A HD1    1 
ATOM 21378 H HD2    . PHE D 2 267 ? 224.610 229.915 220.287 1.00 39.67  ? 267 PHE A HD2    1 
ATOM 21379 H HE1    . PHE D 2 267 ? 220.666 229.265 218.009 1.00 39.30  ? 267 PHE A HE1    1 
ATOM 21380 H HE2    . PHE D 2 267 ? 223.874 231.492 218.804 1.00 39.96  ? 267 PHE A HE2    1 
ATOM 21381 H HZ     . PHE D 2 267 ? 221.901 231.173 217.659 1.00 39.45  ? 267 PHE A HZ     1 
ATOM 21382 N N      . SER D 2 268 ? 226.296 226.592 219.617 1.00 39.24  ? 268 SER A N      1 
ATOM 21383 C CA     . SER D 2 268 ? 227.330 226.775 218.603 1.00 39.41  ? 268 SER A CA     1 
ATOM 21384 C C      . SER D 2 268 ? 227.411 225.572 217.680 1.00 39.21  ? 268 SER A C      1 
ATOM 21385 O O      . SER D 2 268 ? 227.508 225.720 216.457 1.00 46.71  ? 268 SER A O      1 
ATOM 21386 C CB     . SER D 2 268 ? 228.685 227.016 219.268 1.00 35.91  ? 268 SER A CB     1 
ATOM 21387 O OG     . SER D 2 268 ? 228.676 228.231 219.983 1.00 49.02  ? 268 SER A OG     1 
ATOM 21388 H H      . SER D 2 268 ? 226.596 226.562 220.425 1.00 42.13  ? 268 SER A H      1 
ATOM 21389 H HA     . SER D 2 268 ? 227.120 227.553 218.069 1.00 42.00  ? 268 SER A HA     1 
ATOM 21390 H HB2    . SER D 2 268 ? 228.878 226.287 219.879 1.00 41.06  ? 268 SER A HB2    1 
ATOM 21391 H HB3    . SER D 2 268 ? 229.372 227.064 218.588 1.00 41.29  ? 268 SER A HB3    1 
ATOM 21392 H HG     . SER D 2 268 ? 227.890 228.516 220.022 1.00 42.83  ? 268 SER A HG     1 
ATOM 21393 N N      . LYS D 2 269 ? 227.376 224.370 218.249 1.00 38.23  ? 269 LYS A N      1 
ATOM 21394 C CA     . LYS D 2 269 ? 227.417 223.170 217.430 1.00 34.86  ? 269 LYS A CA     1 
ATOM 21395 C C      . LYS D 2 269 ? 226.170 223.066 216.568 1.00 44.34  ? 269 LYS A C      1 
ATOM 21396 O O      . LYS D 2 269 ? 226.251 222.704 215.388 1.00 53.53  ? 269 LYS A O      1 
ATOM 21397 C CB     . LYS D 2 269 ? 227.570 221.931 218.309 1.00 39.92  ? 269 LYS A CB     1 
ATOM 21398 C CG     . LYS D 2 269 ? 227.672 220.637 217.519 1.00 46.78  ? 269 LYS A CG     1 
ATOM 21399 C CD     . LYS D 2 269 ? 228.830 220.676 216.533 1.00 49.46  ? 269 LYS A CD     1 
ATOM 21400 C CE     . LYS D 2 269 ? 229.207 219.286 216.056 1.00 49.31  ? 269 LYS A CE     1 
ATOM 21401 N NZ     . LYS D 2 269 ? 228.077 218.604 215.365 1.00 49.76  ? 269 LYS A NZ     1 
ATOM 21402 H H      . LYS D 2 269 ? 227.319 224.226 219.094 1.00 44.23  ? 269 LYS A H      1 
ATOM 21403 H HA     . LYS D 2 269 ? 228.191 223.222 216.848 1.00 43.74  ? 269 LYS A HA     1 
ATOM 21404 H HB2    . LYS D 2 269 ? 228.376 222.015 218.843 1.00 44.28  ? 269 LYS A HB2    1 
ATOM 21405 H HB3    . LYS D 2 269 ? 226.797 221.864 218.891 1.00 43.73  ? 269 LYS A HB3    1 
ATOM 21406 H HG2    . LYS D 2 269 ? 227.819 219.898 218.128 1.00 44.91  ? 269 LYS A HG2    1 
ATOM 21407 H HG3    . LYS D 2 269 ? 226.852 220.498 217.019 1.00 44.78  ? 269 LYS A HG3    1 
ATOM 21408 H HD2    . LYS D 2 269 ? 228.573 221.203 215.760 1.00 45.08  ? 269 LYS A HD2    1 
ATOM 21409 H HD3    . LYS D 2 269 ? 229.603 221.070 216.964 1.00 44.59  ? 269 LYS A HD3    1 
ATOM 21410 H HE2    . LYS D 2 269 ? 229.945 219.354 215.432 1.00 45.01  ? 269 LYS A HE2    1 
ATOM 21411 H HE3    . LYS D 2 269 ? 229.462 218.747 216.820 1.00 45.01  ? 269 LYS A HE3    1 
ATOM 21412 H HZ1    . LYS D 2 269 ? 228.331 217.796 215.092 1.00 44.82  ? 269 LYS A HZ1    1 
ATOM 21413 H HZ2    . LYS D 2 269 ? 227.388 218.516 215.920 1.00 45.19  ? 269 LYS A HZ2    1 
ATOM 21414 H HZ3    . LYS D 2 269 ? 227.818 219.077 214.658 1.00 45.27  ? 269 LYS A HZ3    1 
ATOM 21415 N N      . SER D 2 270 ? 225.002 223.391 217.130 1.00 38.48  ? 270 SER A N      1 
ATOM 21416 C CA     . SER D 2 270 ? 223.779 223.307 216.343 1.00 37.20  ? 270 SER A CA     1 
ATOM 21417 C C      . SER D 2 270 ? 223.736 224.344 215.231 1.00 42.56  ? 270 SER A C      1 
ATOM 21418 O O      . SER D 2 270 ? 223.024 224.140 214.243 1.00 49.11  ? 270 SER A O      1 
ATOM 21419 C CB     . SER D 2 270 ? 222.556 223.478 217.240 1.00 41.96  ? 270 SER A CB     1 
ATOM 21420 O OG     . SER D 2 270 ? 222.528 224.769 217.823 1.00 47.14  ? 270 SER A OG     1 
ATOM 21421 H H      . SER D 2 270 ? 224.897 223.661 217.940 1.00 42.75  ? 270 SER A H      1 
ATOM 21422 H HA     . SER D 2 270 ? 223.729 222.430 215.930 1.00 42.53  ? 270 SER A HA     1 
ATOM 21423 H HB2    . SER D 2 270 ? 221.759 223.359 216.701 1.00 42.99  ? 270 SER A HB2    1 
ATOM 21424 H HB3    . SER D 2 270 ? 222.583 222.811 217.943 1.00 42.20  ? 270 SER A HB3    1 
ATOM 21425 H HG     . SER D 2 270 ? 223.221 225.196 217.615 1.00 43.33  ? 270 SER A HG     1 
ATOM 21426 N N      . ALA D 2 271 ? 224.481 225.439 215.358 1.00 38.12  ? 271 ALA A N      1 
ATOM 21427 C CA     . ALA D 2 271 ? 224.481 226.484 214.345 1.00 39.44  ? 271 ALA A CA     1 
ATOM 21428 C C      . ALA D 2 271 ? 225.579 226.317 213.304 1.00 45.46  ? 271 ALA A C      1 
ATOM 21429 O O      . ALA D 2 271 ? 225.561 227.025 212.294 1.00 49.42  ? 271 ALA A O      1 
ATOM 21430 C CB     . ALA D 2 271 ? 224.627 227.856 215.003 1.00 46.00  ? 271 ALA A CB     1 
ATOM 21431 H H      . ALA D 2 271 ? 224.998 225.599 216.027 1.00 43.00  ? 271 ALA A H      1 
ATOM 21432 H HA     . ALA D 2 271 ? 223.629 226.472 213.882 1.00 42.50  ? 271 ALA A HA     1 
ATOM 21433 H HB1    . ALA D 2 271 ? 225.357 227.825 215.640 1.00 43.75  ? 271 ALA A HB1    1 
ATOM 21434 H HB2    . ALA D 2 271 ? 223.799 228.083 215.455 1.00 43.50  ? 271 ALA A HB2    1 
ATOM 21435 H HB3    . ALA D 2 271 ? 224.814 228.515 214.318 1.00 43.54  ? 271 ALA A HB3    1 
ATOM 21436 N N      . GLY D 2 272 ? 226.529 225.409 213.520 1.00 44.10  ? 272 GLY A N      1 
ATOM 21437 C CA     . GLY D 2 272 ? 227.607 225.189 212.584 1.00 44.12  ? 272 GLY A CA     1 
ATOM 21438 C C      . GLY D 2 272 ? 228.757 226.160 212.695 1.00 42.12  ? 272 GLY A C      1 
ATOM 21439 O O      . GLY D 2 272 ? 229.730 226.028 211.941 1.00 48.81  ? 272 GLY A O      1 
ATOM 21440 H H      . GLY D 2 272 ? 226.569 224.905 214.214 1.00 44.50  ? 272 GLY A H      1 
ATOM 21441 H HA2    . GLY D 2 272 ? 227.961 224.297 212.725 1.00 45.16  ? 272 GLY A HA2    1 
ATOM 21442 H HA3    . GLY D 2 272 ? 227.263 225.237 211.675 1.00 44.84  ? 272 GLY A HA3    1 
ATOM 21443 N N      . ILE D 2 273 ? 228.683 227.136 213.596 1.00 40.11  ? 273 ILE A N      1 
ATOM 21444 C CA     . ILE D 2 273 ? 229.724 228.142 213.736 1.00 44.25  ? 273 ILE A CA     1 
ATOM 21445 C C      . ILE D 2 273 ? 229.902 228.450 215.217 1.00 39.91  ? 273 ILE A C      1 
ATOM 21446 O O      . ILE D 2 273 ? 228.945 228.412 215.994 1.00 47.30  ? 273 ILE A O      1 
ATOM 21447 C CB     . ILE D 2 273 ? 229.379 229.409 212.929 1.00 47.10  ? 273 ILE A CB     1 
ATOM 21448 C CG1    . ILE D 2 273 ? 230.590 230.332 212.820 1.00 50.70  ? 273 ILE A CG1    1 
ATOM 21449 C CG2    . ILE D 2 273 ? 228.193 230.130 213.545 1.00 45.68  ? 273 ILE A CG2    1 
ATOM 21450 C CD1    . ILE D 2 273 ? 231.831 229.678 212.208 1.00 45.82  ? 273 ILE A CD1    1 
ATOM 21451 H H      . ILE D 2 273 ? 228.031 227.235 214.149 1.00 44.74  ? 273 ILE A H      1 
ATOM 21452 H HA     . ILE D 2 273 ? 230.558 227.773 213.403 1.00 46.12  ? 273 ILE A HA     1 
ATOM 21453 H HB     . ILE D 2 273 ? 229.130 229.136 212.032 1.00 45.85  ? 273 ILE A HB     1 
ATOM 21454 H HG12   . ILE D 2 273 ? 230.345 231.091 212.267 1.00 46.41  ? 273 ILE A HG12   1 
ATOM 21455 H HG13   . ILE D 2 273 ? 230.829 230.635 213.708 1.00 46.14  ? 273 ILE A HG13   1 
ATOM 21456 H HG21   . ILE D 2 273 ? 227.421 229.542 213.528 1.00 44.95  ? 273 ILE A HG21   1 
ATOM 21457 H HG22   . ILE D 2 273 ? 228.396 230.382 214.457 1.00 45.52  ? 273 ILE A HG22   1 
ATOM 21458 H HG23   . ILE D 2 273 ? 228.003 230.927 213.028 1.00 45.57  ? 273 ILE A HG23   1 
ATOM 21459 H HD11   . ILE D 2 273 ? 232.408 230.365 211.839 1.00 45.47  ? 273 ILE A HD11   1 
ATOM 21460 H HD12   . ILE D 2 273 ? 232.311 229.187 212.895 1.00 45.32  ? 273 ILE A HD12   1 
ATOM 21461 H HD13   . ILE D 2 273 ? 231.562 229.071 211.500 1.00 45.46  ? 273 ILE A HD13   1 
ATOM 21462 N N      . LYS D 2 274 ? 231.134 228.761 215.604 1.00 42.21  ? 274 LYS A N      1 
ATOM 21463 C CA     . LYS D 2 274 ? 231.509 228.817 217.008 1.00 48.26  ? 274 LYS A CA     1 
ATOM 21464 C C      . LYS D 2 274 ? 231.362 230.226 217.573 1.00 49.03  ? 274 LYS A C      1 
ATOM 21465 O O      . LYS D 2 274 ? 231.501 231.223 216.861 1.00 54.98  ? 274 LYS A O      1 
ATOM 21466 C CB     . LYS D 2 274 ? 232.947 228.317 217.186 1.00 49.79  ? 274 LYS A CB     1 
ATOM 21467 C CG     . LYS D 2 274 ? 234.041 229.380 217.255 1.00 51.97  ? 274 LYS A CG     1 
ATOM 21468 C CD     . LYS D 2 274 ? 234.320 230.016 215.907 1.00 53.66  ? 274 LYS A CD     1 
ATOM 21469 C CE     . LYS D 2 274 ? 235.501 230.975 215.990 1.00 54.66  ? 274 LYS A CE     1 
ATOM 21470 N NZ     . LYS D 2 274 ? 235.682 231.788 214.755 1.00 55.14  ? 274 LYS A NZ     1 
ATOM 21471 H H      . LYS D 2 274 ? 231.780 228.941 215.061 1.00 48.30  ? 274 LYS A H      1 
ATOM 21472 H HA     . LYS D 2 274 ? 230.922 228.231 217.511 1.00 49.37  ? 274 LYS A HA     1 
ATOM 21473 H HB2    . LYS D 2 274 ? 232.989 227.807 218.009 1.00 49.38  ? 274 LYS A HB2    1 
ATOM 21474 H HB3    . LYS D 2 274 ? 233.163 227.739 216.438 1.00 49.60  ? 274 LYS A HB3    1 
ATOM 21475 H HG2    . LYS D 2 274 ? 233.815 230.078 217.887 1.00 49.49  ? 274 LYS A HG2    1 
ATOM 21476 H HG3    . LYS D 2 274 ? 234.863 228.948 217.538 1.00 49.80  ? 274 LYS A HG3    1 
ATOM 21477 H HD2    . LYS D 2 274 ? 234.541 229.321 215.267 1.00 49.69  ? 274 LYS A HD2    1 
ATOM 21478 H HD3    . LYS D 2 274 ? 233.539 230.517 215.618 1.00 49.52  ? 274 LYS A HD3    1 
ATOM 21479 H HE2    . LYS D 2 274 ? 235.361 231.588 216.731 1.00 49.89  ? 274 LYS A HE2    1 
ATOM 21480 H HE3    . LYS D 2 274 ? 236.316 230.465 216.126 1.00 50.09  ? 274 LYS A HE3    1 
ATOM 21481 H HZ1    . LYS D 2 274 ? 236.521 231.723 214.469 1.00 49.78  ? 274 LYS A HZ1    1 
ATOM 21482 H HZ2    . LYS D 2 274 ? 235.144 231.493 214.115 1.00 50.09  ? 274 LYS A HZ2    1 
ATOM 21483 H HZ3    . LYS D 2 274 ? 235.502 232.643 214.919 1.00 50.07  ? 274 LYS A HZ3    1 
ATOM 21484 N N      . ILE D 2 275 ? 231.081 230.292 218.874 1.00 40.13  ? 275 ILE A N      1 
ATOM 21485 C CA     . ILE D 2 275 ? 231.022 231.541 219.625 1.00 40.05  ? 275 ILE A CA     1 
ATOM 21486 C C      . ILE D 2 275 ? 232.104 231.502 220.691 1.00 33.93  ? 275 ILE A C      1 
ATOM 21487 O O      . ILE D 2 275 ? 232.155 230.564 221.493 1.00 40.34  ? 275 ILE A O      1 
ATOM 21488 C CB     . ILE D 2 275 ? 229.641 231.784 220.264 1.00 41.31  ? 275 ILE A CB     1 
ATOM 21489 C CG1    . ILE D 2 275 ? 228.501 231.364 219.332 1.00 42.38  ? 275 ILE A CG1    1 
ATOM 21490 C CG2    . ILE D 2 275 ? 229.490 233.239 220.657 1.00 45.05  ? 275 ILE A CG2    1 
ATOM 21491 C CD1    . ILE D 2 275 ? 227.251 230.957 220.055 1.00 46.71  ? 275 ILE A CD1    1 
ATOM 21492 H H      . ILE D 2 275 ? 230.921 229.603 219.360 1.00 43.13  ? 275 ILE A H      1 
ATOM 21493 H HA     . ILE D 2 275 ? 231.214 232.282 219.027 1.00 43.55  ? 275 ILE A HA     1 
ATOM 21494 H HB     . ILE D 2 275 ? 229.587 231.247 221.070 1.00 42.42  ? 275 ILE A HB     1 
ATOM 21495 H HG12   . ILE D 2 275 ? 228.281 232.113 218.758 1.00 42.45  ? 275 ILE A HG12   1 
ATOM 21496 H HG13   . ILE D 2 275 ? 228.768 230.605 218.797 1.00 43.20  ? 275 ILE A HG13   1 
ATOM 21497 H HG21   . ILE D 2 275 ? 228.638 233.355 221.104 1.00 42.81  ? 275 ILE A HG21   1 
ATOM 21498 H HG22   . ILE D 2 275 ? 230.212 233.488 221.255 1.00 42.95  ? 275 ILE A HG22   1 
ATOM 21499 H HG23   . ILE D 2 275 ? 229.519 233.783 219.858 1.00 43.42  ? 275 ILE A HG23   1 
ATOM 21500 H HD11   . ILE D 2 275 ? 227.462 230.267 220.701 1.00 42.96  ? 275 ILE A HD11   1 
ATOM 21501 H HD12   . ILE D 2 275 ? 226.604 230.625 219.413 1.00 42.93  ? 275 ILE A HD12   1 
ATOM 21502 H HD13   . ILE D 2 275 ? 226.888 231.729 220.513 1.00 43.48  ? 275 ILE A HD13   1 
ATOM 21503 N N      . ASN D 2 276 ? 232.966 232.527 220.702 1.00 47.39  ? 276 ASN A N      1 
ATOM 21504 C CA     . ASN D 2 276 ? 234.127 232.557 221.570 1.00 49.55  ? 276 ASN A CA     1 
ATOM 21505 C C      . ASN D 2 276 ? 234.011 233.675 222.600 1.00 50.41  ? 276 ASN A C      1 
ATOM 21506 O O      . ASN D 2 276 ? 233.615 234.792 222.253 1.00 53.91  ? 276 ASN A O      1 
ATOM 21507 C CB     . ASN D 2 276 ? 235.413 232.759 220.759 1.00 54.30  ? 276 ASN A CB     1 
ATOM 21508 C CG     . ASN D 2 276 ? 235.230 233.724 219.602 1.00 56.66  ? 276 ASN A CG     1 
ATOM 21509 O OD1    . ASN D 2 276 ? 234.554 233.415 218.624 1.00 54.75  ? 276 ASN A OD1    1 
ATOM 21510 N ND2    . ASN D 2 276 ? 235.826 234.906 219.716 1.00 51.14  ? 276 ASN A ND2    1 
ATOM 21511 H H      . ASN D 2 276 ? 232.891 233.226 220.205 1.00 50.40  ? 276 ASN A H      1 
ATOM 21512 H HA     . ASN D 2 276 ? 234.195 231.702 222.018 1.00 49.73  ? 276 ASN A HA     1 
ATOM 21513 H HB2    . ASN D 2 276 ? 236.103 233.116 221.340 1.00 51.12  ? 276 ASN A HB2    1 
ATOM 21514 H HB3    . ASN D 2 276 ? 235.690 231.907 220.387 1.00 50.71  ? 276 ASN A HB3    1 
ATOM 21515 H HD21   . ASN D 2 276 ? 236.288 235.086 220.416 1.00 50.73  ? 276 ASN A HD21   1 
ATOM 21516 H HD22   . ASN D 2 276 ? 235.751 235.489 219.087 1.00 50.68  ? 276 ASN A HD22   1 
ATOM 21517 N N      . PRO D 2 277 ? 234.334 233.413 223.866 1.00 43.99  ? 277 PRO A N      1 
ATOM 21518 C CA     . PRO D 2 277 ? 234.361 234.491 224.856 1.00 49.77  ? 277 PRO A CA     1 
ATOM 21519 C C      . PRO D 2 277 ? 235.511 235.457 224.624 1.00 50.86  ? 277 PRO A C      1 
ATOM 21520 O O      . PRO D 2 277 ? 236.544 235.121 224.044 1.00 52.94  ? 277 PRO A O      1 
ATOM 21521 C CB     . PRO D 2 277 ? 234.508 233.762 226.196 1.00 49.78  ? 277 PRO A CB     1 
ATOM 21522 C CG     . PRO D 2 277 ? 234.866 232.387 225.891 1.00 49.50  ? 277 PRO A CG     1 
ATOM 21523 C CD     . PRO D 2 277 ? 234.571 232.093 224.465 1.00 45.88  ? 277 PRO A CD     1 
ATOM 21524 H HA     . PRO D 2 277 ? 233.538 234.986 224.848 1.00 50.27  ? 277 PRO A HA     1 
ATOM 21525 H HB2    . PRO D 2 277 ? 235.213 234.175 226.718 1.00 50.38  ? 277 PRO A HB2    1 
ATOM 21526 H HB3    . PRO D 2 277 ? 233.661 233.798 226.670 1.00 49.67  ? 277 PRO A HB3    1 
ATOM 21527 H HG2    . PRO D 2 277 ? 235.812 232.263 226.071 1.00 50.00  ? 277 PRO A HG2    1 
ATOM 21528 H HG3    . PRO D 2 277 ? 234.338 231.795 226.453 1.00 49.91  ? 277 PRO A HG3    1 
ATOM 21529 H HD2    . PRO D 2 277 ? 235.321 231.666 224.035 1.00 49.88  ? 277 PRO A HD2    1 
ATOM 21530 H HD3    . PRO D 2 277 ? 233.778 231.542 224.404 1.00 49.76  ? 277 PRO A HD3    1 
ATOM 21531 N N      . LYS D 2 278 ? 235.307 236.681 225.098 1.00 45.19  ? 278 LYS A N      1 
ATOM 21532 C CA     . LYS D 2 278 ? 236.270 237.761 224.929 1.00 46.75  ? 278 LYS A CA     1 
ATOM 21533 C C      . LYS D 2 278 ? 237.645 237.374 225.462 1.00 52.34  ? 278 LYS A C      1 
ATOM 21534 O O      . LYS D 2 278 ? 238.639 238.053 225.200 1.00 52.56  ? 278 LYS A O      1 
ATOM 21535 C CB     . LYS D 2 278 ? 235.778 239.021 225.636 1.00 48.40  ? 278 LYS A CB     1 
ATOM 21536 C CG     . LYS D 2 278 ? 234.465 239.575 225.102 1.00 49.06  ? 278 LYS A CG     1 
ATOM 21537 C CD     . LYS D 2 278 ? 234.597 240.112 223.687 1.00 54.67  ? 278 LYS A CD     1 
ATOM 21538 C CE     . LYS D 2 278 ? 233.290 240.734 223.214 1.00 55.50  ? 278 LYS A CE     1 
ATOM 21539 N NZ     . LYS D 2 278 ? 233.369 241.254 221.819 1.00 53.65  ? 278 LYS A NZ     1 
ATOM 21540 H H      . LYS D 2 278 ? 234.602 236.918 225.529 1.00 49.57  ? 278 LYS A H      1 
ATOM 21541 H HA     . LYS D 2 278 ? 236.356 237.963 223.985 1.00 50.10  ? 278 LYS A HA     1 
ATOM 21542 H HB2    . LYS D 2 278 ? 235.652 238.821 226.577 1.00 50.60  ? 278 LYS A HB2    1 
ATOM 21543 H HB3    . LYS D 2 278 ? 236.452 239.713 225.536 1.00 50.07  ? 278 LYS A HB3    1 
ATOM 21544 H HG2    . LYS D 2 278 ? 233.805 238.864 225.091 1.00 49.54  ? 278 LYS A HG2    1 
ATOM 21545 H HG3    . LYS D 2 278 ? 234.171 240.304 225.674 1.00 50.17  ? 278 LYS A HG3    1 
ATOM 21546 H HD2    . LYS D 2 278 ? 235.279 240.805 223.674 1.00 51.12  ? 278 LYS A HD2    1 
ATOM 21547 H HD3    . LYS D 2 278 ? 234.829 239.389 223.081 1.00 50.66  ? 278 LYS A HD3    1 
ATOM 21548 H HE2    . LYS D 2 278 ? 232.592 240.057 223.237 1.00 49.96  ? 278 LYS A HE2    1 
ATOM 21549 H HE3    . LYS D 2 278 ? 233.059 241.475 223.795 1.00 50.69  ? 278 LYS A HE3    1 
ATOM 21550 H HZ1    . LYS D 2 278 ? 232.782 240.836 221.301 1.00 50.50  ? 278 LYS A HZ1    1 
ATOM 21551 H HZ2    . LYS D 2 278 ? 233.186 242.125 221.807 1.00 50.82  ? 278 LYS A HZ2    1 
ATOM 21552 H HZ3    . LYS D 2 278 ? 234.184 241.129 221.489 1.00 50.97  ? 278 LYS A HZ3    1 
ATOM 21553 N N      . GLY D 2 282 ? 236.916 236.289 230.124 1.00 61.17  ? 282 GLY A N      1 
ATOM 21554 C CA     . GLY D 2 282 ? 235.882 235.368 229.699 1.00 64.48  ? 282 GLY A CA     1 
ATOM 21555 C C      . GLY D 2 282 ? 234.841 235.173 230.780 1.00 65.81  ? 282 GLY A C      1 
ATOM 21556 O O      . GLY D 2 282 ? 233.662 235.480 230.589 1.00 65.52  ? 282 GLY A O      1 
ATOM 21557 H H      . GLY D 2 282 ? 237.374 236.007 230.795 1.00 61.19  ? 282 GLY A H      1 
ATOM 21558 H HA2    . GLY D 2 282 ? 235.440 235.700 228.901 1.00 60.66  ? 282 GLY A HA2    1 
ATOM 21559 H HA3    . GLY D 2 282 ? 236.298 234.510 229.507 1.00 61.24  ? 282 GLY A HA3    1 
ATOM 21560 N N      . ILE D 2 283 ? 235.290 234.659 231.926 1.00 64.00  ? 283 ILE A N      1 
ATOM 21561 C CA     . ILE D 2 283 ? 234.444 234.422 233.087 1.00 59.42  ? 283 ILE A CA     1 
ATOM 21562 C C      . ILE D 2 283 ? 235.156 234.960 234.319 1.00 53.59  ? 283 ILE A C      1 
ATOM 21563 O O      . ILE D 2 283 ? 236.378 234.827 234.442 1.00 56.23  ? 283 ILE A O      1 
ATOM 21564 C CB     . ILE D 2 283 ? 234.123 232.925 233.234 1.00 57.11  ? 283 ILE A CB     1 
ATOM 21565 C CG1    . ILE D 2 283 ? 233.447 232.649 234.571 1.00 52.19  ? 283 ILE A CG1    1 
ATOM 21566 C CG2    . ILE D 2 283 ? 235.381 232.090 233.020 1.00 58.20  ? 283 ILE A CG2    1 
ATOM 21567 C CD1    . ILE D 2 283 ? 232.485 231.490 234.493 1.00 56.97  ? 283 ILE A CD1    1 
ATOM 21568 H H      . ILE D 2 283 ? 236.111 234.424 232.061 1.00 56.29  ? 283 ILE A H      1 
ATOM 21569 H HA     . ILE D 2 283 ? 233.607 234.906 232.983 1.00 55.25  ? 283 ILE A HA     1 
ATOM 21570 H HB     . ILE D 2 283 ? 233.500 232.685 232.525 1.00 55.07  ? 283 ILE A HB     1 
ATOM 21571 H HG12   . ILE D 2 283 ? 234.080 232.471 235.250 1.00 54.64  ? 283 ILE A HG12   1 
ATOM 21572 H HG13   . ILE D 2 283 ? 232.955 233.429 234.822 1.00 53.93  ? 283 ILE A HG13   1 
ATOM 21573 H HG21   . ILE D 2 283 ? 235.224 231.199 233.358 1.00 55.45  ? 283 ILE A HG21   1 
ATOM 21574 H HG22   . ILE D 2 283 ? 235.573 232.050 232.070 1.00 55.49  ? 283 ILE A HG22   1 
ATOM 21575 H HG23   . ILE D 2 283 ? 236.115 232.508 233.484 1.00 55.60  ? 283 ILE A HG23   1 
ATOM 21576 H HD11   . ILE D 2 283 ? 231.627 231.870 234.326 1.00 54.63  ? 283 ILE A HD11   1 
ATOM 21577 H HD12   . ILE D 2 283 ? 232.740 230.907 233.754 1.00 54.67  ? 283 ILE A HD12   1 
ATOM 21578 H HD13   . ILE D 2 283 ? 232.476 231.003 235.328 1.00 54.86  ? 283 ILE A HD13   1 
ATOM 21579 N N      . SER D 2 284 ? 234.397 235.588 235.213 1.00 51.68  ? 284 SER A N      1 
ATOM 21580 C CA     . SER D 2 284 ? 234.959 236.172 236.422 1.00 56.62  ? 284 SER A CA     1 
ATOM 21581 C C      . SER D 2 284 ? 233.888 236.258 237.500 1.00 57.24  ? 284 SER A C      1 
ATOM 21582 O O      . SER D 2 284 ? 232.704 236.024 237.256 1.00 58.45  ? 284 SER A O      1 
ATOM 21583 C CB     . SER D 2 284 ? 235.531 237.562 236.159 1.00 56.73  ? 284 SER A CB     1 
ATOM 21584 O OG     . SER D 2 284 ? 234.746 238.247 235.205 1.00 56.07  ? 284 SER A OG     1 
ATOM 21585 H H      . SER D 2 284 ? 233.549 235.676 235.141 1.00 54.86  ? 284 SER A H      1 
ATOM 21586 H HA     . SER D 2 284 ? 235.673 235.603 236.759 1.00 56.01  ? 284 SER A HA     1 
ATOM 21587 H HB2    . SER D 2 284 ? 235.524 238.062 236.990 1.00 55.41  ? 284 SER A HB2    1 
ATOM 21588 H HB3    . SER D 2 284 ? 236.439 237.471 235.826 1.00 55.97  ? 284 SER A HB3    1 
ATOM 21589 H HG     . SER D 2 284 ? 234.041 238.532 235.563 1.00 55.05  ? 284 SER A HG     1 
ATOM 21590 N N      . LEU D 2 285 ? 234.333 236.597 238.706 1.00 54.09  ? 285 LEU A N      1 
ATOM 21591 C CA     . LEU D 2 285 ? 233.474 236.817 239.860 1.00 49.27  ? 285 LEU A CA     1 
ATOM 21592 C C      . LEU D 2 285 ? 233.601 238.259 240.309 1.00 46.20  ? 285 LEU A C      1 
ATOM 21593 O O      . LEU D 2 285 ? 234.711 238.785 240.407 1.00 52.49  ? 285 LEU A O      1 
ATOM 21594 C CB     . LEU D 2 285 ? 233.836 235.868 241.006 1.00 51.37  ? 285 LEU A CB     1 
ATOM 21595 C CG     . LEU D 2 285 ? 233.208 236.170 242.364 1.00 47.95  ? 285 LEU A CG     1 
ATOM 21596 C CD1    . LEU D 2 285 ? 231.744 235.878 242.378 1.00 52.47  ? 285 LEU A CD1    1 
ATOM 21597 C CD2    . LEU D 2 285 ? 233.902 235.331 243.423 1.00 52.24  ? 285 LEU A CD2    1 
ATOM 21598 H H      . LEU D 2 285 ? 235.163 236.712 238.880 1.00 52.99  ? 285 LEU A H      1 
ATOM 21599 H HA     . LEU D 2 285 ? 232.550 236.661 239.612 1.00 51.87  ? 285 LEU A HA     1 
ATOM 21600 H HB2    . LEU D 2 285 ? 233.545 234.978 240.761 1.00 52.56  ? 285 LEU A HB2    1 
ATOM 21601 H HB3    . LEU D 2 285 ? 234.799 235.877 241.125 1.00 52.08  ? 285 LEU A HB3    1 
ATOM 21602 H HG     . LEU D 2 285 ? 233.337 237.098 242.595 1.00 51.83  ? 285 LEU A HG     1 
ATOM 21603 H HD11   . LEU D 2 285 ? 231.301 236.422 241.710 1.00 51.72  ? 285 LEU A HD11   1 
ATOM 21604 H HD12   . LEU D 2 285 ? 231.413 236.097 243.258 1.00 51.33  ? 285 LEU A HD12   1 
ATOM 21605 H HD13   . LEU D 2 285 ? 231.603 234.944 242.192 1.00 51.63  ? 285 LEU A HD13   1 
ATOM 21606 H HD21   . LEU D 2 285 ? 233.497 235.496 244.289 1.00 52.06  ? 285 LEU A HD21   1 
ATOM 21607 H HD22   . LEU D 2 285 ? 234.840 235.564 243.453 1.00 52.43  ? 285 LEU A HD22   1 
ATOM 21608 H HD23   . LEU D 2 285 ? 233.808 234.394 243.195 1.00 52.31  ? 285 LEU A HD23   1 
ATOM 21609 N N      . LEU D 2 286 ? 232.466 238.897 240.566 1.00 50.88  ? 286 LEU A N      1 
ATOM 21610 C CA     . LEU D 2 286 ? 232.424 240.268 241.032 1.00 45.56  ? 286 LEU A CA     1 
ATOM 21611 C C      . LEU D 2 286 ? 231.933 240.265 242.471 1.00 43.86  ? 286 LEU A C      1 
ATOM 21612 O O      . LEU D 2 286 ? 230.848 239.745 242.769 1.00 48.47  ? 286 LEU A O      1 
ATOM 21613 C CB     . LEU D 2 286 ? 231.505 241.110 240.144 1.00 46.83  ? 286 LEU A CB     1 
ATOM 21614 C CG     . LEU D 2 286 ? 231.950 242.512 239.723 1.00 46.49  ? 286 LEU A CG     1 
ATOM 21615 C CD1    . LEU D 2 286 ? 233.438 242.571 239.524 1.00 49.17  ? 286 LEU A CD1    1 
ATOM 21616 C CD2    . LEU D 2 286 ? 231.257 242.930 238.445 1.00 49.49  ? 286 LEU A CD2    1 
ATOM 21617 H H      . LEU D 2 286 ? 231.690 238.541 240.475 1.00 49.60  ? 286 LEU A H      1 
ATOM 21618 H HA     . LEU D 2 286 ? 233.322 240.624 241.035 1.00 48.55  ? 286 LEU A HA     1 
ATOM 21619 H HB2    . LEU D 2 286 ? 231.359 240.611 239.325 1.00 48.86  ? 286 LEU A HB2    1 
ATOM 21620 H HB3    . LEU D 2 286 ? 230.660 241.209 240.610 1.00 48.23  ? 286 LEU A HB3    1 
ATOM 21621 H HG     . LEU D 2 286 ? 231.712 243.141 240.421 1.00 48.10  ? 286 LEU A HG     1 
ATOM 21622 H HD11   . LEU D 2 286 ? 233.657 243.315 238.945 1.00 48.80  ? 286 LEU A HD11   1 
ATOM 21623 H HD12   . LEU D 2 286 ? 233.861 242.682 240.385 1.00 48.51  ? 286 LEU A HD12   1 
ATOM 21624 H HD13   . LEU D 2 286 ? 233.729 241.745 239.113 1.00 49.13  ? 286 LEU A HD13   1 
ATOM 21625 H HD21   . LEU D 2 286 ? 231.589 243.798 238.170 1.00 48.71  ? 286 LEU A HD21   1 
ATOM 21626 H HD22   . LEU D 2 286 ? 231.452 242.273 237.760 1.00 48.28  ? 286 LEU A HD22   1 
ATOM 21627 H HD23   . LEU D 2 286 ? 230.305 242.979 238.594 1.00 48.90  ? 286 LEU A HD23   1 
ATOM 21628 N N      . THR D 2 287 ? 232.746 240.839 243.349 1.00 56.97  ? 287 THR A N      1 
ATOM 21629 C CA     . THR D 2 287 ? 232.517 240.859 244.782 1.00 57.30  ? 287 THR A CA     1 
ATOM 21630 C C      . THR D 2 287 ? 232.784 242.271 245.279 1.00 67.74  ? 287 THR A C      1 
ATOM 21631 O O      . THR D 2 287 ? 233.164 243.160 244.513 1.00 65.66  ? 287 THR A O      1 
ATOM 21632 C CB     . THR D 2 287 ? 233.434 239.871 245.509 1.00 60.41  ? 287 THR A CB     1 
ATOM 21633 O OG1    . THR D 2 287 ? 234.776 240.027 245.032 1.00 65.92  ? 287 THR A OG1    1 
ATOM 21634 C CG2    . THR D 2 287 ? 233.001 238.446 245.269 1.00 60.03  ? 287 THR A CG2    1 
ATOM 21635 H H      . THR D 2 287 ? 233.473 241.238 243.124 1.00 59.91  ? 287 THR A H      1 
ATOM 21636 H HA     . THR D 2 287 ? 231.594 240.631 244.974 1.00 58.33  ? 287 THR A HA     1 
ATOM 21637 H HB     . THR D 2 287 ? 233.414 240.045 246.463 1.00 60.04  ? 287 THR A HB     1 
ATOM 21638 H HG1    . THR D 2 287 ? 235.094 240.760 245.283 1.00 60.75  ? 287 THR A HG1    1 
ATOM 21639 H HG21   . THR D 2 287 ? 233.484 238.083 244.513 1.00 60.08  ? 287 THR A HG21   1 
ATOM 21640 H HG22   . THR D 2 287 ? 233.197 237.910 246.053 1.00 59.73  ? 287 THR A HG22   1 
ATOM 21641 H HG23   . THR D 2 287 ? 232.051 238.410 245.090 1.00 59.28  ? 287 THR A HG23   1 
ATOM 21642 N N      . LYS D 2 288 ? 232.593 242.471 246.579 1.00 74.11  ? 288 LYS A N      1 
ATOM 21643 C CA     . LYS D 2 288 ? 232.954 243.743 247.191 1.00 74.26  ? 288 LYS A CA     1 
ATOM 21644 C C      . LYS D 2 288 ? 234.459 243.971 247.085 1.00 75.85  ? 288 LYS A C      1 
ATOM 21645 O O      . LYS D 2 288 ? 235.247 243.026 246.992 1.00 73.57  ? 288 LYS A O      1 
ATOM 21646 C CB     . LYS D 2 288 ? 232.515 243.776 248.654 1.00 71.92  ? 288 LYS A CB     1 
ATOM 21647 C CG     . LYS D 2 288 ? 231.207 243.042 248.932 1.00 68.91  ? 288 LYS A CG     1 
ATOM 21648 C CD     . LYS D 2 288 ? 230.522 243.572 250.194 1.00 72.74  ? 288 LYS A CD     1 
ATOM 21649 C CE     . LYS D 2 288 ? 229.661 244.824 249.987 1.00 73.34  ? 288 LYS A CE     1 
ATOM 21650 N NZ     . LYS D 2 288 ? 228.878 244.885 248.722 1.00 72.46  ? 288 LYS A NZ     1 
ATOM 21651 H H      . LYS D 2 288 ? 232.270 241.886 247.118 1.00 69.64  ? 288 LYS A H      1 
ATOM 21652 H HA     . LYS D 2 288 ? 232.504 244.462 246.720 1.00 70.61  ? 288 LYS A HA     1 
ATOM 21653 H HB2    . LYS D 2 288 ? 233.211 243.364 249.187 1.00 70.73  ? 288 LYS A HB2    1 
ATOM 21654 H HB3    . LYS D 2 288 ? 232.397 244.705 248.917 1.00 70.90  ? 288 LYS A HB3    1 
ATOM 21655 H HG2    . LYS D 2 288 ? 230.619 243.154 248.171 1.00 70.51  ? 288 LYS A HG2    1 
ATOM 21656 H HG3    . LYS D 2 288 ? 231.399 242.100 249.070 1.00 69.34  ? 288 LYS A HG3    1 
ATOM 21657 H HD2    . LYS D 2 288 ? 229.939 242.875 250.540 1.00 70.89  ? 288 LYS A HD2    1 
ATOM 21658 H HD3    . LYS D 2 288 ? 231.204 243.787 250.850 1.00 71.00  ? 288 LYS A HD3    1 
ATOM 21659 H HE2    . LYS D 2 288 ? 229.023 244.880 250.718 1.00 71.01  ? 288 LYS A HE2    1 
ATOM 21660 H HE3    . LYS D 2 288 ? 230.247 245.601 250.000 1.00 71.26  ? 288 LYS A HE3    1 
ATOM 21661 H HZ1    . LYS D 2 288 ? 228.013 244.978 248.904 1.00 70.88  ? 288 LYS A HZ1    1 
ATOM 21662 H HZ2    . LYS D 2 288 ? 228.985 244.146 248.245 1.00 71.17  ? 288 LYS A HZ2    1 
ATOM 21663 H HZ3    . LYS D 2 288 ? 229.146 245.583 248.243 1.00 71.00  ? 288 LYS A HZ3    1 
ATOM 21664 N N      . LYS D 2 289 ? 234.861 245.244 247.089 1.00 79.08  ? 289 LYS A N      1 
ATOM 21665 C CA     . LYS D 2 289 ? 236.280 245.563 246.953 1.00 77.55  ? 289 LYS A CA     1 
ATOM 21666 C C      . LYS D 2 289 ? 237.090 244.964 248.097 1.00 78.07  ? 289 LYS A C      1 
ATOM 21667 O O      . LYS D 2 289 ? 238.182 244.424 247.881 1.00 75.50  ? 289 LYS A O      1 
ATOM 21668 C CB     . LYS D 2 289 ? 236.480 247.080 246.896 1.00 76.21  ? 289 LYS A CB     1 
ATOM 21669 C CG     . LYS D 2 289 ? 235.828 247.853 248.038 1.00 76.67  ? 289 LYS A CG     1 
ATOM 21670 C CD     . LYS D 2 289 ? 236.012 249.359 247.888 1.00 77.89  ? 289 LYS A CD     1 
ATOM 21671 C CE     . LYS D 2 289 ? 237.436 249.798 248.201 1.00 78.28  ? 289 LYS A CE     1 
ATOM 21672 N NZ     . LYS D 2 289 ? 238.354 249.648 247.037 1.00 76.88  ? 289 LYS A NZ     1 
ATOM 21673 H H      . LYS D 2 289 ? 234.341 245.924 247.164 1.00 75.68  ? 289 LYS A H      1 
ATOM 21674 H HA     . LYS D 2 289 ? 236.608 245.190 246.118 1.00 75.34  ? 289 LYS A HA     1 
ATOM 21675 H HB2    . LYS D 2 289 ? 237.432 247.264 246.926 1.00 75.32  ? 289 LYS A HB2    1 
ATOM 21676 H HB3    . LYS D 2 289 ? 236.100 247.415 246.066 1.00 75.43  ? 289 LYS A HB3    1 
ATOM 21677 H HG2    . LYS D 2 289 ? 234.875 247.672 248.049 1.00 75.17  ? 289 LYS A HG2    1 
ATOM 21678 H HG3    . LYS D 2 289 ? 236.232 247.580 248.877 1.00 75.65  ? 289 LYS A HG3    1 
ATOM 21679 H HD2    . LYS D 2 289 ? 235.810 249.617 246.977 1.00 75.77  ? 289 LYS A HD2    1 
ATOM 21680 H HD3    . LYS D 2 289 ? 235.417 249.815 248.504 1.00 75.63  ? 289 LYS A HD3    1 
ATOM 21681 H HE2    . LYS D 2 289 ? 237.433 250.735 248.458 1.00 75.54  ? 289 LYS A HE2    1 
ATOM 21682 H HE3    . LYS D 2 289 ? 237.784 249.258 248.924 1.00 75.76  ? 289 LYS A HE3    1 
ATOM 21683 H HZ1    . LYS D 2 289 ? 238.941 250.314 247.023 1.00 75.38  ? 289 LYS A HZ1    1 
ATOM 21684 H HZ2    . LYS D 2 289 ? 238.797 248.876 247.089 1.00 75.55  ? 289 LYS A HZ2    1 
ATOM 21685 H HZ3    . LYS D 2 289 ? 237.890 249.664 246.281 1.00 75.59  ? 289 LYS A HZ3    1 
ATOM 21686 N N      . GLY D 2 290 ? 236.573 245.051 249.322 1.00 83.28  ? 290 GLY A N      1 
ATOM 21687 C CA     . GLY D 2 290 ? 237.311 244.533 250.460 1.00 82.26  ? 290 GLY A CA     1 
ATOM 21688 C C      . GLY D 2 290 ? 237.430 243.019 250.457 1.00 84.14  ? 290 GLY A C      1 
ATOM 21689 O O      . GLY D 2 290 ? 238.491 242.472 250.769 1.00 82.59  ? 290 GLY A O      1 
ATOM 21690 H H      . GLY D 2 290 ? 235.811 245.397 249.513 1.00 80.86  ? 290 GLY A H      1 
ATOM 21691 H HA2    . GLY D 2 290 ? 238.206 244.911 250.458 1.00 81.06  ? 290 GLY A HA2    1 
ATOM 21692 H HA3    . GLY D 2 290 ? 236.863 244.804 251.277 1.00 81.01  ? 290 GLY A HA3    1 
ATOM 21693 N N      . LEU D 2 291 ? 236.349 242.322 250.111 1.00 84.50  ? 291 LEU A N      1 
ATOM 21694 C CA     . LEU D 2 291 ? 236.339 240.873 250.217 1.00 84.99  ? 291 LEU A CA     1 
ATOM 21695 C C      . LEU D 2 291 ? 237.192 240.240 249.116 1.00 85.34  ? 291 LEU A C      1 
ATOM 21696 O O      . LEU D 2 291 ? 237.319 240.791 248.020 1.00 83.48  ? 291 LEU A O      1 
ATOM 21697 C CB     . LEU D 2 291 ? 234.913 240.339 250.134 1.00 82.77  ? 291 LEU A CB     1 
ATOM 21698 C CG     . LEU D 2 291 ? 233.881 241.039 251.020 1.00 84.87  ? 291 LEU A CG     1 
ATOM 21699 C CD1    . LEU D 2 291 ? 232.539 240.329 250.939 1.00 84.73  ? 291 LEU A CD1    1 
ATOM 21700 C CD2    . LEU D 2 291 ? 234.368 241.116 252.457 1.00 83.15  ? 291 LEU A CD2    1 
ATOM 21701 H H      . LEU D 2 291 ? 235.617 242.664 249.815 1.00 81.72  ? 291 LEU A H      1 
ATOM 21702 H HA     . LEU D 2 291 ? 236.706 240.629 251.080 1.00 82.36  ? 291 LEU A HA     1 
ATOM 21703 H HB2    . LEU D 2 291 ? 234.608 240.424 249.216 1.00 81.33  ? 291 LEU A HB2    1 
ATOM 21704 H HB3    . LEU D 2 291 ? 234.928 239.403 250.393 1.00 81.81  ? 291 LEU A HB3    1 
ATOM 21705 H HG     . LEU D 2 291 ? 233.758 241.946 250.703 1.00 81.90  ? 291 LEU A HG     1 
ATOM 21706 H HD11   . LEU D 2 291 ? 231.884 240.831 251.447 1.00 82.04  ? 291 LEU A HD11   1 
ATOM 21707 H HD12   . LEU D 2 291 ? 232.627 239.438 251.307 1.00 82.33  ? 291 LEU A HD12   1 
ATOM 21708 H HD13   . LEU D 2 291 ? 232.262 240.276 250.013 1.00 81.78  ? 291 LEU A HD13   1 
ATOM 21709 H HD21   . LEU D 2 291 ? 233.608 241.254 253.041 1.00 82.23  ? 291 LEU A HD21   1 
ATOM 21710 H HD22   . LEU D 2 291 ? 234.988 241.856 252.541 1.00 82.06  ? 291 LEU A HD22   1 
ATOM 21711 H HD23   . LEU D 2 291 ? 234.813 240.286 252.687 1.00 82.18  ? 291 LEU A HD23   1 
ATOM 21712 N N      . PRO D 2 292 ? 237.795 239.073 249.388 1.00 89.25  ? 292 PRO A N      1 
ATOM 21713 C CA     . PRO D 2 292 ? 238.595 238.398 248.358 1.00 87.58  ? 292 PRO A CA     1 
ATOM 21714 C C      . PRO D 2 292 ? 237.755 237.503 247.460 1.00 87.66  ? 292 PRO A C      1 
ATOM 21715 O O      . PRO D 2 292 ? 236.526 237.463 247.585 1.00 86.12  ? 292 PRO A O      1 
ATOM 21716 C CB     . PRO D 2 292 ? 239.597 237.586 249.186 1.00 84.50  ? 292 PRO A CB     1 
ATOM 21717 C CG     . PRO D 2 292 ? 238.840 237.237 250.426 1.00 84.18  ? 292 PRO A CG     1 
ATOM 21718 C CD     . PRO D 2 292 ? 237.847 238.355 250.673 1.00 85.74  ? 292 PRO A CD     1 
ATOM 21719 H HA     . PRO D 2 292 ? 239.076 239.044 247.817 1.00 84.85  ? 292 PRO A HA     1 
ATOM 21720 H HB2    . PRO D 2 292 ? 239.853 236.782 248.705 1.00 84.64  ? 292 PRO A HB2    1 
ATOM 21721 H HB3    . PRO D 2 292 ? 240.370 238.135 249.402 1.00 84.71  ? 292 PRO A HB3    1 
ATOM 21722 H HG2    . PRO D 2 292 ? 238.373 236.396 250.286 1.00 84.65  ? 292 PRO A HG2    1 
ATOM 21723 H HG3    . PRO D 2 292 ? 239.460 237.169 251.172 1.00 84.60  ? 292 PRO A HG3    1 
ATOM 21724 H HD2    . PRO D 2 292 ? 236.973 237.991 250.886 1.00 84.63  ? 292 PRO A HD2    1 
ATOM 21725 H HD3    . PRO D 2 292 ? 238.169 238.945 251.374 1.00 84.75  ? 292 PRO A HD3    1 
ATOM 21726 N N      . SER D 2 293 ? 238.409 236.782 246.552 1.00 82.54  ? 293 SER A N      1 
ATOM 21727 C CA     . SER D 2 293 ? 237.729 235.881 245.636 1.00 80.53  ? 293 SER A CA     1 
ATOM 21728 C C      . SER D 2 293 ? 238.478 234.558 245.571 1.00 81.24  ? 293 SER A C      1 
ATOM 21729 O O      . SER D 2 293 ? 239.688 234.493 245.800 1.00 79.64  ? 293 SER A O      1 
ATOM 21730 C CB     . SER D 2 293 ? 237.618 236.490 244.231 1.00 76.69  ? 293 SER A CB     1 
ATOM 21731 O OG     . SER D 2 293 ? 237.423 237.892 244.293 1.00 75.45  ? 293 SER A OG     1 
ATOM 21732 H H      . SER D 2 293 ? 239.264 236.796 246.445 1.00 78.08  ? 293 SER A H      1 
ATOM 21733 H HA     . SER D 2 293 ? 236.833 235.704 245.962 1.00 77.38  ? 293 SER A HA     1 
ATOM 21734 H HB2    . SER D 2 293 ? 238.440 236.316 243.745 1.00 76.91  ? 293 SER A HB2    1 
ATOM 21735 H HB3    . SER D 2 293 ? 236.871 236.085 243.770 1.00 76.55  ? 293 SER A HB3    1 
ATOM 21736 H HG     . SER D 2 293 ? 236.679 238.063 244.642 1.00 76.44  ? 293 SER A HG     1 
ATOM 21737 N N      . GLU D 2 294 ? 237.736 233.497 245.248 1.00 81.42  ? 294 GLU A N      1 
ATOM 21738 C CA     . GLU D 2 294 ? 238.305 232.165 245.084 1.00 81.06  ? 294 GLU A CA     1 
ATOM 21739 C C      . GLU D 2 294 ? 238.725 231.910 243.643 1.00 80.15  ? 294 GLU A C      1 
ATOM 21740 O O      . GLU D 2 294 ? 239.769 231.296 243.397 1.00 78.31  ? 294 GLU A O      1 
ATOM 21741 C CB     . GLU D 2 294 ? 237.295 231.101 245.515 1.00 78.83  ? 294 GLU A CB     1 
ATOM 21742 C CG     . GLU D 2 294 ? 236.609 231.394 246.837 1.00 78.98  ? 294 GLU A CG     1 
ATOM 21743 C CD     . GLU D 2 294 ? 235.194 231.901 246.652 1.00 79.07  ? 294 GLU A CD     1 
ATOM 21744 O OE1    . GLU D 2 294 ? 234.427 231.264 245.903 1.00 79.18  ? 294 GLU A OE1    1 
ATOM 21745 O OE2    . GLU D 2 294 ? 234.847 232.938 247.256 1.00 77.59  ? 294 GLU A OE2    1 
ATOM 21746 H H      . GLU D 2 294 ? 236.886 233.523 245.123 1.00 77.75  ? 294 GLU A H      1 
ATOM 21747 H HA     . GLU D 2 294 ? 239.092 232.082 245.647 1.00 78.09  ? 294 GLU A HA     1 
ATOM 21748 H HB2    . GLU D 2 294 ? 236.606 231.031 244.835 1.00 77.77  ? 294 GLU A HB2    1 
ATOM 21749 H HB3    . GLU D 2 294 ? 237.759 230.252 245.605 1.00 77.74  ? 294 GLU A HB3    1 
ATOM 21750 H HG2    . GLU D 2 294 ? 236.564 230.580 247.361 1.00 77.78  ? 294 GLU A HG2    1 
ATOM 21751 H HG3    . GLU D 2 294 ? 237.110 232.072 247.316 1.00 77.78  ? 294 GLU A HG3    1 
ATOM 21752 N N      . ILE D 2 295 ? 237.929 232.379 242.691 1.00 70.66  ? 295 ILE A N      1 
ATOM 21753 C CA     . ILE D 2 295 ? 238.202 232.194 241.286 1.00 70.24  ? 295 ILE A CA     1 
ATOM 21754 C C      . ILE D 2 295 ? 238.837 233.466 240.738 1.00 71.44  ? 295 ILE A C      1 
ATOM 21755 O O      . ILE D 2 295 ? 238.856 234.509 241.390 1.00 62.39  ? 295 ILE A O      1 
ATOM 21756 C CB     . ILE D 2 295 ? 236.918 231.803 240.506 1.00 65.68  ? 295 ILE A CB     1 
ATOM 21757 C CG1    . ILE D 2 295 ? 235.990 233.008 240.319 1.00 63.87  ? 295 ILE A CG1    1 
ATOM 21758 C CG2    . ILE D 2 295 ? 236.203 230.662 241.233 1.00 66.97  ? 295 ILE A CG2    1 
ATOM 21759 C CD1    . ILE D 2 295 ? 234.895 232.767 239.320 1.00 66.40  ? 295 ILE A CD1    1 
ATOM 21760 H H      . ILE D 2 295 ? 237.205 232.820 242.842 1.00 66.42  ? 295 ILE A H      1 
ATOM 21761 H HA     . ILE D 2 295 ? 238.842 231.472 241.187 1.00 66.44  ? 295 ILE A HA     1 
ATOM 21762 H HB     . ILE D 2 295 ? 237.162 231.492 239.622 1.00 65.46  ? 295 ILE A HB     1 
ATOM 21763 H HG12   . ILE D 2 295 ? 235.573 233.218 241.168 1.00 64.47  ? 295 ILE A HG12   1 
ATOM 21764 H HG13   . ILE D 2 295 ? 236.489 233.773 240.003 1.00 64.72  ? 295 ILE A HG13   1 
ATOM 21765 H HG21   . ILE D 2 295 ? 236.835 229.943 241.394 1.00 66.04  ? 295 ILE A HG21   1 
ATOM 21766 H HG22   . ILE D 2 295 ? 235.856 230.982 242.079 1.00 65.52  ? 295 ILE A HG22   1 
ATOM 21767 H HG23   . ILE D 2 295 ? 235.476 230.334 240.684 1.00 64.80  ? 295 ILE A HG23   1 
ATOM 21768 H HD11   . ILE D 2 295 ? 234.186 233.411 239.465 1.00 63.91  ? 295 ILE A HD11   1 
ATOM 21769 H HD12   . ILE D 2 295 ? 235.252 232.873 238.427 1.00 64.64  ? 295 ILE A HD12   1 
ATOM 21770 H HD13   . ILE D 2 295 ? 234.551 231.868 239.426 1.00 64.69  ? 295 ILE A HD13   1 
ATOM 21771 N N      . THR D 2 296 ? 239.372 233.383 239.520 1.00 78.04  ? 296 THR A N      1 
ATOM 21772 C CA     . THR D 2 296 ? 239.889 234.575 238.861 1.00 76.38  ? 296 THR A CA     1 
ATOM 21773 C C      . THR D 2 296 ? 238.810 235.648 238.848 1.00 74.76  ? 296 THR A C      1 
ATOM 21774 O O      . THR D 2 296 ? 237.678 235.399 238.424 1.00 72.88  ? 296 THR A O      1 
ATOM 21775 C CB     . THR D 2 296 ? 240.331 234.248 237.432 1.00 75.86  ? 296 THR A CB     1 
ATOM 21776 O OG1    . THR D 2 296 ? 241.322 233.215 237.457 1.00 71.95  ? 296 THR A OG1    1 
ATOM 21777 C CG2    . THR D 2 296 ? 240.913 235.483 236.750 1.00 73.44  ? 296 THR A CG2    1 
ATOM 21778 H H      . THR D 2 296 ? 239.446 232.658 239.064 1.00 72.52  ? 296 THR A H      1 
ATOM 21779 H HA     . THR D 2 296 ? 240.656 234.907 239.353 1.00 72.45  ? 296 THR A HA     1 
ATOM 21780 H HB     . THR D 2 296 ? 239.566 233.948 236.918 1.00 72.47  ? 296 THR A HB     1 
ATOM 21781 H HG1    . THR D 2 296 ? 240.963 232.476 237.626 1.00 72.13  ? 296 THR A HG1    1 
ATOM 21782 H HG21   . THR D 2 296 ? 241.263 235.247 235.877 1.00 72.20  ? 296 THR A HG21   1 
ATOM 21783 H HG22   . THR D 2 296 ? 241.632 235.845 237.288 1.00 72.59  ? 296 THR A HG22   1 
ATOM 21784 H HG23   . THR D 2 296 ? 240.230 236.161 236.638 1.00 72.39  ? 296 THR A HG23   1 
ATOM 21785 N N      . SER D 2 297 ? 239.159 236.847 239.309 1.00 73.44  ? 297 SER A N      1 
ATOM 21786 C CA     . SER D 2 297 ? 238.148 237.853 239.590 1.00 75.45  ? 297 SER A CA     1 
ATOM 21787 C C      . SER D 2 297 ? 238.694 239.245 239.310 1.00 74.38  ? 297 SER A C      1 
ATOM 21788 O O      . SER D 2 297 ? 239.905 239.466 239.260 1.00 70.39  ? 297 SER A O      1 
ATOM 21789 C CB     . SER D 2 297 ? 237.673 237.762 241.046 1.00 69.63  ? 297 SER A CB     1 
ATOM 21790 O OG     . SER D 2 297 ? 238.512 238.508 241.905 1.00 68.78  ? 297 SER A OG     1 
ATOM 21791 H H      . SER D 2 297 ? 239.965 237.095 239.467 1.00 70.07  ? 297 SER A H      1 
ATOM 21792 H HA     . SER D 2 297 ? 237.386 237.707 239.009 1.00 69.76  ? 297 SER A HA     1 
ATOM 21793 H HB2    . SER D 2 297 ? 236.774 238.112 241.108 1.00 68.56  ? 297 SER A HB2    1 
ATOM 21794 H HB3    . SER D 2 297 ? 237.694 236.832 241.322 1.00 69.16  ? 297 SER A HB3    1 
ATOM 21795 H HG     . SER D 2 297 ? 238.166 238.567 242.668 1.00 69.64  ? 297 SER A HG     1 
ATOM 21796 N N      . LYS D 2 298 ? 237.768 240.184 239.121 1.00 63.13  ? 298 LYS A N      1 
ATOM 21797 C CA     . LYS D 2 298 ? 238.072 241.602 239.026 1.00 59.19  ? 298 LYS A CA     1 
ATOM 21798 C C      . LYS D 2 298 ? 237.097 242.352 239.920 1.00 60.87  ? 298 LYS A C      1 
ATOM 21799 O O      . LYS D 2 298 ? 236.023 241.845 240.241 1.00 61.68  ? 298 LYS A O      1 
ATOM 21800 C CB     . LYS D 2 298 ? 238.000 242.103 237.572 1.00 61.04  ? 298 LYS A CB     1 
ATOM 21801 C CG     . LYS D 2 298 ? 236.666 241.893 236.861 1.00 62.19  ? 298 LYS A CG     1 
ATOM 21802 C CD     . LYS D 2 298 ? 236.887 241.237 235.497 1.00 63.40  ? 298 LYS A CD     1 
ATOM 21803 C CE     . LYS D 2 298 ? 235.584 240.911 234.779 1.00 64.66  ? 298 LYS A CE     1 
ATOM 21804 N NZ     . LYS D 2 298 ? 234.980 242.092 234.105 1.00 61.02  ? 298 LYS A NZ     1 
ATOM 21805 H H      . LYS D 2 298 ? 236.929 240.011 239.041 1.00 60.42  ? 298 LYS A H      1 
ATOM 21806 H HA     . LYS D 2 298 ? 238.970 241.758 239.361 1.00 60.17  ? 298 LYS A HA     1 
ATOM 21807 H HB2    . LYS D 2 298 ? 238.180 243.057 237.570 1.00 60.18  ? 298 LYS A HB2    1 
ATOM 21808 H HB3    . LYS D 2 298 ? 238.676 241.641 237.054 1.00 60.21  ? 298 LYS A HB3    1 
ATOM 21809 H HG2    . LYS D 2 298 ? 236.104 241.307 237.392 1.00 60.02  ? 298 LYS A HG2    1 
ATOM 21810 H HG3    . LYS D 2 298 ? 236.232 242.751 236.723 1.00 59.82  ? 298 LYS A HG3    1 
ATOM 21811 H HD2    . LYS D 2 298 ? 237.393 241.842 234.933 1.00 60.13  ? 298 LYS A HD2    1 
ATOM 21812 H HD3    . LYS D 2 298 ? 237.372 240.404 235.623 1.00 60.06  ? 298 LYS A HD3    1 
ATOM 21813 H HE2    . LYS D 2 298 ? 235.754 240.235 234.099 1.00 60.22  ? 298 LYS A HE2    1 
ATOM 21814 H HE3    . LYS D 2 298 ? 234.942 240.587 235.429 1.00 60.40  ? 298 LYS A HE3    1 
ATOM 21815 H HZ1    . LYS D 2 298 ? 234.220 241.862 233.705 1.00 59.56  ? 298 LYS A HZ1    1 
ATOM 21816 H HZ2    . LYS D 2 298 ? 234.810 242.728 234.702 1.00 59.93  ? 298 LYS A HZ2    1 
ATOM 21817 H HZ3    . LYS D 2 298 ? 235.534 242.413 233.492 1.00 60.21  ? 298 LYS A HZ3    1 
ATOM 21818 N N      . ASN D 2 299 ? 237.492 243.553 240.347 1.00 60.11  ? 299 ASN A N      1 
ATOM 21819 C CA     . ASN D 2 299 ? 236.637 244.330 241.242 1.00 56.51  ? 299 ASN A CA     1 
ATOM 21820 C C      . ASN D 2 299 ? 235.439 244.920 240.508 1.00 54.74  ? 299 ASN A C      1 
ATOM 21821 O O      . ASN D 2 299 ? 234.339 244.992 241.067 1.00 56.96  ? 299 ASN A O      1 
ATOM 21822 C CB     . ASN D 2 299 ? 237.434 245.448 241.906 1.00 55.23  ? 299 ASN A CB     1 
ATOM 21823 C CG     . ASN D 2 299 ? 238.030 245.035 243.231 1.00 59.01  ? 299 ASN A CG     1 
ATOM 21824 O OD1    . ASN D 2 299 ? 237.564 244.094 243.872 1.00 62.27  ? 299 ASN A OD1    1 
ATOM 21825 N ND2    . ASN D 2 299 ? 239.053 245.756 243.664 1.00 58.58  ? 299 ASN A ND2    1 
ATOM 21826 H H      . ASN D 2 299 ? 238.236 243.931 240.138 1.00 57.85  ? 299 ASN A H      1 
ATOM 21827 H HA     . ASN D 2 299 ? 236.295 243.742 241.934 1.00 57.54  ? 299 ASN A HA     1 
ATOM 21828 H HB2    . ASN D 2 299 ? 238.159 245.717 241.320 1.00 57.40  ? 299 ASN A HB2    1 
ATOM 21829 H HB3    . ASN D 2 299 ? 236.838 246.196 242.069 1.00 57.05  ? 299 ASN A HB3    1 
ATOM 21830 H HD21   . ASN D 2 299 ? 239.344 246.410 243.189 1.00 57.65  ? 299 ASN A HD21   1 
ATOM 21831 H HD22   . ASN D 2 299 ? 239.427 245.567 244.416 1.00 58.04  ? 299 ASN A HD22   1 
ATOM 21832 N N      . ASN D 2 300 ? 235.633 245.376 239.275 1.00 44.23  ? 300 ASN A N      1 
ATOM 21833 C CA     . ASN D 2 300 ? 234.588 246.072 238.538 1.00 44.33  ? 300 ASN A CA     1 
ATOM 21834 C C      . ASN D 2 300 ? 234.589 245.627 237.086 1.00 45.97  ? 300 ASN A C      1 
ATOM 21835 O O      . ASN D 2 300 ? 235.649 245.539 236.462 1.00 49.78  ? 300 ASN A O      1 
ATOM 21836 C CB     . ASN D 2 300 ? 234.784 247.582 238.628 1.00 45.96  ? 300 ASN A CB     1 
ATOM 21837 C CG     . ASN D 2 300 ? 236.228 247.991 238.448 1.00 50.10  ? 300 ASN A CG     1 
ATOM 21838 O OD1    . ASN D 2 300 ? 237.036 247.236 237.913 1.00 53.13  ? 300 ASN A OD1    1 
ATOM 21839 N ND2    . ASN D 2 300 ? 236.562 249.190 238.902 1.00 47.25  ? 300 ASN A ND2    1 
ATOM 21840 H H      . ASN D 2 300 ? 236.369 245.294 238.837 1.00 49.15  ? 300 ASN A H      1 
ATOM 21841 H HA     . ASN D 2 300 ? 233.723 245.854 238.922 1.00 48.82  ? 300 ASN A HA     1 
ATOM 21842 H HB2    . ASN D 2 300 ? 234.252 248.003 237.935 1.00 48.25  ? 300 ASN A HB2    1 
ATOM 21843 H HB3    . ASN D 2 300 ? 234.497 247.885 239.501 1.00 48.44  ? 300 ASN A HB3    1 
ATOM 21844 H HD21   . ASN D 2 300 ? 235.967 249.690 239.272 1.00 48.20  ? 300 ASN A HD21   1 
ATOM 21845 H HD22   . ASN D 2 300 ? 237.371 249.471 238.826 1.00 48.19  ? 300 ASN A HD22   1 
ATOM 21846 N N      . LEU D 2 301 ? 233.405 245.341 236.557 1.00 48.32  ? 301 LEU A N      1 
ATOM 21847 C CA     . LEU D 2 301 ? 233.260 245.072 235.138 1.00 47.81  ? 301 LEU A CA     1 
ATOM 21848 C C      . LEU D 2 301 ? 233.140 246.376 234.360 1.00 41.19  ? 301 LEU A C      1 
ATOM 21849 O O      . LEU D 2 301 ? 232.665 247.392 234.871 1.00 47.27  ? 301 LEU A O      1 
ATOM 21850 C CB     . LEU D 2 301 ? 232.037 244.187 234.873 1.00 51.43  ? 301 LEU A CB     1 
ATOM 21851 C CG     . LEU D 2 301 ? 231.374 244.282 233.492 1.00 52.03  ? 301 LEU A CG     1 
ATOM 21852 C CD1    . LEU D 2 301 ? 232.142 243.455 232.488 1.00 51.66  ? 301 LEU A CD1    1 
ATOM 21853 C CD2    . LEU D 2 301 ? 229.941 243.816 233.550 1.00 52.22  ? 301 LEU A CD2    1 
ATOM 21854 H H      . LEU D 2 301 ? 232.669 245.296 237.001 1.00 49.36  ? 301 LEU A H      1 
ATOM 21855 H HA     . LEU D 2 301 ? 234.046 244.607 234.817 1.00 48.53  ? 301 LEU A HA     1 
ATOM 21856 H HB2    . LEU D 2 301 ? 232.308 243.263 234.988 1.00 48.56  ? 301 LEU A HB2    1 
ATOM 21857 H HB3    . LEU D 2 301 ? 231.358 244.403 235.531 1.00 48.67  ? 301 LEU A HB3    1 
ATOM 21858 H HG     . LEU D 2 301 ? 231.350 245.195 233.173 1.00 49.05  ? 301 LEU A HG     1 
ATOM 21859 H HD11   . LEU D 2 301 ? 231.777 243.625 231.606 1.00 48.47  ? 301 LEU A HD11   1 
ATOM 21860 H HD12   . LEU D 2 301 ? 233.077 243.710 232.514 1.00 48.98  ? 301 LEU A HD12   1 
ATOM 21861 H HD13   . LEU D 2 301 ? 232.047 242.516 232.712 1.00 48.71  ? 301 LEU A HD13   1 
ATOM 21862 H HD21   . LEU D 2 301 ? 229.497 244.065 232.725 1.00 49.01  ? 301 LEU A HD21   1 
ATOM 21863 H HD22   . LEU D 2 301 ? 229.934 242.854 233.650 1.00 48.38  ? 301 LEU A HD22   1 
ATOM 21864 H HD23   . LEU D 2 301 ? 229.498 244.236 234.303 1.00 48.87  ? 301 LEU A HD23   1 
ATOM 21865 N N      . ASP D 2 302 ? 233.583 246.330 233.110 1.00 38.91  ? 302 ASP A N      1 
ATOM 21866 C CA     . ASP D 2 302 ? 233.468 247.442 232.176 1.00 40.13  ? 302 ASP A CA     1 
ATOM 21867 C C      . ASP D 2 302 ? 232.417 247.064 231.143 1.00 46.96  ? 302 ASP A C      1 
ATOM 21868 O O      . ASP D 2 302 ? 232.610 246.116 230.375 1.00 55.18  ? 302 ASP A O      1 
ATOM 21869 C CB     . ASP D 2 302 ? 234.812 247.731 231.519 1.00 44.84  ? 302 ASP A CB     1 
ATOM 21870 C CG     . ASP D 2 302 ? 235.748 248.503 232.424 1.00 52.64  ? 302 ASP A CG     1 
ATOM 21871 O OD1    . ASP D 2 302 ? 236.829 248.913 231.953 1.00 54.09  ? 302 ASP A OD1    1 
ATOM 21872 O OD2    . ASP D 2 302 ? 235.406 248.697 233.609 1.00 56.63  ? 302 ASP A OD2    1 
ATOM 21873 H H      . ASP D 2 302 ? 233.963 245.640 232.769 1.00 47.34  ? 302 ASP A H      1 
ATOM 21874 H HA     . ASP D 2 302 ? 233.172 248.236 232.646 1.00 47.53  ? 302 ASP A HA     1 
ATOM 21875 H HB2    . ASP D 2 302 ? 235.240 246.889 231.298 1.00 47.27  ? 302 ASP A HB2    1 
ATOM 21876 H HB3    . ASP D 2 302 ? 234.666 248.246 230.714 1.00 47.83  ? 302 ASP A HB3    1 
ATOM 21877 N N      . PHE D 2 303 ? 231.302 247.789 231.132 1.00 40.87  ? 303 PHE A N      1 
ATOM 21878 C CA     . PHE D 2 303 ? 230.150 247.433 230.309 1.00 41.42  ? 303 PHE A CA     1 
ATOM 21879 C C      . PHE D 2 303 ? 229.643 248.701 229.625 1.00 38.99  ? 303 PHE A C      1 
ATOM 21880 O O      . PHE D 2 303 ? 228.879 249.466 230.219 1.00 51.16  ? 303 PHE A O      1 
ATOM 21881 C CB     . PHE D 2 303 ? 229.078 246.781 231.177 1.00 46.31  ? 303 PHE A CB     1 
ATOM 21882 C CG     . PHE D 2 303 ? 227.943 246.180 230.411 1.00 42.09  ? 303 PHE A CG     1 
ATOM 21883 C CD1    . PHE D 2 303 ? 226.660 246.651 230.570 1.00 43.88  ? 303 PHE A CD1    1 
ATOM 21884 C CD2    . PHE D 2 303 ? 228.156 245.117 229.559 1.00 44.60  ? 303 PHE A CD2    1 
ATOM 21885 C CE1    . PHE D 2 303 ? 225.610 246.088 229.876 1.00 45.18  ? 303 PHE A CE1    1 
ATOM 21886 C CE2    . PHE D 2 303 ? 227.113 244.554 228.867 1.00 47.98  ? 303 PHE A CE2    1 
ATOM 21887 C CZ     . PHE D 2 303 ? 225.837 245.041 229.026 1.00 46.38  ? 303 PHE A CZ     1 
ATOM 21888 H H      . PHE D 2 303 ? 231.184 248.500 231.601 1.00 43.91  ? 303 PHE A H      1 
ATOM 21889 H HA     . PHE D 2 303 ? 230.419 246.799 229.625 1.00 43.98  ? 303 PHE A HA     1 
ATOM 21890 H HB2    . PHE D 2 303 ? 229.482 246.078 231.708 1.00 43.68  ? 303 PHE A HB2    1 
ATOM 21891 H HB3    . PHE D 2 303 ? 228.701 247.457 231.762 1.00 44.30  ? 303 PHE A HB3    1 
ATOM 21892 H HD1    . PHE D 2 303 ? 226.506 247.362 231.146 1.00 43.37  ? 303 PHE A HD1    1 
ATOM 21893 H HD2    . PHE D 2 303 ? 229.016 244.782 229.446 1.00 44.30  ? 303 PHE A HD2    1 
ATOM 21894 H HE1    . PHE D 2 303 ? 224.747 246.417 229.984 1.00 43.10  ? 303 PHE A HE1    1 
ATOM 21895 H HE2    . PHE D 2 303 ? 227.269 243.842 228.293 1.00 44.02  ? 303 PHE A HE2    1 
ATOM 21896 H HZ     . PHE D 2 303 ? 225.128 244.660 228.558 1.00 43.41  ? 303 PHE A HZ     1 
ATOM 21897 N N      . LEU D 2 304 ? 230.070 248.924 228.383 1.00 36.55  ? 304 LEU A N      1 
ATOM 21898 C CA     . LEU D 2 304 ? 229.536 249.998 227.541 1.00 41.13  ? 304 LEU A CA     1 
ATOM 21899 C C      . LEU D 2 304 ? 229.702 251.377 228.171 1.00 43.52  ? 304 LEU A C      1 
ATOM 21900 O O      . LEU D 2 304 ? 228.731 252.099 228.406 1.00 45.04  ? 304 LEU A O      1 
ATOM 21901 C CB     . LEU D 2 304 ? 228.069 249.747 227.222 1.00 46.65  ? 304 LEU A CB     1 
ATOM 21902 C CG     . LEU D 2 304 ? 227.749 248.452 226.501 1.00 45.50  ? 304 LEU A CG     1 
ATOM 21903 C CD1    . LEU D 2 304 ? 226.411 247.973 226.954 1.00 46.54  ? 304 LEU A CD1    1 
ATOM 21904 C CD2    . LEU D 2 304 ? 227.735 248.715 225.017 1.00 44.35  ? 304 LEU A CD2    1 
ATOM 21905 H H      . LEU D 2 304 ? 230.680 248.457 227.996 1.00 43.49  ? 304 LEU A H      1 
ATOM 21906 H HA     . LEU D 2 304 ? 230.022 250.000 226.702 1.00 43.46  ? 304 LEU A HA     1 
ATOM 21907 H HB2    . LEU D 2 304 ? 227.587 249.728 228.063 1.00 43.93  ? 304 LEU A HB2    1 
ATOM 21908 H HB3    . LEU D 2 304 ? 227.739 250.482 226.681 1.00 44.24  ? 304 LEU A HB3    1 
ATOM 21909 H HG     . LEU D 2 304 ? 228.419 247.781 226.705 1.00 43.86  ? 304 LEU A HG     1 
ATOM 21910 H HD11   . LEU D 2 304 ? 226.156 247.186 226.446 1.00 44.04  ? 304 LEU A HD11   1 
ATOM 21911 H HD12   . LEU D 2 304 ? 226.450 247.768 227.899 1.00 43.93  ? 304 LEU A HD12   1 
ATOM 21912 H HD13   . LEU D 2 304 ? 225.790 248.694 226.794 1.00 43.73  ? 304 LEU A HD13   1 
ATOM 21913 H HD21   . LEU D 2 304 ? 226.934 249.215 224.794 1.00 44.26  ? 304 LEU A HD21   1 
ATOM 21914 H HD22   . LEU D 2 304 ? 227.739 247.871 224.546 1.00 44.62  ? 304 LEU A HD22   1 
ATOM 21915 H HD23   . LEU D 2 304 ? 228.520 249.231 224.786 1.00 43.96  ? 304 LEU A HD23   1 
ATOM 21916 N N      . GLY D 2 305 ? 230.941 251.750 228.445 1.00 40.86  ? 305 GLY A N      1 
ATOM 21917 C CA     . GLY D 2 305 ? 231.193 253.072 228.968 1.00 35.83  ? 305 GLY A CA     1 
ATOM 21918 C C      . GLY D 2 305 ? 230.941 253.206 230.445 1.00 30.61  ? 305 GLY A C      1 
ATOM 21919 O O      . GLY D 2 305 ? 231.032 254.317 230.974 1.00 43.52  ? 305 GLY A O      1 
ATOM 21920 H H      . GLY D 2 305 ? 231.641 251.263 228.339 1.00 40.07  ? 305 GLY A H      1 
ATOM 21921 H HA2    . GLY D 2 305 ? 232.118 253.309 228.802 1.00 39.50  ? 305 GLY A HA2    1 
ATOM 21922 H HA3    . GLY D 2 305 ? 230.631 253.710 228.503 1.00 39.08  ? 305 GLY A HA3    1 
ATOM 21923 N N      . TYR D 2 306 ? 230.634 252.112 231.125 1.00 32.06  ? 306 TYR A N      1 
ATOM 21924 C CA     . TYR D 2 306 ? 230.420 252.103 232.558 1.00 26.70  ? 306 TYR A CA     1 
ATOM 21925 C C      . TYR D 2 306 ? 231.400 251.141 233.194 1.00 35.74  ? 306 TYR A C      1 
ATOM 21926 O O      . TYR D 2 306 ? 231.651 250.053 232.670 1.00 47.25  ? 306 TYR A O      1 
ATOM 21927 C CB     . TYR D 2 306 ? 229.004 251.666 232.932 1.00 34.51  ? 306 TYR A CB     1 
ATOM 21928 C CG     . TYR D 2 306 ? 227.909 252.662 232.652 1.00 32.15  ? 306 TYR A CG     1 
ATOM 21929 C CD1    . TYR D 2 306 ? 227.698 253.740 233.490 1.00 34.52  ? 306 TYR A CD1    1 
ATOM 21930 C CD2    . TYR D 2 306 ? 227.059 252.495 231.577 1.00 33.22  ? 306 TYR A CD2    1 
ATOM 21931 C CE1    . TYR D 2 306 ? 226.692 254.635 233.249 1.00 36.38  ? 306 TYR A CE1    1 
ATOM 21932 C CE2    . TYR D 2 306 ? 226.051 253.383 231.329 1.00 33.37  ? 306 TYR A CE2    1 
ATOM 21933 C CZ     . TYR D 2 306 ? 225.870 254.449 232.170 1.00 32.60  ? 306 TYR A CZ     1 
ATOM 21934 O OH     . TYR D 2 306 ? 224.860 255.338 231.930 1.00 40.50  ? 306 TYR A OH     1 
ATOM 21935 H H      . TYR D 2 306 ? 230.537 251.337 230.765 1.00 38.76  ? 306 TYR A H      1 
ATOM 21936 H HA     . TYR D 2 306 ? 230.574 252.988 232.920 1.00 36.12  ? 306 TYR A HA     1 
ATOM 21937 H HB2    . TYR D 2 306 ? 228.792 250.862 232.435 1.00 37.41  ? 306 TYR A HB2    1 
ATOM 21938 H HB3    . TYR D 2 306 ? 228.983 251.471 233.882 1.00 37.05  ? 306 TYR A HB3    1 
ATOM 21939 H HD1    . TYR D 2 306 ? 228.256 253.866 234.224 1.00 37.09  ? 306 TYR A HD1    1 
ATOM 21940 H HD2    . TYR D 2 306 ? 227.181 251.769 231.007 1.00 37.09  ? 306 TYR A HD2    1 
ATOM 21941 H HE1    . TYR D 2 306 ? 226.563 255.360 233.817 1.00 37.37  ? 306 TYR A HE1    1 
ATOM 21942 H HE2    . TYR D 2 306 ? 225.489 253.261 230.599 1.00 36.59  ? 306 TYR A HE2    1 
ATOM 21943 H HH     . TYR D 2 306 ? 224.143 254.924 231.790 1.00 36.58  ? 306 TYR A HH     1 
ATOM 21944 N N      . THR D 2 307 ? 231.950 251.552 234.323 1.00 37.84  ? 307 THR A N      1 
ATOM 21945 C CA     . THR D 2 307 ? 232.670 250.661 235.220 1.00 34.83  ? 307 THR A CA     1 
ATOM 21946 C C      . THR D 2 307 ? 231.668 250.363 236.328 1.00 39.92  ? 307 THR A C      1 
ATOM 21947 O O      . THR D 2 307 ? 231.369 251.209 237.175 1.00 45.28  ? 307 THR A O      1 
ATOM 21948 C CB     . THR D 2 307 ? 233.966 251.296 235.713 1.00 43.35  ? 307 THR A CB     1 
ATOM 21949 O OG1    . THR D 2 307 ? 234.978 251.132 234.711 1.00 46.61  ? 307 THR A OG1    1 
ATOM 21950 C CG2    . THR D 2 307 ? 234.455 250.647 236.994 1.00 46.18  ? 307 THR A CG2    1 
ATOM 21951 H H      . THR D 2 307 ? 231.915 252.365 234.605 1.00 42.14  ? 307 THR A H      1 
ATOM 21952 H HA     . THR D 2 307 ? 232.885 249.835 234.760 1.00 42.19  ? 307 THR A HA     1 
ATOM 21953 H HB     . THR D 2 307 ? 233.825 252.241 235.878 1.00 42.61  ? 307 THR A HB     1 
ATOM 21954 H HG1    . THR D 2 307 ? 235.719 251.404 234.998 1.00 42.89  ? 307 THR A HG1    1 
ATOM 21955 H HG21   . THR D 2 307 ? 233.771 250.648 237.680 1.00 43.33  ? 307 THR A HG21   1 
ATOM 21956 H HG22   . THR D 2 307 ? 235.224 251.135 237.328 1.00 42.70  ? 307 THR A HG22   1 
ATOM 21957 H HG23   . THR D 2 307 ? 234.723 249.736 236.808 1.00 43.28  ? 307 THR A HG23   1 
ATOM 21958 N N      . LEU D 2 308 ? 231.073 249.177 236.248 1.00 37.15  ? 308 LEU A N      1 
ATOM 21959 C CA     . LEU D 2 308 ? 230.099 248.728 237.229 1.00 36.35  ? 308 LEU A CA     1 
ATOM 21960 C C      . LEU D 2 308 ? 230.817 247.966 238.332 1.00 40.54  ? 308 LEU A C      1 
ATOM 21961 O O      . LEU D 2 308 ? 231.509 246.979 238.065 1.00 44.94  ? 308 LEU A O      1 
ATOM 21962 C CB     . LEU D 2 308 ? 229.042 247.850 236.565 1.00 36.07  ? 308 LEU A CB     1 
ATOM 21963 C CG     . LEU D 2 308 ? 228.372 248.423 235.316 1.00 42.91  ? 308 LEU A CG     1 
ATOM 21964 C CD1    . LEU D 2 308 ? 227.432 247.402 234.717 1.00 43.16  ? 308 LEU A CD1    1 
ATOM 21965 C CD2    . LEU D 2 308 ? 227.627 249.696 235.639 1.00 44.01  ? 308 LEU A CD2    1 
ATOM 21966 H H      . LEU D 2 308 ? 231.223 248.607 235.621 1.00 41.84  ? 308 LEU A H      1 
ATOM 21967 H HA     . LEU D 2 308 ? 229.659 249.497 237.624 1.00 41.17  ? 308 LEU A HA     1 
ATOM 21968 H HB2    . LEU D 2 308 ? 229.458 247.012 236.306 1.00 41.07  ? 308 LEU A HB2    1 
ATOM 21969 H HB3    . LEU D 2 308 ? 228.341 247.672 237.211 1.00 40.95  ? 308 LEU A HB3    1 
ATOM 21970 H HG     . LEU D 2 308 ? 229.051 248.632 234.656 1.00 41.45  ? 308 LEU A HG     1 
ATOM 21971 H HD11   . LEU D 2 308 ? 227.933 246.602 234.496 1.00 41.81  ? 308 LEU A HD11   1 
ATOM 21972 H HD12   . LEU D 2 308 ? 226.742 247.194 235.366 1.00 40.85  ? 308 LEU A HD12   1 
ATOM 21973 H HD13   . LEU D 2 308 ? 227.030 247.775 233.917 1.00 41.38  ? 308 LEU A HD13   1 
ATOM 21974 H HD21   . LEU D 2 308 ? 227.226 250.041 234.826 1.00 41.67  ? 308 LEU A HD21   1 
ATOM 21975 H HD22   . LEU D 2 308 ? 228.249 250.342 236.004 1.00 41.10  ? 308 LEU A HD22   1 
ATOM 21976 H HD23   . LEU D 2 308 ? 226.936 249.492 236.289 1.00 41.26  ? 308 LEU A HD23   1 
ATOM 21977 N N      . SER D 2 309 ? 230.647 248.417 239.568 1.00 45.65  ? 309 SER A N      1 
ATOM 21978 C CA     . SER D 2 309 ? 231.197 247.746 240.731 1.00 39.86  ? 309 SER A CA     1 
ATOM 21979 C C      . SER D 2 309 ? 230.074 247.459 241.714 1.00 43.57  ? 309 SER A C      1 
ATOM 21980 O O      . SER D 2 309 ? 228.979 248.017 241.624 1.00 49.09  ? 309 SER A O      1 
ATOM 21981 C CB     . SER D 2 309 ? 232.284 248.589 241.403 1.00 44.64  ? 309 SER A CB     1 
ATOM 21982 O OG     . SER D 2 309 ? 231.757 249.811 241.882 1.00 52.32  ? 309 SER A OG     1 
ATOM 21983 H H      . SER D 2 309 ? 230.205 249.130 239.759 1.00 46.09  ? 309 SER A H      1 
ATOM 21984 H HA     . SER D 2 309 ? 231.590 246.901 240.462 1.00 45.32  ? 309 SER A HA     1 
ATOM 21985 H HB2    . SER D 2 309 ? 232.650 248.090 242.149 1.00 46.32  ? 309 SER A HB2    1 
ATOM 21986 H HB3    . SER D 2 309 ? 232.982 248.779 240.759 1.00 46.18  ? 309 SER A HB3    1 
ATOM 21987 H HG     . SER D 2 309 ? 231.201 250.121 241.335 1.00 46.68  ? 309 SER A HG     1 
ATOM 21988 N N      . VAL D 2 310 ? 230.362 246.576 242.669 1.00 45.36  ? 310 VAL A N      1 
ATOM 21989 C CA     . VAL D 2 310 ? 229.389 246.263 243.704 1.00 46.66  ? 310 VAL A CA     1 
ATOM 21990 C C      . VAL D 2 310 ? 229.103 247.472 244.578 1.00 47.60  ? 310 VAL A C      1 
ATOM 21991 O O      . VAL D 2 310 ? 228.127 247.468 245.335 1.00 54.27  ? 310 VAL A O      1 
ATOM 21992 C CB     . VAL D 2 310 ? 229.888 245.072 244.540 1.00 50.90  ? 310 VAL A CB     1 
ATOM 21993 C CG1    . VAL D 2 310 ? 228.908 244.741 245.638 1.00 53.54  ? 310 VAL A CG1    1 
ATOM 21994 C CG2    . VAL D 2 310 ? 230.081 243.865 243.647 1.00 53.90  ? 310 VAL A CG2    1 
ATOM 21995 H H      . VAL D 2 310 ? 231.107 246.151 242.738 1.00 50.65  ? 310 VAL A H      1 
ATOM 21996 H HA     . VAL D 2 310 ? 228.558 246.001 243.281 1.00 50.52  ? 310 VAL A HA     1 
ATOM 21997 H HB     . VAL D 2 310 ? 230.742 245.296 244.944 1.00 51.80  ? 310 VAL A HB     1 
ATOM 21998 H HG11   . VAL D 2 310 ? 228.923 245.454 246.291 1.00 52.18  ? 310 VAL A HG11   1 
ATOM 21999 H HG12   . VAL D 2 310 ? 228.023 244.663 245.255 1.00 51.09  ? 310 VAL A HG12   1 
ATOM 22000 H HG13   . VAL D 2 310 ? 229.171 243.907 246.054 1.00 52.75  ? 310 VAL A HG13   1 
ATOM 22001 H HG21   . VAL D 2 310 ? 229.762 244.079 242.757 1.00 51.32  ? 310 VAL A HG21   1 
ATOM 22002 H HG22   . VAL D 2 310 ? 231.023 243.639 243.615 1.00 52.16  ? 310 VAL A HG22   1 
ATOM 22003 H HG23   . VAL D 2 310 ? 229.573 243.122 244.008 1.00 51.71  ? 310 VAL A HG23   1 
ATOM 22004 N N      . GLU D 2 311 ? 229.928 248.514 244.492 1.00 51.03  ? 311 GLU A N      1 
ATOM 22005 C CA     . GLU D 2 311 ? 229.752 249.705 245.307 1.00 48.69  ? 311 GLU A CA     1 
ATOM 22006 C C      . GLU D 2 311 ? 229.135 250.879 244.559 1.00 50.22  ? 311 GLU A C      1 
ATOM 22007 O O      . GLU D 2 311 ? 228.612 251.789 245.208 1.00 54.18  ? 311 GLU A O      1 
ATOM 22008 C CB     . GLU D 2 311 ? 231.098 250.145 245.896 1.00 51.09  ? 311 GLU A CB     1 
ATOM 22009 C CG     . GLU D 2 311 ? 231.860 249.049 246.636 1.00 55.16  ? 311 GLU A CG     1 
ATOM 22010 C CD     . GLU D 2 311 ? 232.550 248.066 245.708 1.00 59.91  ? 311 GLU A CD     1 
ATOM 22011 O OE1    . GLU D 2 311 ? 232.808 248.424 244.540 1.00 58.59  ? 311 GLU A OE1    1 
ATOM 22012 O OE2    . GLU D 2 311 ? 232.837 246.933 246.150 1.00 62.69  ? 311 GLU A OE2    1 
ATOM 22013 H H      . GLU D 2 311 ? 230.608 248.552 243.967 1.00 53.41  ? 311 GLU A H      1 
ATOM 22014 H HA     . GLU D 2 311 ? 229.166 249.489 246.050 1.00 52.92  ? 311 GLU A HA     1 
ATOM 22015 H HB2    . GLU D 2 311 ? 231.662 250.463 245.174 1.00 53.56  ? 311 GLU A HB2    1 
ATOM 22016 H HB3    . GLU D 2 311 ? 230.938 250.866 246.525 1.00 53.63  ? 311 GLU A HB3    1 
ATOM 22017 H HG2    . GLU D 2 311 ? 232.539 249.460 247.193 1.00 54.37  ? 311 GLU A HG2    1 
ATOM 22018 H HG3    . GLU D 2 311 ? 231.238 248.551 247.188 1.00 54.55  ? 311 GLU A HG3    1 
ATOM 22019 N N      . ASN D 2 312 ? 229.186 250.900 243.230 1.00 44.25  ? 312 ASN A N      1 
ATOM 22020 C CA     . ASN D 2 312 ? 228.691 252.055 242.492 1.00 38.48  ? 312 ASN A CA     1 
ATOM 22021 C C      . ASN D 2 312 ? 228.802 251.791 240.997 1.00 39.77  ? 312 ASN A C      1 
ATOM 22022 O O      . ASN D 2 312 ? 229.351 250.777 240.560 1.00 41.34  ? 312 ASN A O      1 
ATOM 22023 C CB     . ASN D 2 312 ? 229.465 253.325 242.861 1.00 39.20  ? 312 ASN A CB     1 
ATOM 22024 C CG     . ASN D 2 312 ? 230.949 253.078 243.003 1.00 45.06  ? 312 ASN A CG     1 
ATOM 22025 O OD1    . ASN D 2 312 ? 231.505 252.185 242.364 1.00 55.20  ? 312 ASN A OD1    1 
ATOM 22026 N ND2    . ASN D 2 312 ? 231.601 253.866 243.845 1.00 42.03  ? 312 ASN A ND2    1 
ATOM 22027 H H      . ASN D 2 312 ? 229.492 250.266 242.736 1.00 46.06  ? 312 ASN A H      1 
ATOM 22028 H HA     . ASN D 2 312 ? 227.756 252.200 242.704 1.00 44.04  ? 312 ASN A HA     1 
ATOM 22029 H HB2    . ASN D 2 312 ? 229.337 253.991 242.168 1.00 43.82  ? 312 ASN A HB2    1 
ATOM 22030 H HB3    . ASN D 2 312 ? 229.134 253.661 243.708 1.00 43.64  ? 312 ASN A HB3    1 
ATOM 22031 H HD21   . ASN D 2 312 ? 231.180 254.478 244.275 1.00 43.82  ? 312 ASN A HD21   1 
ATOM 22032 H HD22   . ASN D 2 312 ? 232.447 253.764 243.961 1.00 44.60  ? 312 ASN A HD22   1 
ATOM 22033 N N      . VAL D 2 313 ? 228.270 252.733 240.223 1.00 42.55  ? 313 VAL A N      1 
ATOM 22034 C CA     . VAL D 2 313 ? 228.408 252.775 238.772 1.00 35.87  ? 313 VAL A CA     1 
ATOM 22035 C C      . VAL D 2 313 ? 229.175 254.039 238.433 1.00 38.25  ? 313 VAL A C      1 
ATOM 22036 O O      . VAL D 2 313 ? 228.808 255.129 238.885 1.00 41.84  ? 313 VAL A O      1 
ATOM 22037 C CB     . VAL D 2 313 ? 227.039 252.774 238.069 1.00 34.61  ? 313 VAL A CB     1 
ATOM 22038 C CG1    . VAL D 2 313 ? 227.198 253.080 236.590 1.00 39.23  ? 313 VAL A CG1    1 
ATOM 22039 C CG2    . VAL D 2 313 ? 226.334 251.454 238.276 1.00 37.95  ? 313 VAL A CG2    1 
ATOM 22040 H H      . VAL D 2 313 ? 227.805 253.387 240.534 1.00 40.97  ? 313 VAL A H      1 
ATOM 22041 H HA     . VAL D 2 313 ? 228.920 252.010 238.464 1.00 39.40  ? 313 VAL A HA     1 
ATOM 22042 H HB     . VAL D 2 313 ? 226.482 253.472 238.449 1.00 38.80  ? 313 VAL A HB     1 
ATOM 22043 H HG11   . VAL D 2 313 ? 227.419 254.019 236.479 1.00 39.03  ? 313 VAL A HG11   1 
ATOM 22044 H HG12   . VAL D 2 313 ? 227.910 252.529 236.231 1.00 40.02  ? 313 VAL A HG12   1 
ATOM 22045 H HG13   . VAL D 2 313 ? 226.364 252.890 236.133 1.00 38.95  ? 313 VAL A HG13   1 
ATOM 22046 H HG21   . VAL D 2 313 ? 225.601 251.584 238.898 1.00 39.19  ? 313 VAL A HG21   1 
ATOM 22047 H HG22   . VAL D 2 313 ? 226.966 250.815 238.638 1.00 39.97  ? 313 VAL A HG22   1 
ATOM 22048 H HG23   . VAL D 2 313 ? 225.993 251.138 237.426 1.00 39.31  ? 313 VAL A HG23   1 
ATOM 22049 N N      . SER D 2 314 ? 230.227 253.907 237.629 1.00 39.89  ? 314 SER A N      1 
ATOM 22050 C CA     . SER D 2 314 ? 231.035 255.057 237.255 1.00 33.39  ? 314 SER A CA     1 
ATOM 22051 C C      . SER D 2 314 ? 231.275 255.019 235.757 1.00 32.75  ? 314 SER A C      1 
ATOM 22052 O O      . SER D 2 314 ? 230.864 254.085 235.068 1.00 42.39  ? 314 SER A O      1 
ATOM 22053 C CB     . SER D 2 314 ? 232.355 255.062 238.027 1.00 35.78  ? 314 SER A CB     1 
ATOM 22054 O OG     . SER D 2 314 ? 233.087 253.877 237.782 1.00 39.19  ? 314 SER A OG     1 
ATOM 22055 H H      . SER D 2 314 ? 230.497 253.159 237.299 1.00 40.17  ? 314 SER A H      1 
ATOM 22056 H HA     . SER D 2 314 ? 230.555 255.873 237.463 1.00 38.29  ? 314 SER A HA     1 
ATOM 22057 H HB2    . SER D 2 314 ? 232.880 255.825 237.745 1.00 39.03  ? 314 SER A HB2    1 
ATOM 22058 H HB3    . SER D 2 314 ? 232.158 255.120 238.974 1.00 38.64  ? 314 SER A HB3    1 
ATOM 22059 H HG     . SER D 2 314 ? 232.676 253.397 237.227 1.00 39.34  ? 314 SER A HG     1 
ATOM 22060 N N      . ILE D 2 315 ? 231.965 256.019 235.253 1.00 35.11  ? 315 ILE A N      1 
ATOM 22061 C CA     . ILE D 2 315 ? 232.303 256.069 233.839 1.00 33.88  ? 315 ILE A CA     1 
ATOM 22062 C C      . ILE D 2 315 ? 233.599 255.305 233.624 1.00 35.06  ? 315 ILE A C      1 
ATOM 22063 O O      . ILE D 2 315 ? 234.526 255.377 234.436 1.00 40.65  ? 315 ILE A O      1 
ATOM 22064 C CB     . ILE D 2 315 ? 232.412 257.524 233.342 1.00 30.74  ? 315 ILE A CB     1 
ATOM 22065 C CG1    . ILE D 2 315 ? 231.070 258.240 233.518 1.00 39.90  ? 315 ILE A CG1    1 
ATOM 22066 C CG2    . ILE D 2 315 ? 232.864 257.557 231.891 1.00 36.79  ? 315 ILE A CG2    1 
ATOM 22067 C CD1    . ILE D 2 315 ? 230.991 259.609 232.870 1.00 41.85  ? 315 ILE A CD1    1 
ATOM 22068 H H      . ILE D 2 315 ? 232.256 256.688 235.710 1.00 38.75  ? 315 ILE A H      1 
ATOM 22069 H HA     . ILE D 2 315 ? 231.604 255.629 233.332 1.00 38.49  ? 315 ILE A HA     1 
ATOM 22070 H HB     . ILE D 2 315 ? 233.077 257.983 233.880 1.00 37.76  ? 315 ILE A HB     1 
ATOM 22071 H HG12   . ILE D 2 315 ? 230.375 257.689 233.124 1.00 39.24  ? 315 ILE A HG12   1 
ATOM 22072 H HG13   . ILE D 2 315 ? 230.899 258.352 234.466 1.00 38.40  ? 315 ILE A HG13   1 
ATOM 22073 H HG21   . ILE D 2 315 ? 233.730 257.128 231.816 1.00 38.38  ? 315 ILE A HG21   1 
ATOM 22074 H HG22   . ILE D 2 315 ? 232.213 257.086 231.349 1.00 38.53  ? 315 ILE A HG22   1 
ATOM 22075 H HG23   . ILE D 2 315 ? 232.940 258.477 231.595 1.00 38.26  ? 315 ILE A HG23   1 
ATOM 22076 H HD11   . ILE D 2 315 ? 230.163 260.039 233.138 1.00 38.66  ? 315 ILE A HD11   1 
ATOM 22077 H HD12   . ILE D 2 315 ? 231.749 260.142 233.156 1.00 38.52  ? 315 ILE A HD12   1 
ATOM 22078 H HD13   . ILE D 2 315 ? 231.005 259.504 231.906 1.00 39.70  ? 315 ILE A HD13   1 
ATOM 22079 N N      . LYS D 2 316 ? 233.655 254.556 232.527 1.00 38.86  ? 316 LYS A N      1 
ATOM 22080 C CA     . LYS D 2 316 ? 234.859 253.819 232.178 1.00 34.94  ? 316 LYS A CA     1 
ATOM 22081 C C      . LYS D 2 316 ? 236.013 254.788 231.963 1.00 40.61  ? 316 LYS A C      1 
ATOM 22082 O O      . LYS D 2 316 ? 235.829 255.909 231.485 1.00 48.54  ? 316 LYS A O      1 
ATOM 22083 C CB     . LYS D 2 316 ? 234.612 252.990 230.916 1.00 38.84  ? 316 LYS A CB     1 
ATOM 22084 C CG     . LYS D 2 316 ? 235.545 251.813 230.725 1.00 38.07  ? 316 LYS A CG     1 
ATOM 22085 C CD     . LYS D 2 316 ? 234.912 250.729 229.860 1.00 40.74  ? 316 LYS A CD     1 
ATOM 22086 C CE     . LYS D 2 316 ? 234.458 251.233 228.498 1.00 44.61  ? 316 LYS A CE     1 
ATOM 22087 N NZ     . LYS D 2 316 ? 235.602 251.539 227.606 1.00 46.03  ? 316 LYS A NZ     1 
ATOM 22088 H H      . LYS D 2 316 ? 233.007 254.459 231.971 1.00 41.73  ? 316 LYS A H      1 
ATOM 22089 H HA     . LYS D 2 316 ? 235.092 253.217 232.903 1.00 40.66  ? 316 LYS A HA     1 
ATOM 22090 H HB2    . LYS D 2 316 ? 233.707 252.642 230.948 1.00 41.09  ? 316 LYS A HB2    1 
ATOM 22091 H HB3    . LYS D 2 316 ? 234.711 253.569 230.144 1.00 41.65  ? 316 LYS A HB3    1 
ATOM 22092 H HG2    . LYS D 2 316 ? 236.357 252.114 230.288 1.00 41.73  ? 316 LYS A HG2    1 
ATOM 22093 H HG3    . LYS D 2 316 ? 235.755 251.424 231.589 1.00 41.41  ? 316 LYS A HG3    1 
ATOM 22094 H HD2    . LYS D 2 316 ? 235.563 250.026 229.712 1.00 41.99  ? 316 LYS A HD2    1 
ATOM 22095 H HD3    . LYS D 2 316 ? 234.135 250.373 230.318 1.00 41.98  ? 316 LYS A HD3    1 
ATOM 22096 H HE2    . LYS D 2 316 ? 233.922 250.546 228.071 1.00 42.56  ? 316 LYS A HE2    1 
ATOM 22097 H HE3    . LYS D 2 316 ? 233.933 252.040 228.602 1.00 41.73  ? 316 LYS A HE3    1 
ATOM 22098 H HZ1    . LYS D 2 316 ? 235.355 252.116 226.976 1.00 41.92  ? 316 LYS A HZ1    1 
ATOM 22099 H HZ2    . LYS D 2 316 ? 235.892 250.795 227.215 1.00 42.54  ? 316 LYS A HZ2    1 
ATOM 22100 H HZ3    . LYS D 2 316 ? 236.264 251.891 228.079 1.00 42.08  ? 316 LYS A HZ3    1 
ATOM 22101 N N      . GLU D 2 317 ? 237.217 254.346 232.325 1.00 42.07  ? 317 GLU A N      1 
ATOM 22102 C CA     . GLU D 2 317 ? 238.372 255.230 232.228 1.00 39.76  ? 317 GLU A CA     1 
ATOM 22103 C C      . GLU D 2 317 ? 238.619 255.641 230.782 1.00 39.49  ? 317 GLU A C      1 
ATOM 22104 O O      . GLU D 2 317 ? 239.087 256.752 230.527 1.00 50.88  ? 317 GLU A O      1 
ATOM 22105 C CB     . GLU D 2 317 ? 239.605 254.545 232.821 1.00 44.86  ? 317 GLU A CB     1 
ATOM 22106 C CG     . GLU D 2 317 ? 240.372 255.372 233.863 1.00 47.80  ? 317 GLU A CG     1 
ATOM 22107 C CD     . GLU D 2 317 ? 240.940 256.678 233.336 1.00 53.33  ? 317 GLU A CD     1 
ATOM 22108 O OE1    . GLU D 2 317 ? 240.830 256.948 232.126 1.00 53.93  ? 317 GLU A OE1    1 
ATOM 22109 O OE2    . GLU D 2 317 ? 241.498 257.447 234.148 1.00 52.07  ? 317 GLU A OE2    1 
ATOM 22110 H H      . GLU D 2 317 ? 237.385 253.559 232.627 1.00 45.22  ? 317 GLU A H      1 
ATOM 22111 H HA     . GLU D 2 317 ? 238.201 256.034 232.741 1.00 45.04  ? 317 GLU A HA     1 
ATOM 22112 H HB2    . GLU D 2 317 ? 239.326 253.722 233.250 1.00 45.34  ? 317 GLU A HB2    1 
ATOM 22113 H HB3    . GLU D 2 317 ? 240.220 254.343 232.098 1.00 45.75  ? 317 GLU A HB3    1 
ATOM 22114 H HG2    . GLU D 2 317 ? 239.772 255.585 234.594 1.00 45.37  ? 317 GLU A HG2    1 
ATOM 22115 H HG3    . GLU D 2 317 ? 241.115 254.842 234.193 1.00 46.00  ? 317 GLU A HG3    1 
ATOM 22116 N N      . LYS D 2 318 ? 238.305 254.770 229.824 1.00 34.22  ? 318 LYS A N      1 
ATOM 22117 C CA     . LYS D 2 318 ? 238.373 255.169 228.423 1.00 35.85  ? 318 LYS A CA     1 
ATOM 22118 C C      . LYS D 2 318 ? 237.392 256.298 228.127 1.00 38.37  ? 318 LYS A C      1 
ATOM 22119 O O      . LYS D 2 318 ? 237.732 257.268 227.438 1.00 46.51  ? 318 LYS A O      1 
ATOM 22120 C CB     . LYS D 2 318 ? 238.098 253.960 227.530 1.00 42.01  ? 318 LYS A CB     1 
ATOM 22121 C CG     . LYS D 2 318 ? 237.510 254.291 226.160 1.00 43.16  ? 318 LYS A CG     1 
ATOM 22122 C CD     . LYS D 2 318 ? 237.569 253.124 225.161 1.00 42.91  ? 318 LYS A CD     1 
ATOM 22123 C CE     . LYS D 2 318 ? 238.941 252.464 225.035 1.00 48.40  ? 318 LYS A CE     1 
ATOM 22124 N NZ     . LYS D 2 318 ? 240.005 253.433 224.646 1.00 47.46  ? 318 LYS A NZ     1 
ATOM 22125 H H      . LYS D 2 318 ? 238.055 253.959 229.956 1.00 42.64  ? 318 LYS A H      1 
ATOM 22126 H HA     . LYS D 2 318 ? 239.267 255.490 228.226 1.00 42.61  ? 318 LYS A HA     1 
ATOM 22127 H HB2    . LYS D 2 318 ? 238.934 253.487 227.413 1.00 42.84  ? 318 LYS A HB2    1 
ATOM 22128 H HB3    . LYS D 2 318 ? 237.462 253.391 227.987 1.00 42.94  ? 318 LYS A HB3    1 
ATOM 22129 H HG2    . LYS D 2 318 ? 236.578 254.536 226.269 1.00 42.84  ? 318 LYS A HG2    1 
ATOM 22130 H HG3    . LYS D 2 318 ? 238.004 255.034 225.779 1.00 42.90  ? 318 LYS A HG3    1 
ATOM 22131 H HD2    . LYS D 2 318 ? 236.942 252.440 225.445 1.00 42.82  ? 318 LYS A HD2    1 
ATOM 22132 H HD3    . LYS D 2 318 ? 237.317 253.450 224.284 1.00 42.51  ? 318 LYS A HD3    1 
ATOM 22133 H HE2    . LYS D 2 318 ? 239.192 252.053 225.876 1.00 44.30  ? 318 LYS A HE2    1 
ATOM 22134 H HE3    . LYS D 2 318 ? 238.896 251.787 224.342 1.00 43.08  ? 318 LYS A HE3    1 
ATOM 22135 H HZ1    . LYS D 2 318 ? 239.830 253.767 223.839 1.00 42.94  ? 318 LYS A HZ1    1 
ATOM 22136 H HZ2    . LYS D 2 318 ? 240.795 253.025 224.619 1.00 43.29  ? 318 LYS A HZ2    1 
ATOM 22137 H HZ3    . LYS D 2 318 ? 240.045 254.100 225.231 1.00 43.35  ? 318 LYS A HZ3    1 
ATOM 22138 N N      . SER D 2 319 ? 236.171 256.198 228.650 1.00 40.69  ? 319 SER A N      1 
ATOM 22139 C CA     . SER D 2 319 ? 235.191 257.258 228.436 1.00 37.96  ? 319 SER A CA     1 
ATOM 22140 C C      . SER D 2 319 ? 235.600 258.541 229.151 1.00 35.27  ? 319 SER A C      1 
ATOM 22141 O O      . SER D 2 319 ? 235.390 259.644 228.630 1.00 45.45  ? 319 SER A O      1 
ATOM 22142 C CB     . SER D 2 319 ? 233.817 256.796 228.904 1.00 41.13  ? 319 SER A CB     1 
ATOM 22143 O OG     . SER D 2 319 ? 233.238 255.901 227.972 1.00 50.13  ? 319 SER A OG     1 
ATOM 22144 H H      . SER D 2 319 ? 235.889 255.539 229.126 1.00 42.67  ? 319 SER A H      1 
ATOM 22145 H HA     . SER D 2 319 ? 235.137 257.446 227.486 1.00 41.80  ? 319 SER A HA     1 
ATOM 22146 H HB2    . SER D 2 319 ? 233.913 256.339 229.753 1.00 41.87  ? 319 SER A HB2    1 
ATOM 22147 H HB3    . SER D 2 319 ? 233.243 257.571 229.004 1.00 41.46  ? 319 SER A HB3    1 
ATOM 22148 H HG     . SER D 2 319 ? 232.582 255.510 228.320 1.00 42.34  ? 319 SER A HG     1 
ATOM 22149 N N      . VAL D 2 320 ? 236.185 258.421 230.342 1.00 32.07  ? 320 VAL A N      1 
ATOM 22150 C CA     . VAL D 2 320 ? 236.681 259.603 231.033 1.00 33.91  ? 320 VAL A CA     1 
ATOM 22151 C C      . VAL D 2 320 ? 237.802 260.245 230.232 1.00 38.30  ? 320 VAL A C      1 
ATOM 22152 O O      . VAL D 2 320 ? 237.905 261.473 230.151 1.00 46.21  ? 320 VAL A O      1 
ATOM 22153 C CB     . VAL D 2 320 ? 237.139 259.242 232.456 1.00 31.99  ? 320 VAL A CB     1 
ATOM 22154 C CG1    . VAL D 2 320 ? 237.593 260.480 233.186 1.00 39.15  ? 320 VAL A CG1    1 
ATOM 22155 C CG2    . VAL D 2 320 ? 236.012 258.577 233.215 1.00 39.17  ? 320 VAL A CG2    1 
ATOM 22156 H H      . VAL D 2 320 ? 236.307 257.679 230.761 1.00 40.13  ? 320 VAL A H      1 
ATOM 22157 H HA     . VAL D 2 320 ? 235.958 260.246 231.107 1.00 39.71  ? 320 VAL A HA     1 
ATOM 22158 H HB     . VAL D 2 320 ? 237.884 258.622 232.408 1.00 38.64  ? 320 VAL A HB     1 
ATOM 22159 H HG11   . VAL D 2 320 ? 238.395 260.825 232.766 1.00 39.00  ? 320 VAL A HG11   1 
ATOM 22160 H HG12   . VAL D 2 320 ? 237.777 260.253 234.111 1.00 39.92  ? 320 VAL A HG12   1 
ATOM 22161 H HG13   . VAL D 2 320 ? 236.883 261.140 233.142 1.00 39.27  ? 320 VAL A HG13   1 
ATOM 22162 H HG21   . VAL D 2 320 ? 236.254 257.659 233.407 1.00 40.25  ? 320 VAL A HG21   1 
ATOM 22163 H HG22   . VAL D 2 320 ? 235.210 258.604 232.673 1.00 39.92  ? 320 VAL A HG22   1 
ATOM 22164 H HG23   . VAL D 2 320 ? 235.864 259.061 234.043 1.00 38.83  ? 320 VAL A HG23   1 
ATOM 22165 N N      . LYS D 2 321 ? 238.668 259.423 229.641 1.00 42.67  ? 321 LYS A N      1 
ATOM 22166 C CA     . LYS D 2 321 ? 239.726 259.940 228.785 1.00 38.91  ? 321 LYS A CA     1 
ATOM 22167 C C      . LYS D 2 321 ? 239.145 260.679 227.594 1.00 37.18  ? 321 LYS A C      1 
ATOM 22168 O O      . LYS D 2 321 ? 239.676 261.709 227.177 1.00 44.54  ? 321 LYS A O      1 
ATOM 22169 C CB     . LYS D 2 321 ? 240.615 258.795 228.310 1.00 41.55  ? 321 LYS A CB     1 
ATOM 22170 C CG     . LYS D 2 321 ? 241.723 258.427 229.269 1.00 45.05  ? 321 LYS A CG     1 
ATOM 22171 C CD     . LYS D 2 321 ? 242.335 257.091 228.888 1.00 44.68  ? 321 LYS A CD     1 
ATOM 22172 C CE     . LYS D 2 321 ? 243.839 257.179 228.747 1.00 49.50  ? 321 LYS A CE     1 
ATOM 22173 N NZ     . LYS D 2 321 ? 244.509 257.304 230.068 1.00 51.44  ? 321 LYS A NZ     1 
ATOM 22174 H H      . LYS D 2 321 ? 238.662 258.567 229.720 1.00 44.09  ? 321 LYS A H      1 
ATOM 22175 H HA     . LYS D 2 321 ? 240.271 260.562 229.292 1.00 43.18  ? 321 LYS A HA     1 
ATOM 22176 H HB2    . LYS D 2 321 ? 240.061 258.010 228.178 1.00 43.34  ? 321 LYS A HB2    1 
ATOM 22177 H HB3    . LYS D 2 321 ? 241.025 259.053 227.470 1.00 43.74  ? 321 LYS A HB3    1 
ATOM 22178 H HG2    . LYS D 2 321 ? 242.414 259.107 229.240 1.00 43.71  ? 321 LYS A HG2    1 
ATOM 22179 H HG3    . LYS D 2 321 ? 241.360 258.355 230.166 1.00 43.74  ? 321 LYS A HG3    1 
ATOM 22180 H HD2    . LYS D 2 321 ? 242.132 256.441 229.579 1.00 43.15  ? 321 LYS A HD2    1 
ATOM 22181 H HD3    . LYS D 2 321 ? 241.968 256.803 228.039 1.00 43.62  ? 321 LYS A HD3    1 
ATOM 22182 H HE2    . LYS D 2 321 ? 244.167 256.375 228.318 1.00 44.47  ? 321 LYS A HE2    1 
ATOM 22183 H HE3    . LYS D 2 321 ? 244.067 257.957 228.216 1.00 44.33  ? 321 LYS A HE3    1 
ATOM 22184 H HZ1    . LYS D 2 321 ? 244.263 258.059 230.467 1.00 44.62  ? 321 LYS A HZ1    1 
ATOM 22185 H HZ2    . LYS D 2 321 ? 245.391 257.309 229.960 1.00 44.37  ? 321 LYS A HZ2    1 
ATOM 22186 H HZ3    . LYS D 2 321 ? 244.289 256.617 230.588 1.00 44.56  ? 321 LYS A HZ3    1 
ATOM 22187 N N      . LYS D 2 322 ? 238.065 260.155 227.020 1.00 35.95  ? 322 LYS A N      1 
ATOM 22188 C CA     . LYS D 2 322 ? 237.422 260.839 225.903 1.00 35.99  ? 322 LYS A CA     1 
ATOM 22189 C C      . LYS D 2 322 ? 236.855 262.188 226.334 1.00 38.79  ? 322 LYS A C      1 
ATOM 22190 O O      . LYS D 2 322 ? 237.003 263.195 225.626 1.00 49.92  ? 322 LYS A O      1 
ATOM 22191 C CB     . LYS D 2 322 ? 236.324 259.952 225.323 1.00 46.38  ? 322 LYS A CB     1 
ATOM 22192 C CG     . LYS D 2 322 ? 236.612 259.450 223.922 1.00 49.18  ? 322 LYS A CG     1 
ATOM 22193 C CD     . LYS D 2 322 ? 235.808 260.211 222.889 1.00 52.92  ? 322 LYS A CD     1 
ATOM 22194 C CE     . LYS D 2 322 ? 235.908 259.557 221.525 1.00 55.91  ? 322 LYS A CE     1 
ATOM 22195 N NZ     . LYS D 2 322 ? 235.259 260.371 220.461 1.00 58.01  ? 322 LYS A NZ     1 
ATOM 22196 H H      . LYS D 2 322 ? 237.690 259.418 227.258 1.00 46.26  ? 322 LYS A H      1 
ATOM 22197 H HA     . LYS D 2 322 ? 238.083 261.003 225.213 1.00 47.00  ? 322 LYS A HA     1 
ATOM 22198 H HB2    . LYS D 2 322 ? 236.209 259.177 225.894 1.00 47.28  ? 322 LYS A HB2    1 
ATOM 22199 H HB3    . LYS D 2 322 ? 235.498 260.460 225.293 1.00 47.94  ? 322 LYS A HB3    1 
ATOM 22200 H HG2    . LYS D 2 322 ? 237.554 259.560 223.718 1.00 48.28  ? 322 LYS A HG2    1 
ATOM 22201 H HG3    . LYS D 2 322 ? 236.368 258.512 223.865 1.00 47.89  ? 322 LYS A HG3    1 
ATOM 22202 H HD2    . LYS D 2 322 ? 234.875 260.224 223.154 1.00 48.44  ? 322 LYS A HD2    1 
ATOM 22203 H HD3    . LYS D 2 322 ? 236.151 261.115 222.821 1.00 48.35  ? 322 LYS A HD3    1 
ATOM 22204 H HE2    . LYS D 2 322 ? 236.843 259.460 221.293 1.00 48.44  ? 322 LYS A HE2    1 
ATOM 22205 H HE3    . LYS D 2 322 ? 235.489 258.688 221.554 1.00 48.66  ? 322 LYS A HE3    1 
ATOM 22206 H HZ1    . LYS D 2 322 ? 235.308 259.948 219.681 1.00 49.07  ? 322 LYS A HZ1    1 
ATOM 22207 H HZ2    . LYS D 2 322 ? 234.402 260.505 220.660 1.00 48.93  ? 322 LYS A HZ2    1 
ATOM 22208 H HZ3    . LYS D 2 322 ? 235.664 261.158 220.388 1.00 48.90  ? 322 LYS A HZ3    1 
ATOM 22209 N N      . ILE D 2 323 ? 236.214 262.231 227.503 1.00 34.63  ? 323 ILE A N      1 
ATOM 22210 C CA     . ILE D 2 323 ? 235.679 263.491 228.014 1.00 30.76  ? 323 ILE A CA     1 
ATOM 22211 C C      . ILE D 2 323 ? 236.806 264.495 228.208 1.00 30.26  ? 323 ILE A C      1 
ATOM 22212 O O      . ILE D 2 323 ? 236.702 265.669 227.828 1.00 39.24  ? 323 ILE A O      1 
ATOM 22213 C CB     . ILE D 2 323 ? 234.915 263.250 229.328 1.00 33.37  ? 323 ILE A CB     1 
ATOM 22214 C CG1    . ILE D 2 323 ? 233.598 262.528 229.052 1.00 38.42  ? 323 ILE A CG1    1 
ATOM 22215 C CG2    . ILE D 2 323 ? 234.655 264.568 230.042 1.00 38.85  ? 323 ILE A CG2    1 
ATOM 22216 C CD1    . ILE D 2 323 ? 232.977 261.904 230.277 1.00 41.87  ? 323 ILE A CD1    1 
ATOM 22217 H H      . ILE D 2 323 ? 236.079 261.552 228.015 1.00 39.33  ? 323 ILE A H      1 
ATOM 22218 H HA     . ILE D 2 323 ? 235.056 263.858 227.368 1.00 38.36  ? 323 ILE A HA     1 
ATOM 22219 H HB     . ILE D 2 323 ? 235.458 262.691 229.905 1.00 37.92  ? 323 ILE A HB     1 
ATOM 22220 H HG12   . ILE D 2 323 ? 232.962 263.164 228.690 1.00 38.66  ? 323 ILE A HG12   1 
ATOM 22221 H HG13   . ILE D 2 323 ? 233.759 261.818 228.411 1.00 38.34  ? 323 ILE A HG13   1 
ATOM 22222 H HG21   . ILE D 2 323 ? 235.486 264.902 230.412 1.00 38.13  ? 323 ILE A HG21   1 
ATOM 22223 H HG22   . ILE D 2 323 ? 234.296 265.205 229.404 1.00 38.30  ? 323 ILE A HG22   1 
ATOM 22224 H HG23   . ILE D 2 323 ? 234.018 264.424 230.758 1.00 38.21  ? 323 ILE A HG23   1 
ATOM 22225 H HD11   . ILE D 2 323 ? 232.171 261.434 230.014 1.00 37.98  ? 323 ILE A HD11   1 
ATOM 22226 H HD12   . ILE D 2 323 ? 233.609 261.283 230.669 1.00 38.67  ? 323 ILE A HD12   1 
ATOM 22227 H HD13   . ILE D 2 323 ? 232.759 262.603 230.914 1.00 38.45  ? 323 ILE A HD13   1 
ATOM 22228 N N      . LYS D 2 324 ? 237.904 264.037 228.810 1.00 34.79  ? 324 LYS A N      1 
ATOM 22229 C CA     . LYS D 2 324 ? 239.045 264.905 229.054 1.00 29.76  ? 324 LYS A CA     1 
ATOM 22230 C C      . LYS D 2 324 ? 239.654 265.376 227.746 1.00 31.94  ? 324 LYS A C      1 
ATOM 22231 O O      . LYS D 2 324 ? 240.061 266.534 227.624 1.00 41.90  ? 324 LYS A O      1 
ATOM 22232 C CB     . LYS D 2 324 ? 240.082 264.159 229.887 1.00 30.08  ? 324 LYS A CB     1 
ATOM 22233 C CG     . LYS D 2 324 ? 239.687 263.992 231.333 1.00 33.44  ? 324 LYS A CG     1 
ATOM 22234 C CD     . LYS D 2 324 ? 240.823 263.457 232.165 1.00 35.94  ? 324 LYS A CD     1 
ATOM 22235 C CE     . LYS D 2 324 ? 240.447 263.425 233.629 1.00 38.79  ? 324 LYS A CE     1 
ATOM 22236 N NZ     . LYS D 2 324 ? 241.561 262.957 234.490 1.00 41.36  ? 324 LYS A NZ     1 
ATOM 22237 H H      . LYS D 2 324 ? 238.008 263.229 229.086 1.00 38.25  ? 324 LYS A H      1 
ATOM 22238 H HA     . LYS D 2 324 ? 238.753 265.684 229.553 1.00 36.70  ? 324 LYS A HA     1 
ATOM 22239 H HB2    . LYS D 2 324 ? 240.206 263.275 229.509 1.00 36.77  ? 324 LYS A HB2    1 
ATOM 22240 H HB3    . LYS D 2 324 ? 240.918 264.649 229.859 1.00 37.14  ? 324 LYS A HB3    1 
ATOM 22241 H HG2    . LYS D 2 324 ? 239.419 264.851 231.696 1.00 37.26  ? 324 LYS A HG2    1 
ATOM 22242 H HG3    . LYS D 2 324 ? 238.951 263.361 231.390 1.00 36.94  ? 324 LYS A HG3    1 
ATOM 22243 H HD2    . LYS D 2 324 ? 241.031 262.553 231.882 1.00 37.58  ? 324 LYS A HD2    1 
ATOM 22244 H HD3    . LYS D 2 324 ? 241.598 264.031 232.059 1.00 37.74  ? 324 LYS A HD3    1 
ATOM 22245 H HE2    . LYS D 2 324 ? 240.199 264.319 233.913 1.00 37.83  ? 324 LYS A HE2    1 
ATOM 22246 H HE3    . LYS D 2 324 ? 239.700 262.818 233.750 1.00 37.16  ? 324 LYS A HE3    1 
ATOM 22247 H HZ1    . LYS D 2 324 ? 241.325 263.010 235.347 1.00 37.61  ? 324 LYS A HZ1    1 
ATOM 22248 H HZ2    . LYS D 2 324 ? 242.281 263.464 234.359 1.00 37.60  ? 324 LYS A HZ2    1 
ATOM 22249 H HZ3    . LYS D 2 324 ? 241.764 262.113 234.298 1.00 37.62  ? 324 LYS A HZ3    1 
ATOM 22250 N N      . LYS D 2 325 ? 239.712 264.495 226.752 1.00 28.19  ? 325 LYS A N      1 
ATOM 22251 C CA     . LYS D 2 325 ? 240.243 264.871 225.451 1.00 28.40  ? 325 LYS A CA     1 
ATOM 22252 C C      . LYS D 2 325 ? 239.423 265.990 224.845 1.00 34.61  ? 325 LYS A C      1 
ATOM 22253 O O      . LYS D 2 325 ? 239.970 266.979 224.347 1.00 47.63  ? 325 LYS A O      1 
ATOM 22254 C CB     . LYS D 2 325 ? 240.264 263.654 224.524 1.00 33.55  ? 325 LYS A CB     1 
ATOM 22255 C CG     . LYS D 2 325 ? 240.683 263.950 223.092 1.00 33.81  ? 325 LYS A CG     1 
ATOM 22256 C CD     . LYS D 2 325 ? 242.104 264.461 223.008 1.00 38.48  ? 325 LYS A CD     1 
ATOM 22257 C CE     . LYS D 2 325 ? 242.386 265.109 221.672 1.00 39.73  ? 325 LYS A CE     1 
ATOM 22258 N NZ     . LYS D 2 325 ? 241.989 264.271 220.515 1.00 41.37  ? 325 LYS A NZ     1 
ATOM 22259 H H      . LYS D 2 325 ? 239.444 263.679 226.803 1.00 38.22  ? 325 LYS A H      1 
ATOM 22260 H HA     . LYS D 2 325 ? 241.153 265.186 225.565 1.00 37.07  ? 325 LYS A HA     1 
ATOM 22261 H HB2    . LYS D 2 325 ? 240.882 262.999 224.883 1.00 37.90  ? 325 LYS A HB2    1 
ATOM 22262 H HB3    . LYS D 2 325 ? 239.371 263.276 224.494 1.00 38.03  ? 325 LYS A HB3    1 
ATOM 22263 H HG2    . LYS D 2 325 ? 240.631 263.131 222.573 1.00 37.36  ? 325 LYS A HG2    1 
ATOM 22264 H HG3    . LYS D 2 325 ? 240.096 264.620 222.709 1.00 37.19  ? 325 LYS A HG3    1 
ATOM 22265 H HD2    . LYS D 2 325 ? 242.245 265.132 223.692 1.00 37.93  ? 325 LYS A HD2    1 
ATOM 22266 H HD3    . LYS D 2 325 ? 242.721 263.724 223.130 1.00 37.83  ? 325 LYS A HD3    1 
ATOM 22267 H HE2    . LYS D 2 325 ? 241.899 265.945 221.618 1.00 37.72  ? 325 LYS A HE2    1 
ATOM 22268 H HE3    . LYS D 2 325 ? 243.338 265.277 221.606 1.00 38.10  ? 325 LYS A HE3    1 
ATOM 22269 H HZ1    . LYS D 2 325 ? 241.104 264.192 220.482 1.00 37.77  ? 325 LYS A HZ1    1 
ATOM 22270 H HZ2    . LYS D 2 325 ? 242.350 263.461 220.587 1.00 38.14  ? 325 LYS A HZ2    1 
ATOM 22271 H HZ3    . LYS D 2 325 ? 242.271 264.645 219.758 1.00 38.28  ? 325 LYS A HZ3    1 
ATOM 22272 N N      . GLN D 2 326 ? 238.101 265.862 224.892 1.00 30.09  ? 326 GLN A N      1 
ATOM 22273 C CA     . GLN D 2 326 ? 237.261 266.884 224.283 1.00 27.05  ? 326 GLN A CA     1 
ATOM 22274 C C      . GLN D 2 326 ? 237.376 268.210 225.024 1.00 31.22  ? 326 GLN A C      1 
ATOM 22275 O O      . GLN D 2 326 ? 237.481 269.268 224.398 1.00 37.73  ? 326 GLN A O      1 
ATOM 22276 C CB     . GLN D 2 326 ? 235.813 266.417 224.233 1.00 32.87  ? 326 GLN A CB     1 
ATOM 22277 C CG     . GLN D 2 326 ? 234.905 267.402 223.533 1.00 37.56  ? 326 GLN A CG     1 
ATOM 22278 C CD     . GLN D 2 326 ? 235.307 267.631 222.099 1.00 34.35  ? 326 GLN A CD     1 
ATOM 22279 O OE1    . GLN D 2 326 ? 235.651 266.696 221.383 1.00 33.45  ? 326 GLN A OE1    1 
ATOM 22280 N NE2    . GLN D 2 326 ? 235.264 268.885 221.667 1.00 43.72  ? 326 GLN A NE2    1 
ATOM 22281 H H      . GLN D 2 326 ? 237.675 265.212 225.258 1.00 36.53  ? 326 GLN A H      1 
ATOM 22282 H HA     . GLN D 2 326 ? 237.561 267.033 223.373 1.00 34.69  ? 326 GLN A HA     1 
ATOM 22283 H HB2    . GLN D 2 326 ? 235.770 265.574 223.754 1.00 35.13  ? 326 GLN A HB2    1 
ATOM 22284 H HB3    . GLN D 2 326 ? 235.491 266.300 225.139 1.00 36.18  ? 326 GLN A HB3    1 
ATOM 22285 H HG2    . GLN D 2 326 ? 234.005 267.055 223.524 1.00 35.84  ? 326 GLN A HG2    1 
ATOM 22286 H HG3    . GLN D 2 326 ? 234.933 268.253 223.998 1.00 36.29  ? 326 GLN A HG3    1 
ATOM 22287 H HE21   . GLN D 2 326 ? 235.017 269.515 222.199 1.00 36.88  ? 326 GLN A HE21   1 
ATOM 22288 H HE22   . GLN D 2 326 ? 235.484 269.067 220.856 1.00 36.53  ? 326 GLN A HE22   1 
ATOM 22289 N N      . ILE D 2 327 ? 237.346 268.183 226.357 1.00 35.56  ? 327 ILE A N      1 
ATOM 22290 C CA     . ILE D 2 327 ? 237.434 269.441 227.099 1.00 33.22  ? 327 ILE A CA     1 
ATOM 22291 C C      . ILE D 2 327 ? 238.790 270.097 226.866 1.00 35.28  ? 327 ILE A C      1 
ATOM 22292 O O      . ILE D 2 327 ? 238.887 271.311 226.609 1.00 36.86  ? 327 ILE A O      1 
ATOM 22293 C CB     . ILE D 2 327 ? 237.164 269.200 228.594 1.00 30.30  ? 327 ILE A CB     1 
ATOM 22294 C CG1    . ILE D 2 327 ? 235.717 268.750 228.792 1.00 36.71  ? 327 ILE A CG1    1 
ATOM 22295 C CG2    . ILE D 2 327 ? 237.451 270.457 229.401 1.00 35.41  ? 327 ILE A CG2    1 
ATOM 22296 C CD1    . ILE D 2 327 ? 235.446 268.141 230.139 1.00 41.43  ? 327 ILE A CD1    1 
ATOM 22297 H H      . ILE D 2 327 ? 237.276 267.477 226.844 1.00 37.25  ? 327 ILE A H      1 
ATOM 22298 H HA     . ILE D 2 327 ? 236.751 270.045 226.767 1.00 36.14  ? 327 ILE A HA     1 
ATOM 22299 H HB     . ILE D 2 327 ? 237.750 268.491 228.904 1.00 36.00  ? 327 ILE A HB     1 
ATOM 22300 H HG12   . ILE D 2 327 ? 235.129 269.515 228.685 1.00 36.93  ? 327 ILE A HG12   1 
ATOM 22301 H HG13   . ILE D 2 327 ? 235.504 268.079 228.124 1.00 36.79  ? 327 ILE A HG13   1 
ATOM 22302 H HG21   . ILE D 2 327 ? 238.403 270.643 229.382 1.00 36.84  ? 327 ILE A HG21   1 
ATOM 22303 H HG22   . ILE D 2 327 ? 237.167 270.316 230.318 1.00 36.10  ? 327 ILE A HG22   1 
ATOM 22304 H HG23   . ILE D 2 327 ? 236.960 271.197 229.014 1.00 36.83  ? 327 ILE A HG23   1 
ATOM 22305 H HD11   . ILE D 2 327 ? 234.529 267.827 230.165 1.00 37.33  ? 327 ILE A HD11   1 
ATOM 22306 H HD12   . ILE D 2 327 ? 236.054 267.399 230.276 1.00 37.51  ? 327 ILE A HD12   1 
ATOM 22307 H HD13   . ILE D 2 327 ? 235.585 268.814 230.825 1.00 37.24  ? 327 ILE A HD13   1 
ATOM 22308 N N      . SER D 2 328 ? 239.859 269.303 226.924 1.00 35.32  ? 328 SER A N      1 
ATOM 22309 C CA     . SER D 2 328 ? 241.194 269.841 226.736 1.00 27.19  ? 328 SER A CA     1 
ATOM 22310 C C      . SER D 2 328 ? 241.360 270.400 225.336 1.00 26.46  ? 328 SER A C      1 
ATOM 22311 O O      . SER D 2 328 ? 242.003 271.436 225.155 1.00 42.33  ? 328 SER A O      1 
ATOM 22312 C CB     . SER D 2 328 ? 242.237 268.764 227.008 1.00 31.94  ? 328 SER A CB     1 
ATOM 22313 O OG     . SER D 2 328 ? 242.078 267.670 226.123 1.00 43.37  ? 328 SER A OG     1 
ATOM 22314 H H      . SER D 2 328 ? 239.834 268.454 227.062 1.00 36.69  ? 328 SER A H      1 
ATOM 22315 H HA     . SER D 2 328 ? 241.333 270.563 227.370 1.00 36.35  ? 328 SER A HA     1 
ATOM 22316 H HB2    . SER D 2 328 ? 243.120 269.144 226.885 1.00 36.44  ? 328 SER A HB2    1 
ATOM 22317 H HB3    . SER D 2 328 ? 242.138 268.447 227.920 1.00 35.34  ? 328 SER A HB3    1 
ATOM 22318 H HG     . SER D 2 328 ? 241.322 267.700 225.759 1.00 37.54  ? 328 SER A HG     1 
ATOM 22319 N N      . TYR D 2 329 ? 240.790 269.738 224.327 1.00 27.17  ? 329 TYR A N      1 
ATOM 22320 C CA     . TYR D 2 329 ? 240.912 270.273 222.982 1.00 30.66  ? 329 TYR A CA     1 
ATOM 22321 C C      . TYR D 2 329 ? 240.041 271.500 222.786 1.00 28.84  ? 329 TYR A C      1 
ATOM 22322 O O      . TYR D 2 329 ? 240.398 272.377 222.002 1.00 42.56  ? 329 TYR A O      1 
ATOM 22323 C CB     . TYR D 2 329 ? 240.561 269.239 221.922 1.00 30.98  ? 329 TYR A CB     1 
ATOM 22324 C CG     . TYR D 2 329 ? 240.573 269.876 220.558 1.00 31.43  ? 329 TYR A CG     1 
ATOM 22325 C CD1    . TYR D 2 329 ? 241.760 270.064 219.871 1.00 37.09  ? 329 TYR A CD1    1 
ATOM 22326 C CD2    . TYR D 2 329 ? 239.405 270.339 219.982 1.00 33.14  ? 329 TYR A CD2    1 
ATOM 22327 C CE1    . TYR D 2 329 ? 241.779 270.668 218.642 1.00 32.98  ? 329 TYR A CE1    1 
ATOM 22328 C CE2    . TYR D 2 329 ? 239.414 270.947 218.755 1.00 33.71  ? 329 TYR A CE2    1 
ATOM 22329 C CZ     . TYR D 2 329 ? 240.603 271.111 218.090 1.00 32.98  ? 329 TYR A CZ     1 
ATOM 22330 O OH     . TYR D 2 329 ? 240.608 271.718 216.862 1.00 46.41  ? 329 TYR A OH     1 
ATOM 22331 H H      . TYR D 2 329 ? 240.345 269.005 224.394 1.00 35.88  ? 329 TYR A H      1 
ATOM 22332 H HA     . TYR D 2 329 ? 241.832 270.543 222.837 1.00 36.32  ? 329 TYR A HA     1 
ATOM 22333 H HB2    . TYR D 2 329 ? 241.219 268.524 221.935 1.00 35.46  ? 329 TYR A HB2    1 
ATOM 22334 H HB3    . TYR D 2 329 ? 239.673 268.890 222.093 1.00 35.14  ? 329 TYR A HB3    1 
ATOM 22335 H HD1    . TYR D 2 329 ? 242.558 269.770 220.246 1.00 36.56  ? 329 TYR A HD1    1 
ATOM 22336 H HD2    . TYR D 2 329 ? 238.600 270.232 220.432 1.00 36.13  ? 329 TYR A HD2    1 
ATOM 22337 H HE1    . TYR D 2 329 ? 242.583 270.783 218.187 1.00 35.83  ? 329 TYR A HE1    1 
ATOM 22338 H HE2    . TYR D 2 329 ? 238.620 271.246 218.375 1.00 36.08  ? 329 TYR A HE2    1 
ATOM 22339 H HH     . TYR D 2 329 ? 241.081 271.277 216.334 1.00 37.89  ? 329 TYR A HH     1 
ATOM 22340 N N      . ILE D 2 330 ? 238.901 271.588 223.460 1.00 33.88  ? 330 ILE A N      1 
ATOM 22341 C CA     . ILE D 2 330 ? 238.136 272.828 223.402 1.00 24.03  ? 330 ILE A CA     1 
ATOM 22342 C C      . ILE D 2 330 ? 239.015 273.980 223.858 1.00 31.49  ? 330 ILE A C      1 
ATOM 22343 O O      . ILE D 2 330 ? 239.184 274.990 223.154 1.00 39.42  ? 330 ILE A O      1 
ATOM 22344 C CB     . ILE D 2 330 ? 236.870 272.717 224.270 1.00 29.86  ? 330 ILE A CB     1 
ATOM 22345 C CG1    . ILE D 2 330 ? 235.809 271.871 223.571 1.00 33.11  ? 330 ILE A CG1    1 
ATOM 22346 C CG2    . ILE D 2 330 ? 236.324 274.102 224.591 1.00 39.12  ? 330 ILE A CG2    1 
ATOM 22347 C CD1    . ILE D 2 330 ? 234.713 271.403 224.497 1.00 37.19  ? 330 ILE A CD1    1 
ATOM 22348 H H      . ILE D 2 330 ? 238.558 270.970 223.948 1.00 37.32  ? 330 ILE A H      1 
ATOM 22349 H HA     . ILE D 2 330 ? 237.865 272.992 222.485 1.00 34.56  ? 330 ILE A HA     1 
ATOM 22350 H HB     . ILE D 2 330 ? 237.107 272.282 225.104 1.00 35.97  ? 330 ILE A HB     1 
ATOM 22351 H HG12   . ILE D 2 330 ? 235.402 272.393 222.862 1.00 35.62  ? 330 ILE A HG12   1 
ATOM 22352 H HG13   . ILE D 2 330 ? 236.235 271.082 223.198 1.00 35.52  ? 330 ILE A HG13   1 
ATOM 22353 H HG21   . ILE D 2 330 ? 235.438 274.013 224.970 1.00 36.33  ? 330 ILE A HG21   1 
ATOM 22354 H HG22   . ILE D 2 330 ? 236.905 274.538 225.233 1.00 36.72  ? 330 ILE A HG22   1 
ATOM 22355 H HG23   . ILE D 2 330 ? 236.281 274.623 223.774 1.00 36.18  ? 330 ILE A HG23   1 
ATOM 22356 H HD11   . ILE D 2 330 ? 234.133 270.791 224.020 1.00 35.89  ? 330 ILE A HD11   1 
ATOM 22357 H HD12   . ILE D 2 330 ? 234.204 272.171 224.802 1.00 36.18  ? 330 ILE A HD12   1 
ATOM 22358 H HD13   . ILE D 2 330 ? 235.115 270.953 225.257 1.00 35.94  ? 330 ILE A HD13   1 
ATOM 22359 N N      . LEU D 2 331 ? 239.642 273.810 225.024 1.00 33.54  ? 331 LEU A N      1 
ATOM 22360 C CA     . LEU D 2 331 ? 240.486 274.873 225.556 1.00 30.61  ? 331 LEU A CA     1 
ATOM 22361 C C      . LEU D 2 331 ? 241.683 275.133 224.650 1.00 30.43  ? 331 LEU A C      1 
ATOM 22362 O O      . LEU D 2 331 ? 242.039 276.288 224.401 1.00 43.08  ? 331 LEU A O      1 
ATOM 22363 C CB     . LEU D 2 331 ? 240.938 274.526 226.971 1.00 35.57  ? 331 LEU A CB     1 
ATOM 22364 C CG     . LEU D 2 331 ? 239.813 274.469 228.002 1.00 39.03  ? 331 LEU A CG     1 
ATOM 22365 C CD1    . LEU D 2 331 ? 240.203 273.603 229.172 1.00 39.25  ? 331 LEU A CD1    1 
ATOM 22366 C CD2    . LEU D 2 331 ? 239.459 275.857 228.485 1.00 37.08  ? 331 LEU A CD2    1 
ATOM 22367 H H      . LEU D 2 331 ? 239.597 273.104 225.513 1.00 37.35  ? 331 LEU A H      1 
ATOM 22368 H HA     . LEU D 2 331 ? 239.966 275.690 225.601 1.00 37.06  ? 331 LEU A HA     1 
ATOM 22369 H HB2    . LEU D 2 331 ? 241.369 273.657 226.956 1.00 37.03  ? 331 LEU A HB2    1 
ATOM 22370 H HB3    . LEU D 2 331 ? 241.572 275.199 227.266 1.00 37.32  ? 331 LEU A HB3    1 
ATOM 22371 H HG     . LEU D 2 331 ? 239.028 274.082 227.588 1.00 37.79  ? 331 LEU A HG     1 
ATOM 22372 H HD11   . LEU D 2 331 ? 239.454 273.548 229.786 1.00 37.91  ? 331 LEU A HD11   1 
ATOM 22373 H HD12   . LEU D 2 331 ? 240.434 272.718 228.849 1.00 37.21  ? 331 LEU A HD12   1 
ATOM 22374 H HD13   . LEU D 2 331 ? 240.964 274.008 229.614 1.00 37.20  ? 331 LEU A HD13   1 
ATOM 22375 H HD21   . LEU D 2 331 ? 239.163 276.389 227.731 1.00 37.44  ? 331 LEU A HD21   1 
ATOM 22376 H HD22   . LEU D 2 331 ? 240.244 276.258 228.889 1.00 37.05  ? 331 LEU A HD22   1 
ATOM 22377 H HD23   . LEU D 2 331 ? 238.748 275.788 229.142 1.00 37.64  ? 331 LEU A HD23   1 
ATOM 22378 N N      . TYR D 2 332 ? 242.314 274.076 224.146 1.00 30.23  ? 332 TYR A N      1 
ATOM 22379 C CA     . TYR D 2 332 ? 243.485 274.232 223.292 1.00 29.41  ? 332 TYR A CA     1 
ATOM 22380 C C      . TYR D 2 332 ? 243.134 274.950 221.996 1.00 33.16  ? 332 TYR A C      1 
ATOM 22381 O O      . TYR D 2 332 ? 243.840 275.871 221.569 1.00 46.83  ? 332 TYR A O      1 
ATOM 22382 C CB     . TYR D 2 332 ? 244.079 272.855 223.005 1.00 34.17  ? 332 TYR A CB     1 
ATOM 22383 C CG     . TYR D 2 332 ? 245.290 272.874 222.115 1.00 33.50  ? 332 TYR A CG     1 
ATOM 22384 C CD1    . TYR D 2 332 ? 246.481 273.421 222.554 1.00 37.70  ? 332 TYR A CD1    1 
ATOM 22385 C CD2    . TYR D 2 332 ? 245.248 272.339 220.840 1.00 39.12  ? 332 TYR A CD2    1 
ATOM 22386 C CE1    . TYR D 2 332 ? 247.593 273.439 221.749 1.00 39.60  ? 332 TYR A CE1    1 
ATOM 22387 C CE2    . TYR D 2 332 ? 246.357 272.353 220.027 1.00 38.60  ? 332 TYR A CE2    1 
ATOM 22388 C CZ     . TYR D 2 332 ? 247.527 272.906 220.488 1.00 38.81  ? 332 TYR A CZ     1 
ATOM 22389 O OH     . TYR D 2 332 ? 248.644 272.927 219.688 1.00 45.50  ? 332 TYR A OH     1 
ATOM 22390 H H      . TYR D 2 332 ? 242.089 273.258 224.289 1.00 38.03  ? 332 TYR A H      1 
ATOM 22391 H HA     . TYR D 2 332 ? 244.151 274.760 223.760 1.00 38.12  ? 332 TYR A HA     1 
ATOM 22392 H HB2    . TYR D 2 332 ? 244.332 272.445 223.845 1.00 38.55  ? 332 TYR A HB2    1 
ATOM 22393 H HB3    . TYR D 2 332 ? 243.402 272.316 222.566 1.00 38.38  ? 332 TYR A HB3    1 
ATOM 22394 H HD1    . TYR D 2 332 ? 246.530 273.784 223.408 1.00 38.90  ? 332 TYR A HD1    1 
ATOM 22395 H HD2    . TYR D 2 332 ? 244.456 271.966 220.527 1.00 38.82  ? 332 TYR A HD2    1 
ATOM 22396 H HE1    . TYR D 2 332 ? 248.386 273.811 222.058 1.00 38.91  ? 332 TYR A HE1    1 
ATOM 22397 H HE2    . TYR D 2 332 ? 246.315 271.993 219.172 1.00 38.79  ? 332 TYR A HE2    1 
ATOM 22398 H HH     . TYR D 2 332 ? 248.430 273.110 218.898 1.00 39.21  ? 332 TYR A HH     1 
ATOM 22399 N N      . ARG D 2 333 ? 242.040 274.538 221.354 1.00 32.08  ? 333 ARG A N      1 
ATOM 22400 C CA     . ARG D 2 333 ? 241.620 275.143 220.100 1.00 28.60  ? 333 ARG A CA     1 
ATOM 22401 C C      . ARG D 2 333 ? 241.318 276.618 220.281 1.00 29.61  ? 333 ARG A C      1 
ATOM 22402 O O      . ARG D 2 333 ? 241.686 277.441 219.437 1.00 37.43  ? 333 ARG A O      1 
ATOM 22403 C CB     . ARG D 2 333 ? 240.387 274.414 219.570 1.00 29.89  ? 333 ARG A CB     1 
ATOM 22404 C CG     . ARG D 2 333 ? 239.802 274.987 218.297 1.00 35.98  ? 333 ARG A CG     1 
ATOM 22405 C CD     . ARG D 2 333 ? 238.488 274.313 217.950 1.00 32.44  ? 333 ARG A CD     1 
ATOM 22406 N NE     . ARG D 2 333 ? 237.852 274.909 216.782 1.00 31.60  ? 333 ARG A NE     1 
ATOM 22407 C CZ     . ARG D 2 333 ? 238.109 274.569 215.527 1.00 35.69  ? 333 ARG A CZ     1 
ATOM 22408 N NH1    . ARG D 2 333 ? 238.971 273.611 215.230 1.00 38.54  ? 333 ARG A NH1    1 
ATOM 22409 N NH2    . ARG D 2 333 ? 237.485 275.207 214.543 1.00 40.60  ? 333 ARG A NH2    1 
ATOM 22410 H H      . ARG D 2 333 ? 241.523 273.907 221.629 1.00 36.84  ? 333 ARG A H      1 
ATOM 22411 H HA     . ARG D 2 333 ? 242.331 275.052 219.447 1.00 36.66  ? 333 ARG A HA     1 
ATOM 22412 H HB2    . ARG D 2 333 ? 240.623 273.491 219.397 1.00 36.29  ? 333 ARG A HB2    1 
ATOM 22413 H HB3    . ARG D 2 333 ? 239.695 274.451 220.248 1.00 35.94  ? 333 ARG A HB3    1 
ATOM 22414 H HG2    . ARG D 2 333 ? 239.632 275.935 218.409 1.00 37.72  ? 333 ARG A HG2    1 
ATOM 22415 H HG3    . ARG D 2 333 ? 240.424 274.840 217.568 1.00 36.78  ? 333 ARG A HG3    1 
ATOM 22416 H HD2    . ARG D 2 333 ? 238.650 273.377 217.767 1.00 35.90  ? 333 ARG A HD2    1 
ATOM 22417 H HD3    . ARG D 2 333 ? 237.879 274.405 218.699 1.00 36.11  ? 333 ARG A HD3    1 
ATOM 22418 H HE     . ARG D 2 333 ? 237.424 275.646 216.906 1.00 36.30  ? 333 ARG A HE     1 
ATOM 22419 H HH11   . ARG D 2 333 ? 239.384 273.190 215.854 1.00 36.85  ? 333 ARG A HH11   1 
ATOM 22420 H HH12   . ARG D 2 333 ? 239.118 273.412 214.407 1.00 37.15  ? 333 ARG A HH12   1 
ATOM 22421 H HH21   . ARG D 2 333 ? 236.921 275.832 214.723 1.00 37.28  ? 333 ARG A HH21   1 
ATOM 22422 H HH22   . ARG D 2 333 ? 237.644 274.995 213.725 1.00 37.76  ? 333 ARG A HH22   1 
ATOM 22423 N N      . ASN D 2 334 ? 240.641 276.976 221.368 1.00 34.09  ? 334 ASN A N      1 
ATOM 22424 C CA     . ASN D 2 334 ? 240.212 278.355 221.527 1.00 34.49  ? 334 ASN A CA     1 
ATOM 22425 C C      . ASN D 2 334 ? 241.240 279.252 222.202 1.00 39.08  ? 334 ASN A C      1 
ATOM 22426 O O      . ASN D 2 334 ? 241.115 280.475 222.111 1.00 45.04  ? 334 ASN A O      1 
ATOM 22427 C CB     . ASN D 2 334 ? 238.901 278.392 222.308 1.00 40.32  ? 334 ASN A CB     1 
ATOM 22428 C CG     . ASN D 2 334 ? 237.793 277.655 221.596 1.00 40.02  ? 334 ASN A CG     1 
ATOM 22429 O OD1    . ASN D 2 334 ? 236.941 277.032 222.230 1.00 46.46  ? 334 ASN A OD1    1 
ATOM 22430 N ND2    . ASN D 2 334 ? 237.777 277.746 220.278 1.00 38.44  ? 334 ASN A ND2    1 
ATOM 22431 H H      . ASN D 2 334 ? 240.423 276.451 222.014 1.00 38.92  ? 334 ASN A H      1 
ATOM 22432 H HA     . ASN D 2 334 ? 240.032 278.727 220.648 1.00 39.15  ? 334 ASN A HA     1 
ATOM 22433 H HB2    . ASN D 2 334 ? 239.035 277.961 223.166 1.00 39.94  ? 334 ASN A HB2    1 
ATOM 22434 H HB3    . ASN D 2 334 ? 238.625 279.313 222.442 1.00 40.18  ? 334 ASN A HB3    1 
ATOM 22435 H HD21   . ASN D 2 334 ? 238.386 278.198 219.877 1.00 39.28  ? 334 ASN A HD21   1 
ATOM 22436 H HD22   . ASN D 2 334 ? 237.166 277.348 219.823 1.00 39.70  ? 334 ASN A HD22   1 
ATOM 22437 N N      . LEU D 2 335 ? 242.261 278.692 222.855 1.00 38.93  ? 335 LEU A N      1 
ATOM 22438 C CA     . LEU D 2 335 ? 243.153 279.491 223.680 1.00 35.01  ? 335 LEU A CA     1 
ATOM 22439 C C      . LEU D 2 335 ? 244.640 279.294 223.420 1.00 36.31  ? 335 LEU A C      1 
ATOM 22440 O O      . LEU D 2 335 ? 245.436 280.100 223.909 1.00 45.39  ? 335 LEU A O      1 
ATOM 22441 C CB     . LEU D 2 335 ? 242.883 279.207 225.165 1.00 33.75  ? 335 LEU A CB     1 
ATOM 22442 C CG     . LEU D 2 335 ? 241.467 279.544 225.621 1.00 42.05  ? 335 LEU A CG     1 
ATOM 22443 C CD1    . LEU D 2 335 ? 241.118 278.777 226.872 1.00 42.35  ? 335 LEU A CD1    1 
ATOM 22444 C CD2    . LEU D 2 335 ? 241.325 281.036 225.851 1.00 44.64  ? 335 LEU A CD2    1 
ATOM 22445 H H      . LEU D 2 335 ? 242.453 277.855 222.836 1.00 40.84  ? 335 LEU A H      1 
ATOM 22446 H HA     . LEU D 2 335 ? 242.959 280.429 223.527 1.00 40.28  ? 335 LEU A HA     1 
ATOM 22447 H HB2    . LEU D 2 335 ? 243.026 278.262 225.328 1.00 39.85  ? 335 LEU A HB2    1 
ATOM 22448 H HB3    . LEU D 2 335 ? 243.501 279.723 225.706 1.00 39.94  ? 335 LEU A HB3    1 
ATOM 22449 H HG     . LEU D 2 335 ? 240.840 279.286 224.928 1.00 41.13  ? 335 LEU A HG     1 
ATOM 22450 H HD11   . LEU D 2 335 ? 241.136 277.828 226.674 1.00 40.50  ? 335 LEU A HD11   1 
ATOM 22451 H HD12   . LEU D 2 335 ? 241.766 278.988 227.562 1.00 40.21  ? 335 LEU A HD12   1 
ATOM 22452 H HD13   . LEU D 2 335 ? 240.229 279.039 227.159 1.00 40.90  ? 335 LEU A HD13   1 
ATOM 22453 H HD21   . LEU D 2 335 ? 240.396 281.239 226.043 1.00 41.18  ? 335 LEU A HD21   1 
ATOM 22454 H HD22   . LEU D 2 335 ? 241.883 281.294 226.601 1.00 41.33  ? 335 LEU A HD22   1 
ATOM 22455 H HD23   . LEU D 2 335 ? 241.607 281.506 225.051 1.00 40.57  ? 335 LEU A HD23   1 
ATOM 22456 N N      . ILE D 2 336 ? 245.047 278.265 222.682 1.00 32.26  ? 336 ILE A N      1 
ATOM 22457 C CA     . ILE D 2 336 ? 246.469 278.041 222.449 1.00 33.36  ? 336 ILE A CA     1 
ATOM 22458 C C      . ILE D 2 336 ? 246.760 277.945 220.958 1.00 34.65  ? 336 ILE A C      1 
ATOM 22459 O O      . ILE D 2 336 ? 247.654 278.626 220.449 1.00 45.92  ? 336 ILE A O      1 
ATOM 22460 C CB     . ILE D 2 336 ? 246.967 276.783 223.182 1.00 35.59  ? 336 ILE A CB     1 
ATOM 22461 C CG1    . ILE D 2 336 ? 246.926 276.994 224.696 1.00 36.07  ? 336 ILE A CG1    1 
ATOM 22462 C CG2    . ILE D 2 336 ? 248.382 276.448 222.737 1.00 43.37  ? 336 ILE A CG2    1 
ATOM 22463 C CD1    . ILE D 2 336 ? 247.063 275.715 225.497 1.00 44.36  ? 336 ILE A CD1    1 
ATOM 22464 H H      . ILE D 2 336 ? 244.526 277.694 222.302 1.00 39.89  ? 336 ILE A H      1 
ATOM 22465 H HA     . ILE D 2 336 ? 246.969 278.796 222.792 1.00 39.92  ? 336 ILE A HA     1 
ATOM 22466 H HB     . ILE D 2 336 ? 246.381 276.047 222.958 1.00 39.79  ? 336 ILE A HB     1 
ATOM 22467 H HG12   . ILE D 2 336 ? 247.659 277.578 224.949 1.00 39.26  ? 336 ILE A HG12   1 
ATOM 22468 H HG13   . ILE D 2 336 ? 246.082 277.405 224.938 1.00 39.20  ? 336 ILE A HG13   1 
ATOM 22469 H HG21   . ILE D 2 336 ? 248.358 276.070 221.844 1.00 40.14  ? 336 ILE A HG21   1 
ATOM 22470 H HG22   . ILE D 2 336 ? 248.772 275.805 223.349 1.00 39.66  ? 336 ILE A HG22   1 
ATOM 22471 H HG23   . ILE D 2 336 ? 248.912 277.261 222.735 1.00 40.61  ? 336 ILE A HG23   1 
ATOM 22472 H HD11   . ILE D 2 336 ? 247.172 275.940 226.434 1.00 40.47  ? 336 ILE A HD11   1 
ATOM 22473 H HD12   . ILE D 2 336 ? 247.838 275.223 225.186 1.00 40.62  ? 336 ILE A HD12   1 
ATOM 22474 H HD13   . ILE D 2 336 ? 246.264 275.180 225.375 1.00 40.12  ? 336 ILE A HD13   1 
ATOM 22475 N N      . GLN D 2 337 ? 246.031 277.082 220.253 1.00 36.72  ? 337 GLN A N      1 
ATOM 22476 C CA     . GLN D 2 337 ? 246.293 276.869 218.830 1.00 37.34  ? 337 GLN A CA     1 
ATOM 22477 C C      . GLN D 2 337 ? 246.356 278.165 218.037 1.00 34.96  ? 337 GLN A C      1 
ATOM 22478 O O      . GLN D 2 337 ? 247.295 278.332 217.243 1.00 45.26  ? 337 GLN A O      1 
ATOM 22479 C CB     . GLN D 2 337 ? 245.225 275.945 218.231 1.00 41.23  ? 337 GLN A CB     1 
ATOM 22480 C CG     . GLN D 2 337 ? 245.797 274.756 217.486 1.00 39.73  ? 337 GLN A CG     1 
ATOM 22481 C CD     . GLN D 2 337 ? 244.734 273.798 217.004 1.00 42.17  ? 337 GLN A CD     1 
ATOM 22482 O OE1    . GLN D 2 337 ? 243.605 274.194 216.729 1.00 41.77  ? 337 GLN A OE1    1 
ATOM 22483 N NE2    . GLN D 2 337 ? 245.094 272.526 216.888 1.00 43.91  ? 337 GLN A NE2    1 
ATOM 22484 H H      . GLN D 2 337 ? 245.385 276.613 220.573 1.00 40.58  ? 337 GLN A H      1 
ATOM 22485 H HA     . GLN D 2 337 ? 247.151 276.428 218.736 1.00 39.99  ? 337 GLN A HA     1 
ATOM 22486 H HB2    . GLN D 2 337 ? 244.669 275.602 218.947 1.00 40.09  ? 337 GLN A HB2    1 
ATOM 22487 H HB3    . GLN D 2 337 ? 244.683 276.453 217.609 1.00 39.99  ? 337 GLN A HB3    1 
ATOM 22488 H HG2    . GLN D 2 337 ? 246.283 275.077 216.711 1.00 40.36  ? 337 GLN A HG2    1 
ATOM 22489 H HG3    . GLN D 2 337 ? 246.396 274.273 218.075 1.00 39.91  ? 337 GLN A HG3    1 
ATOM 22490 H HE21   . GLN D 2 337 ? 245.894 272.287 217.088 1.00 40.84  ? 337 GLN A HE21   1 
ATOM 22491 H HE22   . GLN D 2 337 ? 244.525 271.940 216.617 1.00 40.28  ? 337 GLN A HE22   1 
ATOM 22492 N N      . PRO D 2 338 ? 245.416 279.098 218.179 1.00 32.41  ? 338 PRO A N      1 
ATOM 22493 C CA     . PRO D 2 338 ? 245.520 280.351 217.419 1.00 34.96  ? 338 PRO A CA     1 
ATOM 22494 C C      . PRO D 2 338 ? 246.782 281.135 217.716 1.00 38.31  ? 338 PRO A C      1 
ATOM 22495 O O      . PRO D 2 338 ? 247.344 281.766 216.813 1.00 44.30  ? 338 PRO A O      1 
ATOM 22496 C CB     . PRO D 2 338 ? 244.256 281.111 217.848 1.00 41.09  ? 338 PRO A CB     1 
ATOM 22497 C CG     . PRO D 2 338 ? 243.318 280.048 218.297 1.00 40.72  ? 338 PRO A CG     1 
ATOM 22498 C CD     . PRO D 2 338 ? 244.189 279.053 218.983 1.00 42.20  ? 338 PRO A CD     1 
ATOM 22499 H HA     . PRO D 2 338 ? 245.492 280.169 216.472 1.00 40.22  ? 338 PRO A HA     1 
ATOM 22500 H HB2    . PRO D 2 338 ? 244.467 281.714 218.577 1.00 40.97  ? 338 PRO A HB2    1 
ATOM 22501 H HB3    . PRO D 2 338 ? 243.890 281.597 217.093 1.00 40.85  ? 338 PRO A HB3    1 
ATOM 22502 H HG2    . PRO D 2 338 ? 242.666 280.417 218.913 1.00 40.24  ? 338 PRO A HG2    1 
ATOM 22503 H HG3    . PRO D 2 338 ? 242.881 279.648 217.529 1.00 40.36  ? 338 PRO A HG3    1 
ATOM 22504 H HD2    . PRO D 2 338 ? 244.370 279.322 219.897 1.00 40.47  ? 338 PRO A HD2    1 
ATOM 22505 H HD3    . PRO D 2 338 ? 243.798 278.168 218.942 1.00 40.79  ? 338 PRO A HD3    1 
ATOM 22506 N N      . LEU D 2 339 ? 247.245 281.117 218.960 1.00 39.54  ? 339 LEU A N      1 
ATOM 22507 C CA     . LEU D 2 339 ? 248.445 281.847 219.330 1.00 33.57  ? 339 LEU A CA     1 
ATOM 22508 C C      . LEU D 2 339 ? 249.715 281.108 218.952 1.00 38.10  ? 339 LEU A C      1 
ATOM 22509 O O      . LEU D 2 339 ? 250.805 281.675 219.072 1.00 48.30  ? 339 LEU A O      1 
ATOM 22510 C CB     . LEU D 2 339 ? 248.435 282.120 220.831 1.00 37.87  ? 339 LEU A CB     1 
ATOM 22511 C CG     . LEU D 2 339 ? 247.685 283.379 221.256 1.00 40.05  ? 339 LEU A CG     1 
ATOM 22512 C CD1    . LEU D 2 339 ? 246.370 283.514 220.513 1.00 45.58  ? 339 LEU A CD1    1 
ATOM 22513 C CD2    . LEU D 2 339 ? 247.435 283.327 222.743 1.00 43.06  ? 339 LEU A CD2    1 
ATOM 22514 H H      . LEU D 2 339 ? 246.880 280.686 219.608 1.00 42.37  ? 339 LEU A H      1 
ATOM 22515 H HA     . LEU D 2 339 ? 248.451 282.700 218.872 1.00 41.41  ? 339 LEU A HA     1 
ATOM 22516 H HB2    . LEU D 2 339 ? 248.019 281.367 221.279 1.00 41.40  ? 339 LEU A HB2    1 
ATOM 22517 H HB3    . LEU D 2 339 ? 249.353 282.212 221.134 1.00 41.95  ? 339 LEU A HB3    1 
ATOM 22518 H HG     . LEU D 2 339 ? 248.227 284.160 221.063 1.00 41.64  ? 339 LEU A HG     1 
ATOM 22519 H HD11   . LEU D 2 339 ? 245.845 284.215 220.932 1.00 43.10  ? 339 LEU A HD11   1 
ATOM 22520 H HD12   . LEU D 2 339 ? 246.546 283.744 219.588 1.00 42.04  ? 339 LEU A HD12   1 
ATOM 22521 H HD13   . LEU D 2 339 ? 245.894 282.671 220.565 1.00 42.66  ? 339 LEU A HD13   1 
ATOM 22522 H HD21   . LEU D 2 339 ? 246.986 282.495 222.959 1.00 42.01  ? 339 LEU A HD21   1 
ATOM 22523 H HD22   . LEU D 2 339 ? 248.286 283.374 223.206 1.00 42.11  ? 339 LEU A HD22   1 
ATOM 22524 H HD23   . LEU D 2 339 ? 246.875 284.078 222.993 1.00 42.35  ? 339 LEU A HD23   1 
ATOM 22525 N N      . LYS D 2 340 ? 249.601 279.865 218.500 1.00 35.42  ? 340 LYS A N      1 
ATOM 22526 C CA     . LYS D 2 340 ? 250.739 279.079 218.061 1.00 36.91  ? 340 LYS A CA     1 
ATOM 22527 C C      . LYS D 2 340 ? 250.906 279.109 216.549 1.00 40.89  ? 340 LYS A C      1 
ATOM 22528 O O      . LYS D 2 340 ? 251.716 278.350 216.007 1.00 43.61  ? 340 LYS A O      1 
ATOM 22529 C CB     . LYS D 2 340 ? 250.592 277.640 218.553 1.00 39.83  ? 340 LYS A CB     1 
ATOM 22530 C CG     . LYS D 2 340 ? 251.903 276.949 218.839 1.00 45.84  ? 340 LYS A CG     1 
ATOM 22531 C CD     . LYS D 2 340 ? 251.682 275.673 219.629 1.00 46.14  ? 340 LYS A CD     1 
ATOM 22532 C CE     . LYS D 2 340 ? 251.911 275.898 221.113 1.00 48.74  ? 340 LYS A CE     1 
ATOM 22533 N NZ     . LYS D 2 340 ? 253.340 275.721 221.490 1.00 46.12  ? 340 LYS A NZ     1 
ATOM 22534 H H      . LYS D 2 340 ? 248.853 279.444 218.440 1.00 42.37  ? 340 LYS A H      1 
ATOM 22535 H HA     . LYS D 2 340 ? 251.545 279.447 218.454 1.00 41.97  ? 340 LYS A HA     1 
ATOM 22536 H HB2    . LYS D 2 340 ? 250.073 277.643 219.372 1.00 41.92  ? 340 LYS A HB2    1 
ATOM 22537 H HB3    . LYS D 2 340 ? 250.128 277.125 217.874 1.00 41.98  ? 340 LYS A HB3    1 
ATOM 22538 H HG2    . LYS D 2 340 ? 252.335 276.719 218.001 1.00 42.60  ? 340 LYS A HG2    1 
ATOM 22539 H HG3    . LYS D 2 340 ? 252.471 277.539 219.360 1.00 42.71  ? 340 LYS A HG3    1 
ATOM 22540 H HD2    . LYS D 2 340 ? 250.768 275.376 219.504 1.00 42.40  ? 340 LYS A HD2    1 
ATOM 22541 H HD3    . LYS D 2 340 ? 252.303 274.994 219.323 1.00 42.32  ? 340 LYS A HD3    1 
ATOM 22542 H HE2    . LYS D 2 340 ? 251.649 276.803 221.342 1.00 43.26  ? 340 LYS A HE2    1 
ATOM 22543 H HE3    . LYS D 2 340 ? 251.383 275.262 221.618 1.00 42.84  ? 340 LYS A HE3    1 
ATOM 22544 H HZ1    . LYS D 2 340 ? 253.444 275.856 222.364 1.00 42.70  ? 340 LYS A HZ1    1 
ATOM 22545 H HZ2    . LYS D 2 340 ? 253.606 274.896 221.291 1.00 42.87  ? 340 LYS A HZ2    1 
ATOM 22546 H HZ3    . LYS D 2 340 ? 253.846 276.302 221.047 1.00 42.56  ? 340 LYS A HZ3    1 
ATOM 22547 N N      . LYS D 2 341 ? 250.160 279.962 215.858 1.00 44.22  ? 341 LYS A N      1 
ATOM 22548 C CA     . LYS D 2 341 ? 250.276 280.093 214.418 1.00 40.64  ? 341 LYS A CA     1 
ATOM 22549 C C      . LYS D 2 341 ? 251.426 281.035 214.069 1.00 47.02  ? 341 LYS A C      1 
ATOM 22550 O O      . LYS D 2 341 ? 251.967 281.745 214.919 1.00 51.04  ? 341 LYS A O      1 
ATOM 22551 C CB     . LYS D 2 341 ? 248.970 280.612 213.823 1.00 43.69  ? 341 LYS A CB     1 
ATOM 22552 C CG     . LYS D 2 341 ? 247.941 279.536 213.522 1.00 48.19  ? 341 LYS A CG     1 
ATOM 22553 C CD     . LYS D 2 341 ? 248.216 278.844 212.197 1.00 48.52  ? 341 LYS A CD     1 
ATOM 22554 C CE     . LYS D 2 341 ? 247.471 277.520 212.047 1.00 48.27  ? 341 LYS A CE     1 
ATOM 22555 N NZ     . LYS D 2 341 ? 247.361 276.723 213.299 1.00 45.35  ? 341 LYS A NZ     1 
ATOM 22556 H H      . LYS D 2 341 ? 249.574 280.486 216.207 1.00 45.06  ? 341 LYS A H      1 
ATOM 22557 H HA     . LYS D 2 341 ? 250.464 279.224 214.031 1.00 44.40  ? 341 LYS A HA     1 
ATOM 22558 H HB2    . LYS D 2 341 ? 248.571 281.235 214.450 1.00 44.40  ? 341 LYS A HB2    1 
ATOM 22559 H HB3    . LYS D 2 341 ? 249.170 281.070 212.992 1.00 44.89  ? 341 LYS A HB3    1 
ATOM 22560 H HG2    . LYS D 2 341 ? 247.971 278.879 214.233 1.00 45.22  ? 341 LYS A HG2    1 
ATOM 22561 H HG3    . LYS D 2 341 ? 247.061 279.939 213.474 1.00 45.20  ? 341 LYS A HG3    1 
ATOM 22562 H HD2    . LYS D 2 341 ? 247.946 279.426 211.475 1.00 45.70  ? 341 LYS A HD2    1 
ATOM 22563 H HD3    . LYS D 2 341 ? 249.166 278.658 212.131 1.00 45.39  ? 341 LYS A HD3    1 
ATOM 22564 H HE2    . LYS D 2 341 ? 246.569 277.705 211.739 1.00 45.33  ? 341 LYS A HE2    1 
ATOM 22565 H HE3    . LYS D 2 341 ? 247.932 276.975 211.391 1.00 45.74  ? 341 LYS A HE3    1 
ATOM 22566 H HZ1    . LYS D 2 341 ? 248.168 276.599 213.651 1.00 45.18  ? 341 LYS A HZ1    1 
ATOM 22567 H HZ2    . LYS D 2 341 ? 246.996 275.931 213.125 1.00 45.17  ? 341 LYS A HZ2    1 
ATOM 22568 H HZ3    . LYS D 2 341 ? 246.851 277.150 213.889 1.00 44.62  ? 341 LYS A HZ3    1 
ATOM 22569 N N      . THR D 2 342 ? 251.803 281.036 212.789 1.00 45.36  ? 342 THR A N      1 
ATOM 22570 C CA     . THR D 2 342 ? 252.912 281.879 212.354 1.00 39.80  ? 342 THR A CA     1 
ATOM 22571 C C      . THR D 2 342 ? 252.573 283.355 212.507 1.00 41.42  ? 342 THR A C      1 
ATOM 22572 O O      . THR D 2 342 ? 253.431 284.160 212.885 1.00 46.73  ? 342 THR A O      1 
ATOM 22573 C CB     . THR D 2 342 ? 253.278 281.566 210.905 1.00 42.27  ? 342 THR A CB     1 
ATOM 22574 O OG1    . THR D 2 342 ? 253.957 280.306 210.845 1.00 45.28  ? 342 THR A OG1    1 
ATOM 22575 C CG2    . THR D 2 342 ? 254.187 282.648 210.335 1.00 42.71  ? 342 THR A CG2    1 
ATOM 22576 H H      . THR D 2 342 ? 251.437 280.571 212.165 1.00 43.54  ? 342 THR A H      1 
ATOM 22577 H HA     . THR D 2 342 ? 253.685 281.692 212.907 1.00 43.10  ? 342 THR A HA     1 
ATOM 22578 H HB     . THR D 2 342 ? 252.471 281.528 210.368 1.00 42.80  ? 342 THR A HB     1 
ATOM 22579 H HG1    . THR D 2 342 ? 254.201 280.148 210.058 1.00 43.56  ? 342 THR A HG1    1 
ATOM 22580 H HG21   . THR D 2 342 ? 253.684 283.456 210.150 1.00 42.91  ? 342 THR A HG21   1 
ATOM 22581 H HG22   . THR D 2 342 ? 254.588 282.337 209.510 1.00 43.21  ? 342 THR A HG22   1 
ATOM 22582 H HG23   . THR D 2 342 ? 254.894 282.852 210.967 1.00 43.08  ? 342 THR A HG23   1 
ATOM 22583 N N      . SER D 2 343 ? 251.337 283.731 212.200 1.00 41.90  ? 343 SER A N      1 
ATOM 22584 C CA     . SER D 2 343 ? 250.882 285.107 212.316 1.00 41.40  ? 343 SER A CA     1 
ATOM 22585 C C      . SER D 2 343 ? 249.574 285.149 213.087 1.00 44.66  ? 343 SER A C      1 
ATOM 22586 O O      . SER D 2 343 ? 248.707 284.291 212.900 1.00 53.57  ? 343 SER A O      1 
ATOM 22587 C CB     . SER D 2 343 ? 250.689 285.748 210.942 1.00 44.40  ? 343 SER A CB     1 
ATOM 22588 O OG     . SER D 2 343 ? 250.673 287.161 211.042 1.00 47.93  ? 343 SER A OG     1 
ATOM 22589 H H      . SER D 2 343 ? 250.729 283.193 211.916 1.00 44.87  ? 343 SER A H      1 
ATOM 22590 H HA     . SER D 2 343 ? 251.539 285.627 212.804 1.00 44.08  ? 343 SER A HA     1 
ATOM 22591 H HB2    . SER D 2 343 ? 251.421 285.482 210.364 1.00 44.89  ? 343 SER A HB2    1 
ATOM 22592 H HB3    . SER D 2 343 ? 249.846 285.448 210.567 1.00 44.45  ? 343 SER A HB3    1 
ATOM 22593 H HG     . SER D 2 343 ? 250.527 287.503 210.289 1.00 44.97  ? 343 SER A HG     1 
ATOM 22594 N N      . LEU D 2 344 ? 249.433 286.154 213.950 1.00 38.50  ? 344 LEU A N      1 
ATOM 22595 C CA     . LEU D 2 344 ? 248.189 286.394 214.667 1.00 42.09  ? 344 LEU A CA     1 
ATOM 22596 C C      . LEU D 2 344 ? 247.361 287.483 214.000 1.00 44.85  ? 344 LEU A C      1 
ATOM 22597 O O      . LEU D 2 344 ? 246.618 288.204 214.673 1.00 50.39  ? 344 LEU A O      1 
ATOM 22598 C CB     . LEU D 2 344 ? 248.468 286.753 216.127 1.00 43.56  ? 344 LEU A CB     1 
ATOM 22599 C CG     . LEU D 2 344 ? 249.384 285.795 216.894 1.00 46.79  ? 344 LEU A CG     1 
ATOM 22600 C CD1    . LEU D 2 344 ? 249.429 286.168 218.369 1.00 48.01  ? 344 LEU A CD1    1 
ATOM 22601 C CD2    . LEU D 2 344 ? 248.967 284.346 216.719 1.00 45.39  ? 344 LEU A CD2    1 
ATOM 22602 H H      . LEU D 2 344 ? 250.055 286.718 214.137 1.00 44.03  ? 344 LEU A H      1 
ATOM 22603 H HA     . LEU D 2 344 ? 247.661 285.580 214.659 1.00 44.62  ? 344 LEU A HA     1 
ATOM 22604 H HB2    . LEU D 2 344 ? 248.875 287.632 216.157 1.00 44.12  ? 344 LEU A HB2    1 
ATOM 22605 H HB3    . LEU D 2 344 ? 247.620 286.774 216.599 1.00 44.21  ? 344 LEU A HB3    1 
ATOM 22606 H HG     . LEU D 2 344 ? 250.286 285.882 216.546 1.00 44.48  ? 344 LEU A HG     1 
ATOM 22607 H HD11   . LEU D 2 344 ? 250.032 286.917 218.495 1.00 44.59  ? 344 LEU A HD11   1 
ATOM 22608 H HD12   . LEU D 2 344 ? 249.744 285.402 218.872 1.00 44.85  ? 344 LEU A HD12   1 
ATOM 22609 H HD13   . LEU D 2 344 ? 248.537 286.407 218.665 1.00 44.49  ? 344 LEU A HD13   1 
ATOM 22610 H HD21   . LEU D 2 344 ? 248.057 284.241 217.037 1.00 44.26  ? 344 LEU A HD21   1 
ATOM 22611 H HD22   . LEU D 2 344 ? 249.566 283.784 217.234 1.00 43.78  ? 344 LEU A HD22   1 
ATOM 22612 H HD23   . LEU D 2 344 ? 249.024 284.111 215.781 1.00 44.46  ? 344 LEU A HD23   1 
ATOM 22613 N N      . ALA D 2 345 ? 247.479 287.612 212.682 1.00 36.91  ? 345 ALA A N      1 
ATOM 22614 C CA     . ALA D 2 345 ? 246.729 288.619 211.949 1.00 37.03  ? 345 ALA A CA     1 
ATOM 22615 C C      . ALA D 2 345 ? 245.262 288.230 211.867 1.00 37.57  ? 345 ALA A C      1 
ATOM 22616 O O      . ALA D 2 345 ? 244.930 287.095 211.516 1.00 47.52  ? 345 ALA A O      1 
ATOM 22617 C CB     . ALA D 2 345 ? 247.303 288.786 210.545 1.00 42.12  ? 345 ALA A CB     1 
ATOM 22618 H H      . ALA D 2 345 ? 247.988 287.124 212.191 1.00 41.33  ? 345 ALA A H      1 
ATOM 22619 H HA     . ALA D 2 345 ? 246.796 289.470 212.411 1.00 41.54  ? 345 ALA A HA     1 
ATOM 22620 H HB1    . ALA D 2 345 ? 248.227 289.072 210.609 1.00 42.00  ? 345 ALA A HB1    1 
ATOM 22621 H HB2    . ALA D 2 345 ? 246.780 289.450 210.069 1.00 42.22  ? 345 ALA A HB2    1 
ATOM 22622 H HB3    . ALA D 2 345 ? 247.249 287.933 210.083 1.00 42.11  ? 345 ALA A HB3    1 
ATOM 22623 N N      . GLY D 2 346 ? 244.383 289.177 212.173 1.00 37.24  ? 346 GLY A N      1 
ATOM 22624 C CA     . GLY D 2 346 ? 242.963 288.914 212.166 1.00 40.64  ? 346 GLY A CA     1 
ATOM 22625 C C      . GLY D 2 346 ? 242.455 288.197 213.391 1.00 47.79  ? 346 GLY A C      1 
ATOM 22626 O O      . GLY D 2 346 ? 241.270 287.854 213.445 1.00 48.59  ? 346 GLY A O      1 
ATOM 22627 H H      . GLY D 2 346 ? 244.591 289.983 212.391 1.00 43.12  ? 346 GLY A H      1 
ATOM 22628 H HA2    . GLY D 2 346 ? 242.483 289.753 212.085 1.00 42.98  ? 346 GLY A HA2    1 
ATOM 22629 H HA3    . GLY D 2 346 ? 242.747 288.368 211.393 1.00 43.05  ? 346 GLY A HA3    1 
ATOM 22630 N N      . GLN D 2 347 ? 243.312 287.964 214.379 1.00 44.43  ? 347 GLN A N      1 
ATOM 22631 C CA     . GLN D 2 347 ? 242.940 287.306 215.621 1.00 43.90  ? 347 GLN A CA     1 
ATOM 22632 C C      . GLN D 2 347 ? 242.869 288.366 216.708 1.00 43.07  ? 347 GLN A C      1 
ATOM 22633 O O      . GLN D 2 347 ? 243.853 289.070 216.954 1.00 47.58  ? 347 GLN A O      1 
ATOM 22634 C CB     . GLN D 2 347 ? 243.954 286.226 215.994 1.00 45.86  ? 347 GLN A CB     1 
ATOM 22635 C CG     . GLN D 2 347 ? 244.223 285.224 214.896 1.00 41.62  ? 347 GLN A CG     1 
ATOM 22636 C CD     . GLN D 2 347 ? 245.118 284.098 215.359 1.00 45.38  ? 347 GLN A CD     1 
ATOM 22637 O OE1    . GLN D 2 347 ? 245.469 284.014 216.533 1.00 40.24  ? 347 GLN A OE1    1 
ATOM 22638 N NE2    . GLN D 2 347 ? 245.493 283.223 214.434 1.00 49.38  ? 347 GLN A NE2    1 
ATOM 22639 H H      . GLN D 2 347 ? 244.142 288.189 214.352 1.00 44.44  ? 347 GLN A H      1 
ATOM 22640 H HA     . GLN D 2 347 ? 242.067 286.895 215.524 1.00 44.28  ? 347 GLN A HA     1 
ATOM 22641 H HB2    . GLN D 2 347 ? 244.795 286.655 216.214 1.00 44.47  ? 347 GLN A HB2    1 
ATOM 22642 H HB3    . GLN D 2 347 ? 243.625 285.738 216.764 1.00 44.73  ? 347 GLN A HB3    1 
ATOM 22643 H HG2    . GLN D 2 347 ? 243.382 284.845 214.592 1.00 44.07  ? 347 GLN A HG2    1 
ATOM 22644 H HG3    . GLN D 2 347 ? 244.668 285.673 214.162 1.00 43.71  ? 347 GLN A HG3    1 
ATOM 22645 H HE21   . GLN D 2 347 ? 245.227 283.315 213.621 1.00 44.94  ? 347 GLN A HE21   1 
ATOM 22646 H HE22   . GLN D 2 347 ? 246.004 282.565 214.648 1.00 44.50  ? 347 GLN A HE22   1 
ATOM 22647 N N      . THR D 2 348 ? 241.712 288.483 217.349 1.00 42.78  ? 348 THR A N      1 
ATOM 22648 C CA     . THR D 2 348 ? 241.561 289.456 218.419 1.00 40.22  ? 348 THR A CA     1 
ATOM 22649 C C      . THR D 2 348 ? 242.414 289.045 219.608 1.00 45.76  ? 348 THR A C      1 
ATOM 22650 O O      . THR D 2 348 ? 242.244 287.953 220.158 1.00 48.20  ? 348 THR A O      1 
ATOM 22651 C CB     . THR D 2 348 ? 240.102 289.580 218.838 1.00 43.57  ? 348 THR A CB     1 
ATOM 22652 O OG1    . THR D 2 348 ? 239.338 290.143 217.764 1.00 45.74  ? 348 THR A OG1    1 
ATOM 22653 C CG2    . THR D 2 348 ? 239.994 290.485 220.048 1.00 48.11  ? 348 THR A CG2    1 
ATOM 22654 H H      . THR D 2 348 ? 241.009 288.017 217.185 1.00 45.28  ? 348 THR A H      1 
ATOM 22655 H HA     . THR D 2 348 ? 241.866 290.324 218.111 1.00 45.10  ? 348 THR A HA     1 
ATOM 22656 H HB     . THR D 2 348 ? 239.751 288.705 219.070 1.00 45.46  ? 348 THR A HB     1 
ATOM 22657 H HG1    . THR D 2 348 ? 239.333 289.617 217.111 1.00 45.70  ? 348 THR A HG1    1 
ATOM 22658 H HG21   . THR D 2 348 ? 239.084 290.802 220.147 1.00 45.73  ? 348 THR A HG21   1 
ATOM 22659 H HG22   . THR D 2 348 ? 240.585 291.246 219.942 1.00 45.86  ? 348 THR A HG22   1 
ATOM 22660 H HG23   . THR D 2 348 ? 240.252 290.000 220.848 1.00 45.43  ? 348 THR A HG23   1 
ATOM 22661 N N      . ILE D 2 349 ? 243.330 289.921 220.005 1.00 43.78  ? 349 ILE A N      1 
ATOM 22662 C CA     . ILE D 2 349 ? 244.186 289.668 221.156 1.00 40.63  ? 349 ILE A CA     1 
ATOM 22663 C C      . ILE D 2 349 ? 243.432 290.114 222.404 1.00 43.22  ? 349 ILE A C      1 
ATOM 22664 O O      . ILE D 2 349 ? 242.835 291.199 222.403 1.00 49.63  ? 349 ILE A O      1 
ATOM 22665 C CB     . ILE D 2 349 ? 245.530 290.396 221.020 1.00 44.40  ? 349 ILE A CB     1 
ATOM 22666 C CG1    . ILE D 2 349 ? 246.172 290.100 219.661 1.00 49.38  ? 349 ILE A CG1    1 
ATOM 22667 C CG2    . ILE D 2 349 ? 246.467 289.981 222.133 1.00 50.64  ? 349 ILE A CG2    1 
ATOM 22668 C CD1    . ILE D 2 349 ? 246.262 288.627 219.305 1.00 52.48  ? 349 ILE A CD1    1 
ATOM 22669 H H      . ILE D 2 349 ? 243.480 290.674 219.618 1.00 46.41  ? 349 ILE A H      1 
ATOM 22670 H HA     . ILE D 2 349 ? 244.361 288.717 221.214 1.00 46.10  ? 349 ILE A HA     1 
ATOM 22671 H HB     . ILE D 2 349 ? 245.374 291.351 221.087 1.00 45.92  ? 349 ILE A HB     1 
ATOM 22672 H HG12   . ILE D 2 349 ? 245.651 290.536 218.969 1.00 47.04  ? 349 ILE A HG12   1 
ATOM 22673 H HG13   . ILE D 2 349 ? 247.075 290.455 219.661 1.00 46.83  ? 349 ILE A HG13   1 
ATOM 22674 H HG21   . ILE D 2 349 ? 247.301 290.457 222.029 1.00 47.29  ? 349 ILE A HG21   1 
ATOM 22675 H HG22   . ILE D 2 349 ? 246.066 290.198 222.989 1.00 47.23  ? 349 ILE A HG22   1 
ATOM 22676 H HG23   . ILE D 2 349 ? 246.622 289.027 222.072 1.00 47.22  ? 349 ILE A HG23   1 
ATOM 22677 H HD11   . ILE D 2 349 ? 246.749 288.540 218.470 1.00 47.37  ? 349 ILE A HD11   1 
ATOM 22678 H HD12   . ILE D 2 349 ? 246.734 288.155 220.008 1.00 47.49  ? 349 ILE A HD12   1 
ATOM 22679 H HD13   . ILE D 2 349 ? 245.369 288.265 219.201 1.00 47.09  ? 349 ILE A HD13   1 
ATOM 22680 N N      . PRO D 2 350 ? 243.417 289.324 223.476 1.00 42.86  ? 350 PRO A N      1 
ATOM 22681 C CA     . PRO D 2 350 ? 242.650 289.720 224.660 1.00 42.13  ? 350 PRO A CA     1 
ATOM 22682 C C      . PRO D 2 350 ? 243.146 291.035 225.237 1.00 47.87  ? 350 PRO A C      1 
ATOM 22683 O O      . PRO D 2 350 ? 244.350 291.291 225.311 1.00 57.99  ? 350 PRO A O      1 
ATOM 22684 C CB     . PRO D 2 350 ? 242.876 288.558 225.635 1.00 47.21  ? 350 PRO A CB     1 
ATOM 22685 C CG     . PRO D 2 350 ? 244.103 287.879 225.154 1.00 50.27  ? 350 PRO A CG     1 
ATOM 22686 C CD     . PRO D 2 350 ? 244.107 288.042 223.673 1.00 48.81  ? 350 PRO A CD     1 
ATOM 22687 H HA     . PRO D 2 350 ? 241.705 289.788 224.450 1.00 47.01  ? 350 PRO A HA     1 
ATOM 22688 H HB2    . PRO D 2 350 ? 243.005 288.904 226.533 1.00 47.74  ? 350 PRO A HB2    1 
ATOM 22689 H HB3    . PRO D 2 350 ? 242.118 287.954 225.608 1.00 47.78  ? 350 PRO A HB3    1 
ATOM 22690 H HG2    . PRO D 2 350 ? 244.884 288.303 225.543 1.00 48.03  ? 350 PRO A HG2    1 
ATOM 22691 H HG3    . PRO D 2 350 ? 244.070 286.939 225.392 1.00 48.38  ? 350 PRO A HG3    1 
ATOM 22692 H HD2    . PRO D 2 350 ? 245.015 288.088 223.342 1.00 47.82  ? 350 PRO A HD2    1 
ATOM 22693 H HD3    . PRO D 2 350 ? 243.609 287.325 223.251 1.00 48.30  ? 350 PRO A HD3    1 
ATOM 22694 N N      . ALA D 2 351 ? 242.201 291.871 225.653 1.00 47.42  ? 351 ALA A N      1 
ATOM 22695 C CA     . ALA D 2 351 ? 242.526 293.135 226.296 1.00 51.64  ? 351 ALA A CA     1 
ATOM 22696 C C      . ALA D 2 351 ? 241.298 293.616 227.053 1.00 52.61  ? 351 ALA A C      1 
ATOM 22697 O O      . ALA D 2 351 ? 240.192 293.101 226.872 1.00 56.65  ? 351 ALA A O      1 
ATOM 22698 C CB     . ALA D 2 351 ? 242.992 294.177 225.276 1.00 50.96  ? 351 ALA A CB     1 
ATOM 22699 H H      . ALA D 2 351 ? 241.357 291.725 225.575 1.00 51.14  ? 351 ALA A H      1 
ATOM 22700 H HA     . ALA D 2 351 ? 243.242 292.994 226.935 1.00 51.90  ? 351 ALA A HA     1 
ATOM 22701 H HB1    . ALA D 2 351 ? 243.206 295.002 225.740 1.00 51.74  ? 351 ALA A HB1    1 
ATOM 22702 H HB2    . ALA D 2 351 ? 243.782 293.839 224.823 1.00 51.33  ? 351 ALA A HB2    1 
ATOM 22703 H HB3    . ALA D 2 351 ? 242.282 294.331 224.634 1.00 51.63  ? 351 ALA A HB3    1 
ATOM 22704 N N      . ASN D 2 352 ? 241.508 294.613 227.909 1.00 54.57  ? 352 ASN A N      1 
ATOM 22705 C CA     . ASN D 2 352 ? 240.419 295.251 228.646 1.00 54.94  ? 352 ASN A CA     1 
ATOM 22706 C C      . ASN D 2 352 ? 239.741 294.281 229.606 1.00 55.41  ? 352 ASN A C      1 
ATOM 22707 O O      . ASN D 2 352 ? 238.535 294.368 229.844 1.00 57.17  ? 352 ASN A O      1 
ATOM 22708 C CB     . ASN D 2 352 ? 239.390 295.845 227.683 1.00 60.85  ? 352 ASN A CB     1 
ATOM 22709 C CG     . ASN D 2 352 ? 240.034 296.532 226.494 1.00 63.56  ? 352 ASN A CG     1 
ATOM 22710 O OD1    . ASN D 2 352 ? 241.197 296.930 226.547 1.00 60.44  ? 352 ASN A OD1    1 
ATOM 22711 N ND2    . ASN D 2 352 ? 239.280 296.664 225.410 1.00 61.29  ? 352 ASN A ND2    1 
ATOM 22712 H H      . ASN D 2 352 ? 242.284 294.941 228.085 1.00 57.28  ? 352 ASN A H      1 
ATOM 22713 H HA     . ASN D 2 352 ? 240.785 295.980 229.172 1.00 57.35  ? 352 ASN A HA     1 
ATOM 22714 H HB2    . ASN D 2 352 ? 238.828 295.131 227.344 1.00 57.90  ? 352 ASN A HB2    1 
ATOM 22715 H HB3    . ASN D 2 352 ? 238.850 296.499 228.153 1.00 57.77  ? 352 ASN A HB3    1 
ATOM 22716 H HD21   . ASN D 2 352 ? 238.472 296.370 225.410 1.00 57.89  ? 352 ASN A HD21   1 
ATOM 22717 H HD22   . ASN D 2 352 ? 239.598 297.044 224.707 1.00 57.58  ? 352 ASN A HD22   1 
ATOM 22718 N N      . ASP D 2 353 ? 240.510 293.347 230.163 1.00 58.40  ? 353 ASP A N      1 
ATOM 22719 C CA     . ASP D 2 353 ? 239.981 292.335 231.076 1.00 60.29  ? 353 ASP A CA     1 
ATOM 22720 C C      . ASP D 2 353 ? 238.868 291.520 230.427 1.00 59.18  ? 353 ASP A C      1 
ATOM 22721 O O      . ASP D 2 353 ? 237.899 291.138 231.086 1.00 59.66  ? 353 ASP A O      1 
ATOM 22722 C CB     . ASP D 2 353 ? 239.482 292.968 232.377 1.00 59.48  ? 353 ASP A CB     1 
ATOM 22723 C CG     . ASP D 2 353 ? 240.613 293.462 233.253 1.00 61.15  ? 353 ASP A CG     1 
ATOM 22724 O OD1    . ASP D 2 353 ? 241.714 293.713 232.721 1.00 58.52  ? 353 ASP A OD1    1 
ATOM 22725 O OD2    . ASP D 2 353 ? 240.401 293.597 234.476 1.00 61.19  ? 353 ASP A OD2    1 
ATOM 22726 H H      . ASP D 2 353 ? 241.357 293.281 230.028 1.00 57.95  ? 353 ASP A H      1 
ATOM 22727 H HA     . ASP D 2 353 ? 240.699 291.722 231.301 1.00 58.62  ? 353 ASP A HA     1 
ATOM 22728 H HB2    . ASP D 2 353 ? 238.911 293.723 232.168 1.00 58.15  ? 353 ASP A HB2    1 
ATOM 22729 H HB3    . ASP D 2 353 ? 238.985 292.305 232.880 1.00 58.11  ? 353 ASP A HB3    1 
ATOM 22730 N N      . ARG D 2 354 ? 238.995 291.251 229.132 1.00 57.66  ? 354 ARG A N      1 
ATOM 22731 C CA     . ARG D 2 354 ? 237.998 290.487 228.397 1.00 54.73  ? 354 ARG A CA     1 
ATOM 22732 C C      . ARG D 2 354 ? 238.694 289.557 227.419 1.00 57.87  ? 354 ARG A C      1 
ATOM 22733 O O      . ARG D 2 354 ? 239.468 290.011 226.571 1.00 59.62  ? 354 ARG A O      1 
ATOM 22734 C CB     . ARG D 2 354 ? 237.033 291.425 227.662 1.00 52.51  ? 354 ARG A CB     1 
ATOM 22735 C CG     . ARG D 2 354 ? 236.186 290.752 226.585 1.00 60.07  ? 354 ARG A CG     1 
ATOM 22736 C CD     . ARG D 2 354 ? 235.323 291.737 225.790 1.00 61.34  ? 354 ARG A CD     1 
ATOM 22737 N NE     . ARG D 2 354 ? 234.983 292.962 226.509 1.00 61.42  ? 354 ARG A NE     1 
ATOM 22738 C CZ     . ARG D 2 354 ? 234.305 293.003 227.649 1.00 60.68  ? 354 ARG A CZ     1 
ATOM 22739 N NH1    . ARG D 2 354 ? 233.820 291.905 228.208 1.00 58.52  ? 354 ARG A NH1    1 
ATOM 22740 N NH2    . ARG D 2 354 ? 234.094 294.177 228.235 1.00 61.79  ? 354 ARG A NH2    1 
ATOM 22741 H H      . ARG D 2 354 ? 239.661 291.505 228.649 1.00 57.34  ? 354 ARG A H      1 
ATOM 22742 H HA     . ARG D 2 354 ? 237.485 289.945 229.018 1.00 57.21  ? 354 ARG A HA     1 
ATOM 22743 H HB2    . ARG D 2 354 ? 236.440 291.804 228.325 1.00 56.51  ? 354 ARG A HB2    1 
ATOM 22744 H HB3    . ARG D 2 354 ? 237.546 292.131 227.237 1.00 56.21  ? 354 ARG A HB3    1 
ATOM 22745 H HG2    . ARG D 2 354 ? 236.769 290.312 225.951 1.00 57.55  ? 354 ARG A HG2    1 
ATOM 22746 H HG3    . ARG D 2 354 ? 235.598 290.103 227.002 1.00 57.79  ? 354 ARG A HG3    1 
ATOM 22747 H HD2    . ARG D 2 354 ? 235.809 291.996 224.991 1.00 57.47  ? 354 ARG A HD2    1 
ATOM 22748 H HD3    . ARG D 2 354 ? 234.496 291.297 225.542 1.00 57.87  ? 354 ARG A HD3    1 
ATOM 22749 H HE     . ARG D 2 354 ? 235.355 293.693 226.243 1.00 57.69  ? 354 ARG A HE     1 
ATOM 22750 H HH11   . ARG D 2 354 ? 233.947 291.140 227.838 1.00 57.60  ? 354 ARG A HH11   1 
ATOM 22751 H HH12   . ARG D 2 354 ? 233.379 291.958 228.943 1.00 57.24  ? 354 ARG A HH12   1 
ATOM 22752 H HH21   . ARG D 2 354 ? 234.402 294.897 227.880 1.00 57.98  ? 354 ARG A HH21   1 
ATOM 22753 H HH22   . ARG D 2 354 ? 233.651 294.217 228.971 1.00 57.50  ? 354 ARG A HH22   1 
ATOM 22754 N N      . ASP D 2 355 ? 238.413 288.260 227.534 1.00 54.06  ? 355 ASP A N      1 
ATOM 22755 C CA     . ASP D 2 355 ? 238.898 287.253 226.595 1.00 48.95  ? 355 ASP A CA     1 
ATOM 22756 C C      . ASP D 2 355 ? 237.688 286.611 225.936 1.00 46.76  ? 355 ASP A C      1 
ATOM 22757 O O      . ASP D 2 355 ? 236.941 285.872 226.583 1.00 53.69  ? 355 ASP A O      1 
ATOM 22758 C CB     . ASP D 2 355 ? 239.757 286.200 227.291 1.00 52.79  ? 355 ASP A CB     1 
ATOM 22759 C CG     . ASP D 2 355 ? 240.800 285.600 226.372 1.00 53.76  ? 355 ASP A CG     1 
ATOM 22760 O OD1    . ASP D 2 355 ? 240.599 285.628 225.140 1.00 54.92  ? 355 ASP A OD1    1 
ATOM 22761 O OD2    . ASP D 2 355 ? 241.821 285.096 226.881 1.00 54.54  ? 355 ASP A OD2    1 
ATOM 22762 H H      . ASP D 2 355 ? 237.929 287.932 228.165 1.00 52.44  ? 355 ASP A H      1 
ATOM 22763 H HA     . ASP D 2 355 ? 239.436 287.678 225.908 1.00 51.76  ? 355 ASP A HA     1 
ATOM 22764 H HB2    . ASP D 2 355 ? 240.217 286.606 228.036 1.00 52.10  ? 355 ASP A HB2    1 
ATOM 22765 H HB3    . ASP D 2 355 ? 239.185 285.480 227.599 1.00 51.92  ? 355 ASP A HB3    1 
ATOM 22766 N N      . LYS D 2 356 ? 237.492 286.904 224.651 1.00 44.25  ? 356 LYS A N      1 
ATOM 22767 C CA     . LYS D 2 356 ? 236.407 286.270 223.916 1.00 46.94  ? 356 LYS A CA     1 
ATOM 22768 C C      . LYS D 2 356 ? 236.702 284.794 223.719 1.00 49.04  ? 356 LYS A C      1 
ATOM 22769 O O      . LYS D 2 356 ? 235.791 283.959 223.746 1.00 53.53  ? 356 LYS A O      1 
ATOM 22770 C CB     . LYS D 2 356 ? 236.190 286.936 222.553 1.00 47.69  ? 356 LYS A CB     1 
ATOM 22771 C CG     . LYS D 2 356 ? 235.741 288.398 222.614 1.00 53.54  ? 356 LYS A CG     1 
ATOM 22772 C CD     . LYS D 2 356 ? 236.833 289.389 223.077 1.00 57.00  ? 356 LYS A CD     1 
ATOM 22773 C CE     . LYS D 2 356 ? 238.247 289.077 222.550 1.00 55.56  ? 356 LYS A CE     1 
ATOM 22774 N NZ     . LYS D 2 356 ? 239.308 289.852 223.252 1.00 55.14  ? 356 LYS A NZ     1 
ATOM 22775 H H      . LYS D 2 356 ? 237.975 287.443 224.212 1.00 50.33  ? 356 LYS A H      1 
ATOM 22776 H HA     . LYS D 2 356 ? 235.587 286.349 224.428 1.00 50.36  ? 356 LYS A HA     1 
ATOM 22777 H HB2    . LYS D 2 356 ? 236.997 286.864 222.024 1.00 50.31  ? 356 LYS A HB2    1 
ATOM 22778 H HB3    . LYS D 2 356 ? 235.482 286.448 222.102 1.00 50.00  ? 356 LYS A HB3    1 
ATOM 22779 H HG2    . LYS D 2 356 ? 235.454 288.673 221.728 1.00 50.72  ? 356 LYS A HG2    1 
ATOM 22780 H HG3    . LYS D 2 356 ? 234.996 288.470 223.232 1.00 50.55  ? 356 LYS A HG3    1 
ATOM 22781 H HD2    . LYS D 2 356 ? 236.597 290.280 222.776 1.00 50.88  ? 356 LYS A HD2    1 
ATOM 22782 H HD3    . LYS D 2 356 ? 236.873 289.370 224.043 1.00 51.73  ? 356 LYS A HD3    1 
ATOM 22783 H HE2    . LYS D 2 356 ? 238.479 288.144 222.632 1.00 50.80  ? 356 LYS A HE2    1 
ATOM 22784 H HE3    . LYS D 2 356 ? 238.269 289.325 221.616 1.00 50.82  ? 356 LYS A HE3    1 
ATOM 22785 H HZ1    . LYS D 2 356 ? 240.109 289.622 222.941 1.00 50.49  ? 356 LYS A HZ1    1 
ATOM 22786 H HZ2    . LYS D 2 356 ? 239.190 290.724 223.123 1.00 51.04  ? 356 LYS A HZ2    1 
ATOM 22787 H HZ3    . LYS D 2 356 ? 239.283 289.683 224.125 1.00 51.34  ? 356 LYS A HZ3    1 
ATOM 22788 N N      . ASN D 2 357 ? 237.976 284.460 223.518 1.00 43.75  ? 357 ASN A N      1 
ATOM 22789 C CA     . ASN D 2 357 ? 238.375 283.065 223.394 1.00 41.06  ? 357 ASN A CA     1 
ATOM 22790 C C      . ASN D 2 357 ? 237.993 282.268 224.633 1.00 45.82  ? 357 ASN A C      1 
ATOM 22791 O O      . ASN D 2 357 ? 237.511 281.135 224.523 1.00 51.65  ? 357 ASN A O      1 
ATOM 22792 C CB     . ASN D 2 357 ? 239.879 282.982 223.149 1.00 48.64  ? 357 ASN A CB     1 
ATOM 22793 C CG     . ASN D 2 357 ? 240.252 283.269 221.711 1.00 50.11  ? 357 ASN A CG     1 
ATOM 22794 O OD1    . ASN D 2 357 ? 239.404 283.626 220.895 1.00 45.53  ? 357 ASN A OD1    1 
ATOM 22795 N ND2    . ASN D 2 357 ? 241.531 283.111 221.391 1.00 50.19  ? 357 ASN A ND2    1 
ATOM 22796 H H      . ASN D 2 357 ? 238.625 285.021 223.445 1.00 46.84  ? 357 ASN A H      1 
ATOM 22797 H HA     . ASN D 2 357 ? 237.921 282.673 222.631 1.00 45.28  ? 357 ASN A HA     1 
ATOM 22798 H HB2    . ASN D 2 357 ? 240.321 283.638 223.710 1.00 46.87  ? 357 ASN A HB2    1 
ATOM 22799 H HB3    . ASN D 2 357 ? 240.187 282.094 223.379 1.00 45.80  ? 357 ASN A HB3    1 
ATOM 22800 H HD21   . ASN D 2 357 ? 242.095 282.860 221.990 1.00 45.67  ? 357 ASN A HD21   1 
ATOM 22801 H HD22   . ASN D 2 357 ? 241.797 283.262 220.588 1.00 46.28  ? 357 ASN A HD22   1 
ATOM 22802 N N      . PHE D 2 358 ? 238.217 282.829 225.823 1.00 40.02  ? 358 PHE A N      1 
ATOM 22803 C CA     . PHE D 2 358 ? 237.865 282.108 227.041 1.00 38.24  ? 358 PHE A CA     1 
ATOM 22804 C C      . PHE D 2 358 ? 236.361 281.924 227.172 1.00 43.90  ? 358 PHE A C      1 
ATOM 22805 O O      . PHE D 2 358 ? 235.900 280.877 227.635 1.00 49.00  ? 358 PHE A O      1 
ATOM 22806 C CB     . PHE D 2 358 ? 238.427 282.818 228.270 1.00 42.38  ? 358 PHE A CB     1 
ATOM 22807 C CG     . PHE D 2 358 ? 238.296 282.018 229.532 1.00 40.64  ? 358 PHE A CG     1 
ATOM 22808 C CD1    . PHE D 2 358 ? 239.021 280.854 229.705 1.00 45.21  ? 358 PHE A CD1    1 
ATOM 22809 C CD2    . PHE D 2 358 ? 237.468 282.439 230.553 1.00 40.26  ? 358 PHE A CD2    1 
ATOM 22810 C CE1    . PHE D 2 358 ? 238.898 280.116 230.860 1.00 46.11  ? 358 PHE A CE1    1 
ATOM 22811 C CE2    . PHE D 2 358 ? 237.351 281.707 231.712 1.00 43.86  ? 358 PHE A CE2    1 
ATOM 22812 C CZ     . PHE D 2 358 ? 238.068 280.546 231.866 1.00 43.48  ? 358 PHE A CZ     1 
ATOM 22813 H H      . PHE D 2 358 ? 238.562 283.607 225.946 1.00 44.04  ? 358 PHE A H      1 
ATOM 22814 H HA     . PHE D 2 358 ? 238.267 281.225 227.004 1.00 42.87  ? 358 PHE A HA     1 
ATOM 22815 H HB2    . PHE D 2 358 ? 239.369 283.005 228.128 1.00 43.79  ? 358 PHE A HB2    1 
ATOM 22816 H HB3    . PHE D 2 358 ? 237.942 283.648 228.397 1.00 43.52  ? 358 PHE A HB3    1 
ATOM 22817 H HD1    . PHE D 2 358 ? 239.582 280.555 229.026 1.00 43.41  ? 358 PHE A HD1    1 
ATOM 22818 H HD2    . PHE D 2 358 ? 236.978 283.223 230.454 1.00 43.24  ? 358 PHE A HD2    1 
ATOM 22819 H HE1    . PHE D 2 358 ? 239.389 279.332 230.963 1.00 43.64  ? 358 PHE A HE1    1 
ATOM 22820 H HE2    . PHE D 2 358 ? 236.787 281.998 232.391 1.00 43.75  ? 358 PHE A HE2    1 
ATOM 22821 H HZ     . PHE D 2 358 ? 237.989 280.050 232.649 1.00 43.09  ? 358 PHE A HZ     1 
ATOM 22822 N N      . LEU D 2 359 ? 235.576 282.926 226.780 1.00 38.47  ? 359 LEU A N      1 
ATOM 22823 C CA     . LEU D 2 359 ? 234.130 282.750 226.795 1.00 36.77  ? 359 LEU A CA     1 
ATOM 22824 C C      . LEU D 2 359 ? 233.702 281.661 225.823 1.00 37.59  ? 359 LEU A C      1 
ATOM 22825 O O      . LEU D 2 359 ? 232.866 280.814 226.159 1.00 43.51  ? 359 LEU A O      1 
ATOM 22826 C CB     . LEU D 2 359 ? 233.435 284.069 226.470 1.00 40.85  ? 359 LEU A CB     1 
ATOM 22827 C CG     . LEU D 2 359 ? 231.934 284.093 226.750 1.00 44.10  ? 359 LEU A CG     1 
ATOM 22828 C CD1    . LEU D 2 359 ? 231.652 284.110 228.237 1.00 47.90  ? 359 LEU A CD1    1 
ATOM 22829 C CD2    . LEU D 2 359 ? 231.304 285.295 226.083 1.00 43.81  ? 359 LEU A CD2    1 
ATOM 22830 H H      . LEU D 2 359 ? 235.848 283.696 226.509 1.00 43.17  ? 359 LEU A H      1 
ATOM 22831 H HA     . LEU D 2 359 ? 233.855 282.475 227.684 1.00 42.80  ? 359 LEU A HA     1 
ATOM 22832 H HB2    . LEU D 2 359 ? 233.843 284.771 227.001 1.00 42.98  ? 359 LEU A HB2    1 
ATOM 22833 H HB3    . LEU D 2 359 ? 233.559 284.259 225.528 1.00 43.06  ? 359 LEU A HB3    1 
ATOM 22834 H HG     . LEU D 2 359 ? 231.528 283.294 226.378 1.00 43.69  ? 359 LEU A HG     1 
ATOM 22835 H HD11   . LEU D 2 359 ? 230.695 284.177 228.376 1.00 43.52  ? 359 LEU A HD11   1 
ATOM 22836 H HD12   . LEU D 2 359 ? 231.985 283.291 228.634 1.00 43.92  ? 359 LEU A HD12   1 
ATOM 22837 H HD13   . LEU D 2 359 ? 232.097 284.875 228.627 1.00 43.41  ? 359 LEU A HD13   1 
ATOM 22838 H HD21   . LEU D 2 359 ? 230.346 285.269 226.231 1.00 43.70  ? 359 LEU A HD21   1 
ATOM 22839 H HD22   . LEU D 2 359 ? 231.678 286.101 226.472 1.00 43.00  ? 359 LEU A HD22   1 
ATOM 22840 H HD23   . LEU D 2 359 ? 231.495 285.264 225.133 1.00 43.00  ? 359 LEU A HD23   1 
ATOM 22841 N N      . ILE D 2 360 ? 234.279 281.653 224.623 1.00 36.91  ? 360 ILE A N      1 
ATOM 22842 C CA     . ILE D 2 360 ? 233.952 280.618 223.651 1.00 34.34  ? 360 ILE A CA     1 
ATOM 22843 C C      . ILE D 2 360 ? 234.310 279.246 224.200 1.00 36.65  ? 360 ILE A C      1 
ATOM 22844 O O      . ILE D 2 360 ? 233.558 278.283 224.038 1.00 46.13  ? 360 ILE A O      1 
ATOM 22845 C CB     . ILE D 2 360 ? 234.659 280.904 222.312 1.00 39.24  ? 360 ILE A CB     1 
ATOM 22846 C CG1    . ILE D 2 360 ? 234.109 282.199 221.706 1.00 42.08  ? 360 ILE A CG1    1 
ATOM 22847 C CG2    . ILE D 2 360 ? 234.510 279.721 221.349 1.00 42.44  ? 360 ILE A CG2    1 
ATOM 22848 C CD1    . ILE D 2 360 ? 234.192 282.273 220.204 1.00 41.69  ? 360 ILE A CD1    1 
ATOM 22849 H H      . ILE D 2 360 ? 234.859 282.228 224.354 1.00 42.26  ? 360 ILE A H      1 
ATOM 22850 H HA     . ILE D 2 360 ? 232.995 280.631 223.492 1.00 40.49  ? 360 ILE A HA     1 
ATOM 22851 H HB     . ILE D 2 360 ? 235.604 281.032 222.489 1.00 40.40  ? 360 ILE A HB     1 
ATOM 22852 H HG12   . ILE D 2 360 ? 233.175 282.290 221.953 1.00 40.73  ? 360 ILE A HG12   1 
ATOM 22853 H HG13   . ILE D 2 360 ? 234.612 282.948 222.056 1.00 41.74  ? 360 ILE A HG13   1 
ATOM 22854 H HG21   . ILE D 2 360 ? 234.815 278.907 221.776 1.00 41.28  ? 360 ILE A HG21   1 
ATOM 22855 H HG22   . ILE D 2 360 ? 235.052 279.877 220.560 1.00 40.71  ? 360 ILE A HG22   1 
ATOM 22856 H HG23   . ILE D 2 360 ? 233.577 279.636 221.100 1.00 41.09  ? 360 ILE A HG23   1 
ATOM 22857 H HD11   . ILE D 2 360 ? 234.007 283.182 219.923 1.00 40.78  ? 360 ILE A HD11   1 
ATOM 22858 H HD12   . ILE D 2 360 ? 235.085 282.018 219.928 1.00 41.15  ? 360 ILE A HD12   1 
ATOM 22859 H HD13   . ILE D 2 360 ? 233.538 281.668 219.820 1.00 41.07  ? 360 ILE A HD13   1 
ATOM 22860 N N      . ALA D 2 361 ? 235.466 279.134 224.852 1.00 34.19  ? 361 ALA A N      1 
ATOM 22861 C CA     . ALA D 2 361 ? 235.898 277.844 225.381 1.00 35.06  ? 361 ALA A CA     1 
ATOM 22862 C C      . ALA D 2 361 ? 235.002 277.381 226.522 1.00 39.32  ? 361 ALA A C      1 
ATOM 22863 O O      . ALA D 2 361 ? 234.601 276.211 226.575 1.00 49.46  ? 361 ALA A O      1 
ATOM 22864 C CB     . ALA D 2 361 ? 237.351 277.931 225.841 1.00 38.32  ? 361 ALA A CB     1 
ATOM 22865 H H      . ALA D 2 361 ? 236.014 279.780 224.998 1.00 40.25  ? 361 ALA A H      1 
ATOM 22866 H HA     . ALA D 2 361 ? 235.834 277.178 224.683 1.00 39.37  ? 361 ALA A HA     1 
ATOM 22867 H HB1    . ALA D 2 361 ? 237.625 277.064 226.179 1.00 39.58  ? 361 ALA A HB1    1 
ATOM 22868 H HB2    . ALA D 2 361 ? 237.905 278.182 225.086 1.00 39.69  ? 361 ALA A HB2    1 
ATOM 22869 H HB3    . ALA D 2 361 ? 237.423 278.598 226.542 1.00 39.56  ? 361 ALA A HB3    1 
ATOM 22870 N N      . ILE D 2 362 ? 234.690 278.278 227.456 1.00 38.84  ? 362 ILE A N      1 
ATOM 22871 C CA     . ILE D 2 362 ? 233.836 277.900 228.572 1.00 26.24  ? 362 ILE A CA     1 
ATOM 22872 C C      . ILE D 2 362 ? 232.465 277.492 228.059 1.00 31.87  ? 362 ILE A C      1 
ATOM 22873 O O      . ILE D 2 362 ? 231.861 276.534 228.552 1.00 48.17  ? 362 ILE A O      1 
ATOM 22874 C CB     . ILE D 2 362 ? 233.753 279.048 229.596 1.00 33.16  ? 362 ILE A CB     1 
ATOM 22875 C CG1    . ILE D 2 362 ? 235.084 279.196 230.336 1.00 39.77  ? 362 ILE A CG1    1 
ATOM 22876 C CG2    . ILE D 2 362 ? 232.632 278.800 230.588 1.00 43.60  ? 362 ILE A CG2    1 
ATOM 22877 C CD1    . ILE D 2 362 ? 235.486 277.991 231.165 1.00 40.58  ? 362 ILE A CD1    1 
ATOM 22878 H H      . ILE D 2 362 ? 234.955 279.096 227.465 1.00 40.66  ? 362 ILE A H      1 
ATOM 22879 H HA     . ILE D 2 362 ? 234.221 277.126 229.008 1.00 38.97  ? 362 ILE A HA     1 
ATOM 22880 H HB     . ILE D 2 362 ? 233.569 279.875 229.123 1.00 39.68  ? 362 ILE A HB     1 
ATOM 22881 H HG12   . ILE D 2 362 ? 235.786 279.355 229.686 1.00 40.14  ? 362 ILE A HG12   1 
ATOM 22882 H HG13   . ILE D 2 362 ? 235.019 279.956 230.938 1.00 40.34  ? 362 ILE A HG13   1 
ATOM 22883 H HG21   . ILE D 2 362 ? 231.779 278.954 230.154 1.00 40.03  ? 362 ILE A HG21   1 
ATOM 22884 H HG22   . ILE D 2 362 ? 232.735 279.410 231.335 1.00 40.30  ? 362 ILE A HG22   1 
ATOM 22885 H HG23   . ILE D 2 362 ? 232.688 277.884 230.899 1.00 40.39  ? 362 ILE A HG23   1 
ATOM 22886 H HD11   . ILE D 2 362 ? 236.293 278.208 231.658 1.00 40.15  ? 362 ILE A HD11   1 
ATOM 22887 H HD12   . ILE D 2 362 ? 235.657 277.239 230.578 1.00 39.89  ? 362 ILE A HD12   1 
ATOM 22888 H HD13   . ILE D 2 362 ? 234.773 277.773 231.785 1.00 39.65  ? 362 ILE A HD13   1 
ATOM 22889 N N      . CYS D 2 363 ? 231.970 278.183 227.032 1.00 34.62  ? 363 CYS A N      1 
ATOM 22890 C CA     . CYS D 2 363 ? 230.664 277.846 226.481 1.00 32.97  ? 363 CYS A CA     1 
ATOM 22891 C C      . CYS D 2 363 ? 230.703 276.529 225.713 1.00 39.23  ? 363 CYS A C      1 
ATOM 22892 O O      . CYS D 2 363 ? 229.734 275.765 225.741 1.00 46.77  ? 363 CYS A O      1 
ATOM 22893 C CB     . CYS D 2 363 ? 230.173 278.979 225.586 1.00 43.42  ? 363 CYS A CB     1 
ATOM 22894 S SG     . CYS D 2 363 ? 229.633 280.440 226.499 1.00 57.44  ? 363 CYS A SG     1 
ATOM 22895 H H      . CYS D 2 363 ? 232.368 278.838 226.641 1.00 42.24  ? 363 CYS A H      1 
ATOM 22896 H HA     . CYS D 2 363 ? 230.035 277.747 227.214 1.00 41.45  ? 363 CYS A HA     1 
ATOM 22897 H HB2    . CYS D 2 363 ? 230.893 279.244 224.994 1.00 42.36  ? 363 CYS A HB2    1 
ATOM 22898 H HB3    . CYS D 2 363 ? 229.419 278.660 225.067 1.00 42.73  ? 363 CYS A HB3    1 
ATOM 22899 H HG     . CYS D 2 363 ? 230.536 280.842 227.178 1.00 42.16  ? 363 CYS A HG     1 
ATOM 22900 N N      . GLU D 2 364 ? 231.799 276.253 225.004 1.00 33.68  ? 364 GLU A N      1 
ATOM 22901 C CA     . GLU D 2 364 ? 231.932 274.967 224.332 1.00 25.36  ? 364 GLU A CA     1 
ATOM 22902 C C      . GLU D 2 364 ? 231.949 273.830 225.344 1.00 39.26  ? 364 GLU A C      1 
ATOM 22903 O O      . GLU D 2 364 ? 231.302 272.795 225.142 1.00 49.99  ? 364 GLU A O      1 
ATOM 22904 C CB     . GLU D 2 364 ? 233.200 274.950 223.481 1.00 35.34  ? 364 GLU A CB     1 
ATOM 22905 C CG     . GLU D 2 364 ? 232.953 275.018 221.980 1.00 44.31  ? 364 GLU A CG     1 
ATOM 22906 C CD     . GLU D 2 364 ? 232.273 273.774 221.441 1.00 50.79  ? 364 GLU A CD     1 
ATOM 22907 O OE1    . GLU D 2 364 ? 232.135 272.794 222.201 1.00 50.01  ? 364 GLU A OE1    1 
ATOM 22908 O OE2    . GLU D 2 364 ? 231.879 273.778 220.255 1.00 47.96  ? 364 GLU A OE2    1 
ATOM 22909 H H      . GLU D 2 364 ? 232.464 276.787 224.899 1.00 40.82  ? 364 GLU A H      1 
ATOM 22910 H HA     . GLU D 2 364 ? 231.172 274.836 223.744 1.00 39.43  ? 364 GLU A HA     1 
ATOM 22911 H HB2    . GLU D 2 364 ? 233.756 275.707 223.726 1.00 40.14  ? 364 GLU A HB2    1 
ATOM 22912 H HB3    . GLU D 2 364 ? 233.675 274.124 223.658 1.00 40.52  ? 364 GLU A HB3    1 
ATOM 22913 H HG2    . GLU D 2 364 ? 232.381 275.778 221.788 1.00 41.17  ? 364 GLU A HG2    1 
ATOM 22914 H HG3    . GLU D 2 364 ? 233.802 275.119 221.523 1.00 40.74  ? 364 GLU A HG3    1 
ATOM 22915 N N      . ILE D 2 365 ? 232.667 274.013 226.453 1.00 32.83  ? 365 ILE A N      1 
ATOM 22916 C CA     . ILE D 2 365 ? 232.679 272.987 227.489 1.00 30.54  ? 365 ILE A CA     1 
ATOM 22917 C C      . ILE D 2 365 ? 231.288 272.832 228.089 1.00 33.18  ? 365 ILE A C      1 
ATOM 22918 O O      . ILE D 2 365 ? 230.847 271.717 228.384 1.00 42.52  ? 365 ILE A O      1 
ATOM 22919 C CB     . ILE D 2 365 ? 233.725 273.323 228.567 1.00 33.69  ? 365 ILE A CB     1 
ATOM 22920 C CG1    . ILE D 2 365 ? 235.127 273.309 227.965 1.00 37.67  ? 365 ILE A CG1    1 
ATOM 22921 C CG2    . ILE D 2 365 ? 233.660 272.309 229.697 1.00 42.16  ? 365 ILE A CG2    1 
ATOM 22922 C CD1    . ILE D 2 365 ? 236.177 273.904 228.860 1.00 40.69  ? 365 ILE A CD1    1 
ATOM 22923 H H      . ILE D 2 365 ? 233.143 274.707 226.626 1.00 38.27  ? 365 ILE A H      1 
ATOM 22924 H HA     . ILE D 2 365 ? 232.927 272.139 227.090 1.00 37.46  ? 365 ILE A HA     1 
ATOM 22925 H HB     . ILE D 2 365 ? 233.542 274.206 228.923 1.00 37.10  ? 365 ILE A HB     1 
ATOM 22926 H HG12   . ILE D 2 365 ? 235.380 272.392 227.777 1.00 37.48  ? 365 ILE A HG12   1 
ATOM 22927 H HG13   . ILE D 2 365 ? 235.120 273.822 227.143 1.00 37.92  ? 365 ILE A HG13   1 
ATOM 22928 H HG21   . ILE D 2 365 ? 232.796 272.364 230.132 1.00 38.29  ? 365 ILE A HG21   1 
ATOM 22929 H HG22   . ILE D 2 365 ? 233.785 271.419 229.328 1.00 37.77  ? 365 ILE A HG22   1 
ATOM 22930 H HG23   . ILE D 2 365 ? 234.360 272.500 230.340 1.00 38.44  ? 365 ILE A HG23   1 
ATOM 22931 H HD11   . ILE D 2 365 ? 237.013 273.947 228.373 1.00 37.64  ? 365 ILE A HD11   1 
ATOM 22932 H HD12   . ILE D 2 365 ? 235.900 274.795 229.121 1.00 37.96  ? 365 ILE A HD12   1 
ATOM 22933 H HD13   . ILE D 2 365 ? 236.281 273.344 229.645 1.00 38.31  ? 365 ILE A HD13   1 
ATOM 22934 N N      . ARG D 2 366 ? 230.582 273.945 228.290 1.00 33.36  ? 366 ARG A N      1 
ATOM 22935 C CA     . ARG D 2 366 ? 229.238 273.875 228.848 1.00 29.97  ? 366 ARG A CA     1 
ATOM 22936 C C      . ARG D 2 366 ? 228.290 273.138 227.915 1.00 35.95  ? 366 ARG A C      1 
ATOM 22937 O O      . ARG D 2 366 ? 227.448 272.358 228.367 1.00 44.89  ? 366 ARG A O      1 
ATOM 22938 C CB     . ARG D 2 366 ? 228.718 275.280 229.133 1.00 35.94  ? 366 ARG A CB     1 
ATOM 22939 C CG     . ARG D 2 366 ? 227.449 275.305 229.956 1.00 40.33  ? 366 ARG A CG     1 
ATOM 22940 C CD     . ARG D 2 366 ? 227.038 276.720 230.318 1.00 37.05  ? 366 ARG A CD     1 
ATOM 22941 N NE     . ARG D 2 366 ? 227.987 277.363 231.222 1.00 37.73  ? 366 ARG A NE     1 
ATOM 22942 C CZ     . ARG D 2 366 ? 228.737 278.418 230.921 1.00 35.10  ? 366 ARG A CZ     1 
ATOM 22943 N NH1    . ARG D 2 366 ? 228.661 279.018 229.746 1.00 36.87  ? 366 ARG A NH1    1 
ATOM 22944 N NH2    . ARG D 2 366 ? 229.582 278.889 231.832 1.00 39.25  ? 366 ARG A NH2    1 
ATOM 22945 H H      . ARG D 2 366 ? 230.855 274.741 228.112 1.00 39.26  ? 366 ARG A H      1 
ATOM 22946 H HA     . ARG D 2 366 ? 229.268 273.388 229.687 1.00 38.17  ? 366 ARG A HA     1 
ATOM 22947 H HB2    . ARG D 2 366 ? 229.398 275.773 229.616 1.00 38.91  ? 366 ARG A HB2    1 
ATOM 22948 H HB3    . ARG D 2 366 ? 228.529 275.716 228.288 1.00 38.65  ? 366 ARG A HB3    1 
ATOM 22949 H HG2    . ARG D 2 366 ? 226.729 274.901 229.446 1.00 39.21  ? 366 ARG A HG2    1 
ATOM 22950 H HG3    . ARG D 2 366 ? 227.591 274.811 230.779 1.00 38.58  ? 366 ARG A HG3    1 
ATOM 22951 H HD2    . ARG D 2 366 ? 226.960 277.238 229.506 1.00 38.72  ? 366 ARG A HD2    1 
ATOM 22952 H HD3    . ARG D 2 366 ? 226.179 276.690 230.767 1.00 38.45  ? 366 ARG A HD3    1 
ATOM 22953 H HE     . ARG D 2 366 ? 228.158 276.957 231.965 1.00 39.10  ? 366 ARG A HE     1 
ATOM 22954 H HH11   . ARG D 2 366 ? 228.124 278.733 229.141 1.00 38.99  ? 366 ARG A HH11   1 
ATOM 22955 H HH12   . ARG D 2 366 ? 229.158 279.700 229.584 1.00 38.75  ? 366 ARG A HH12   1 
ATOM 22956 H HH21   . ARG D 2 366 ? 229.640 278.508 232.601 1.00 39.28  ? 366 ARG A HH21   1 
ATOM 22957 H HH22   . ARG D 2 366 ? 230.071 279.573 231.651 1.00 38.78  ? 366 ARG A HH22   1 
ATOM 22958 N N      . ARG D 2 367 ? 228.394 273.381 226.610 1.00 30.91  ? 367 ARG A N      1 
ATOM 22959 C CA     . ARG D 2 367 ? 227.566 272.642 225.665 1.00 30.39  ? 367 ARG A CA     1 
ATOM 22960 C C      . ARG D 2 367 ? 227.903 271.159 225.703 1.00 36.45  ? 367 ARG A C      1 
ATOM 22961 O O      . ARG D 2 367 ? 227.008 270.307 225.730 1.00 49.47  ? 367 ARG A O      1 
ATOM 22962 C CB     . ARG D 2 367 ? 227.747 273.190 224.253 1.00 36.97  ? 367 ARG A CB     1 
ATOM 22963 C CG     . ARG D 2 367 ? 226.555 272.938 223.351 1.00 39.08  ? 367 ARG A CG     1 
ATOM 22964 C CD     . ARG D 2 367 ? 226.809 273.448 221.954 1.00 37.06  ? 367 ARG A CD     1 
ATOM 22965 N NE     . ARG D 2 367 ? 227.678 272.533 221.225 1.00 26.79  ? 367 ARG A NE     1 
ATOM 22966 C CZ     . ARG D 2 367 ? 227.264 271.643 220.333 1.00 40.16  ? 367 ARG A CZ     1 
ATOM 22967 N NH1    . ARG D 2 367 ? 225.992 271.545 219.986 1.00 47.88  ? 367 ARG A NH1    1 
ATOM 22968 N NH2    . ARG D 2 367 ? 228.152 270.827 219.775 1.00 45.75  ? 367 ARG A NH2    1 
ATOM 22969 H H      . ARG D 2 367 ? 228.923 273.958 226.254 1.00 39.77  ? 367 ARG A H      1 
ATOM 22970 H HA     . ARG D 2 367 ? 226.634 272.746 225.910 1.00 39.78  ? 367 ARG A HA     1 
ATOM 22971 H HB2    . ARG D 2 367 ? 227.887 274.150 224.303 1.00 39.84  ? 367 ARG A HB2    1 
ATOM 22972 H HB3    . ARG D 2 367 ? 228.518 272.764 223.850 1.00 39.89  ? 367 ARG A HB3    1 
ATOM 22973 H HG2    . ARG D 2 367 ? 226.382 271.984 223.302 1.00 40.25  ? 367 ARG A HG2    1 
ATOM 22974 H HG3    . ARG D 2 367 ? 225.782 273.403 223.707 1.00 39.88  ? 367 ARG A HG3    1 
ATOM 22975 H HD2    . ARG D 2 367 ? 225.968 273.543 221.484 1.00 40.19  ? 367 ARG A HD2    1 
ATOM 22976 H HD3    . ARG D 2 367 ? 227.257 274.307 222.009 1.00 39.77  ? 367 ARG A HD3    1 
ATOM 22977 H HE     . ARG D 2 367 ? 228.493 272.467 221.497 1.00 38.74  ? 367 ARG A HE     1 
ATOM 22978 H HH11   . ARG D 2 367 ? 225.403 272.062 220.334 1.00 40.83  ? 367 ARG A HH11   1 
ATOM 22979 H HH12   . ARG D 2 367 ? 225.753 270.959 219.404 1.00 41.29  ? 367 ARG A HH12   1 
ATOM 22980 H HH21   . ARG D 2 367 ? 228.983 270.881 219.994 1.00 41.04  ? 367 ARG A HH21   1 
ATOM 22981 H HH22   . ARG D 2 367 ? 227.897 270.246 219.194 1.00 40.71  ? 367 ARG A HH22   1 
ATOM 22982 N N      . TYR D 2 368 ? 229.195 270.834 225.703 1.00 32.30  ? 368 TYR A N      1 
ATOM 22983 C CA     . TYR D 2 368 ? 229.613 269.438 225.715 1.00 28.68  ? 368 TYR A CA     1 
ATOM 22984 C C      . TYR D 2 368 ? 229.132 268.716 226.969 1.00 37.30  ? 368 TYR A C      1 
ATOM 22985 O O      . TYR D 2 368 ? 228.744 267.543 226.907 1.00 47.53  ? 368 TYR A O      1 
ATOM 22986 C CB     . TYR D 2 368 ? 231.136 269.370 225.587 1.00 35.22  ? 368 TYR A CB     1 
ATOM 22987 C CG     . TYR D 2 368 ? 231.722 267.979 225.604 1.00 30.13  ? 368 TYR A CG     1 
ATOM 22988 C CD1    . TYR D 2 368 ? 231.463 267.085 224.579 1.00 34.31  ? 368 TYR A CD1    1 
ATOM 22989 C CD2    . TYR D 2 368 ? 232.553 267.571 226.633 1.00 33.15  ? 368 TYR A CD2    1 
ATOM 22990 C CE1    . TYR D 2 368 ? 232.002 265.821 224.588 1.00 30.57  ? 368 TYR A CE1    1 
ATOM 22991 C CE2    . TYR D 2 368 ? 233.097 266.309 226.650 1.00 34.70  ? 368 TYR A CE2    1 
ATOM 22992 C CZ     . TYR D 2 368 ? 232.817 265.438 225.625 1.00 34.65  ? 368 TYR A CZ     1 
ATOM 22993 O OH     . TYR D 2 368 ? 233.360 264.178 225.639 1.00 43.76  ? 368 TYR A OH     1 
ATOM 22994 H H      . TYR D 2 368 ? 229.843 271.399 225.696 1.00 37.95  ? 368 TYR A H      1 
ATOM 22995 H HA     . TYR D 2 368 ? 229.228 268.986 224.947 1.00 36.67  ? 368 TYR A HA     1 
ATOM 22996 H HB2    . TYR D 2 368 ? 231.394 269.785 224.750 1.00 37.50  ? 368 TYR A HB2    1 
ATOM 22997 H HB3    . TYR D 2 368 ? 231.529 269.858 226.328 1.00 37.59  ? 368 TYR A HB3    1 
ATOM 22998 H HD1    . TYR D 2 368 ? 230.908 267.340 223.878 1.00 36.99  ? 368 TYR A HD1    1 
ATOM 22999 H HD2    . TYR D 2 368 ? 232.743 268.158 227.328 1.00 36.93  ? 368 TYR A HD2    1 
ATOM 23000 H HE1    . TYR D 2 368 ? 231.813 265.228 223.897 1.00 36.61  ? 368 TYR A HE1    1 
ATOM 23001 H HE2    . TYR D 2 368 ? 233.650 266.046 227.349 1.00 37.09  ? 368 TYR A HE2    1 
ATOM 23002 H HH     . TYR D 2 368 ? 233.850 264.066 224.966 1.00 38.46  ? 368 TYR A HH     1 
ATOM 23003 N N      . MET D 2 369 ? 229.135 269.394 228.118 1.00 35.12  ? 369 MET A N      1 
ATOM 23004 C CA     . MET D 2 369 ? 228.825 268.734 229.392 1.00 33.65  ? 369 MET A CA     1 
ATOM 23005 C C      . MET D 2 369 ? 227.347 268.850 229.750 1.00 35.44  ? 369 MET A C      1 
ATOM 23006 O O      . MET D 2 369 ? 226.629 267.848 229.816 1.00 41.12  ? 369 MET A O      1 
ATOM 23007 C CB     . MET D 2 369 ? 229.669 269.347 230.508 1.00 36.82  ? 369 MET A CB     1 
ATOM 23008 C CG     . MET D 2 369 ? 231.162 269.161 230.369 1.00 37.65  ? 369 MET A CG     1 
ATOM 23009 S SD     . MET D 2 369 ? 232.100 269.980 231.676 1.00 38.99  ? 369 MET A SD     1 
ATOM 23010 C CE     . MET D 2 369 ? 231.074 269.685 233.113 1.00 41.03  ? 369 MET A CE     1 
ATOM 23011 H H      . MET D 2 369 ? 229.314 270.233 228.189 1.00 38.18  ? 369 MET A H      1 
ATOM 23012 H HA     . MET D 2 369 ? 229.059 267.794 229.328 1.00 38.16  ? 369 MET A HA     1 
ATOM 23013 H HB2    . MET D 2 369 ? 229.496 270.301 230.538 1.00 38.11  ? 369 MET A HB2    1 
ATOM 23014 H HB3    . MET D 2 369 ? 229.389 268.939 231.341 1.00 38.49  ? 369 MET A HB3    1 
ATOM 23015 H HG2    . MET D 2 369 ? 231.366 268.214 230.401 1.00 38.15  ? 369 MET A HG2    1 
ATOM 23016 H HG3    . MET D 2 369 ? 231.445 269.534 229.520 1.00 38.38  ? 369 MET A HG3    1 
ATOM 23017 H HE1    . MET D 2 369 ? 230.222 270.134 232.996 1.00 38.48  ? 369 MET A HE1    1 
ATOM 23018 H HE2    . MET D 2 369 ? 231.523 270.035 233.896 1.00 38.83  ? 369 MET A HE2    1 
ATOM 23019 H HE3    . MET D 2 369 ? 230.936 268.730 233.208 1.00 39.05  ? 369 MET A HE3    1 
ATOM 23020 N N      . TYR D 2 370 ? 226.884 270.078 229.971 1.00 42.09  ? 370 TYR A N      1 
ATOM 23021 C CA     . TYR D 2 370 ? 225.514 270.305 230.408 1.00 37.61  ? 370 TYR A CA     1 
ATOM 23022 C C      . TYR D 2 370 ? 224.541 270.252 229.246 1.00 36.19  ? 370 TYR A C      1 
ATOM 23023 O O      . TYR D 2 370 ? 223.363 269.931 229.436 1.00 47.19  ? 370 TYR A O      1 
ATOM 23024 C CB     . TYR D 2 370 ? 225.411 271.670 231.081 1.00 38.68  ? 370 TYR A CB     1 
ATOM 23025 C CG     . TYR D 2 370 ? 226.013 271.759 232.454 1.00 33.20  ? 370 TYR A CG     1 
ATOM 23026 C CD1    . TYR D 2 370 ? 226.771 270.729 232.975 1.00 35.90  ? 370 TYR A CD1    1 
ATOM 23027 C CD2    . TYR D 2 370 ? 225.840 272.897 233.218 1.00 36.43  ? 370 TYR A CD2    1 
ATOM 23028 C CE1    . TYR D 2 370 ? 227.320 270.824 234.226 1.00 42.51  ? 370 TYR A CE1    1 
ATOM 23029 C CE2    . TYR D 2 370 ? 226.384 273.001 234.465 1.00 41.38  ? 370 TYR A CE2    1 
ATOM 23030 C CZ     . TYR D 2 370 ? 227.123 271.963 234.969 1.00 46.47  ? 370 TYR A CZ     1 
ATOM 23031 O OH     . TYR D 2 370 ? 227.669 272.068 236.227 1.00 50.66  ? 370 TYR A OH     1 
ATOM 23032 H H      . TYR D 2 370 ? 227.346 270.797 229.876 1.00 40.56  ? 370 TYR A H      1 
ATOM 23033 H HA     . TYR D 2 370 ? 225.260 269.621 231.046 1.00 39.30  ? 370 TYR A HA     1 
ATOM 23034 H HB2    . TYR D 2 370 ? 225.854 272.328 230.524 1.00 40.27  ? 370 TYR A HB2    1 
ATOM 23035 H HB3    . TYR D 2 370 ? 224.473 271.896 231.164 1.00 40.05  ? 370 TYR A HB3    1 
ATOM 23036 H HD1    . TYR D 2 370 ? 226.901 269.955 232.477 1.00 39.55  ? 370 TYR A HD1    1 
ATOM 23037 H HD2    . TYR D 2 370 ? 225.335 273.602 232.880 1.00 39.97  ? 370 TYR A HD2    1 
ATOM 23038 H HE1    . TYR D 2 370 ? 227.821 270.121 234.571 1.00 40.33  ? 370 TYR A HE1    1 
ATOM 23039 H HE2    . TYR D 2 370 ? 226.251 273.772 234.969 1.00 40.27  ? 370 TYR A HE2    1 
ATOM 23040 H HH     . TYR D 2 370 ? 227.145 272.491 236.729 1.00 40.63  ? 370 TYR A HH     1 
ATOM 23041 N N      . GLY D 2 371 ? 225.008 270.576 228.049 1.00 27.54  ? 371 GLY A N      1 
ATOM 23042 C CA     . GLY D 2 371 ? 224.132 270.878 226.947 1.00 31.60  ? 371 GLY A CA     1 
ATOM 23043 C C      . GLY D 2 371 ? 223.802 272.344 226.823 1.00 35.53  ? 371 GLY A C      1 
ATOM 23044 O O      . GLY D 2 371 ? 222.920 272.699 226.035 1.00 43.04  ? 371 GLY A O      1 
ATOM 23045 H H      . GLY D 2 371 ? 225.844 270.634 227.856 1.00 37.81  ? 371 GLY A H      1 
ATOM 23046 H HA2    . GLY D 2 371 ? 224.553 270.589 226.123 1.00 37.91  ? 371 GLY A HA2    1 
ATOM 23047 H HA3    . GLY D 2 371 ? 223.304 270.388 227.054 1.00 37.42  ? 371 GLY A HA3    1 
ATOM 23048 N N      . GLY D 2 372 ? 224.472 273.201 227.587 1.00 34.95  ? 372 GLY A N      1 
ATOM 23049 C CA     . GLY D 2 372 ? 224.227 274.623 227.567 1.00 35.08  ? 372 GLY A CA     1 
ATOM 23050 C C      . GLY D 2 372 ? 223.398 275.136 228.719 1.00 38.40  ? 372 GLY A C      1 
ATOM 23051 O O      . GLY D 2 372 ? 222.964 276.292 228.677 1.00 44.80  ? 372 GLY A O      1 
ATOM 23052 H H      . GLY D 2 372 ? 225.083 272.970 228.145 1.00 39.55  ? 372 GLY A H      1 
ATOM 23053 H HA2    . GLY D 2 372 ? 225.082 275.081 227.591 1.00 39.40  ? 372 GLY A HA2    1 
ATOM 23054 H HA3    . GLY D 2 372 ? 223.785 274.862 226.740 1.00 39.63  ? 372 GLY A HA3    1 
ATOM 23055 N N      . LEU D 2 373 ? 223.171 274.323 229.741 1.00 35.46  ? 373 LEU A N      1 
ATOM 23056 C CA     . LEU D 2 373 ? 222.324 274.716 230.853 1.00 35.18  ? 373 LEU A CA     1 
ATOM 23057 C C      . LEU D 2 373 ? 223.056 275.685 231.766 1.00 34.25  ? 373 LEU A C      1 
ATOM 23058 O O      . LEU D 2 373 ? 224.279 275.638 231.908 1.00 39.50  ? 373 LEU A O      1 
ATOM 23059 C CB     . LEU D 2 373 ? 221.899 273.489 231.657 1.00 39.56  ? 373 LEU A CB     1 
ATOM 23060 C CG     . LEU D 2 373 ? 220.778 272.625 231.085 1.00 42.59  ? 373 LEU A CG     1 
ATOM 23061 C CD1    . LEU D 2 373 ? 220.613 271.380 231.930 1.00 43.03  ? 373 LEU A CD1    1 
ATOM 23062 C CD2    . LEU D 2 373 ? 219.480 273.401 231.029 1.00 44.19  ? 373 LEU A CD2    1 
ATOM 23063 H H      . LEU D 2 373 ? 223.500 273.533 229.815 1.00 39.81  ? 373 LEU A H      1 
ATOM 23064 H HA     . LEU D 2 373 ? 221.531 275.157 230.513 1.00 40.21  ? 373 LEU A HA     1 
ATOM 23065 H HB2    . LEU D 2 373 ? 222.673 272.917 231.764 1.00 40.34  ? 373 LEU A HB2    1 
ATOM 23066 H HB3    . LEU D 2 373 ? 221.608 273.791 232.531 1.00 40.35  ? 373 LEU A HB3    1 
ATOM 23067 H HG     . LEU D 2 373 ? 221.012 272.352 230.184 1.00 40.52  ? 373 LEU A HG     1 
ATOM 23068 H HD11   . LEU D 2 373 ? 219.793 270.933 231.671 1.00 40.53  ? 373 LEU A HD11   1 
ATOM 23069 H HD12   . LEU D 2 373 ? 221.371 270.794 231.781 1.00 40.82  ? 373 LEU A HD12   1 
ATOM 23070 H HD13   . LEU D 2 373 ? 220.570 271.637 232.864 1.00 40.17  ? 373 LEU A HD13   1 
ATOM 23071 H HD21   . LEU D 2 373 ? 219.562 274.113 230.375 1.00 40.86  ? 373 LEU A HD21   1 
ATOM 23072 H HD22   . LEU D 2 373 ? 218.763 272.799 230.775 1.00 40.53  ? 373 LEU A HD22   1 
ATOM 23073 H HD23   . LEU D 2 373 ? 219.301 273.776 231.906 1.00 40.64  ? 373 LEU A HD23   1 
ATOM 23074 N N      . SER D 2 374 ? 222.293 276.564 232.394 1.00 38.56  ? 374 SER A N      1 
ATOM 23075 C CA     . SER D 2 374 ? 222.841 277.421 233.427 1.00 36.71  ? 374 SER A CA     1 
ATOM 23076 C C      . SER D 2 374 ? 222.721 276.724 234.771 1.00 33.81  ? 374 SER A C      1 
ATOM 23077 O O      . SER D 2 374 ? 221.841 275.889 234.988 1.00 45.63  ? 374 SER A O      1 
ATOM 23078 C CB     . SER D 2 374 ? 222.116 278.765 233.468 1.00 42.11  ? 374 SER A CB     1 
ATOM 23079 O OG     . SER D 2 374 ? 222.290 279.482 232.260 1.00 44.72  ? 374 SER A OG     1 
ATOM 23080 H H      . SER D 2 374 ? 221.455 276.680 232.242 1.00 40.29  ? 374 SER A H      1 
ATOM 23081 H HA     . SER D 2 374 ? 223.781 277.586 233.248 1.00 40.15  ? 374 SER A HA     1 
ATOM 23082 H HB2    . SER D 2 374 ? 221.170 278.609 233.611 1.00 40.66  ? 374 SER A HB2    1 
ATOM 23083 H HB3    . SER D 2 374 ? 222.478 279.292 234.200 1.00 40.59  ? 374 SER A HB3    1 
ATOM 23084 H HG     . SER D 2 374 ? 221.814 280.175 232.267 1.00 40.64  ? 374 SER A HG     1 
ATOM 23085 N N      . LYS D 2 375 ? 223.621 277.076 235.682 1.00 33.05  ? 375 LYS A N      1 
ATOM 23086 C CA     . LYS D 2 375 ? 223.535 276.516 237.021 1.00 35.15  ? 375 LYS A CA     1 
ATOM 23087 C C      . LYS D 2 375 ? 222.267 276.958 237.732 1.00 37.69  ? 375 LYS A C      1 
ATOM 23088 O O      . LYS D 2 375 ? 221.804 276.256 238.636 1.00 42.20  ? 375 LYS A O      1 
ATOM 23089 C CB     . LYS D 2 375 ? 224.774 276.903 237.820 1.00 39.94  ? 375 LYS A CB     1 
ATOM 23090 C CG     . LYS D 2 375 ? 226.045 276.337 237.218 1.00 40.91  ? 375 LYS A CG     1 
ATOM 23091 C CD     . LYS D 2 375 ? 227.201 276.322 238.194 1.00 41.38  ? 375 LYS A CD     1 
ATOM 23092 C CE     . LYS D 2 375 ? 228.493 275.963 237.482 1.00 44.44  ? 375 LYS A CE     1 
ATOM 23093 N NZ     . LYS D 2 375 ? 229.648 275.819 238.406 1.00 47.78  ? 375 LYS A NZ     1 
ATOM 23094 H H      . LYS D 2 375 ? 224.277 277.618 235.554 1.00 40.69  ? 375 LYS A H      1 
ATOM 23095 H HA     . LYS D 2 375 ? 223.514 275.549 236.955 1.00 40.39  ? 375 LYS A HA     1 
ATOM 23096 H HB2    . LYS D 2 375 ? 224.853 277.870 237.840 1.00 40.97  ? 375 LYS A HB2    1 
ATOM 23097 H HB3    . LYS D 2 375 ? 224.690 276.557 238.723 1.00 41.08  ? 375 LYS A HB3    1 
ATOM 23098 H HG2    . LYS D 2 375 ? 225.878 275.424 236.938 1.00 41.10  ? 375 LYS A HG2    1 
ATOM 23099 H HG3    . LYS D 2 375 ? 226.300 276.877 236.452 1.00 41.00  ? 375 LYS A HG3    1 
ATOM 23100 H HD2    . LYS D 2 375 ? 227.302 277.202 238.587 1.00 41.27  ? 375 LYS A HD2    1 
ATOM 23101 H HD3    . LYS D 2 375 ? 227.034 275.660 238.882 1.00 40.97  ? 375 LYS A HD3    1 
ATOM 23102 H HE2    . LYS D 2 375 ? 228.374 275.118 237.022 1.00 41.40  ? 375 LYS A HE2    1 
ATOM 23103 H HE3    . LYS D 2 375 ? 228.707 276.659 236.841 1.00 41.34  ? 375 LYS A HE3    1 
ATOM 23104 H HZ1    . LYS D 2 375 ? 230.396 275.696 237.939 1.00 41.83  ? 375 LYS A HZ1    1 
ATOM 23105 H HZ2    . LYS D 2 375 ? 229.739 276.553 238.899 1.00 41.89  ? 375 LYS A HZ2    1 
ATOM 23106 H HZ3    . LYS D 2 375 ? 229.528 275.122 238.944 1.00 41.70  ? 375 LYS A HZ3    1 
ATOM 23107 N N      . SER D 2 376 ? 221.677 278.082 237.323 1.00 41.71  ? 376 SER A N      1 
ATOM 23108 C CA     . SER D 2 376 ? 220.379 278.460 237.865 1.00 36.84  ? 376 SER A CA     1 
ATOM 23109 C C      . SER D 2 376 ? 219.297 277.508 237.382 1.00 39.31  ? 376 SER A C      1 
ATOM 23110 O O      . SER D 2 376 ? 218.418 277.128 238.153 1.00 45.29  ? 376 SER A O      1 
ATOM 23111 C CB     . SER D 2 376 ? 220.039 279.899 237.481 1.00 41.46  ? 376 SER A CB     1 
ATOM 23112 O OG     . SER D 2 376 ? 219.664 279.988 236.120 1.00 46.78  ? 376 SER A OG     1 
ATOM 23113 H H      . SER D 2 376 ? 221.999 278.628 236.741 1.00 42.25  ? 376 SER A H      1 
ATOM 23114 H HA     . SER D 2 376 ? 220.411 278.408 238.834 1.00 41.09  ? 376 SER A HA     1 
ATOM 23115 H HB2    . SER D 2 376 ? 219.302 280.205 238.031 1.00 42.10  ? 376 SER A HB2    1 
ATOM 23116 H HB3    . SER D 2 376 ? 220.817 280.458 237.630 1.00 41.54  ? 376 SER A HB3    1 
ATOM 23117 H HG     . SER D 2 376 ? 219.356 280.751 235.955 1.00 42.73  ? 376 SER A HG     1 
ATOM 23118 N N      . GLN D 2 377 ? 219.344 277.112 236.111 1.00 33.14  ? 377 GLN A N      1 
ATOM 23119 C CA     . GLN D 2 377 ? 218.386 276.135 235.606 1.00 29.26  ? 377 GLN A CA     1 
ATOM 23120 C C      . GLN D 2 377 ? 218.500 274.816 236.364 1.00 38.93  ? 377 GLN A C      1 
ATOM 23121 O O      . GLN D 2 377 ? 217.492 274.240 236.797 1.00 45.45  ? 377 GLN A O      1 
ATOM 23122 C CB     . GLN D 2 377 ? 218.616 275.924 234.112 1.00 35.26  ? 377 GLN A CB     1 
ATOM 23123 C CG     . GLN D 2 377 ? 218.392 277.174 233.284 1.00 34.16  ? 377 GLN A CG     1 
ATOM 23124 C CD     . GLN D 2 377 ? 218.376 276.903 231.799 1.00 38.21  ? 377 GLN A CD     1 
ATOM 23125 O OE1    . GLN D 2 377 ? 219.086 277.551 231.033 1.00 43.13  ? 377 GLN A OE1    1 
ATOM 23126 N NE2    . GLN D 2 377 ? 217.567 275.941 231.380 1.00 40.05  ? 377 GLN A NE2    1 
ATOM 23127 H H      . GLN D 2 377 ? 219.910 277.393 235.528 1.00 39.30  ? 377 GLN A H      1 
ATOM 23128 H HA     . GLN D 2 377 ? 217.487 276.476 235.727 1.00 38.45  ? 377 GLN A HA     1 
ATOM 23129 H HB2    . GLN D 2 377 ? 219.533 275.636 233.974 1.00 39.19  ? 377 GLN A HB2    1 
ATOM 23130 H HB3    . GLN D 2 377 ? 218.005 275.240 233.796 1.00 38.78  ? 377 GLN A HB3    1 
ATOM 23131 H HG2    . GLN D 2 377 ? 217.535 277.563 233.525 1.00 38.55  ? 377 GLN A HG2    1 
ATOM 23132 H HG3    . GLN D 2 377 ? 219.107 277.803 233.465 1.00 38.12  ? 377 GLN A HG3    1 
ATOM 23133 H HE21   . GLN D 2 377 ? 217.084 275.508 231.944 1.00 39.36  ? 377 GLN A HE21   1 
ATOM 23134 H HE22   . GLN D 2 377 ? 217.526 275.748 230.542 1.00 39.21  ? 377 GLN A HE22   1 
ATOM 23135 N N      . ILE D 2 378 ? 219.728 274.333 236.550 1.00 39.93  ? 378 ILE A N      1 
ATOM 23136 C CA     . ILE D 2 378 ? 219.925 273.060 237.232 1.00 32.07  ? 378 ILE A CA     1 
ATOM 23137 C C      . ILE D 2 378 ? 219.479 273.158 238.682 1.00 34.73  ? 378 ILE A C      1 
ATOM 23138 O O      . ILE D 2 378 ? 218.814 272.257 239.200 1.00 47.42  ? 378 ILE A O      1 
ATOM 23139 C CB     . ILE D 2 378 ? 221.393 272.613 237.121 1.00 33.54  ? 378 ILE A CB     1 
ATOM 23140 C CG1    . ILE D 2 378 ? 221.800 272.484 235.653 1.00 39.79  ? 378 ILE A CG1    1 
ATOM 23141 C CG2    . ILE D 2 378 ? 221.588 271.298 237.830 1.00 35.84  ? 378 ILE A CG2    1 
ATOM 23142 C CD1    . ILE D 2 378 ? 223.286 272.406 235.429 1.00 41.57  ? 378 ILE A CD1    1 
ATOM 23143 H H      . ILE D 2 378 ? 220.454 274.720 236.297 1.00 40.06  ? 378 ILE A H      1 
ATOM 23144 H HA     . ILE D 2 378 ? 219.378 272.388 236.800 1.00 38.69  ? 378 ILE A HA     1 
ATOM 23145 H HB     . ILE D 2 378 ? 221.956 273.280 237.544 1.00 39.07  ? 378 ILE A HB     1 
ATOM 23146 H HG12   . ILE D 2 378 ? 221.408 271.674 235.293 1.00 39.39  ? 378 ILE A HG12   1 
ATOM 23147 H HG13   . ILE D 2 378 ? 221.472 273.253 235.161 1.00 39.21  ? 378 ILE A HG13   1 
ATOM 23148 H HG21   . ILE D 2 378 ? 221.444 271.416 238.782 1.00 39.15  ? 378 ILE A HG21   1 
ATOM 23149 H HG22   . ILE D 2 378 ? 220.943 270.674 237.471 1.00 38.62  ? 378 ILE A HG22   1 
ATOM 23150 H HG23   . ILE D 2 378 ? 222.487 270.974 237.672 1.00 38.92  ? 378 ILE A HG23   1 
ATOM 23151 H HD11   . ILE D 2 378 ? 223.451 272.311 234.478 1.00 39.22  ? 378 ILE A HD11   1 
ATOM 23152 H HD12   . ILE D 2 378 ? 223.699 273.217 235.760 1.00 39.57  ? 378 ILE A HD12   1 
ATOM 23153 H HD13   . ILE D 2 378 ? 223.638 271.635 235.903 1.00 39.87  ? 378 ILE A HD13   1 
ATOM 23154 N N      . LYS D 2 379 ? 219.847 274.240 239.365 1.00 34.93  ? 379 LYS A N      1 
ATOM 23155 C CA     . LYS D 2 379 ? 219.441 274.402 240.754 1.00 35.85  ? 379 LYS A CA     1 
ATOM 23156 C C      . LYS D 2 379 ? 217.937 274.588 240.875 1.00 36.03  ? 379 LYS A C      1 
ATOM 23157 O O      . LYS D 2 379 ? 217.333 274.141 241.858 1.00 43.84  ? 379 LYS A O      1 
ATOM 23158 C CB     . LYS D 2 379 ? 220.191 275.579 241.360 1.00 41.84  ? 379 LYS A CB     1 
ATOM 23159 C CG     . LYS D 2 379 ? 221.629 275.249 241.672 1.00 38.32  ? 379 LYS A CG     1 
ATOM 23160 C CD     . LYS D 2 379 ? 222.433 276.493 241.914 1.00 39.17  ? 379 LYS A CD     1 
ATOM 23161 C CE     . LYS D 2 379 ? 223.858 276.157 242.260 1.00 38.77  ? 379 LYS A CE     1 
ATOM 23162 N NZ     . LYS D 2 379 ? 224.777 277.260 241.881 1.00 46.08  ? 379 LYS A NZ     1 
ATOM 23163 H H      . LYS D 2 379 ? 220.324 274.884 239.052 1.00 40.56  ? 379 LYS A H      1 
ATOM 23164 H HA     . LYS D 2 379 ? 219.682 273.602 241.248 1.00 40.58  ? 379 LYS A HA     1 
ATOM 23165 H HB2    . LYS D 2 379 ? 220.184 276.317 240.729 1.00 41.50  ? 379 LYS A HB2    1 
ATOM 23166 H HB3    . LYS D 2 379 ? 219.756 275.845 242.185 1.00 41.60  ? 379 LYS A HB3    1 
ATOM 23167 H HG2    . LYS D 2 379 ? 221.670 274.695 242.467 1.00 40.47  ? 379 LYS A HG2    1 
ATOM 23168 H HG3    . LYS D 2 379 ? 222.018 274.782 240.916 1.00 40.56  ? 379 LYS A HG3    1 
ATOM 23169 H HD2    . LYS D 2 379 ? 222.432 277.037 241.109 1.00 41.11  ? 379 LYS A HD2    1 
ATOM 23170 H HD3    . LYS D 2 379 ? 222.047 276.985 242.654 1.00 40.82  ? 379 LYS A HD3    1 
ATOM 23171 H HE2    . LYS D 2 379 ? 223.932 276.009 243.215 1.00 40.71  ? 379 LYS A HE2    1 
ATOM 23172 H HE3    . LYS D 2 379 ? 224.125 275.363 241.773 1.00 40.63  ? 379 LYS A HE3    1 
ATOM 23173 H HZ1    . LYS D 2 379 ? 225.612 277.055 242.106 1.00 41.93  ? 379 LYS A HZ1    1 
ATOM 23174 H HZ2    . LYS D 2 379 ? 224.542 278.012 242.296 1.00 41.85  ? 379 LYS A HZ2    1 
ATOM 23175 H HZ3    . LYS D 2 379 ? 224.742 277.396 241.002 1.00 41.56  ? 379 LYS A HZ3    1 
ATOM 23176 N N      . ASP D 2 380 ? 217.313 275.216 239.881 1.00 36.16  ? 380 ASP A N      1 
ATOM 23177 C CA     . ASP D 2 380 ? 215.869 275.375 239.890 1.00 36.30  ? 380 ASP A CA     1 
ATOM 23178 C C      . ASP D 2 380 ? 215.190 274.023 239.779 1.00 39.95  ? 380 ASP A C      1 
ATOM 23179 O O      . ASP D 2 380 ? 214.184 273.762 240.448 1.00 51.22  ? 380 ASP A O      1 
ATOM 23180 C CB     . ASP D 2 380 ? 215.443 276.276 238.734 1.00 43.72  ? 380 ASP A CB     1 
ATOM 23181 C CG     . ASP D 2 380 ? 215.675 277.736 239.026 1.00 54.07  ? 380 ASP A CG     1 
ATOM 23182 O OD1    . ASP D 2 380 ? 215.861 278.512 238.065 1.00 54.85  ? 380 ASP A OD1    1 
ATOM 23183 O OD2    . ASP D 2 380 ? 215.742 278.100 240.217 1.00 54.66  ? 380 ASP A OD2    1 
ATOM 23184 H H      . ASP D 2 380 ? 217.703 275.560 239.195 1.00 44.75  ? 380 ASP A H      1 
ATOM 23185 H HA     . ASP D 2 380 ? 215.592 275.786 240.722 1.00 45.33  ? 380 ASP A HA     1 
ATOM 23186 H HB2    . ASP D 2 380 ? 215.948 276.038 237.941 1.00 45.45  ? 380 ASP A HB2    1 
ATOM 23187 H HB3    . ASP D 2 380 ? 214.495 276.152 238.574 1.00 45.24  ? 380 ASP A HB3    1 
ATOM 23188 N N      . TYR D 2 381 ? 215.728 273.152 238.930 1.00 37.65  ? 381 TYR A N      1 
ATOM 23189 C CA     . TYR D 2 381 ? 215.206 271.796 238.849 1.00 31.15  ? 381 TYR A CA     1 
ATOM 23190 C C      . TYR D 2 381 ? 215.437 271.052 240.159 1.00 34.87  ? 381 TYR A C      1 
ATOM 23191 O O      . TYR D 2 381 ? 214.548 270.354 240.657 1.00 45.48  ? 381 TYR A O      1 
ATOM 23192 C CB     . TYR D 2 381 ? 215.857 271.065 237.678 1.00 34.33  ? 381 TYR A CB     1 
ATOM 23193 C CG     . TYR D 2 381 ? 215.241 269.730 237.374 1.00 39.20  ? 381 TYR A CG     1 
ATOM 23194 C CD1    . TYR D 2 381 ? 214.047 269.646 236.679 1.00 42.88  ? 381 TYR A CD1    1 
ATOM 23195 C CD2    . TYR D 2 381 ? 215.854 268.554 237.765 1.00 37.82  ? 381 TYR A CD2    1 
ATOM 23196 C CE1    . TYR D 2 381 ? 213.478 268.433 236.393 1.00 44.29  ? 381 TYR A CE1    1 
ATOM 23197 C CE2    . TYR D 2 381 ? 215.294 267.337 237.484 1.00 35.60  ? 381 TYR A CE2    1 
ATOM 23198 C CZ     . TYR D 2 381 ? 214.106 267.283 236.796 1.00 44.15  ? 381 TYR A CZ     1 
ATOM 23199 O OH     . TYR D 2 381 ? 213.538 266.068 236.510 1.00 46.69  ? 381 TYR A OH     1 
ATOM 23200 H H      . TYR D 2 381 ? 216.385 273.317 238.400 1.00 41.76  ? 381 TYR A H      1 
ATOM 23201 H HA     . TYR D 2 381 ? 214.250 271.831 238.691 1.00 40.06  ? 381 TYR A HA     1 
ATOM 23202 H HB2    . TYR D 2 381 ? 215.779 271.616 236.884 1.00 40.22  ? 381 TYR A HB2    1 
ATOM 23203 H HB3    . TYR D 2 381 ? 216.793 270.915 237.883 1.00 39.57  ? 381 TYR A HB3    1 
ATOM 23204 H HD1    . TYR D 2 381 ? 213.620 270.426 236.408 1.00 40.76  ? 381 TYR A HD1    1 
ATOM 23205 H HD2    . TYR D 2 381 ? 216.658 268.591 238.230 1.00 40.56  ? 381 TYR A HD2    1 
ATOM 23206 H HE1    . TYR D 2 381 ? 212.674 268.390 235.928 1.00 40.68  ? 381 TYR A HE1    1 
ATOM 23207 H HE2    . TYR D 2 381 ? 215.715 266.553 237.753 1.00 40.40  ? 381 TYR A HE2    1 
ATOM 23208 H HH     . TYR D 2 381 ? 213.933 265.474 236.945 1.00 41.15  ? 381 TYR A HH     1 
ATOM 23209 N N      . LEU D 2 382 ? 216.629 271.199 240.738 1.00 37.02  ? 382 LEU A N      1 
ATOM 23210 C CA     . LEU D 2 382 ? 216.967 270.482 241.962 1.00 36.67  ? 382 LEU A CA     1 
ATOM 23211 C C      . LEU D 2 382 ? 216.148 270.948 243.152 1.00 37.28  ? 382 LEU A C      1 
ATOM 23212 O O      . LEU D 2 382 ? 216.025 270.208 244.135 1.00 49.17  ? 382 LEU A O      1 
ATOM 23213 C CB     . LEU D 2 382 ? 218.451 270.657 242.272 1.00 34.47  ? 382 LEU A CB     1 
ATOM 23214 C CG     . LEU D 2 382 ? 219.386 269.966 241.295 1.00 33.95  ? 382 LEU A CG     1 
ATOM 23215 C CD1    . LEU D 2 382 ? 220.802 270.453 241.479 1.00 40.24  ? 382 LEU A CD1    1 
ATOM 23216 C CD2    . LEU D 2 382 ? 219.303 268.480 241.486 1.00 43.87  ? 382 LEU A CD2    1 
ATOM 23217 H H      . LEU D 2 382 ? 217.256 271.709 240.443 1.00 40.91  ? 382 LEU A H      1 
ATOM 23218 H HA     . LEU D 2 382 ? 216.793 269.537 241.830 1.00 40.11  ? 382 LEU A HA     1 
ATOM 23219 H HB2    . LEU D 2 382 ? 218.663 271.603 242.257 1.00 39.29  ? 382 LEU A HB2    1 
ATOM 23220 H HB3    . LEU D 2 382 ? 218.631 270.297 243.153 1.00 39.29  ? 382 LEU A HB3    1 
ATOM 23221 H HG     . LEU D 2 382 ? 219.111 270.167 240.387 1.00 39.38  ? 382 LEU A HG     1 
ATOM 23222 H HD11   . LEU D 2 382 ? 221.377 269.986 240.850 1.00 40.34  ? 382 LEU A HD11   1 
ATOM 23223 H HD12   . LEU D 2 382 ? 220.831 271.406 241.307 1.00 40.41  ? 382 LEU A HD12   1 
ATOM 23224 H HD13   . LEU D 2 382 ? 221.084 270.267 242.387 1.00 40.01  ? 382 LEU A HD13   1 
ATOM 23225 H HD21   . LEU D 2 382 ? 220.031 268.077 240.995 1.00 40.99  ? 382 LEU A HD21   1 
ATOM 23226 H HD22   . LEU D 2 382 ? 218.454 268.158 241.147 1.00 40.64  ? 382 LEU A HD22   1 
ATOM 23227 H HD23   . LEU D 2 382 ? 219.388 268.277 242.431 1.00 40.75  ? 382 LEU A HD23   1 
ATOM 23228 N N      . SER D 2 383 ? 215.585 272.149 243.091 1.00 36.65  ? 383 SER A N      1 
ATOM 23229 C CA     . SER D 2 383 ? 214.858 272.728 244.211 1.00 34.94  ? 383 SER A CA     1 
ATOM 23230 C C      . SER D 2 383 ? 213.356 272.526 244.110 1.00 38.00  ? 383 SER A C      1 
ATOM 23231 O O      . SER D 2 383 ? 212.677 272.434 245.136 1.00 44.99  ? 383 SER A O      1 
ATOM 23232 C CB     . SER D 2 383 ? 215.152 274.225 244.306 1.00 41.86  ? 383 SER A CB     1 
ATOM 23233 O OG     . SER D 2 383 ? 214.693 274.903 243.152 1.00 47.65  ? 383 SER A OG     1 
ATOM 23234 H H      . SER D 2 383 ? 215.609 272.657 242.397 1.00 42.21  ? 383 SER A H      1 
ATOM 23235 H HA     . SER D 2 383 ? 215.160 272.310 245.033 1.00 41.47  ? 383 SER A HA     1 
ATOM 23236 H HB2    . SER D 2 383 ? 214.701 274.587 245.083 1.00 42.65  ? 383 SER A HB2    1 
ATOM 23237 H HB3    . SER D 2 383 ? 216.111 274.352 244.388 1.00 42.41  ? 383 SER A HB3    1 
ATOM 23238 H HG     . SER D 2 383 ? 214.916 275.713 243.184 1.00 43.16  ? 383 SER A HG     1 
ATOM 23239 N N      . GLY D 2 384 ? 212.825 272.463 242.895 1.00 37.70  ? 384 GLY A N      1 
ATOM 23240 C CA     . GLY D 2 384 ? 211.399 272.407 242.655 1.00 34.89  ? 384 GLY A CA     1 
ATOM 23241 C C      . GLY D 2 384 ? 210.868 273.632 241.950 1.00 40.69  ? 384 GLY A C      1 
ATOM 23242 O O      . GLY D 2 384 ? 209.719 273.624 241.486 1.00 46.21  ? 384 GLY A O      1 
ATOM 23243 H H      . GLY D 2 384 ? 213.292 272.455 242.173 1.00 41.71  ? 384 GLY A H      1 
ATOM 23244 H HA2    . GLY D 2 384 ? 211.195 271.633 242.108 1.00 40.86  ? 384 GLY A HA2    1 
ATOM 23245 H HA3    . GLY D 2 384 ? 210.930 272.316 243.499 1.00 40.78  ? 384 GLY A HA3    1 
ATOM 23246 N N      . ARG D 2 385 ? 211.673 274.687 241.859 1.00 40.78  ? 385 ARG A N      1 
ATOM 23247 C CA     . ARG D 2 385 ? 211.210 275.921 241.246 1.00 39.94  ? 385 ARG A CA     1 
ATOM 23248 C C      . ARG D 2 385 ? 210.808 275.677 239.798 1.00 45.65  ? 385 ARG A C      1 
ATOM 23249 O O      . ARG D 2 385 ? 209.811 276.228 239.318 1.00 53.22  ? 385 ARG A O      1 
ATOM 23250 C CB     . ARG D 2 385 ? 212.314 276.971 241.333 1.00 45.17  ? 385 ARG A CB     1 
ATOM 23251 C CG     . ARG D 2 385 ? 211.922 278.342 240.846 1.00 49.22  ? 385 ARG A CG     1 
ATOM 23252 C CD     . ARG D 2 385 ? 213.045 279.315 241.115 1.00 49.79  ? 385 ARG A CD     1 
ATOM 23253 N NE     . ARG D 2 385 ? 213.378 279.408 242.530 1.00 43.26  ? 385 ARG A NE     1 
ATOM 23254 C CZ     . ARG D 2 385 ? 214.397 280.108 243.011 1.00 48.83  ? 385 ARG A CZ     1 
ATOM 23255 N NH1    . ARG D 2 385 ? 215.222 280.765 242.213 1.00 54.01  ? 385 ARG A NH1    1 
ATOM 23256 N NH2    . ARG D 2 385 ? 214.600 280.140 244.323 1.00 49.95  ? 385 ARG A NH2    1 
ATOM 23257 H H      . ARG D 2 385 ? 212.486 274.714 242.140 1.00 48.37  ? 385 ARG A H      1 
ATOM 23258 H HA     . ARG D 2 385 ? 210.436 276.251 241.727 1.00 48.62  ? 385 ARG A HA     1 
ATOM 23259 H HB2    . ARG D 2 385 ? 212.591 277.049 242.258 1.00 48.91  ? 385 ARG A HB2    1 
ATOM 23260 H HB3    . ARG D 2 385 ? 213.064 276.674 240.793 1.00 48.86  ? 385 ARG A HB3    1 
ATOM 23261 H HG2    . ARG D 2 385 ? 211.760 278.313 239.891 1.00 49.71  ? 385 ARG A HG2    1 
ATOM 23262 H HG3    . ARG D 2 385 ? 211.132 278.641 241.320 1.00 49.63  ? 385 ARG A HG3    1 
ATOM 23263 H HD2    . ARG D 2 385 ? 213.828 279.045 240.625 1.00 49.86  ? 385 ARG A HD2    1 
ATOM 23264 H HD3    . ARG D 2 385 ? 212.766 280.197 240.823 1.00 50.01  ? 385 ARG A HD3    1 
ATOM 23265 H HE     . ARG D 2 385 ? 212.801 279.106 243.095 1.00 48.99  ? 385 ARG A HE     1 
ATOM 23266 H HH11   . ARG D 2 385 ? 215.102 280.751 241.362 1.00 50.12  ? 385 ARG A HH11   1 
ATOM 23267 H HH12   . ARG D 2 385 ? 215.876 281.210 242.546 1.00 49.80  ? 385 ARG A HH12   1 
ATOM 23268 H HH21   . ARG D 2 385 ? 214.070 279.714 244.852 1.00 49.55  ? 385 ARG A HH21   1 
ATOM 23269 H HH22   . ARG D 2 385 ? 215.259 280.588 244.644 1.00 49.84  ? 385 ARG A HH22   1 
ATOM 23270 N N      . SER D 2 386 ? 211.569 274.843 239.093 1.00 45.26  ? 386 SER A N      1 
ATOM 23271 C CA     . SER D 2 386 ? 211.303 274.480 237.710 1.00 43.58  ? 386 SER A CA     1 
ATOM 23272 C C      . SER D 2 386 ? 211.054 272.985 237.631 1.00 47.82  ? 386 SER A C      1 
ATOM 23273 O O      . SER D 2 386 ? 211.746 272.197 238.282 1.00 54.74  ? 386 SER A O      1 
ATOM 23274 C CB     . SER D 2 386 ? 212.474 274.853 236.805 1.00 52.73  ? 386 SER A CB     1 
ATOM 23275 O OG     . SER D 2 386 ? 212.607 273.926 235.743 1.00 61.62  ? 386 SER A OG     1 
ATOM 23276 H H      . SER D 2 386 ? 212.273 274.464 239.410 1.00 50.64  ? 386 SER A H      1 
ATOM 23277 H HA     . SER D 2 386 ? 210.512 274.942 237.394 1.00 50.52  ? 386 SER A HA     1 
ATOM 23278 H HB2    . SER D 2 386 ? 212.328 275.739 236.440 1.00 51.17  ? 386 SER A HB2    1 
ATOM 23279 H HB3    . SER D 2 386 ? 213.289 274.839 237.329 1.00 50.97  ? 386 SER A HB3    1 
ATOM 23280 H HG     . SER D 2 386 ? 213.307 274.086 235.307 1.00 51.95  ? 386 SER A HG     1 
ATOM 23281 N N      . ASN D 2 387 ? 210.063 272.599 236.837 1.00 55.54  ? 387 ASN A N      1 
ATOM 23282 C CA     . ASN D 2 387 ? 209.634 271.213 236.752 1.00 54.15  ? 387 ASN A CA     1 
ATOM 23283 C C      . ASN D 2 387 ? 210.199 270.471 235.549 1.00 57.42  ? 387 ASN A C      1 
ATOM 23284 O O      . ASN D 2 387 ? 209.849 269.306 235.347 1.00 60.62  ? 387 ASN A O      1 
ATOM 23285 C CB     . ASN D 2 387 ? 208.103 271.141 236.731 1.00 55.84  ? 387 ASN A CB     1 
ATOM 23286 C CG     . ASN D 2 387 ? 207.519 271.495 235.381 1.00 63.22  ? 387 ASN A CG     1 
ATOM 23287 O OD1    . ASN D 2 387 ? 208.173 272.129 234.556 1.00 66.52  ? 387 ASN A OD1    1 
ATOM 23288 N ND2    . ASN D 2 387 ? 206.285 271.070 235.139 1.00 62.40  ? 387 ASN A ND2    1 
ATOM 23289 H H      . ASN D 2 387 ? 209.618 273.131 236.328 1.00 58.54  ? 387 ASN A H      1 
ATOM 23290 H HA     . ASN D 2 387 ? 209.932 270.747 237.548 1.00 58.05  ? 387 ASN A HA     1 
ATOM 23291 H HB2    . ASN D 2 387 ? 207.823 270.239 236.951 1.00 58.44  ? 387 ASN A HB2    1 
ATOM 23292 H HB3    . ASN D 2 387 ? 207.749 271.768 237.381 1.00 58.56  ? 387 ASN A HB3    1 
ATOM 23293 H HD21   . ASN D 2 387 ? 205.859 270.624 235.737 1.00 59.16  ? 387 ASN A HD21   1 
ATOM 23294 H HD22   . ASN D 2 387 ? 205.911 271.243 234.385 1.00 59.31  ? 387 ASN A HD22   1 
ATOM 23295 N N      . ARG D 2 388 ? 211.054 271.099 234.744 1.00 57.01  ? 388 ARG A N      1 
ATOM 23296 C CA     . ARG D 2 388 ? 211.674 270.385 233.636 1.00 57.31  ? 388 ARG A CA     1 
ATOM 23297 C C      . ARG D 2 388 ? 213.034 270.977 233.308 1.00 56.44  ? 388 ARG A C      1 
ATOM 23298 O O      . ARG D 2 388 ? 213.175 272.194 233.163 1.00 59.42  ? 388 ARG A O      1 
ATOM 23299 C CB     . ARG D 2 388 ? 210.785 270.389 232.387 1.00 60.59  ? 388 ARG A CB     1 
ATOM 23300 C CG     . ARG D 2 388 ? 210.069 271.687 232.083 1.00 61.93  ? 388 ARG A CG     1 
ATOM 23301 C CD     . ARG D 2 388 ? 208.929 271.413 231.115 1.00 66.91  ? 388 ARG A CD     1 
ATOM 23302 N NE     . ARG D 2 388 ? 208.499 272.599 230.385 1.00 71.19  ? 388 ARG A NE     1 
ATOM 23303 C CZ     . ARG D 2 388 ? 209.219 273.206 229.453 1.00 68.47  ? 388 ARG A CZ     1 
ATOM 23304 N NH1    . ARG D 2 388 ? 210.443 272.805 229.156 1.00 66.81  ? 388 ARG A NH1    1 
ATOM 23305 N NH2    . ARG D 2 388 ? 208.701 274.249 228.812 1.00 65.96  ? 388 ARG A NH2    1 
ATOM 23306 H H      . ARG D 2 388 ? 211.288 271.924 234.815 1.00 61.31  ? 388 ARG A H      1 
ATOM 23307 H HA     . ARG D 2 388 ? 211.814 269.461 233.899 1.00 61.82  ? 388 ARG A HA     1 
ATOM 23308 H HB2    . ARG D 2 388 ? 211.339 270.178 231.619 1.00 62.48  ? 388 ARG A HB2    1 
ATOM 23309 H HB3    . ARG D 2 388 ? 210.109 269.704 232.495 1.00 62.77  ? 388 ARG A HB3    1 
ATOM 23310 H HG2    . ARG D 2 388 ? 209.707 272.069 232.894 1.00 62.46  ? 388 ARG A HG2    1 
ATOM 23311 H HG3    . ARG D 2 388 ? 210.687 272.307 231.669 1.00 62.49  ? 388 ARG A HG3    1 
ATOM 23312 H HD2    . ARG D 2 388 ? 209.222 270.755 230.465 1.00 63.16  ? 388 ARG A HD2    1 
ATOM 23313 H HD3    . ARG D 2 388 ? 208.169 271.071 231.610 1.00 63.10  ? 388 ARG A HD3    1 
ATOM 23314 H HE     . ARG D 2 388 ? 207.758 272.968 230.626 1.00 63.32  ? 388 ARG A HE     1 
ATOM 23315 H HH11   . ARG D 2 388 ? 210.789 272.133 229.564 1.00 63.26  ? 388 ARG A HH11   1 
ATOM 23316 H HH12   . ARG D 2 388 ? 210.895 273.217 228.552 1.00 63.07  ? 388 ARG A HH12   1 
ATOM 23317 H HH21   . ARG D 2 388 ? 207.904 274.517 229.000 1.00 62.94  ? 388 ARG A HH21   1 
ATOM 23318 H HH22   . ARG D 2 388 ? 209.159 274.653 228.209 1.00 62.77  ? 388 ARG A HH22   1 
ATOM 23319 N N      . LEU D 2 389 ? 214.022 270.096 233.191 1.00 39.75  ? 389 LEU A N      1 
ATOM 23320 C CA     . LEU D 2 389 ? 215.385 270.439 232.812 1.00 34.93  ? 389 LEU A CA     1 
ATOM 23321 C C      . LEU D 2 389 ? 215.789 269.505 231.683 1.00 38.66  ? 389 LEU A C      1 
ATOM 23322 O O      . LEU D 2 389 ? 215.878 268.292 231.891 1.00 47.70  ? 389 LEU A O      1 
ATOM 23323 C CB     . LEU D 2 389 ? 216.333 270.284 234.006 1.00 37.02  ? 389 LEU A CB     1 
ATOM 23324 C CG     . LEU D 2 389 ? 217.773 270.770 233.880 1.00 36.43  ? 389 LEU A CG     1 
ATOM 23325 C CD1    . LEU D 2 389 ? 217.837 272.282 233.744 1.00 45.01  ? 389 LEU A CD1    1 
ATOM 23326 C CD2    . LEU D 2 389 ? 218.576 270.301 235.073 1.00 42.98  ? 389 LEU A CD2    1 
ATOM 23327 H H      . LEU D 2 389 ? 213.919 269.254 233.334 1.00 43.31  ? 389 LEU A H      1 
ATOM 23328 H HA     . LEU D 2 389 ? 215.426 271.355 232.494 1.00 42.32  ? 389 LEU A HA     1 
ATOM 23329 H HB2    . LEU D 2 389 ? 215.943 270.756 234.758 1.00 42.17  ? 389 LEU A HB2    1 
ATOM 23330 H HB3    . LEU D 2 389 ? 216.382 269.340 234.222 1.00 41.77  ? 389 LEU A HB3    1 
ATOM 23331 H HG     . LEU D 2 389 ? 218.167 270.381 233.085 1.00 41.05  ? 389 LEU A HG     1 
ATOM 23332 H HD11   . LEU D 2 389 ? 218.761 272.567 233.822 1.00 41.66  ? 389 LEU A HD11   1 
ATOM 23333 H HD12   . LEU D 2 389 ? 217.485 272.540 232.876 1.00 41.91  ? 389 LEU A HD12   1 
ATOM 23334 H HD13   . LEU D 2 389 ? 217.308 272.687 234.449 1.00 42.26  ? 389 LEU A HD13   1 
ATOM 23335 H HD21   . LEU D 2 389 ? 218.596 269.331 235.076 1.00 41.62  ? 389 LEU A HD21   1 
ATOM 23336 H HD22   . LEU D 2 389 ? 218.157 270.626 235.886 1.00 41.92  ? 389 LEU A HD22   1 
ATOM 23337 H HD23   . LEU D 2 389 ? 219.478 270.648 235.004 1.00 41.31  ? 389 LEU A HD23   1 
ATOM 23338 N N      . TYR D 2 390 ? 216.027 270.055 230.495 1.00 40.12  ? 390 TYR A N      1 
ATOM 23339 C CA     . TYR D 2 390 ? 216.478 269.208 229.400 1.00 33.68  ? 390 TYR A CA     1 
ATOM 23340 C C      . TYR D 2 390 ? 217.836 268.620 229.750 1.00 37.71  ? 390 TYR A C      1 
ATOM 23341 O O      . TYR D 2 390 ? 218.692 269.296 230.326 1.00 45.80  ? 390 TYR A O      1 
ATOM 23342 C CB     . TYR D 2 390 ? 216.561 269.989 228.084 1.00 42.33  ? 390 TYR A CB     1 
ATOM 23343 C CG     . TYR D 2 390 ? 217.711 270.973 227.968 1.00 49.04  ? 390 TYR A CG     1 
ATOM 23344 C CD1    . TYR D 2 390 ? 218.998 270.532 227.696 1.00 51.96  ? 390 TYR A CD1    1 
ATOM 23345 C CD2    . TYR D 2 390 ? 217.504 272.339 228.089 1.00 49.19  ? 390 TYR A CD2    1 
ATOM 23346 C CE1    . TYR D 2 390 ? 220.049 271.413 227.576 1.00 48.31  ? 390 TYR A CE1    1 
ATOM 23347 C CE2    . TYR D 2 390 ? 218.554 273.232 227.966 1.00 47.87  ? 390 TYR A CE2    1 
ATOM 23348 C CZ     . TYR D 2 390 ? 219.823 272.762 227.710 1.00 48.83  ? 390 TYR A CZ     1 
ATOM 23349 O OH     . TYR D 2 390 ? 220.877 273.639 227.587 1.00 52.66  ? 390 TYR A OH     1 
ATOM 23350 H H      . TYR D 2 390 ? 215.935 270.887 230.302 1.00 44.92  ? 390 TYR A H      1 
ATOM 23351 H HA     . TYR D 2 390 ? 215.851 268.477 229.280 1.00 43.61  ? 390 TYR A HA     1 
ATOM 23352 H HB2    . TYR D 2 390 ? 216.647 269.353 227.355 1.00 44.94  ? 390 TYR A HB2    1 
ATOM 23353 H HB3    . TYR D 2 390 ? 215.739 270.493 227.979 1.00 45.10  ? 390 TYR A HB3    1 
ATOM 23354 H HD1    . TYR D 2 390 ? 219.157 269.620 227.607 1.00 46.07  ? 390 TYR A HD1    1 
ATOM 23355 H HD2    . TYR D 2 390 ? 216.649 272.658 228.263 1.00 45.38  ? 390 TYR A HD2    1 
ATOM 23356 H HE1    . TYR D 2 390 ? 220.907 271.098 227.402 1.00 44.90  ? 390 TYR A HE1    1 
ATOM 23357 H HE2    . TYR D 2 390 ? 218.405 274.146 228.057 1.00 44.95  ? 390 TYR A HE2    1 
ATOM 23358 H HH     . TYR D 2 390 ? 220.908 274.148 228.253 1.00 45.06  ? 390 TYR A HH     1 
ATOM 23359 N N      . PHE D 2 391 ? 218.037 267.358 229.405 1.00 30.43  ? 391 PHE A N      1 
ATOM 23360 C CA     . PHE D 2 391 ? 219.279 266.658 229.712 1.00 32.94  ? 391 PHE A CA     1 
ATOM 23361 C C      . PHE D 2 391 ? 219.991 266.343 228.399 1.00 33.70  ? 391 PHE A C      1 
ATOM 23362 O O      . PHE D 2 391 ? 219.730 265.324 227.760 1.00 40.50  ? 391 PHE A O      1 
ATOM 23363 C CB     . PHE D 2 391 ? 219.009 265.406 230.523 1.00 37.60  ? 391 PHE A CB     1 
ATOM 23364 C CG     . PHE D 2 391 ? 218.650 265.686 231.950 1.00 35.96  ? 391 PHE A CG     1 
ATOM 23365 C CD1    . PHE D 2 391 ? 219.634 265.887 232.897 1.00 33.92  ? 391 PHE A CD1    1 
ATOM 23366 C CD2    . PHE D 2 391 ? 217.327 265.735 232.346 1.00 40.20  ? 391 PHE A CD2    1 
ATOM 23367 C CE1    . PHE D 2 391 ? 219.305 266.141 234.205 1.00 38.41  ? 391 PHE A CE1    1 
ATOM 23368 C CE2    . PHE D 2 391 ? 216.993 265.990 233.653 1.00 40.47  ? 391 PHE A CE2    1 
ATOM 23369 C CZ     . PHE D 2 391 ? 217.982 266.191 234.585 1.00 42.08  ? 391 PHE A CZ     1 
ATOM 23370 H H      . PHE D 2 391 ? 217.462 266.874 228.986 1.00 38.61  ? 391 PHE A H      1 
ATOM 23371 H HA     . PHE D 2 391 ? 219.854 267.237 230.236 1.00 39.28  ? 391 PHE A HA     1 
ATOM 23372 H HB2    . PHE D 2 391 ? 218.269 264.925 230.120 1.00 38.56  ? 391 PHE A HB2    1 
ATOM 23373 H HB3    . PHE D 2 391 ? 219.803 264.849 230.519 1.00 38.73  ? 391 PHE A HB3    1 
ATOM 23374 H HD1    . PHE D 2 391 ? 220.528 265.854 232.645 1.00 37.79  ? 391 PHE A HD1    1 
ATOM 23375 H HD2    . PHE D 2 391 ? 216.654 265.601 231.718 1.00 39.40  ? 391 PHE A HD2    1 
ATOM 23376 H HE1    . PHE D 2 391 ? 219.975 266.277 234.836 1.00 38.70  ? 391 PHE A HE1    1 
ATOM 23377 H HE2    . PHE D 2 391 ? 216.099 266.024 233.907 1.00 38.48  ? 391 PHE A HE2    1 
ATOM 23378 H HZ     . PHE D 2 391 ? 217.758 266.363 235.471 1.00 39.42  ? 391 PHE A HZ     1 
ATOM 23379 N N      . LYS D 2 392 ? 220.890 267.234 228.002 1.00 36.64  ? 392 LYS A N      1 
ATOM 23380 C CA     . LYS D 2 392 ? 221.759 267.052 226.850 1.00 34.05  ? 392 LYS A CA     1 
ATOM 23381 C C      . LYS D 2 392 ? 223.207 267.023 227.330 1.00 34.17  ? 392 LYS A C      1 
ATOM 23382 O O      . LYS D 2 392 ? 223.488 267.115 228.525 1.00 42.56  ? 392 LYS A O      1 
ATOM 23383 C CB     . LYS D 2 392 ? 221.542 268.163 225.822 1.00 39.12  ? 392 LYS A CB     1 
ATOM 23384 C CG     . LYS D 2 392 ? 220.116 268.279 225.326 1.00 40.90  ? 392 LYS A CG     1 
ATOM 23385 C CD     . LYS D 2 392 ? 220.032 268.309 223.816 1.00 48.15  ? 392 LYS A CD     1 
ATOM 23386 C CE     . LYS D 2 392 ? 220.084 266.914 223.232 1.00 47.90  ? 392 LYS A CE     1 
ATOM 23387 N NZ     . LYS D 2 392 ? 218.742 266.272 223.259 1.00 46.53  ? 392 LYS A NZ     1 
ATOM 23388 H H      . LYS D 2 392 ? 221.019 267.983 228.403 1.00 41.57  ? 392 LYS A H      1 
ATOM 23389 H HA     . LYS D 2 392 ? 221.560 266.201 226.427 1.00 41.07  ? 392 LYS A HA     1 
ATOM 23390 H HB2    . LYS D 2 392 ? 221.787 269.011 226.220 1.00 41.63  ? 392 LYS A HB2    1 
ATOM 23391 H HB3    . LYS D 2 392 ? 222.108 267.988 225.054 1.00 41.30  ? 392 LYS A HB3    1 
ATOM 23392 H HG2    . LYS D 2 392 ? 219.603 267.520 225.646 1.00 41.36  ? 392 LYS A HG2    1 
ATOM 23393 H HG3    . LYS D 2 392 ? 219.734 269.104 225.654 1.00 41.68  ? 392 LYS A HG3    1 
ATOM 23394 H HD2    . LYS D 2 392 ? 219.192 268.717 223.553 1.00 42.66  ? 392 LYS A HD2    1 
ATOM 23395 H HD3    . LYS D 2 392 ? 220.778 268.818 223.463 1.00 42.51  ? 392 LYS A HD3    1 
ATOM 23396 H HE2    . LYS D 2 392 ? 220.381 266.962 222.311 1.00 41.93  ? 392 LYS A HE2    1 
ATOM 23397 H HE3    . LYS D 2 392 ? 220.693 266.370 223.755 1.00 42.32  ? 392 LYS A HE3    1 
ATOM 23398 H HZ1    . LYS D 2 392 ? 218.445 266.223 224.095 1.00 42.39  ? 392 LYS A HZ1    1 
ATOM 23399 H HZ2    . LYS D 2 392 ? 218.787 265.452 222.920 1.00 41.90  ? 392 LYS A HZ2    1 
ATOM 23400 H HZ3    . LYS D 2 392 ? 218.166 266.752 222.779 1.00 42.37  ? 392 LYS A HZ3    1 
ATOM 23401 N N      . GLY D 2 393 ? 224.129 266.881 226.390 1.00 34.03  ? 393 GLY A N      1 
ATOM 23402 C CA     . GLY D 2 393 ? 225.541 266.836 226.709 1.00 33.60  ? 393 GLY A CA     1 
ATOM 23403 C C      . GLY D 2 393 ? 226.052 265.420 226.884 1.00 34.98  ? 393 GLY A C      1 
ATOM 23404 O O      . GLY D 2 393 ? 225.389 264.431 226.560 1.00 46.07  ? 393 GLY A O      1 
ATOM 23405 H H      . GLY D 2 393 ? 223.958 266.813 225.550 1.00 39.20  ? 393 GLY A H      1 
ATOM 23406 H HA2    . GLY D 2 393 ? 226.046 267.256 225.993 1.00 39.33  ? 393 GLY A HA2    1 
ATOM 23407 H HA3    . GLY D 2 393 ? 225.706 267.328 227.528 1.00 38.79  ? 393 GLY A HA3    1 
ATOM 23408 N N      . ILE D 2 394 ? 227.273 265.334 227.414 1.00 31.07  ? 394 ILE A N      1 
ATOM 23409 C CA     . ILE D 2 394 ? 227.914 264.035 227.584 1.00 32.91  ? 394 ILE A CA     1 
ATOM 23410 C C      . ILE D 2 394 ? 227.311 263.263 228.748 1.00 37.75  ? 394 ILE A C      1 
ATOM 23411 O O      . ILE D 2 394 ? 227.210 262.033 228.690 1.00 47.70  ? 394 ILE A O      1 
ATOM 23412 C CB     . ILE D 2 394 ? 229.434 264.200 227.750 1.00 35.77  ? 394 ILE A CB     1 
ATOM 23413 C CG1    . ILE D 2 394 ? 230.160 262.992 227.159 1.00 39.73  ? 394 ILE A CG1    1 
ATOM 23414 C CG2    . ILE D 2 394 ? 229.811 264.396 229.212 1.00 38.69  ? 394 ILE A CG2    1 
ATOM 23415 C CD1    . ILE D 2 394 ? 230.138 262.935 225.659 1.00 41.90  ? 394 ILE A CD1    1 
ATOM 23416 H H      . ILE D 2 394 ? 227.743 266.004 227.680 1.00 38.81  ? 394 ILE A H      1 
ATOM 23417 H HA     . ILE D 2 394 ? 227.760 263.511 226.783 1.00 38.89  ? 394 ILE A HA     1 
ATOM 23418 H HB     . ILE D 2 394 ? 229.707 264.990 227.260 1.00 38.59  ? 394 ILE A HB     1 
ATOM 23419 H HG12   . ILE D 2 394 ? 231.088 263.017 227.442 1.00 38.83  ? 394 ILE A HG12   1 
ATOM 23420 H HG13   . ILE D 2 394 ? 229.737 262.183 227.489 1.00 38.99  ? 394 ILE A HG13   1 
ATOM 23421 H HG21   . ILE D 2 394 ? 229.204 265.038 229.613 1.00 39.22  ? 394 ILE A HG21   1 
ATOM 23422 H HG22   . ILE D 2 394 ? 229.753 263.547 229.677 1.00 39.77  ? 394 ILE A HG22   1 
ATOM 23423 H HG23   . ILE D 2 394 ? 230.719 264.730 229.258 1.00 37.96  ? 394 ILE A HG23   1 
ATOM 23424 H HD11   . ILE D 2 394 ? 230.266 263.829 225.308 1.00 39.09  ? 394 ILE A HD11   1 
ATOM 23425 H HD12   . ILE D 2 394 ? 229.282 262.585 225.367 1.00 39.45  ? 394 ILE A HD12   1 
ATOM 23426 H HD13   . ILE D 2 394 ? 230.853 262.354 225.356 1.00 38.98  ? 394 ILE A HD13   1 
ATOM 23427 N N      . MET D 2 395 ? 226.905 263.947 229.816 1.00 35.14  ? 395 MET A N      1 
ATOM 23428 C CA     . MET D 2 395 ? 226.336 263.238 230.953 1.00 34.78  ? 395 MET A CA     1 
ATOM 23429 C C      . MET D 2 395 ? 225.040 262.533 230.581 1.00 34.70  ? 395 MET A C      1 
ATOM 23430 O O      . MET D 2 395 ? 224.680 261.543 231.224 1.00 47.62  ? 395 MET A O      1 
ATOM 23431 C CB     . MET D 2 395 ? 226.104 264.210 232.109 1.00 40.03  ? 395 MET A CB     1 
ATOM 23432 C CG     . MET D 2 395 ? 227.260 264.279 233.106 1.00 42.49  ? 395 MET A CG     1 
ATOM 23433 S SD     . MET D 2 395 ? 227.674 262.726 233.929 1.00 57.64  ? 395 MET A SD     1 
ATOM 23434 C CE     . MET D 2 395 ? 226.568 262.774 235.336 1.00 45.34  ? 395 MET A CE     1 
ATOM 23435 H H      . MET D 2 395 ? 226.947 264.801 229.905 1.00 39.92  ? 395 MET A H      1 
ATOM 23436 H HA     . MET D 2 395 ? 226.973 262.571 231.248 1.00 40.37  ? 395 MET A HA     1 
ATOM 23437 H HB2    . MET D 2 395 ? 225.969 265.100 231.749 1.00 40.62  ? 395 MET A HB2    1 
ATOM 23438 H HB3    . MET D 2 395 ? 225.311 263.930 232.595 1.00 40.60  ? 395 MET A HB3    1 
ATOM 23439 H HG2    . MET D 2 395 ? 228.054 264.577 232.636 1.00 40.91  ? 395 MET A HG2    1 
ATOM 23440 H HG3    . MET D 2 395 ? 227.034 264.921 233.796 1.00 40.48  ? 395 MET A HG3    1 
ATOM 23441 H HE1    . MET D 2 395 ? 226.639 261.939 235.827 1.00 40.82  ? 395 MET A HE1    1 
ATOM 23442 H HE2    . MET D 2 395 ? 226.817 263.515 235.911 1.00 41.30  ? 395 MET A HE2    1 
ATOM 23443 H HE3    . MET D 2 395 ? 225.664 262.897 235.020 1.00 40.95  ? 395 MET A HE3    1 
ATOM 23444 N N      . SER D 2 396 ? 224.354 263.000 229.538 1.00 31.95  ? 396 SER A N      1 
ATOM 23445 C CA     . SER D 2 396 ? 223.141 262.332 229.088 1.00 34.82  ? 396 SER A CA     1 
ATOM 23446 C C      . SER D 2 396 ? 223.425 260.903 228.656 1.00 35.04  ? 396 SER A C      1 
ATOM 23447 O O      . SER D 2 396 ? 222.541 260.043 228.735 1.00 42.87  ? 396 SER A O      1 
ATOM 23448 C CB     . SER D 2 396 ? 222.514 263.104 227.931 1.00 36.84  ? 396 SER A CB     1 
ATOM 23449 O OG     . SER D 2 396 ? 223.249 262.900 226.738 1.00 43.83  ? 396 SER A OG     1 
ATOM 23450 H H      . SER D 2 396 ? 224.569 263.696 229.080 1.00 38.41  ? 396 SER A H      1 
ATOM 23451 H HA     . SER D 2 396 ? 222.502 262.306 229.817 1.00 38.44  ? 396 SER A HA     1 
ATOM 23452 H HB2    . SER D 2 396 ? 221.606 262.791 227.799 1.00 38.52  ? 396 SER A HB2    1 
ATOM 23453 H HB3    . SER D 2 396 ? 222.512 264.051 228.143 1.00 38.03  ? 396 SER A HB3    1 
ATOM 23454 H HG     . SER D 2 396 ? 222.933 263.371 226.119 1.00 39.22  ? 396 SER A HG     1 
ATOM 23455 N N      . PHE D 2 397 ? 224.638 260.634 228.187 1.00 32.74  ? 397 PHE A N      1 
ATOM 23456 C CA     . PHE D 2 397 ? 225.017 259.298 227.759 1.00 31.37  ? 397 PHE A CA     1 
ATOM 23457 C C      . PHE D 2 397 ? 225.465 258.424 228.916 1.00 35.80  ? 397 PHE A C      1 
ATOM 23458 O O      . PHE D 2 397 ? 225.729 257.235 228.711 1.00 41.61  ? 397 PHE A O      1 
ATOM 23459 C CB     . PHE D 2 397 ? 226.129 259.381 226.716 1.00 33.80  ? 397 PHE A CB     1 
ATOM 23460 C CG     . PHE D 2 397 ? 225.750 260.168 225.507 1.00 33.49  ? 397 PHE A CG     1 
ATOM 23461 C CD1    . PHE D 2 397 ? 225.926 261.532 225.486 1.00 39.59  ? 397 PHE A CD1    1 
ATOM 23462 C CD2    . PHE D 2 397 ? 225.197 259.554 224.402 1.00 40.41  ? 397 PHE A CD2    1 
ATOM 23463 C CE1    . PHE D 2 397 ? 225.573 262.263 224.392 1.00 45.62  ? 397 PHE A CE1    1 
ATOM 23464 C CE2    . PHE D 2 397 ? 224.840 260.290 223.298 1.00 39.13  ? 397 PHE A CE2    1 
ATOM 23465 C CZ     . PHE D 2 397 ? 225.030 261.647 223.293 1.00 43.32  ? 397 PHE A CZ     1 
ATOM 23466 H H      . PHE D 2 397 ? 225.268 261.215 228.109 1.00 39.09  ? 397 PHE A H      1 
ATOM 23467 H HA     . PHE D 2 397 ? 224.251 258.872 227.342 1.00 38.77  ? 397 PHE A HA     1 
ATOM 23468 H HB2    . PHE D 2 397 ? 226.907 259.802 227.116 1.00 38.69  ? 397 PHE A HB2    1 
ATOM 23469 H HB3    . PHE D 2 397 ? 226.355 258.484 226.425 1.00 39.09  ? 397 PHE A HB3    1 
ATOM 23470 H HD1    . PHE D 2 397 ? 226.294 261.961 226.226 1.00 39.60  ? 397 PHE A HD1    1 
ATOM 23471 H HD2    . PHE D 2 397 ? 225.070 258.633 224.404 1.00 39.67  ? 397 PHE A HD2    1 
ATOM 23472 H HE1    . PHE D 2 397 ? 225.703 263.179 224.398 1.00 39.61  ? 397 PHE A HE1    1 
ATOM 23473 H HE2    . PHE D 2 397 ? 224.474 259.869 222.554 1.00 39.20  ? 397 PHE A HE2    1 
ATOM 23474 H HZ     . PHE D 2 397 ? 224.792 262.149 222.548 1.00 39.52  ? 397 PHE A HZ     1 
ATOM 23475 N N      . TYR D 2 398 ? 225.559 258.981 230.120 1.00 36.17  ? 398 TYR A N      1 
ATOM 23476 C CA     . TYR D 2 398 ? 225.916 258.225 231.317 1.00 34.79  ? 398 TYR A CA     1 
ATOM 23477 C C      . TYR D 2 398 ? 224.882 258.513 232.395 1.00 30.56  ? 398 TYR A C      1 
ATOM 23478 O O      . TYR D 2 398 ? 225.206 258.994 233.484 1.00 42.24  ? 398 TYR A O      1 
ATOM 23479 C CB     . TYR D 2 398 ? 227.325 258.586 231.784 1.00 37.87  ? 398 TYR A CB     1 
ATOM 23480 C CG     . TYR D 2 398 ? 228.377 258.393 230.718 1.00 27.45  ? 398 TYR A CG     1 
ATOM 23481 C CD1    . TYR D 2 398 ? 229.006 257.173 230.550 1.00 33.16  ? 398 TYR A CD1    1 
ATOM 23482 C CD2    . TYR D 2 398 ? 228.742 259.433 229.878 1.00 31.92  ? 398 TYR A CD2    1 
ATOM 23483 C CE1    . TYR D 2 398 ? 229.959 256.994 229.575 1.00 34.76  ? 398 TYR A CE1    1 
ATOM 23484 C CE2    . TYR D 2 398 ? 229.695 259.263 228.904 1.00 31.98  ? 398 TYR A CE2    1 
ATOM 23485 C CZ     . TYR D 2 398 ? 230.299 258.042 228.756 1.00 32.08  ? 398 TYR A CZ     1 
ATOM 23486 O OH     . TYR D 2 398 ? 231.255 257.871 227.784 1.00 45.83  ? 398 TYR A OH     1 
ATOM 23487 H H      . TYR D 2 398 ? 225.416 259.815 230.274 1.00 37.57  ? 398 TYR A H      1 
ATOM 23488 H HA     . TYR D 2 398 ? 225.897 257.278 231.117 1.00 37.43  ? 398 TYR A HA     1 
ATOM 23489 H HB2    . TYR D 2 398 ? 227.340 259.517 232.056 1.00 37.52  ? 398 TYR A HB2    1 
ATOM 23490 H HB3    . TYR D 2 398 ? 227.560 258.019 232.532 1.00 36.87  ? 398 TYR A HB3    1 
ATOM 23491 H HD1    . TYR D 2 398 ? 228.776 256.459 231.100 1.00 37.15  ? 398 TYR A HD1    1 
ATOM 23492 H HD2    . TYR D 2 398 ? 228.330 260.262 229.974 1.00 37.45  ? 398 TYR A HD2    1 
ATOM 23493 H HE1    . TYR D 2 398 ? 230.374 256.169 229.473 1.00 37.75  ? 398 TYR A HE1    1 
ATOM 23494 H HE2    . TYR D 2 398 ? 229.927 259.971 228.348 1.00 36.85  ? 398 TYR A HE2    1 
ATOM 23495 H HH     . TYR D 2 398 ? 231.680 258.586 227.669 1.00 38.24  ? 398 TYR A HH     1 
ATOM 23496 N N      . PRO D 2 399 ? 223.610 258.227 232.115 1.00 20.22  ? 399 PRO A N      1 
ATOM 23497 C CA     . PRO D 2 399 ? 222.548 258.579 233.065 1.00 24.24  ? 399 PRO A CA     1 
ATOM 23498 C C      . PRO D 2 399 ? 222.631 257.854 234.393 1.00 31.71  ? 399 PRO A C      1 
ATOM 23499 O O      . PRO D 2 399 ? 222.074 258.345 235.380 1.00 39.81  ? 399 PRO A O      1 
ATOM 23500 C CB     . PRO D 2 399 ? 221.277 258.199 232.298 1.00 34.60  ? 399 PRO A CB     1 
ATOM 23501 C CG     . PRO D 2 399 ? 221.726 257.088 231.422 1.00 35.30  ? 399 PRO A CG     1 
ATOM 23502 C CD     . PRO D 2 399 ? 223.060 257.548 230.933 1.00 34.65  ? 399 PRO A CD     1 
ATOM 23503 H HA     . PRO D 2 399 ? 222.544 259.534 233.215 1.00 34.09  ? 399 PRO A HA     1 
ATOM 23504 H HB2    . PRO D 2 399 ? 220.590 257.901 232.916 1.00 34.91  ? 399 PRO A HB2    1 
ATOM 23505 H HB3    . PRO D 2 399 ? 220.971 258.952 231.771 1.00 35.19  ? 399 PRO A HB3    1 
ATOM 23506 H HG2    . PRO D 2 399 ? 221.812 256.271 231.938 1.00 34.97  ? 399 PRO A HG2    1 
ATOM 23507 H HG3    . PRO D 2 399 ? 221.105 256.973 230.686 1.00 35.03  ? 399 PRO A HG3    1 
ATOM 23508 H HD2    . PRO D 2 399 ? 223.615 256.796 230.686 1.00 35.36  ? 399 PRO A HD2    1 
ATOM 23509 H HD3    . PRO D 2 399 ? 222.957 258.171 230.198 1.00 35.49  ? 399 PRO A HD3    1 
ATOM 23510 N N      . LEU D 2 400 ? 223.309 256.711 234.459 1.00 31.54  ? 400 LEU A N      1 
ATOM 23511 C CA     . LEU D 2 400 ? 223.270 255.858 235.638 1.00 28.08  ? 400 LEU A CA     1 
ATOM 23512 C C      . LEU D 2 400 ? 224.464 256.045 236.562 1.00 29.52  ? 400 LEU A C      1 
ATOM 23513 O O      . LEU D 2 400 ? 224.557 255.342 237.570 1.00 41.66  ? 400 LEU A O      1 
ATOM 23514 C CB     . LEU D 2 400 ? 223.184 254.388 235.221 1.00 35.07  ? 400 LEU A CB     1 
ATOM 23515 C CG     . LEU D 2 400 ? 222.020 254.017 234.305 1.00 32.63  ? 400 LEU A CG     1 
ATOM 23516 C CD1    . LEU D 2 400 ? 222.223 252.642 233.712 1.00 37.11  ? 400 LEU A CD1    1 
ATOM 23517 C CD2    . LEU D 2 400 ? 220.713 254.085 235.065 1.00 39.58  ? 400 LEU A CD2    1 
ATOM 23518 H H      . LEU D 2 400 ? 223.806 256.405 233.827 1.00 35.90  ? 400 LEU A H      1 
ATOM 23519 H HA     . LEU D 2 400 ? 222.470 256.066 236.145 1.00 35.18  ? 400 LEU A HA     1 
ATOM 23520 H HB2    . LEU D 2 400 ? 224.001 254.156 234.752 1.00 36.34  ? 400 LEU A HB2    1 
ATOM 23521 H HB3    . LEU D 2 400 ? 223.106 253.845 236.021 1.00 36.26  ? 400 LEU A HB3    1 
ATOM 23522 H HG     . LEU D 2 400 ? 221.976 254.654 233.574 1.00 35.25  ? 400 LEU A HG     1 
ATOM 23523 H HD11   . LEU D 2 400 ? 223.028 252.647 233.171 1.00 36.03  ? 400 LEU A HD11   1 
ATOM 23524 H HD12   . LEU D 2 400 ? 222.312 252.001 234.434 1.00 35.93  ? 400 LEU A HD12   1 
ATOM 23525 H HD13   . LEU D 2 400 ? 221.456 252.419 233.164 1.00 35.45  ? 400 LEU A HD13   1 
ATOM 23526 H HD21   . LEU D 2 400 ? 220.591 254.988 235.399 1.00 36.40  ? 400 LEU A HD21   1 
ATOM 23527 H HD22   . LEU D 2 400 ? 220.745 253.459 235.804 1.00 35.32  ? 400 LEU A HD22   1 
ATOM 23528 H HD23   . LEU D 2 400 ? 219.988 253.855 234.464 1.00 36.60  ? 400 LEU A HD23   1 
ATOM 23529 N N      . VAL D 2 401 ? 225.374 256.969 236.256 1.00 33.35  ? 401 VAL A N      1 
ATOM 23530 C CA     . VAL D 2 401 ? 226.556 257.140 237.090 1.00 29.41  ? 401 VAL A CA     1 
ATOM 23531 C C      . VAL D 2 401 ? 226.138 257.608 238.473 1.00 31.40  ? 401 VAL A C      1 
ATOM 23532 O O      . VAL D 2 401 ? 225.343 258.545 238.617 1.00 44.14  ? 401 VAL A O      1 
ATOM 23533 C CB     . VAL D 2 401 ? 227.534 258.123 236.433 1.00 40.32  ? 401 VAL A CB     1 
ATOM 23534 C CG1    . VAL D 2 401 ? 228.678 258.442 237.377 1.00 44.92  ? 401 VAL A CG1    1 
ATOM 23535 C CG2    . VAL D 2 401 ? 228.065 257.544 235.139 1.00 40.99  ? 401 VAL A CG2    1 
ATOM 23536 H H      . VAL D 2 401 ? 225.332 257.501 235.582 1.00 38.50  ? 401 VAL A H      1 
ATOM 23537 H HA     . VAL D 2 401 ? 227.006 256.285 237.183 1.00 37.74  ? 401 VAL A HA     1 
ATOM 23538 H HB     . VAL D 2 401 ? 227.069 258.949 236.228 1.00 38.46  ? 401 VAL A HB     1 
ATOM 23539 H HG11   . VAL D 2 401 ? 228.362 259.039 238.074 1.00 39.79  ? 401 VAL A HG11   1 
ATOM 23540 H HG12   . VAL D 2 401 ? 229.002 257.616 237.769 1.00 38.97  ? 401 VAL A HG12   1 
ATOM 23541 H HG13   . VAL D 2 401 ? 229.390 258.870 236.876 1.00 38.95  ? 401 VAL A HG13   1 
ATOM 23542 H HG21   . VAL D 2 401 ? 228.564 258.229 234.670 1.00 38.47  ? 401 VAL A HG21   1 
ATOM 23543 H HG22   . VAL D 2 401 ? 228.644 256.794 235.345 1.00 39.22  ? 401 VAL A HG22   1 
ATOM 23544 H HG23   . VAL D 2 401 ? 227.319 257.248 234.597 1.00 38.28  ? 401 VAL A HG23   1 
ATOM 23545 N N      . ASN D 2 402 ? 226.673 256.952 239.503 1.00 36.24  ? 402 ASN A N      1 
ATOM 23546 C CA     . ASN D 2 402 ? 226.429 257.332 240.889 1.00 33.73  ? 402 ASN A CA     1 
ATOM 23547 C C      . ASN D 2 402 ? 227.737 257.419 241.663 1.00 40.35  ? 402 ASN A C      1 
ATOM 23548 O O      . ASN D 2 402 ? 227.763 257.197 242.874 1.00 48.00  ? 402 ASN A O      1 
ATOM 23549 C CB     . ASN D 2 402 ? 225.473 256.354 241.572 1.00 35.24  ? 402 ASN A CB     1 
ATOM 23550 C CG     . ASN D 2 402 ? 225.970 254.931 241.529 1.00 42.17  ? 402 ASN A CG     1 
ATOM 23551 O OD1    . ASN D 2 402 ? 226.860 254.550 242.286 1.00 46.56  ? 402 ASN A OD1    1 
ATOM 23552 N ND2    . ASN D 2 402 ? 225.394 254.130 240.642 1.00 47.39  ? 402 ASN A ND2    1 
ATOM 23553 H H      . ASN D 2 402 ? 227.192 256.271 239.419 1.00 40.77  ? 402 ASN A H      1 
ATOM 23554 H HA     . ASN D 2 402 ? 226.016 258.208 240.906 1.00 40.65  ? 402 ASN A HA     1 
ATOM 23555 H HB2    . ASN D 2 402 ? 225.365 256.607 242.502 1.00 40.54  ? 402 ASN A HB2    1 
ATOM 23556 H HB3    . ASN D 2 402 ? 224.615 256.384 241.121 1.00 40.75  ? 402 ASN A HB3    1 
ATOM 23557 H HD21   . ASN D 2 402 ? 224.774 254.429 240.127 1.00 42.06  ? 402 ASN A HD21   1 
ATOM 23558 H HD22   . ASN D 2 402 ? 225.643 253.310 240.579 1.00 41.97  ? 402 ASN A HD22   1 
ATOM 23559 N N      . ASP D 2 403 ? 228.832 257.741 240.976 1.00 46.60  ? 403 ASP A N      1 
ATOM 23560 C CA     . ASP D 2 403 ? 230.157 257.830 241.589 1.00 42.04  ? 403 ASP A CA     1 
ATOM 23561 C C      . ASP D 2 403 ? 230.494 259.305 241.781 1.00 44.84  ? 403 ASP A C      1 
ATOM 23562 O O      . ASP D 2 403 ? 231.039 259.959 240.894 1.00 53.57  ? 403 ASP A O      1 
ATOM 23563 C CB     . ASP D 2 403 ? 231.199 257.126 240.730 1.00 44.54  ? 403 ASP A CB     1 
ATOM 23564 C CG     . ASP D 2 403 ? 232.493 256.879 241.471 1.00 48.46  ? 403 ASP A CG     1 
ATOM 23565 O OD1    . ASP D 2 403 ? 232.653 257.420 242.583 1.00 50.50  ? 403 ASP A OD1    1 
ATOM 23566 O OD2    . ASP D 2 403 ? 233.351 256.145 240.941 1.00 50.64  ? 403 ASP A OD2    1 
ATOM 23567 H H      . ASP D 2 403 ? 228.833 257.917 240.134 1.00 45.17  ? 403 ASP A H      1 
ATOM 23568 H HA     . ASP D 2 403 ? 230.142 257.403 242.459 1.00 45.00  ? 403 ASP A HA     1 
ATOM 23569 H HB2    . ASP D 2 403 ? 230.848 256.267 240.448 1.00 44.94  ? 403 ASP A HB2    1 
ATOM 23570 H HB3    . ASP D 2 403 ? 231.398 257.675 239.954 1.00 45.36  ? 403 ASP A HB3    1 
ATOM 23571 N N      . VAL D 2 404 ? 230.170 259.826 242.963 1.00 41.39  ? 404 VAL A N      1 
ATOM 23572 C CA     . VAL D 2 404 ? 230.443 261.230 243.255 1.00 37.89  ? 404 VAL A CA     1 
ATOM 23573 C C      . VAL D 2 404 ? 231.936 261.516 243.198 1.00 39.74  ? 404 VAL A C      1 
ATOM 23574 O O      . VAL D 2 404 ? 232.356 262.595 242.770 1.00 48.32  ? 404 VAL A O      1 
ATOM 23575 C CB     . VAL D 2 404 ? 229.843 261.612 244.618 1.00 41.76  ? 404 VAL A CB     1 
ATOM 23576 C CG1    . VAL D 2 404 ? 230.297 263.004 245.031 1.00 43.67  ? 404 VAL A CG1    1 
ATOM 23577 C CG2    . VAL D 2 404 ? 228.330 261.555 244.542 1.00 44.61  ? 404 VAL A CG2    1 
ATOM 23578 H H      . VAL D 2 404 ? 229.794 259.393 243.605 1.00 42.56  ? 404 VAL A H      1 
ATOM 23579 H HA     . VAL D 2 404 ? 230.011 261.775 242.580 1.00 42.24  ? 404 VAL A HA     1 
ATOM 23580 H HB     . VAL D 2 404 ? 230.139 260.978 245.290 1.00 43.72  ? 404 VAL A HB     1 
ATOM 23581 H HG11   . VAL D 2 404 ? 231.198 262.947 245.387 1.00 43.04  ? 404 VAL A HG11   1 
ATOM 23582 H HG12   . VAL D 2 404 ? 229.700 263.341 245.716 1.00 43.10  ? 404 VAL A HG12   1 
ATOM 23583 H HG13   . VAL D 2 404 ? 230.283 263.588 244.261 1.00 42.84  ? 404 VAL A HG13   1 
ATOM 23584 H HG21   . VAL D 2 404 ? 228.031 262.141 243.829 1.00 42.94  ? 404 VAL A HG21   1 
ATOM 23585 H HG22   . VAL D 2 404 ? 227.957 261.848 245.388 1.00 43.25  ? 404 VAL A HG22   1 
ATOM 23586 H HG23   . VAL D 2 404 ? 228.059 260.643 244.355 1.00 43.39  ? 404 VAL A HG23   1 
ATOM 23587 N N      . GLU D 2 405 ? 232.763 260.573 243.652 1.00 41.74  ? 405 GLU A N      1 
ATOM 23588 C CA     . GLU D 2 405 ? 234.200 260.818 243.690 1.00 44.91  ? 405 GLU A CA     1 
ATOM 23589 C C      . GLU D 2 405 ? 234.760 261.050 242.293 1.00 44.41  ? 405 GLU A C      1 
ATOM 23590 O O      . GLU D 2 405 ? 235.585 261.948 242.089 1.00 51.05  ? 405 GLU A O      1 
ATOM 23591 C CB     . GLU D 2 405 ? 234.908 259.649 244.367 1.00 44.91  ? 405 GLU A CB     1 
ATOM 23592 C CG     . GLU D 2 405 ? 234.434 259.382 245.785 1.00 48.92  ? 405 GLU A CG     1 
ATOM 23593 C CD     . GLU D 2 405 ? 234.314 260.644 246.616 1.00 55.49  ? 405 GLU A CD     1 
ATOM 23594 O OE1    . GLU D 2 405 ? 235.355 261.275 246.897 1.00 51.16  ? 405 GLU A OE1    1 
ATOM 23595 O OE2    . GLU D 2 405 ? 233.178 261.006 246.988 1.00 52.99  ? 405 GLU A OE2    1 
ATOM 23596 H H      . GLU D 2 405 ? 232.520 259.800 243.940 1.00 46.50  ? 405 GLU A H      1 
ATOM 23597 H HA     . GLU D 2 405 ? 234.370 261.622 244.204 1.00 46.37  ? 405 GLU A HA     1 
ATOM 23598 H HB2    . GLU D 2 405 ? 234.756 258.848 243.844 1.00 46.68  ? 405 GLU A HB2    1 
ATOM 23599 H HB3    . GLU D 2 405 ? 235.858 259.843 244.406 1.00 46.69  ? 405 GLU A HB3    1 
ATOM 23600 H HG2    . GLU D 2 405 ? 233.559 258.964 245.749 1.00 47.27  ? 405 GLU A HG2    1 
ATOM 23601 H HG3    . GLU D 2 405 ? 235.066 258.792 246.225 1.00 47.15  ? 405 GLU A HG3    1 
ATOM 23602 N N      . GLN D 2 406 ? 234.327 260.254 241.316 1.00 31.79  ? 406 GLN A N      1 
ATOM 23603 C CA     . GLN D 2 406 ? 234.803 260.440 239.950 1.00 30.25  ? 406 GLN A CA     1 
ATOM 23604 C C      . GLN D 2 406 ? 234.437 261.821 239.422 1.00 36.87  ? 406 GLN A C      1 
ATOM 23605 O O      . GLN D 2 406 ? 235.266 262.504 238.810 1.00 47.49  ? 406 GLN A O      1 
ATOM 23606 C CB     . GLN D 2 406 ? 234.216 259.360 239.047 1.00 35.69  ? 406 GLN A CB     1 
ATOM 23607 C CG     . GLN D 2 406 ? 235.062 259.009 237.846 1.00 39.16  ? 406 GLN A CG     1 
ATOM 23608 C CD     . GLN D 2 406 ? 234.321 258.119 236.881 1.00 37.47  ? 406 GLN A CD     1 
ATOM 23609 O OE1    . GLN D 2 406 ? 233.092 258.073 236.884 1.00 45.38  ? 406 GLN A OE1    1 
ATOM 23610 N NE2    . GLN D 2 406 ? 235.062 257.403 236.046 1.00 41.03  ? 406 GLN A NE2    1 
ATOM 23611 H H      . GLN D 2 406 ? 233.768 259.608 241.418 1.00 40.34  ? 406 GLN A H      1 
ATOM 23612 H HA     . GLN D 2 406 ? 235.770 260.357 239.935 1.00 39.50  ? 406 GLN A HA     1 
ATOM 23613 H HB2    . GLN D 2 406 ? 234.096 258.552 239.568 1.00 40.11  ? 406 GLN A HB2    1 
ATOM 23614 H HB3    . GLN D 2 406 ? 233.357 259.668 238.718 1.00 39.72  ? 406 GLN A HB3    1 
ATOM 23615 H HG2    . GLN D 2 406 ? 235.310 259.823 237.381 1.00 39.95  ? 406 GLN A HG2    1 
ATOM 23616 H HG3    . GLN D 2 406 ? 235.856 258.538 238.142 1.00 39.90  ? 406 GLN A HG3    1 
ATOM 23617 H HE21   . GLN D 2 406 ? 235.919 257.460 236.072 1.00 39.75  ? 406 GLN A HE21   1 
ATOM 23618 H HE22   . GLN D 2 406 ? 234.682 256.880 235.478 1.00 40.37  ? 406 GLN A HE22   1 
ATOM 23619 N N      . LEU D 2 407 ? 233.195 262.245 239.647 1.00 36.17  ? 407 LEU A N      1 
ATOM 23620 C CA     . LEU D 2 407 ? 232.751 263.531 239.123 1.00 36.89  ? 407 LEU A CA     1 
ATOM 23621 C C      . LEU D 2 407 ? 233.459 264.676 239.831 1.00 37.07  ? 407 LEU A C      1 
ATOM 23622 O O      . LEU D 2 407 ? 233.774 265.699 239.215 1.00 46.68  ? 407 LEU A O      1 
ATOM 23623 C CB     . LEU D 2 407 ? 231.238 263.651 239.276 1.00 39.91  ? 407 LEU A CB     1 
ATOM 23624 C CG     . LEU D 2 407 ? 230.443 262.499 238.662 1.00 34.87  ? 407 LEU A CG     1 
ATOM 23625 C CD1    . LEU D 2 407 ? 228.984 262.636 239.013 1.00 37.43  ? 407 LEU A CD1    1 
ATOM 23626 C CD2    . LEU D 2 407 ? 230.623 262.432 237.163 1.00 37.23  ? 407 LEU A CD2    1 
ATOM 23627 H H      . LEU D 2 407 ? 232.602 261.815 240.097 1.00 40.27  ? 407 LEU A H      1 
ATOM 23628 H HA     . LEU D 2 407 ? 232.968 263.583 238.180 1.00 39.87  ? 407 LEU A HA     1 
ATOM 23629 H HB2    . LEU D 2 407 ? 231.022 263.687 240.221 1.00 39.53  ? 407 LEU A HB2    1 
ATOM 23630 H HB3    . LEU D 2 407 ? 230.949 264.471 238.846 1.00 40.38  ? 407 LEU A HB3    1 
ATOM 23631 H HG     . LEU D 2 407 ? 230.759 261.661 239.037 1.00 39.42  ? 407 LEU A HG     1 
ATOM 23632 H HD11   . LEU D 2 407 ? 228.880 262.559 239.974 1.00 39.64  ? 407 LEU A HD11   1 
ATOM 23633 H HD12   . LEU D 2 407 ? 228.484 261.935 238.567 1.00 39.37  ? 407 LEU A HD12   1 
ATOM 23634 H HD13   . LEU D 2 407 ? 228.676 263.506 238.715 1.00 39.71  ? 407 LEU A HD13   1 
ATOM 23635 H HD21   . LEU D 2 407 ? 231.555 262.256 236.960 1.00 39.09  ? 407 LEU A HD21   1 
ATOM 23636 H HD22   . LEU D 2 407 ? 230.068 261.716 236.816 1.00 39.88  ? 407 LEU A HD22   1 
ATOM 23637 H HD23   . LEU D 2 407 ? 230.350 263.278 236.776 1.00 39.49  ? 407 LEU A HD23   1 
ATOM 23638 N N      . LYS D 2 408 ? 233.723 264.511 241.122 1.00 39.55  ? 408 LYS A N      1 
ATOM 23639 C CA     . LYS D 2 408 ? 234.469 265.507 241.875 1.00 37.63  ? 408 LYS A CA     1 
ATOM 23640 C C      . LYS D 2 408 ? 235.897 265.626 241.355 1.00 37.97  ? 408 LYS A C      1 
ATOM 23641 O O      . LYS D 2 408 ? 236.431 266.736 241.204 1.00 47.93  ? 408 LYS A O      1 
ATOM 23642 C CB     . LYS D 2 408 ? 234.438 265.107 243.345 1.00 37.04  ? 408 LYS A CB     1 
ATOM 23643 C CG     . LYS D 2 408 ? 234.461 266.238 244.331 1.00 42.58  ? 408 LYS A CG     1 
ATOM 23644 C CD     . LYS D 2 408 ? 233.552 265.908 245.505 1.00 47.98  ? 408 LYS A CD     1 
ATOM 23645 C CE     . LYS D 2 408 ? 234.219 265.006 246.527 1.00 48.44  ? 408 LYS A CE     1 
ATOM 23646 N NZ     . LYS D 2 408 ? 235.533 265.493 247.021 1.00 50.24  ? 408 LYS A NZ     1 
ATOM 23647 H H      . LYS D 2 408 ? 233.479 263.828 241.584 1.00 43.54  ? 408 LYS A H      1 
ATOM 23648 H HA     . LYS D 2 408 ? 234.033 266.368 241.779 1.00 43.88  ? 408 LYS A HA     1 
ATOM 23649 H HB2    . LYS D 2 408 ? 233.636 264.587 243.502 1.00 43.98  ? 408 LYS A HB2    1 
ATOM 23650 H HB3    . LYS D 2 408 ? 235.213 264.553 243.527 1.00 42.82  ? 408 LYS A HB3    1 
ATOM 23651 H HG2    . LYS D 2 408 ? 235.365 266.378 244.652 1.00 43.30  ? 408 LYS A HG2    1 
ATOM 23652 H HG3    . LYS D 2 408 ? 234.123 267.039 243.902 1.00 44.30  ? 408 LYS A HG3    1 
ATOM 23653 H HD2    . LYS D 2 408 ? 233.303 266.732 245.949 1.00 44.27  ? 408 LYS A HD2    1 
ATOM 23654 H HD3    . LYS D 2 408 ? 232.753 265.462 245.183 1.00 44.13  ? 408 LYS A HD3    1 
ATOM 23655 H HE2    . LYS D 2 408 ? 233.629 264.907 247.290 1.00 44.35  ? 408 LYS A HE2    1 
ATOM 23656 H HE3    . LYS D 2 408 ? 234.366 264.140 246.116 1.00 44.36  ? 408 LYS A HE3    1 
ATOM 23657 H HZ1    . LYS D 2 408 ? 235.833 264.946 247.656 1.00 44.87  ? 408 LYS A HZ1    1 
ATOM 23658 H HZ2    . LYS D 2 408 ? 236.125 265.513 246.357 1.00 44.52  ? 408 LYS A HZ2    1 
ATOM 23659 H HZ3    . LYS D 2 408 ? 235.448 266.309 247.361 1.00 44.54  ? 408 LYS A HZ3    1 
ATOM 23660 N N      . GLN D 2 409 ? 236.510 264.490 241.033 1.00 29.51  ? 409 GLN A N      1 
ATOM 23661 C CA     . GLN D 2 409 ? 237.861 264.505 240.495 1.00 28.53  ? 409 GLN A CA     1 
ATOM 23662 C C      . GLN D 2 409 ? 237.886 265.155 239.120 1.00 36.49  ? 409 GLN A C      1 
ATOM 23663 O O      . GLN D 2 409 ? 238.821 265.892 238.790 1.00 42.97  ? 409 GLN A O      1 
ATOM 23664 C CB     . GLN D 2 409 ? 238.402 263.079 240.426 1.00 35.78  ? 409 GLN A CB     1 
ATOM 23665 C CG     . GLN D 2 409 ? 238.585 262.430 241.782 1.00 36.57  ? 409 GLN A CG     1 
ATOM 23666 C CD     . GLN D 2 409 ? 238.678 260.925 241.695 1.00 42.46  ? 409 GLN A CD     1 
ATOM 23667 O OE1    . GLN D 2 409 ? 238.724 260.358 240.606 1.00 42.54  ? 409 GLN A OE1    1 
ATOM 23668 N NE2    . GLN D 2 409 ? 238.706 260.268 242.846 1.00 43.34  ? 409 GLN A NE2    1 
ATOM 23669 H H      . GLN D 2 409 ? 236.166 263.705 241.115 1.00 39.77  ? 409 GLN A H      1 
ATOM 23670 H HA     . GLN D 2 409 ? 238.433 265.017 241.087 1.00 38.71  ? 409 GLN A HA     1 
ATOM 23671 H HB2    . GLN D 2 409 ? 237.779 262.535 239.917 1.00 39.07  ? 409 GLN A HB2    1 
ATOM 23672 H HB3    . GLN D 2 409 ? 239.264 263.091 239.981 1.00 39.44  ? 409 GLN A HB3    1 
ATOM 23673 H HG2    . GLN D 2 409 ? 239.399 262.760 242.190 1.00 38.76  ? 409 GLN A HG2    1 
ATOM 23674 H HG3    . GLN D 2 409 ? 237.826 262.650 242.341 1.00 39.86  ? 409 GLN A HG3    1 
ATOM 23675 H HE21   . GLN D 2 409 ? 238.673 260.698 243.590 1.00 40.03  ? 409 GLN A HE21   1 
ATOM 23676 H HE22   . GLN D 2 409 ? 238.757 259.410 242.849 1.00 39.69  ? 409 GLN A HE22   1 
ATOM 23677 N N      . LEU D 2 410 ? 236.863 264.899 238.306 1.00 36.85  ? 410 LEU A N      1 
ATOM 23678 C CA     . LEU D 2 410 ? 236.787 265.550 237.004 1.00 35.75  ? 410 LEU A CA     1 
ATOM 23679 C C      . LEU D 2 410 ? 236.541 267.046 237.138 1.00 40.31  ? 410 LEU A C      1 
ATOM 23680 O O      . LEU D 2 410 ? 237.031 267.828 236.321 1.00 45.41  ? 410 LEU A O      1 
ATOM 23681 C CB     . LEU D 2 410 ? 235.698 264.906 236.155 1.00 38.33  ? 410 LEU A CB     1 
ATOM 23682 C CG     . LEU D 2 410 ? 236.140 263.660 235.394 1.00 41.67  ? 410 LEU A CG     1 
ATOM 23683 C CD1    . LEU D 2 410 ? 234.933 262.927 234.856 1.00 41.08  ? 410 LEU A CD1    1 
ATOM 23684 C CD2    . LEU D 2 410 ? 237.082 264.034 234.269 1.00 43.47  ? 410 LEU A CD2    1 
ATOM 23685 H H      . LEU D 2 410 ? 236.212 264.364 238.480 1.00 40.29  ? 410 LEU A H      1 
ATOM 23686 H HA     . LEU D 2 410 ? 237.636 265.434 236.551 1.00 39.61  ? 410 LEU A HA     1 
ATOM 23687 H HB2    . LEU D 2 410 ? 234.962 264.652 236.734 1.00 39.96  ? 410 LEU A HB2    1 
ATOM 23688 H HB3    . LEU D 2 410 ? 235.392 265.555 235.501 1.00 39.69  ? 410 LEU A HB3    1 
ATOM 23689 H HG     . LEU D 2 410 ? 236.612 263.065 235.999 1.00 39.97  ? 410 LEU A HG     1 
ATOM 23690 H HD11   . LEU D 2 410 ? 235.231 262.137 234.379 1.00 40.12  ? 410 LEU A HD11   1 
ATOM 23691 H HD12   . LEU D 2 410 ? 234.455 263.518 234.253 1.00 39.78  ? 410 LEU A HD12   1 
ATOM 23692 H HD13   . LEU D 2 410 ? 234.363 262.674 235.597 1.00 39.51  ? 410 LEU A HD13   1 
ATOM 23693 H HD21   . LEU D 2 410 ? 237.288 263.240 233.752 1.00 40.21  ? 410 LEU A HD21   1 
ATOM 23694 H HD22   . LEU D 2 410 ? 237.897 264.404 234.644 1.00 39.69  ? 410 LEU A HD22   1 
ATOM 23695 H HD23   . LEU D 2 410 ? 236.649 264.693 233.705 1.00 40.67  ? 410 LEU A HD23   1 
ATOM 23696 N N      . ASP D 2 411 ? 235.782 267.462 238.150 1.00 40.55  ? 411 ASP A N      1 
ATOM 23697 C CA     . ASP D 2 411 ? 235.641 268.887 238.430 1.00 39.18  ? 411 ASP A CA     1 
ATOM 23698 C C      . ASP D 2 411 ? 237.003 269.511 238.695 1.00 39.05  ? 411 ASP A C      1 
ATOM 23699 O O      . ASP D 2 411 ? 237.366 270.544 238.107 1.00 48.98  ? 411 ASP A O      1 
ATOM 23700 C CB     . ASP D 2 411 ? 234.726 269.087 239.638 1.00 43.71  ? 411 ASP A CB     1 
ATOM 23701 C CG     . ASP D 2 411 ? 233.304 269.433 239.249 1.00 50.88  ? 411 ASP A CG     1 
ATOM 23702 O OD1    . ASP D 2 411 ? 232.480 269.655 240.160 1.00 52.15  ? 411 ASP A OD1    1 
ATOM 23703 O OD2    . ASP D 2 411 ? 233.001 269.461 238.039 1.00 53.18  ? 411 ASP A OD2    1 
ATOM 23704 H H      . ASP D 2 411 ? 235.345 266.947 238.682 1.00 43.46  ? 411 ASP A H      1 
ATOM 23705 H HA     . ASP D 2 411 ? 235.253 269.328 237.661 1.00 44.20  ? 411 ASP A HA     1 
ATOM 23706 H HB2    . ASP D 2 411 ? 234.705 268.269 240.160 1.00 44.03  ? 411 ASP A HB2    1 
ATOM 23707 H HB3    . ASP D 2 411 ? 235.075 269.811 240.179 1.00 44.41  ? 411 ASP A HB3    1 
ATOM 23708 N N      . GLY D 2 412 ? 237.770 268.891 239.591 1.00 36.46  ? 412 GLY A N      1 
ATOM 23709 C CA     . GLY D 2 412 ? 239.110 269.379 239.857 1.00 36.40  ? 412 GLY A CA     1 
ATOM 23710 C C      . GLY D 2 412 ? 239.962 269.430 238.604 1.00 36.74  ? 412 GLY A C      1 
ATOM 23711 O O      . GLY D 2 412 ? 240.706 270.390 238.387 1.00 40.72  ? 412 GLY A O      1 
ATOM 23712 H H      . GLY D 2 412 ? 237.539 268.198 240.047 1.00 40.20  ? 412 GLY A H      1 
ATOM 23713 H HA2    . GLY D 2 412 ? 239.061 270.270 240.235 1.00 39.55  ? 412 GLY A HA2    1 
ATOM 23714 H HA3    . GLY D 2 412 ? 239.545 268.796 240.499 1.00 39.86  ? 412 GLY A HA3    1 
ATOM 23715 N N      . TRP D 2 413 ? 239.870 268.396 237.768 1.00 35.31  ? 413 TRP A N      1 
ATOM 23716 C CA     . TRP D 2 413 ? 240.674 268.355 236.552 1.00 33.32  ? 413 TRP A CA     1 
ATOM 23717 C C      . TRP D 2 413 ? 240.281 269.474 235.598 1.00 36.02  ? 413 TRP A C      1 
ATOM 23718 O O      . TRP D 2 413 ? 241.143 270.077 234.951 1.00 44.72  ? 413 TRP A O      1 
ATOM 23719 C CB     . TRP D 2 413 ? 240.527 266.994 235.877 1.00 35.69  ? 413 TRP A CB     1 
ATOM 23720 C CG     . TRP D 2 413 ? 241.196 266.893 234.545 1.00 26.87  ? 413 TRP A CG     1 
ATOM 23721 C CD1    . TRP D 2 413 ? 242.423 266.369 234.287 1.00 30.35  ? 413 TRP A CD1    1 
ATOM 23722 C CD2    . TRP D 2 413 ? 240.666 267.309 233.284 1.00 27.60  ? 413 TRP A CD2    1 
ATOM 23723 N NE1    . TRP D 2 413 ? 242.697 266.439 232.947 1.00 36.15  ? 413 TRP A NE1    1 
ATOM 23724 C CE2    . TRP D 2 413 ? 241.633 267.016 232.309 1.00 29.89  ? 413 TRP A CE2    1 
ATOM 23725 C CE3    . TRP D 2 413 ? 239.470 267.911 232.886 1.00 34.25  ? 413 TRP A CE3    1 
ATOM 23726 C CZ2    . TRP D 2 413 ? 241.438 267.295 230.962 1.00 36.81  ? 413 TRP A CZ2    1 
ATOM 23727 C CZ3    . TRP D 2 413 ? 239.283 268.192 231.554 1.00 37.73  ? 413 TRP A CZ3    1 
ATOM 23728 C CH2    . TRP D 2 413 ? 240.261 267.885 230.606 1.00 39.27  ? 413 TRP A CH2    1 
ATOM 23729 H H      . TRP D 2 413 ? 239.357 267.716 237.882 1.00 37.79  ? 413 TRP A H      1 
ATOM 23730 H HA     . TRP D 2 413 ? 241.609 268.474 236.782 1.00 36.42  ? 413 TRP A HA     1 
ATOM 23731 H HB2    . TRP D 2 413 ? 240.903 266.311 236.454 1.00 36.77  ? 413 TRP A HB2    1 
ATOM 23732 H HB3    . TRP D 2 413 ? 239.582 266.823 235.741 1.00 37.50  ? 413 TRP A HB3    1 
ATOM 23733 H HD1    . TRP D 2 413 ? 242.996 266.014 234.928 1.00 36.43  ? 413 TRP A HD1    1 
ATOM 23734 H HE1    . TRP D 2 413 ? 243.419 266.166 232.568 1.00 37.30  ? 413 TRP A HE1    1 
ATOM 23735 H HE3    . TRP D 2 413 ? 238.813 268.120 233.511 1.00 37.13  ? 413 TRP A HE3    1 
ATOM 23736 H HZ2    . TRP D 2 413 ? 242.090 267.095 230.328 1.00 36.80  ? 413 TRP A HZ2    1 
ATOM 23737 H HZ3    . TRP D 2 413 ? 238.489 268.590 231.278 1.00 37.57  ? 413 TRP A HZ3    1 
ATOM 23738 H HH2    . TRP D 2 413 ? 240.104 268.086 229.711 1.00 37.26  ? 413 TRP A HH2    1 
ATOM 23739 N N      . ILE D 2 414 ? 238.982 269.760 235.488 1.00 36.04  ? 414 ILE A N      1 
ATOM 23740 C CA     . ILE D 2 414 ? 238.538 270.849 234.623 1.00 37.88  ? 414 ILE A CA     1 
ATOM 23741 C C      . ILE D 2 414 ? 239.128 272.165 235.102 1.00 39.34  ? 414 ILE A C      1 
ATOM 23742 O O      . ILE D 2 414 ? 239.663 272.952 234.310 1.00 45.63  ? 414 ILE A O      1 
ATOM 23743 C CB     . ILE D 2 414 ? 237.001 270.915 234.572 1.00 36.80  ? 414 ILE A CB     1 
ATOM 23744 C CG1    . ILE D 2 414 ? 236.429 269.685 233.872 1.00 41.56  ? 414 ILE A CG1    1 
ATOM 23745 C CG2    . ILE D 2 414 ? 236.545 272.173 233.851 1.00 39.85  ? 414 ILE A CG2    1 
ATOM 23746 C CD1    . ILE D 2 414 ? 234.984 269.426 234.210 1.00 43.87  ? 414 ILE A CD1    1 
ATOM 23747 H H      . ILE D 2 414 ? 238.349 269.345 235.896 1.00 39.90  ? 414 ILE A H      1 
ATOM 23748 H HA     . ILE D 2 414 ? 238.858 270.690 233.722 1.00 40.24  ? 414 ILE A HA     1 
ATOM 23749 H HB     . ILE D 2 414 ? 236.662 270.938 235.480 1.00 40.01  ? 414 ILE A HB     1 
ATOM 23750 H HG12   . ILE D 2 414 ? 236.494 269.809 232.912 1.00 39.69  ? 414 ILE A HG12   1 
ATOM 23751 H HG13   . ILE D 2 414 ? 236.939 268.904 234.139 1.00 40.69  ? 414 ILE A HG13   1 
ATOM 23752 H HG21   . ILE D 2 414 ? 236.725 272.945 234.408 1.00 40.24  ? 414 ILE A HG21   1 
ATOM 23753 H HG22   . ILE D 2 414 ? 235.592 272.113 233.680 1.00 39.79  ? 414 ILE A HG22   1 
ATOM 23754 H HG23   . ILE D 2 414 ? 237.026 272.249 233.012 1.00 39.82  ? 414 ILE A HG23   1 
ATOM 23755 H HD11   . ILE D 2 414 ? 234.697 268.622 233.753 1.00 40.22  ? 414 ILE A HD11   1 
ATOM 23756 H HD12   . ILE D 2 414 ? 234.899 269.311 235.169 1.00 41.00  ? 414 ILE A HD12   1 
ATOM 23757 H HD13   . ILE D 2 414 ? 234.448 270.181 233.919 1.00 40.28  ? 414 ILE A HD13   1 
ATOM 23758 N N      . VAL D 2 415 ? 239.049 272.422 236.407 1.00 39.58  ? 415 VAL A N      1 
ATOM 23759 C CA     . VAL D 2 415 ? 239.581 273.683 236.917 1.00 34.36  ? 415 VAL A CA     1 
ATOM 23760 C C      . VAL D 2 415 ? 241.085 273.763 236.682 1.00 34.50  ? 415 VAL A C      1 
ATOM 23761 O O      . VAL D 2 415 ? 241.612 274.801 236.255 1.00 41.98  ? 415 VAL A O      1 
ATOM 23762 C CB     . VAL D 2 415 ? 239.229 273.860 238.403 1.00 35.88  ? 415 VAL A CB     1 
ATOM 23763 C CG1    . VAL D 2 415 ? 239.651 275.246 238.869 1.00 43.06  ? 415 VAL A CG1    1 
ATOM 23764 C CG2    . VAL D 2 415 ? 237.737 273.638 238.621 1.00 43.96  ? 415 VAL A CG2    1 
ATOM 23765 H H      . VAL D 2 415 ? 238.709 271.899 237.000 1.00 41.03  ? 415 VAL A H      1 
ATOM 23766 H HA     . VAL D 2 415 ? 239.168 274.412 236.427 1.00 40.58  ? 415 VAL A HA     1 
ATOM 23767 H HB     . VAL D 2 415 ? 239.714 273.204 238.927 1.00 40.74  ? 415 VAL A HB     1 
ATOM 23768 H HG11   . VAL D 2 415 ? 239.880 275.782 238.092 1.00 41.37  ? 415 VAL A HG11   1 
ATOM 23769 H HG12   . VAL D 2 415 ? 238.932 275.672 239.359 1.00 41.13  ? 415 VAL A HG12   1 
ATOM 23770 H HG13   . VAL D 2 415 ? 240.426 275.156 239.444 1.00 41.17  ? 415 VAL A HG13   1 
ATOM 23771 H HG21   . VAL D 2 415 ? 237.611 272.812 239.114 1.00 41.44  ? 415 VAL A HG21   1 
ATOM 23772 H HG22   . VAL D 2 415 ? 237.298 273.575 237.758 1.00 41.21  ? 415 VAL A HG22   1 
ATOM 23773 H HG23   . VAL D 2 415 ? 237.359 274.377 239.121 1.00 41.27  ? 415 VAL A HG23   1 
ATOM 23774 N N      . SER D 2 416 ? 241.801 272.669 236.952 1.00 37.90  ? 416 SER A N      1 
ATOM 23775 C CA     . SER D 2 416 ? 243.251 272.679 236.798 1.00 30.34  ? 416 SER A CA     1 
ATOM 23776 C C      . SER D 2 416 ? 243.651 272.899 235.347 1.00 31.69  ? 416 SER A C      1 
ATOM 23777 O O      . SER D 2 416 ? 244.585 273.658 235.063 1.00 44.17  ? 416 SER A O      1 
ATOM 23778 C CB     . SER D 2 416 ? 243.837 271.371 237.322 1.00 39.07  ? 416 SER A CB     1 
ATOM 23779 O OG     . SER D 2 416 ? 243.601 271.234 238.710 1.00 46.84  ? 416 SER A OG     1 
ATOM 23780 H H      . SER D 2 416 ? 241.474 271.921 237.223 1.00 40.79  ? 416 SER A H      1 
ATOM 23781 H HA     . SER D 2 416 ? 243.618 273.405 237.325 1.00 39.32  ? 416 SER A HA     1 
ATOM 23782 H HB2    . SER D 2 416 ? 243.423 270.630 236.854 1.00 40.17  ? 416 SER A HB2    1 
ATOM 23783 H HB3    . SER D 2 416 ? 244.794 271.371 237.162 1.00 39.74  ? 416 SER A HB3    1 
ATOM 23784 H HG     . SER D 2 416 ? 243.801 270.458 238.960 1.00 41.02  ? 416 SER A HG     1 
ATOM 23785 N N      . VAL D 2 417 ? 242.966 272.238 234.414 1.00 37.59  ? 417 VAL A N      1 
ATOM 23786 C CA     . VAL D 2 417 ? 243.310 272.408 233.010 1.00 37.26  ? 417 VAL A CA     1 
ATOM 23787 C C      . VAL D 2 417 ? 242.963 273.811 232.548 1.00 37.87  ? 417 VAL A C      1 
ATOM 23788 O O      . VAL D 2 417 ? 243.685 274.391 231.730 1.00 46.26  ? 417 VAL A O      1 
ATOM 23789 C CB     . VAL D 2 417 ? 242.624 271.339 232.143 1.00 39.65  ? 417 VAL A CB     1 
ATOM 23790 C CG1    . VAL D 2 417 ? 242.764 271.677 230.673 1.00 45.68  ? 417 VAL A CG1    1 
ATOM 23791 C CG2    . VAL D 2 417 ? 243.224 269.981 232.419 1.00 41.36  ? 417 VAL A CG2    1 
ATOM 23792 H H      . VAL D 2 417 ? 242.312 271.700 234.564 1.00 40.84  ? 417 VAL A H      1 
ATOM 23793 H HA     . VAL D 2 417 ? 244.269 272.297 232.913 1.00 39.93  ? 417 VAL A HA     1 
ATOM 23794 H HB     . VAL D 2 417 ? 241.679 271.306 232.361 1.00 39.44  ? 417 VAL A HB     1 
ATOM 23795 H HG11   . VAL D 2 417 ? 242.216 272.448 230.467 1.00 41.42  ? 417 VAL A HG11   1 
ATOM 23796 H HG12   . VAL D 2 417 ? 242.471 270.918 230.146 1.00 40.00  ? 417 VAL A HG12   1 
ATOM 23797 H HG13   . VAL D 2 417 ? 243.696 271.870 230.484 1.00 40.94  ? 417 VAL A HG13   1 
ATOM 23798 H HG21   . VAL D 2 417 ? 242.943 269.371 231.721 1.00 39.80  ? 417 VAL A HG21   1 
ATOM 23799 H HG22   . VAL D 2 417 ? 244.191 270.059 232.414 1.00 40.09  ? 417 VAL A HG22   1 
ATOM 23800 H HG23   . VAL D 2 417 ? 242.922 269.664 233.284 1.00 40.37  ? 417 VAL A HG23   1 
ATOM 23801 N N      . ILE D 2 418 ? 241.871 274.392 233.049 1.00 37.17  ? 418 ILE A N      1 
ATOM 23802 C CA     . ILE D 2 418 ? 241.556 275.770 232.684 1.00 37.91  ? 418 ILE A CA     1 
ATOM 23803 C C      . ILE D 2 418 ? 242.682 276.688 233.135 1.00 40.05  ? 418 ILE A C      1 
ATOM 23804 O O      . ILE D 2 418 ? 243.172 277.526 232.367 1.00 44.83  ? 418 ILE A O      1 
ATOM 23805 C CB     . ILE D 2 418 ? 240.203 276.199 233.281 1.00 40.46  ? 418 ILE A CB     1 
ATOM 23806 C CG1    . ILE D 2 418 ? 239.049 275.541 232.526 1.00 39.13  ? 418 ILE A CG1    1 
ATOM 23807 C CG2    . ILE D 2 418 ? 240.045 277.708 233.212 1.00 41.43  ? 418 ILE A CG2    1 
ATOM 23808 C CD1    . ILE D 2 418 ? 237.740 275.577 233.265 1.00 38.88  ? 418 ILE A CD1    1 
ATOM 23809 H H      . ILE D 2 418 ? 241.314 274.024 233.592 1.00 40.63  ? 418 ILE A H      1 
ATOM 23810 H HA     . ILE D 2 418 ? 241.488 275.832 231.719 1.00 40.51  ? 418 ILE A HA     1 
ATOM 23811 H HB     . ILE D 2 418 ? 240.166 275.925 234.211 1.00 40.91  ? 418 ILE A HB     1 
ATOM 23812 H HG12   . ILE D 2 418 ? 238.926 276.006 231.682 1.00 40.63  ? 418 ILE A HG12   1 
ATOM 23813 H HG13   . ILE D 2 418 ? 239.272 274.612 232.362 1.00 40.33  ? 418 ILE A HG13   1 
ATOM 23814 H HG21   . ILE D 2 418 ? 239.139 277.946 233.461 1.00 40.66  ? 418 ILE A HG21   1 
ATOM 23815 H HG22   . ILE D 2 418 ? 240.226 278.000 232.306 1.00 40.85  ? 418 ILE A HG22   1 
ATOM 23816 H HG23   . ILE D 2 418 ? 240.669 278.127 233.824 1.00 41.00  ? 418 ILE A HG23   1 
ATOM 23817 H HD11   . ILE D 2 418 ? 237.082 275.066 232.768 1.00 40.45  ? 418 ILE A HD11   1 
ATOM 23818 H HD12   . ILE D 2 418 ? 237.449 276.499 233.343 1.00 40.31  ? 418 ILE A HD12   1 
ATOM 23819 H HD13   . ILE D 2 418 ? 237.862 275.193 234.147 1.00 40.64  ? 418 ILE A HD13   1 
ATOM 23820 N N      . TYR D 2 419 ? 243.131 276.518 234.378 1.00 38.20  ? 419 TYR A N      1 
ATOM 23821 C CA     . TYR D 2 419 ? 244.226 277.339 234.884 1.00 38.15  ? 419 TYR A CA     1 
ATOM 23822 C C      . TYR D 2 419 ? 245.479 277.177 234.035 1.00 39.10  ? 419 TYR A C      1 
ATOM 23823 O O      . TYR D 2 419 ? 246.108 278.165 233.642 1.00 41.21  ? 419 TYR A O      1 
ATOM 23824 C CB     . TYR D 2 419 ? 244.527 276.980 236.336 1.00 42.19  ? 419 TYR A CB     1 
ATOM 23825 C CG     . TYR D 2 419 ? 245.694 277.749 236.906 1.00 37.80  ? 419 TYR A CG     1 
ATOM 23826 C CD1    . TYR D 2 419 ? 246.931 277.146 237.066 1.00 43.57  ? 419 TYR A CD1    1 
ATOM 23827 C CD2    . TYR D 2 419 ? 245.566 279.081 237.261 1.00 39.63  ? 419 TYR A CD2    1 
ATOM 23828 C CE1    . TYR D 2 419 ? 248.002 277.843 237.579 1.00 43.66  ? 419 TYR A CE1    1 
ATOM 23829 C CE2    . TYR D 2 419 ? 246.632 279.785 237.773 1.00 44.43  ? 419 TYR A CE2    1 
ATOM 23830 C CZ     . TYR D 2 419 ? 247.847 279.162 237.929 1.00 46.69  ? 419 TYR A CZ     1 
ATOM 23831 O OH     . TYR D 2 419 ? 248.915 279.864 238.440 1.00 52.01  ? 419 TYR A OH     1 
ATOM 23832 H H      . TYR D 2 419 ? 242.825 275.943 234.939 1.00 42.16  ? 419 TYR A H      1 
ATOM 23833 H HA     . TYR D 2 419 ? 243.961 278.272 234.854 1.00 42.19  ? 419 TYR A HA     1 
ATOM 23834 H HB2    . TYR D 2 419 ? 243.746 277.170 236.880 1.00 42.56  ? 419 TYR A HB2    1 
ATOM 23835 H HB3    . TYR D 2 419 ? 244.743 276.036 236.385 1.00 42.73  ? 419 TYR A HB3    1 
ATOM 23836 H HD1    . TYR D 2 419 ? 247.038 276.252 236.832 1.00 42.81  ? 419 TYR A HD1    1 
ATOM 23837 H HD2    . TYR D 2 419 ? 244.745 279.505 237.157 1.00 42.39  ? 419 TYR A HD2    1 
ATOM 23838 H HE1    . TYR D 2 419 ? 248.825 277.423 237.686 1.00 42.72  ? 419 TYR A HE1    1 
ATOM 23839 H HE2    . TYR D 2 419 ? 246.530 280.679 238.011 1.00 42.62  ? 419 TYR A HE2    1 
ATOM 23840 H HH     . TYR D 2 419 ? 248.696 280.665 238.566 1.00 43.41  ? 419 TYR A HH     1 
ATOM 23841 N N      . ARG D 2 420 ? 245.867 275.934 233.756 1.00 39.58  ? 420 ARG A N      1 
ATOM 23842 C CA     . ARG D 2 420 ? 247.124 275.697 233.056 1.00 34.57  ? 420 ARG A CA     1 
ATOM 23843 C C      . ARG D 2 420 ? 247.070 276.217 231.627 1.00 39.41  ? 420 ARG A C      1 
ATOM 23844 O O      . ARG D 2 420 ? 248.025 276.839 231.144 1.00 45.72  ? 420 ARG A O      1 
ATOM 23845 C CB     . ARG D 2 420 ? 247.440 274.210 233.067 1.00 38.66  ? 420 ARG A CB     1 
ATOM 23846 C CG     . ARG D 2 420 ? 247.848 273.700 234.416 1.00 39.85  ? 420 ARG A CG     1 
ATOM 23847 C CD     . ARG D 2 420 ? 247.942 272.204 234.392 1.00 39.71  ? 420 ARG A CD     1 
ATOM 23848 N NE     . ARG D 2 420 ? 247.926 271.645 235.734 1.00 36.08  ? 420 ARG A NE     1 
ATOM 23849 C CZ     . ARG D 2 420 ? 247.489 270.430 236.027 1.00 39.19  ? 420 ARG A CZ     1 
ATOM 23850 N NH1    . ARG D 2 420 ? 247.059 269.603 235.091 1.00 42.93  ? 420 ARG A NH1    1 
ATOM 23851 N NH2    . ARG D 2 420 ? 247.483 270.035 237.294 1.00 46.86  ? 420 ARG A NH2    1 
ATOM 23852 H H      . ARG D 2 420 ? 245.427 275.222 233.957 1.00 41.49  ? 420 ARG A H      1 
ATOM 23853 H HA     . ARG D 2 420 ? 247.838 276.160 233.522 1.00 40.69  ? 420 ARG A HA     1 
ATOM 23854 H HB2    . ARG D 2 420 ? 246.652 273.719 232.785 1.00 41.09  ? 420 ARG A HB2    1 
ATOM 23855 H HB3    . ARG D 2 420 ? 248.173 274.040 232.455 1.00 40.86  ? 420 ARG A HB3    1 
ATOM 23856 H HG2    . ARG D 2 420 ? 248.715 274.063 234.655 1.00 40.68  ? 420 ARG A HG2    1 
ATOM 23857 H HG3    . ARG D 2 420 ? 247.181 273.956 235.071 1.00 40.90  ? 420 ARG A HG3    1 
ATOM 23858 H HD2    . ARG D 2 420 ? 247.184 271.851 233.903 1.00 41.43  ? 420 ARG A HD2    1 
ATOM 23859 H HD3    . ARG D 2 420 ? 248.770 271.943 233.962 1.00 40.39  ? 420 ARG A HD3    1 
ATOM 23860 H HE     . ARG D 2 420 ? 248.332 272.085 236.353 1.00 40.88  ? 420 ARG A HE     1 
ATOM 23861 H HH11   . ARG D 2 420 ? 247.056 269.844 234.267 1.00 41.78  ? 420 ARG A HH11   1 
ATOM 23862 H HH12   . ARG D 2 420 ? 246.782 268.819 235.310 1.00 41.32  ? 420 ARG A HH12   1 
ATOM 23863 H HH21   . ARG D 2 420 ? 247.762 270.562 237.914 1.00 41.93  ? 420 ARG A HH21   1 
ATOM 23864 H HH22   . ARG D 2 420 ? 247.203 269.248 237.490 1.00 42.27  ? 420 ARG A HH22   1 
ATOM 23865 N N      . ALA D 2 421 ? 245.962 275.967 230.929 1.00 36.97  ? 421 ALA A N      1 
ATOM 23866 C CA     . ALA D 2 421 ? 245.829 276.456 229.565 1.00 36.05  ? 421 ALA A CA     1 
ATOM 23867 C C      . ALA D 2 421 ? 245.808 277.977 229.530 1.00 37.99  ? 421 ALA A C      1 
ATOM 23868 O O      . ALA D 2 421 ? 246.383 278.584 228.621 1.00 45.26  ? 421 ALA A O      1 
ATOM 23869 C CB     . ALA D 2 421 ? 244.570 275.883 228.920 1.00 40.98  ? 421 ALA A CB     1 
ATOM 23870 H H      . ALA D 2 421 ? 245.284 275.525 231.219 1.00 40.37  ? 421 ALA A H      1 
ATOM 23871 H HA     . ALA D 2 421 ? 246.592 276.154 229.048 1.00 39.91  ? 421 ALA A HA     1 
ATOM 23872 H HB1    . ALA D 2 421 ? 244.509 276.207 228.008 1.00 40.21  ? 421 ALA A HB1    1 
ATOM 23873 H HB2    . ALA D 2 421 ? 243.795 276.170 229.427 1.00 40.19  ? 421 ALA A HB2    1 
ATOM 23874 H HB3    . ALA D 2 421 ? 244.627 274.914 228.921 1.00 40.68  ? 421 ALA A HB3    1 
ATOM 23875 N N      . LEU D 2 422 ? 245.149 278.615 230.499 1.00 37.65  ? 422 LEU A N      1 
ATOM 23876 C CA     . LEU D 2 422 ? 245.174 280.072 230.558 1.00 40.34  ? 422 LEU A CA     1 
ATOM 23877 C C      . LEU D 2 422 ? 246.581 280.591 230.818 1.00 38.99  ? 422 LEU A C      1 
ATOM 23878 O O      . LEU D 2 422 ? 246.990 281.612 230.255 1.00 44.29  ? 422 LEU A O      1 
ATOM 23879 C CB     . LEU D 2 422 ? 244.220 280.573 231.637 1.00 41.84  ? 422 LEU A CB     1 
ATOM 23880 C CG     . LEU D 2 422 ? 242.741 280.573 231.269 1.00 40.10  ? 422 LEU A CG     1 
ATOM 23881 C CD1    . LEU D 2 422 ? 241.900 280.745 232.517 1.00 43.83  ? 422 LEU A CD1    1 
ATOM 23882 C CD2    . LEU D 2 422 ? 242.458 281.664 230.267 1.00 41.94  ? 422 LEU A CD2    1 
ATOM 23883 H H      . LEU D 2 422 ? 244.688 278.237 231.119 1.00 41.68  ? 422 LEU A H      1 
ATOM 23884 H HA     . LEU D 2 422 ? 244.882 280.427 229.704 1.00 41.97  ? 422 LEU A HA     1 
ATOM 23885 H HB2    . LEU D 2 422 ? 244.325 280.012 232.422 1.00 42.22  ? 422 LEU A HB2    1 
ATOM 23886 H HB3    . LEU D 2 422 ? 244.463 281.486 231.858 1.00 41.87  ? 422 LEU A HB3    1 
ATOM 23887 H HG     . LEU D 2 422 ? 242.511 279.721 230.865 1.00 41.93  ? 422 LEU A HG     1 
ATOM 23888 H HD11   . LEU D 2 422 ? 240.972 280.841 232.264 1.00 42.24  ? 422 LEU A HD11   1 
ATOM 23889 H HD12   . LEU D 2 422 ? 242.010 279.967 233.086 1.00 42.33  ? 422 LEU A HD12   1 
ATOM 23890 H HD13   . LEU D 2 422 ? 242.195 281.542 232.986 1.00 42.49  ? 422 LEU A HD13   1 
ATOM 23891 H HD21   . LEU D 2 422 ? 242.916 281.457 229.437 1.00 41.91  ? 422 LEU A HD21   1 
ATOM 23892 H HD22   . LEU D 2 422 ? 241.503 281.712 230.114 1.00 42.40  ? 422 LEU A HD22   1 
ATOM 23893 H HD23   . LEU D 2 422 ? 242.777 282.507 230.622 1.00 42.26  ? 422 LEU A HD23   1 
ATOM 23894 N N      . LYS D 2 423 ? 247.331 279.915 231.685 1.00 36.73  ? 423 LYS A N      1 
ATOM 23895 C CA     . LYS D 2 423 ? 248.700 280.336 231.950 1.00 36.01  ? 423 LYS A CA     1 
ATOM 23896 C C      . LYS D 2 423 ? 249.548 280.233 230.687 1.00 41.63  ? 423 LYS A C      1 
ATOM 23897 O O      . LYS D 2 423 ? 250.341 281.133 230.380 1.00 52.46  ? 423 LYS A O      1 
ATOM 23898 C CB     . LYS D 2 423 ? 249.288 279.487 233.075 1.00 42.66  ? 423 LYS A CB     1 
ATOM 23899 C CG     . LYS D 2 423 ? 250.241 280.225 233.984 1.00 44.84  ? 423 LYS A CG     1 
ATOM 23900 C CD     . LYS D 2 423 ? 250.696 279.321 235.116 1.00 43.36  ? 423 LYS A CD     1 
ATOM 23901 C CE     . LYS D 2 423 ? 252.200 279.358 235.313 1.00 47.20  ? 423 LYS A CE     1 
ATOM 23902 N NZ     . LYS D 2 423 ? 252.748 280.744 235.309 1.00 50.18  ? 423 LYS A NZ     1 
ATOM 23903 H H      . LYS D 2 423 ? 247.073 279.224 232.129 1.00 43.18  ? 423 LYS A H      1 
ATOM 23904 H HA     . LYS D 2 423 ? 248.698 281.262 232.240 1.00 42.81  ? 423 LYS A HA     1 
ATOM 23905 H HB2    . LYS D 2 423 ? 248.561 279.151 233.622 1.00 43.48  ? 423 LYS A HB2    1 
ATOM 23906 H HB3    . LYS D 2 423 ? 249.771 278.744 232.682 1.00 43.37  ? 423 LYS A HB3    1 
ATOM 23907 H HG2    . LYS D 2 423 ? 251.015 280.504 233.472 1.00 43.46  ? 423 LYS A HG2    1 
ATOM 23908 H HG3    . LYS D 2 423 ? 249.792 280.996 234.368 1.00 43.99  ? 423 LYS A HG3    1 
ATOM 23909 H HD2    . LYS D 2 423 ? 250.276 279.611 235.941 1.00 43.36  ? 423 LYS A HD2    1 
ATOM 23910 H HD3    . LYS D 2 423 ? 250.440 278.409 234.914 1.00 43.26  ? 423 LYS A HD3    1 
ATOM 23911 H HE2    . LYS D 2 423 ? 252.419 278.949 236.164 1.00 43.84  ? 423 LYS A HE2    1 
ATOM 23912 H HE3    . LYS D 2 423 ? 252.623 278.869 234.590 1.00 43.68  ? 423 LYS A HE3    1 
ATOM 23913 H HZ1    . LYS D 2 423 ? 252.639 281.120 234.510 1.00 44.27  ? 423 LYS A HZ1    1 
ATOM 23914 H HZ2    . LYS D 2 423 ? 253.615 280.729 235.503 1.00 44.11  ? 423 LYS A HZ2    1 
ATOM 23915 H HZ3    . LYS D 2 423 ? 252.328 281.238 235.919 1.00 44.35  ? 423 LYS A HZ3    1 
ATOM 23916 N N      . LEU D 2 424 ? 249.379 279.148 229.929 1.00 36.96  ? 424 LEU A N      1 
ATOM 23917 C CA     . LEU D 2 424 ? 250.123 279.000 228.682 1.00 37.46  ? 424 LEU A CA     1 
ATOM 23918 C C      . LEU D 2 424 ? 249.680 280.036 227.654 1.00 42.78  ? 424 LEU A C      1 
ATOM 23919 O O      . LEU D 2 424 ? 250.498 280.535 226.875 1.00 51.57  ? 424 LEU A O      1 
ATOM 23920 C CB     . LEU D 2 424 ? 249.947 277.589 228.125 1.00 41.78  ? 424 LEU A CB     1 
ATOM 23921 C CG     . LEU D 2 424 ? 250.489 277.329 226.716 1.00 42.02  ? 424 LEU A CG     1 
ATOM 23922 C CD1    . LEU D 2 424 ? 251.937 277.774 226.603 1.00 45.34  ? 424 LEU A CD1    1 
ATOM 23923 C CD2    . LEU D 2 424 ? 250.365 275.870 226.349 1.00 43.82  ? 424 LEU A CD2    1 
ATOM 23924 H H      . LEU D 2 424 ? 248.851 278.495 230.111 1.00 41.86  ? 424 LEU A H      1 
ATOM 23925 H HA     . LEU D 2 424 ? 251.068 279.138 228.858 1.00 41.97  ? 424 LEU A HA     1 
ATOM 23926 H HB2    . LEU D 2 424 ? 250.397 276.969 228.720 1.00 42.09  ? 424 LEU A HB2    1 
ATOM 23927 H HB3    . LEU D 2 424 ? 248.998 277.386 228.109 1.00 42.39  ? 424 LEU A HB3    1 
ATOM 23928 H HG     . LEU D 2 424 ? 249.968 277.840 226.078 1.00 42.13  ? 424 LEU A HG     1 
ATOM 23929 H HD11   . LEU D 2 424 ? 252.005 278.722 226.789 1.00 42.87  ? 424 LEU A HD11   1 
ATOM 23930 H HD12   . LEU D 2 424 ? 252.467 277.273 227.243 1.00 42.80  ? 424 LEU A HD12   1 
ATOM 23931 H HD13   . LEU D 2 424 ? 252.250 277.590 225.703 1.00 42.70  ? 424 LEU A HD13   1 
ATOM 23932 H HD21   . LEU D 2 424 ? 249.557 275.513 226.748 1.00 42.79  ? 424 LEU A HD21   1 
ATOM 23933 H HD22   . LEU D 2 424 ? 250.323 275.790 225.384 1.00 42.46  ? 424 LEU A HD22   1 
ATOM 23934 H HD23   . LEU D 2 424 ? 251.140 275.397 226.688 1.00 42.33  ? 424 LEU A HD23   1 
ATOM 23935 N N      . ARG D 2 425 ? 248.385 280.355 227.621 1.00 42.71  ? 425 ARG A N      1 
ATOM 23936 C CA     . ARG D 2 425 ? 247.904 281.410 226.736 1.00 39.99  ? 425 ARG A CA     1 
ATOM 23937 C C      . ARG D 2 425 ? 248.550 282.744 227.080 1.00 41.55  ? 425 ARG A C      1 
ATOM 23938 O O      . ARG D 2 425 ? 248.959 283.491 226.186 1.00 45.67  ? 425 ARG A O      1 
ATOM 23939 C CB     . ARG D 2 425 ? 246.384 281.524 226.835 1.00 43.71  ? 425 ARG A CB     1 
ATOM 23940 C CG     . ARG D 2 425 ? 245.792 282.692 226.064 1.00 42.31  ? 425 ARG A CG     1 
ATOM 23941 C CD     . ARG D 2 425 ? 244.291 282.548 225.945 1.00 41.64  ? 425 ARG A CD     1 
ATOM 23942 N NE     . ARG D 2 425 ? 243.660 283.673 225.266 1.00 42.23  ? 425 ARG A NE     1 
ATOM 23943 C CZ     . ARG D 2 425 ? 243.647 283.846 223.952 1.00 41.06  ? 425 ARG A CZ     1 
ATOM 23944 N NH1    . ARG D 2 425 ? 244.252 282.999 223.137 1.00 40.21  ? 425 ARG A NH1    1 
ATOM 23945 N NH2    . ARG D 2 425 ? 243.003 284.890 223.442 1.00 44.11  ? 425 ARG A NH2    1 
ATOM 23946 H H      . ARG D 2 425 ? 247.772 279.975 228.089 1.00 43.53  ? 425 ARG A H      1 
ATOM 23947 H HA     . ARG D 2 425 ? 248.132 281.192 225.821 1.00 42.31  ? 425 ARG A HA     1 
ATOM 23948 H HB2    . ARG D 2 425 ? 245.985 280.708 226.493 1.00 42.84  ? 425 ARG A HB2    1 
ATOM 23949 H HB3    . ARG D 2 425 ? 246.145 281.638 227.768 1.00 43.30  ? 425 ARG A HB3    1 
ATOM 23950 H HG2    . ARG D 2 425 ? 245.992 283.522 226.521 1.00 43.12  ? 425 ARG A HG2    1 
ATOM 23951 H HG3    . ARG D 2 425 ? 246.165 282.702 225.169 1.00 43.19  ? 425 ARG A HG3    1 
ATOM 23952 H HD2    . ARG D 2 425 ? 244.092 281.749 225.437 1.00 43.15  ? 425 ARG A HD2    1 
ATOM 23953 H HD3    . ARG D 2 425 ? 243.908 282.482 226.834 1.00 42.96  ? 425 ARG A HD3    1 
ATOM 23954 H HE     . ARG D 2 425 ? 243.395 284.332 225.755 1.00 43.98  ? 425 ARG A HE     1 
ATOM 23955 H HH11   . ARG D 2 425 ? 244.670 282.318 223.452 1.00 43.01  ? 425 ARG A HH11   1 
ATOM 23956 H HH12   . ARG D 2 425 ? 244.230 283.133 222.289 1.00 42.42  ? 425 ARG A HH12   1 
ATOM 23957 H HH21   . ARG D 2 425 ? 242.606 285.448 223.965 1.00 43.74  ? 425 ARG A HH21   1 
ATOM 23958 H HH22   . ARG D 2 425 ? 242.990 285.014 222.592 1.00 43.86  ? 425 ARG A HH22   1 
ATOM 23959 N N      . CYS D 2 426 ? 248.644 283.061 228.371 1.00 43.17  ? 426 CYS A N      1 
ATOM 23960 C CA     . CYS D 2 426 ? 249.329 284.281 228.788 1.00 43.06  ? 426 CYS A CA     1 
ATOM 23961 C C      . CYS D 2 426 ? 250.783 284.268 228.348 1.00 41.99  ? 426 CYS A C      1 
ATOM 23962 O O      . CYS D 2 426 ? 251.302 285.274 227.851 1.00 45.52  ? 426 CYS A O      1 
ATOM 23963 C CB     . CYS D 2 426 ? 249.251 284.437 230.305 1.00 41.72  ? 426 CYS A CB     1 
ATOM 23964 S SG     . CYS D 2 426 ? 249.415 286.129 230.879 1.00 54.45  ? 426 CYS A SG     1 
ATOM 23965 H H      . CYS D 2 426 ? 248.324 282.592 229.017 1.00 44.53  ? 426 CYS A H      1 
ATOM 23966 H HA     . CYS D 2 426 ? 248.893 285.045 228.379 1.00 44.49  ? 426 CYS A HA     1 
ATOM 23967 H HB2    . CYS D 2 426 ? 248.396 284.099 230.615 1.00 44.53  ? 426 CYS A HB2    1 
ATOM 23968 H HB3    . CYS D 2 426 ? 249.970 283.922 230.705 1.00 44.32  ? 426 CYS A HB3    1 
ATOM 23969 H HG     . CYS D 2 426 ? 248.496 286.799 230.497 1.00 45.56  ? 426 CYS A HG     1 
ATOM 23970 N N      . GLN D 2 427 ? 251.454 283.135 228.525 1.00 37.56  ? 427 GLN A N      1 
ATOM 23971 C CA     . GLN D 2 427 ? 252.863 283.045 228.163 1.00 37.74  ? 427 GLN A CA     1 
ATOM 23972 C C      . GLN D 2 427 ? 253.060 283.250 226.665 1.00 42.59  ? 427 GLN A C      1 
ATOM 23973 O O      . GLN D 2 427 ? 253.957 283.990 226.239 1.00 52.21  ? 427 GLN A O      1 
ATOM 23974 C CB     . GLN D 2 427 ? 253.398 281.688 228.608 1.00 41.93  ? 427 GLN A CB     1 
ATOM 23975 C CG     . GLN D 2 427 ? 253.999 281.710 229.997 1.00 47.49  ? 427 GLN A CG     1 
ATOM 23976 C CD     . GLN D 2 427 ? 254.029 280.341 230.646 1.00 47.41  ? 427 GLN A CD     1 
ATOM 23977 O OE1    . GLN D 2 427 ? 254.057 279.323 229.958 1.00 47.42  ? 427 GLN A OE1    1 
ATOM 23978 N NE2    . GLN D 2 427 ? 254.028 280.309 231.973 1.00 45.84  ? 427 GLN A NE2    1 
ATOM 23979 H H      . GLN D 2 427 ? 251.119 282.411 228.849 1.00 44.30  ? 427 GLN A H      1 
ATOM 23980 H HA     . GLN D 2 427 ? 253.356 283.736 228.631 1.00 43.84  ? 427 GLN A HA     1 
ATOM 23981 H HB2    . GLN D 2 427 ? 252.665 281.053 228.617 1.00 43.76  ? 427 GLN A HB2    1 
ATOM 23982 H HB3    . GLN D 2 427 ? 254.082 281.393 227.987 1.00 44.02  ? 427 GLN A HB3    1 
ATOM 23983 H HG2    . GLN D 2 427 ? 254.909 282.037 229.942 1.00 44.62  ? 427 GLN A HG2    1 
ATOM 23984 H HG3    . GLN D 2 427 ? 253.468 282.295 230.561 1.00 44.54  ? 427 GLN A HG3    1 
ATOM 23985 H HE21   . GLN D 2 427 ? 254.008 281.037 232.426 1.00 44.48  ? 427 GLN A HE21   1 
ATOM 23986 H HE22   . GLN D 2 427 ? 254.046 279.552 232.380 1.00 44.21  ? 427 GLN A HE22   1 
ATOM 23987 N N      . LEU D 2 428 ? 252.215 282.617 225.854 1.00 40.50  ? 428 LEU A N      1 
ATOM 23988 C CA     . LEU D 2 428 ? 252.298 282.784 224.407 1.00 41.61  ? 428 LEU A CA     1 
ATOM 23989 C C      . LEU D 2 428 ? 251.995 284.221 224.007 1.00 42.06  ? 428 LEU A C      1 
ATOM 23990 O O      . LEU D 2 428 ? 252.699 284.810 223.177 1.00 49.83  ? 428 LEU A O      1 
ATOM 23991 C CB     . LEU D 2 428 ? 251.336 281.814 223.728 1.00 41.54  ? 428 LEU A CB     1 
ATOM 23992 C CG     . LEU D 2 428 ? 251.958 280.542 223.152 1.00 42.62  ? 428 LEU A CG     1 
ATOM 23993 C CD1    . LEU D 2 428 ? 252.985 279.924 224.090 1.00 43.92  ? 428 LEU A CD1    1 
ATOM 23994 C CD2    . LEU D 2 428 ? 250.858 279.551 222.863 1.00 45.59  ? 428 LEU A CD2    1 
ATOM 23995 H H      . LEU D 2 428 ? 251.586 282.092 226.116 1.00 43.69  ? 428 LEU A H      1 
ATOM 23996 H HA     . LEU D 2 428 ? 253.200 282.578 224.118 1.00 43.72  ? 428 LEU A HA     1 
ATOM 23997 H HB2    . LEU D 2 428 ? 250.668 281.540 224.376 1.00 43.69  ? 428 LEU A HB2    1 
ATOM 23998 H HB3    . LEU D 2 428 ? 250.897 282.278 222.998 1.00 42.69  ? 428 LEU A HB3    1 
ATOM 23999 H HG     . LEU D 2 428 ? 252.403 280.755 222.316 1.00 43.01  ? 428 LEU A HG     1 
ATOM 24000 H HD11   . LEU D 2 428 ? 253.061 278.978 223.893 1.00 43.47  ? 428 LEU A HD11   1 
ATOM 24001 H HD12   . LEU D 2 428 ? 253.843 280.356 223.953 1.00 43.66  ? 428 LEU A HD12   1 
ATOM 24002 H HD13   . LEU D 2 428 ? 252.690 280.047 225.004 1.00 43.23  ? 428 LEU A HD13   1 
ATOM 24003 H HD21   . LEU D 2 428 ? 250.371 279.371 223.683 1.00 43.30  ? 428 LEU A HD21   1 
ATOM 24004 H HD22   . LEU D 2 428 ? 251.255 278.732 222.527 1.00 43.21  ? 428 LEU A HD22   1 
ATOM 24005 H HD23   . LEU D 2 428 ? 250.263 279.931 222.200 1.00 43.61  ? 428 LEU A HD23   1 
ATOM 24006 N N      . LEU D 2 429 ? 250.947 284.806 224.589 1.00 38.37  ? 429 LEU A N      1 
ATOM 24007 C CA     . LEU D 2 429 ? 250.613 286.191 224.295 1.00 41.73  ? 429 LEU A CA     1 
ATOM 24008 C C      . LEU D 2 429 ? 251.797 287.097 224.587 1.00 44.53  ? 429 LEU A C      1 
ATOM 24009 O O      . LEU D 2 429 ? 252.121 287.991 223.796 1.00 50.84  ? 429 LEU A O      1 
ATOM 24010 C CB     . LEU D 2 429 ? 249.403 286.622 225.127 1.00 43.90  ? 429 LEU A CB     1 
ATOM 24011 C CG     . LEU D 2 429 ? 248.043 286.075 224.704 1.00 44.02  ? 429 LEU A CG     1 
ATOM 24012 C CD1    . LEU D 2 429 ? 247.051 286.179 225.847 1.00 45.94  ? 429 LEU A CD1    1 
ATOM 24013 C CD2    . LEU D 2 429 ? 247.516 286.789 223.483 1.00 44.33  ? 429 LEU A CD2    1 
ATOM 24014 H H      . LEU D 2 429 ? 250.423 284.424 225.155 1.00 44.33  ? 429 LEU A H      1 
ATOM 24015 H HA     . LEU D 2 429 ? 250.384 286.271 223.356 1.00 44.10  ? 429 LEU A HA     1 
ATOM 24016 H HB2    . LEU D 2 429 ? 249.551 286.340 226.043 1.00 44.57  ? 429 LEU A HB2    1 
ATOM 24017 H HB3    . LEU D 2 429 ? 249.343 287.590 225.091 1.00 44.69  ? 429 LEU A HB3    1 
ATOM 24018 H HG     . LEU D 2 429 ? 248.143 285.138 224.488 1.00 45.02  ? 429 LEU A HG     1 
ATOM 24019 H HD11   . LEU D 2 429 ? 246.200 285.811 225.561 1.00 44.76  ? 429 LEU A HD11   1 
ATOM 24020 H HD12   . LEU D 2 429 ? 246.944 287.112 226.088 1.00 44.65  ? 429 LEU A HD12   1 
ATOM 24021 H HD13   . LEU D 2 429 ? 247.390 285.676 226.605 1.00 44.55  ? 429 LEU A HD13   1 
ATOM 24022 H HD21   . LEU D 2 429 ? 248.089 286.587 222.726 1.00 44.15  ? 429 LEU A HD21   1 
ATOM 24023 H HD22   . LEU D 2 429 ? 246.613 286.479 223.307 1.00 44.39  ? 429 LEU A HD22   1 
ATOM 24024 H HD23   . LEU D 2 429 ? 247.514 287.742 223.656 1.00 44.71  ? 429 LEU A HD23   1 
ATOM 24025 N N      . SER D 2 430 ? 252.461 286.876 225.724 1.00 42.35  ? 430 SER A N      1 
ATOM 24026 C CA     . SER D 2 430 ? 253.617 287.691 226.072 1.00 43.09  ? 430 SER A CA     1 
ATOM 24027 C C      . SER D 2 430 ? 254.763 287.476 225.095 1.00 42.42  ? 430 SER A C      1 
ATOM 24028 O O      . SER D 2 430 ? 255.487 288.425 224.774 1.00 49.51  ? 430 SER A O      1 
ATOM 24029 C CB     . SER D 2 430 ? 254.069 287.380 227.496 1.00 40.11  ? 430 SER A CB     1 
ATOM 24030 O OG     . SER D 2 430 ? 254.539 286.050 227.593 1.00 48.79  ? 430 SER A OG     1 
ATOM 24031 H H      . SER D 2 430 ? 252.265 286.268 226.298 1.00 44.28  ? 430 SER A H      1 
ATOM 24032 H HA     . SER D 2 430 ? 253.364 288.627 226.038 1.00 44.86  ? 430 SER A HA     1 
ATOM 24033 H HB2    . SER D 2 430 ? 254.783 287.989 227.741 1.00 44.15  ? 430 SER A HB2    1 
ATOM 24034 H HB3    . SER D 2 430 ? 253.317 287.494 228.098 1.00 43.92  ? 430 SER A HB3    1 
ATOM 24035 H HG     . SER D 2 430 ? 254.256 285.601 226.943 1.00 45.52  ? 430 SER A HG     1 
ATOM 24036 N N      . LYS D 2 431 ? 254.951 286.245 224.609 1.00 43.49  ? 431 LYS A N      1 
ATOM 24037 C CA     . LYS D 2 431 ? 255.942 286.038 223.555 1.00 44.50  ? 431 LYS A CA     1 
ATOM 24038 C C      . LYS D 2 431 ? 255.603 286.867 222.326 1.00 45.32  ? 431 LYS A C      1 
ATOM 24039 O O      . LYS D 2 431 ? 256.489 287.477 221.717 1.00 52.95  ? 431 LYS A O      1 
ATOM 24040 C CB     . LYS D 2 431 ? 256.041 284.567 223.162 1.00 44.05  ? 431 LYS A CB     1 
ATOM 24041 C CG     . LYS D 2 431 ? 257.210 283.834 223.785 1.00 45.44  ? 431 LYS A CG     1 
ATOM 24042 C CD     . LYS D 2 431 ? 257.199 282.340 223.470 1.00 50.13  ? 431 LYS A CD     1 
ATOM 24043 C CE     . LYS D 2 431 ? 257.595 282.035 222.021 1.00 50.10  ? 431 LYS A CE     1 
ATOM 24044 N NZ     . LYS D 2 431 ? 256.530 282.286 221.009 1.00 51.88  ? 431 LYS A NZ     1 
ATOM 24045 H H      . LYS D 2 431 ? 254.529 285.539 224.863 1.00 46.39  ? 431 LYS A H      1 
ATOM 24046 H HA     . LYS D 2 431 ? 256.812 286.321 223.879 1.00 46.12  ? 431 LYS A HA     1 
ATOM 24047 H HB2    . LYS D 2 431 ? 255.227 284.110 223.423 1.00 45.89  ? 431 LYS A HB2    1 
ATOM 24048 H HB3    . LYS D 2 431 ? 256.147 284.531 222.202 1.00 45.76  ? 431 LYS A HB3    1 
ATOM 24049 H HG2    . LYS D 2 431 ? 258.034 284.207 223.436 1.00 46.14  ? 431 LYS A HG2    1 
ATOM 24050 H HG3    . LYS D 2 431 ? 257.178 283.942 224.748 1.00 46.29  ? 431 LYS A HG3    1 
ATOM 24051 H HD2    . LYS D 2 431 ? 257.824 281.887 224.056 1.00 47.27  ? 431 LYS A HD2    1 
ATOM 24052 H HD3    . LYS D 2 431 ? 256.303 281.996 223.610 1.00 46.43  ? 431 LYS A HD3    1 
ATOM 24053 H HE2    . LYS D 2 431 ? 258.359 282.584 221.783 1.00 46.79  ? 431 LYS A HE2    1 
ATOM 24054 H HE3    . LYS D 2 431 ? 257.838 281.098 221.958 1.00 46.67  ? 431 LYS A HE3    1 
ATOM 24055 H HZ1    . LYS D 2 431 ? 256.766 281.928 220.229 1.00 46.56  ? 431 LYS A HZ1    1 
ATOM 24056 H HZ2    . LYS D 2 431 ? 255.766 281.918 221.272 1.00 47.33  ? 431 LYS A HZ2    1 
ATOM 24057 H HZ3    . LYS D 2 431 ? 256.408 283.158 220.893 1.00 46.92  ? 431 LYS A HZ3    1 
ATOM 24058 N N      . TRP D 2 432 ? 254.327 286.902 221.944 1.00 41.58  ? 432 TRP A N      1 
ATOM 24059 C CA     . TRP D 2 432 ? 253.918 287.725 220.812 1.00 39.85  ? 432 TRP A CA     1 
ATOM 24060 C C      . TRP D 2 432 ? 253.961 289.210 221.137 1.00 36.49  ? 432 TRP A C      1 
ATOM 24061 O O      . TRP D 2 432 ? 253.898 290.033 220.220 1.00 42.33  ? 432 TRP A O      1 
ATOM 24062 C CB     . TRP D 2 432 ? 252.515 287.334 220.348 1.00 42.11  ? 432 TRP A CB     1 
ATOM 24063 C CG     . TRP D 2 432 ? 252.468 285.992 219.698 1.00 42.91  ? 432 TRP A CG     1 
ATOM 24064 C CD1    . TRP D 2 432 ? 252.160 284.806 220.290 1.00 50.84  ? 432 TRP A CD1    1 
ATOM 24065 C CD2    . TRP D 2 432 ? 252.756 285.695 218.330 1.00 38.20  ? 432 TRP A CD2    1 
ATOM 24066 N NE1    . TRP D 2 432 ? 252.230 283.787 219.375 1.00 49.13  ? 432 TRP A NE1    1 
ATOM 24067 C CE2    . TRP D 2 432 ? 252.596 284.309 218.162 1.00 45.21  ? 432 TRP A CE2    1 
ATOM 24068 C CE3    . TRP D 2 432 ? 253.130 286.467 217.228 1.00 39.22  ? 432 TRP A CE3    1 
ATOM 24069 C CZ2    . TRP D 2 432 ? 252.795 283.679 216.942 1.00 46.66  ? 432 TRP A CZ2    1 
ATOM 24070 C CZ3    . TRP D 2 432 ? 253.327 285.839 216.019 1.00 38.52  ? 432 TRP A CZ3    1 
ATOM 24071 C CH2    . TRP D 2 432 ? 253.160 284.459 215.884 1.00 46.69  ? 432 TRP A CH2    1 
ATOM 24072 H H      . TRP D 2 432 ? 253.687 286.465 222.320 1.00 43.83  ? 432 TRP A H      1 
ATOM 24073 H HA     . TRP D 2 432 ? 254.528 287.567 220.074 1.00 43.12  ? 432 TRP A HA     1 
ATOM 24074 H HB2    . TRP D 2 432 ? 251.924 287.314 221.117 1.00 43.37  ? 432 TRP A HB2    1 
ATOM 24075 H HB3    . TRP D 2 432 ? 252.202 287.986 219.703 1.00 42.70  ? 432 TRP A HB3    1 
ATOM 24076 H HD1    . TRP D 2 432 ? 251.932 284.701 221.183 1.00 44.79  ? 432 TRP A HD1    1 
ATOM 24077 H HE1    . TRP D 2 432 ? 252.073 282.957 219.536 1.00 43.76  ? 432 TRP A HE1    1 
ATOM 24078 H HE3    . TRP D 2 432 ? 253.243 287.386 217.310 1.00 43.06  ? 432 TRP A HE3    1 
ATOM 24079 H HZ2    . TRP D 2 432 ? 252.685 282.760 216.848 1.00 43.15  ? 432 TRP A HZ2    1 
ATOM 24080 H HZ3    . TRP D 2 432 ? 253.577 286.345 215.279 1.00 42.55  ? 432 TRP A HZ3    1 
ATOM 24081 H HH2    . TRP D 2 432 ? 253.300 284.062 215.057 1.00 44.10  ? 432 TRP A HH2    1 
ATOM 24082 N N      . GLY D 2 433 ? 254.060 289.569 222.412 1.00 33.22  ? 433 GLY A N      1 
ATOM 24083 C CA     . GLY D 2 433 ? 254.251 290.949 222.803 1.00 37.88  ? 433 GLY A CA     1 
ATOM 24084 C C      . GLY D 2 433 ? 252.977 291.610 223.275 1.00 41.62  ? 433 GLY A C      1 
ATOM 24085 O O      . GLY D 2 433 ? 252.726 292.778 222.966 1.00 49.69  ? 433 GLY A O      1 
ATOM 24086 H H      . GLY D 2 433 ? 254.016 289.023 223.075 1.00 42.30  ? 433 GLY A H      1 
ATOM 24087 H HA2    . GLY D 2 433 ? 254.897 290.990 223.526 1.00 42.06  ? 433 GLY A HA2    1 
ATOM 24088 H HA3    . GLY D 2 433 ? 254.603 291.457 222.054 1.00 42.12  ? 433 GLY A HA3    1 
ATOM 24089 N N      . TYR D 2 434 ? 252.159 290.872 224.032 1.00 40.53  ? 434 TYR A N      1 
ATOM 24090 C CA     . TYR D 2 434 ? 250.904 291.396 224.570 1.00 39.59  ? 434 TYR A CA     1 
ATOM 24091 C C      . TYR D 2 434 ? 250.794 290.915 226.015 1.00 43.43  ? 434 TYR A C      1 
ATOM 24092 O O      . TYR D 2 434 ? 250.270 289.835 226.298 1.00 51.88  ? 434 TYR A O      1 
ATOM 24093 C CB     . TYR D 2 434 ? 249.701 290.950 223.743 1.00 41.86  ? 434 TYR A CB     1 
ATOM 24094 C CG     . TYR D 2 434 ? 249.847 291.147 222.255 1.00 41.85  ? 434 TYR A CG     1 
ATOM 24095 C CD1    . TYR D 2 434 ? 250.550 290.236 221.484 1.00 49.41  ? 434 TYR A CD1    1 
ATOM 24096 C CD2    . TYR D 2 434 ? 249.279 292.239 221.622 1.00 39.25  ? 434 TYR A CD2    1 
ATOM 24097 C CE1    . TYR D 2 434 ? 250.679 290.406 220.123 1.00 49.62  ? 434 TYR A CE1    1 
ATOM 24098 C CE2    . TYR D 2 434 ? 249.403 292.419 220.264 1.00 39.13  ? 434 TYR A CE2    1 
ATOM 24099 C CZ     . TYR D 2 434 ? 250.106 291.501 219.519 1.00 46.66  ? 434 TYR A CZ     1 
ATOM 24100 O OH     . TYR D 2 434 ? 250.234 291.673 218.160 1.00 50.47  ? 434 TYR A OH     1 
ATOM 24101 H H      . TYR D 2 434 ? 252.316 290.056 224.254 1.00 44.30  ? 434 TYR A H      1 
ATOM 24102 H HA     . TYR D 2 434 ? 250.930 292.366 224.571 1.00 44.12  ? 434 TYR A HA     1 
ATOM 24103 H HB2    . TYR D 2 434 ? 249.552 290.005 223.901 1.00 44.79  ? 434 TYR A HB2    1 
ATOM 24104 H HB3    . TYR D 2 434 ? 248.924 291.454 224.031 1.00 44.72  ? 434 TYR A HB3    1 
ATOM 24105 H HD1    . TYR D 2 434 ? 250.936 289.494 221.891 1.00 45.18  ? 434 TYR A HD1    1 
ATOM 24106 H HD2    . TYR D 2 434 ? 248.803 292.861 222.123 1.00 44.18  ? 434 TYR A HD2    1 
ATOM 24107 H HE1    . TYR D 2 434 ? 251.154 289.787 219.617 1.00 45.21  ? 434 TYR A HE1    1 
ATOM 24108 H HE2    . TYR D 2 434 ? 249.017 293.157 219.853 1.00 44.37  ? 434 TYR A HE2    1 
ATOM 24109 H HH     . TYR D 2 434 ? 250.357 290.932 217.787 1.00 45.29  ? 434 TYR A HH     1 
ATOM 24110 N N      . ASN D 2 435 ? 251.289 291.728 226.940 1.00 37.09  ? 435 ASN A N      1 
ATOM 24111 C CA     . ASN D 2 435 ? 251.212 291.383 228.352 1.00 39.11  ? 435 ASN A CA     1 
ATOM 24112 C C      . ASN D 2 435 ? 249.775 291.515 228.834 1.00 47.24  ? 435 ASN A C      1 
ATOM 24113 O O      . ASN D 2 435 ? 249.199 292.608 228.804 1.00 52.43  ? 435 ASN A O      1 
ATOM 24114 C CB     . ASN D 2 435 ? 252.132 292.282 229.169 1.00 43.30  ? 435 ASN A CB     1 
ATOM 24115 C CG     . ASN D 2 435 ? 253.529 291.718 229.298 1.00 50.31  ? 435 ASN A CG     1 
ATOM 24116 O OD1    . ASN D 2 435 ? 253.864 290.709 228.677 1.00 52.30  ? 435 ASN A OD1    1 
ATOM 24117 N ND2    . ASN D 2 435 ? 254.352 292.364 230.111 1.00 53.43  ? 435 ASN A ND2    1 
ATOM 24118 H H      . ASN D 2 435 ? 251.673 292.480 226.776 1.00 45.77  ? 435 ASN A H      1 
ATOM 24119 H HA     . ASN D 2 435 ? 251.488 290.462 228.476 1.00 46.19  ? 435 ASN A HA     1 
ATOM 24120 H HB2    . ASN D 2 435 ? 252.193 293.150 228.740 1.00 46.48  ? 435 ASN A HB2    1 
ATOM 24121 H HB3    . ASN D 2 435 ? 251.765 292.377 230.062 1.00 45.88  ? 435 ASN A HB3    1 
ATOM 24122 H HD21   . ASN D 2 435 ? 254.080 293.064 230.529 1.00 47.30  ? 435 ASN A HD21   1 
ATOM 24123 H HD22   . ASN D 2 435 ? 255.157 292.084 230.221 1.00 47.46  ? 435 ASN A HD22   1 
ATOM 24124 N N      . ARG D 2 436 ? 249.196 290.398 229.280 1.00 48.73  ? 436 ARG A N      1 
ATOM 24125 C CA     . ARG D 2 436 ? 247.830 290.397 229.787 1.00 44.59  ? 436 ARG A CA     1 
ATOM 24126 C C      . ARG D 2 436 ? 247.722 289.587 231.072 1.00 47.64  ? 436 ARG A C      1 
ATOM 24127 O O      . ARG D 2 436 ? 246.623 289.142 231.423 1.00 55.97  ? 436 ARG A O      1 
ATOM 24128 C CB     . ARG D 2 436 ? 246.863 289.837 228.739 1.00 46.21  ? 436 ARG A CB     1 
ATOM 24129 C CG     . ARG D 2 436 ? 246.898 290.558 227.401 1.00 45.68  ? 436 ARG A CG     1 
ATOM 24130 C CD     . ARG D 2 436 ? 246.325 291.957 227.489 1.00 43.22  ? 436 ARG A CD     1 
ATOM 24131 N NE     . ARG D 2 436 ? 246.260 292.595 226.179 1.00 42.07  ? 436 ARG A NE     1 
ATOM 24132 C CZ     . ARG D 2 436 ? 247.302 293.117 225.548 1.00 45.25  ? 436 ARG A CZ     1 
ATOM 24133 N NH1    . ARG D 2 436 ? 248.512 293.104 226.080 1.00 47.57  ? 436 ARG A NH1    1 
ATOM 24134 N NH2    . ARG D 2 436 ? 247.126 293.661 224.349 1.00 50.58  ? 436 ARG A NH2    1 
ATOM 24135 H H      . ARG D 2 436 ? 249.577 289.628 229.300 1.00 47.06  ? 436 ARG A H      1 
ATOM 24136 H HA     . ARG D 2 436 ? 247.561 291.308 229.984 1.00 46.78  ? 436 ARG A HA     1 
ATOM 24137 H HB2    . ARG D 2 436 ? 247.080 288.906 228.578 1.00 47.15  ? 436 ARG A HB2    1 
ATOM 24138 H HB3    . ARG D 2 436 ? 245.959 289.905 229.082 1.00 47.08  ? 436 ARG A HB3    1 
ATOM 24139 H HG2    . ARG D 2 436 ? 247.817 290.627 227.100 1.00 47.05  ? 436 ARG A HG2    1 
ATOM 24140 H HG3    . ARG D 2 436 ? 246.374 290.057 226.756 1.00 47.02  ? 436 ARG A HG3    1 
ATOM 24141 H HD2    . ARG D 2 436 ? 245.424 291.910 227.843 1.00 47.02  ? 436 ARG A HD2    1 
ATOM 24142 H HD3    . ARG D 2 436 ? 246.883 292.499 228.065 1.00 46.79  ? 436 ARG A HD3    1 
ATOM 24143 H HE     . ARG D 2 436 ? 245.516 292.544 225.749 1.00 47.53  ? 436 ARG A HE     1 
ATOM 24144 H HH11   . ARG D 2 436 ? 248.640 292.754 226.854 1.00 47.20  ? 436 ARG A HH11   1 
ATOM 24145 H HH12   . ARG D 2 436 ? 249.173 293.448 225.651 1.00 47.25  ? 436 ARG A HH12   1 
ATOM 24146 H HH21   . ARG D 2 436 ? 246.342 293.674 223.992 1.00 47.38  ? 436 ARG A HH21   1 
ATOM 24147 H HH22   . ARG D 2 436 ? 247.794 294.001 223.928 1.00 47.57  ? 436 ARG A HH22   1 
ATOM 24148 N N      . SER D 2 437 ? 248.834 289.382 231.780 1.00 38.77  ? 437 SER A N      1 
ATOM 24149 C CA     . SER D 2 437 ? 248.802 288.578 232.998 1.00 43.23  ? 437 SER A CA     1 
ATOM 24150 C C      . SER D 2 437 ? 247.923 289.218 234.062 1.00 42.47  ? 437 SER A C      1 
ATOM 24151 O O      . SER D 2 437 ? 247.176 288.524 234.760 1.00 49.28  ? 437 SER A O      1 
ATOM 24152 C CB     . SER D 2 437 ? 250.221 288.381 233.526 1.00 45.77  ? 437 SER A CB     1 
ATOM 24153 O OG     . SER D 2 437 ? 250.219 287.596 234.705 1.00 48.58  ? 437 SER A OG     1 
ATOM 24154 H H      . SER D 2 437 ? 249.609 289.694 231.578 1.00 44.87  ? 437 SER A H      1 
ATOM 24155 H HA     . SER D 2 437 ? 248.428 287.708 232.796 1.00 45.76  ? 437 SER A HA     1 
ATOM 24156 H HB2    . SER D 2 437 ? 250.754 287.937 232.848 1.00 45.48  ? 437 SER A HB2    1 
ATOM 24157 H HB3    . SER D 2 437 ? 250.603 289.250 233.730 1.00 45.34  ? 437 SER A HB3    1 
ATOM 24158 H HG     . SER D 2 437 ? 251.005 287.512 234.993 1.00 45.41  ? 437 SER A HG     1 
ATOM 24159 N N      . HIS D 2 438 ? 248.000 290.539 234.204 1.00 46.60  ? 438 HIS A N      1 
ATOM 24160 C CA     . HIS D 2 438 ? 247.188 291.228 235.197 1.00 49.46  ? 438 HIS A CA     1 
ATOM 24161 C C      . HIS D 2 438 ? 245.708 291.230 234.842 1.00 50.58  ? 438 HIS A C      1 
ATOM 24162 O O      . HIS D 2 438 ? 244.871 291.382 235.737 1.00 54.02  ? 438 HIS A O      1 
ATOM 24163 C CB     . HIS D 2 438 ? 247.673 292.667 235.359 1.00 49.87  ? 438 HIS A CB     1 
ATOM 24164 C CG     . HIS D 2 438 ? 247.732 293.432 234.074 1.00 53.04  ? 438 HIS A CG     1 
ATOM 24165 N ND1    . HIS D 2 438 ? 248.896 293.582 233.353 1.00 56.65  ? 438 HIS A ND1    1 
ATOM 24166 C CD2    . HIS D 2 438 ? 246.770 294.074 233.370 1.00 53.00  ? 438 HIS A CD2    1 
ATOM 24167 C CE1    . HIS D 2 438 ? 248.652 294.292 232.266 1.00 54.17  ? 438 HIS A CE1    1 
ATOM 24168 N NE2    . HIS D 2 438 ? 247.368 294.602 232.252 1.00 55.46  ? 438 HIS A NE2    1 
ATOM 24169 H H      . HIS D 2 438 ? 248.511 291.052 233.738 1.00 50.32  ? 438 HIS A H      1 
ATOM 24170 H HA     . HIS D 2 438 ? 247.291 290.778 236.050 1.00 50.77  ? 438 HIS A HA     1 
ATOM 24171 H HB2    . HIS D 2 438 ? 247.061 293.133 235.951 1.00 50.91  ? 438 HIS A HB2    1 
ATOM 24172 H HB3    . HIS D 2 438 ? 248.563 292.657 235.745 1.00 50.88  ? 438 HIS A HB3    1 
ATOM 24173 H HD2    . HIS D 2 438 ? 245.872 294.147 233.601 1.00 51.40  ? 438 HIS A HD2    1 
ATOM 24174 H HE1    . HIS D 2 438 ? 249.277 294.531 231.620 1.00 51.10  ? 438 HIS A HE1    1 
ATOM 24175 H HE2    . HIS D 2 438 ? 246.972 295.061 231.642 1.00 51.84  ? 438 HIS A HE2    1 
ATOM 24176 N N      . ASN D 2 439 ? 245.366 291.066 233.568 1.00 50.38  ? 439 ASN A N      1 
ATOM 24177 C CA     . ASN D 2 439 ? 243.974 291.139 233.161 1.00 49.32  ? 439 ASN A CA     1 
ATOM 24178 C C      . ASN D 2 439 ? 243.176 289.989 233.776 1.00 49.73  ? 439 ASN A C      1 
ATOM 24179 O O      . ASN D 2 439 ? 243.725 289.042 234.338 1.00 51.38  ? 439 ASN A O      1 
ATOM 24180 C CB     . ASN D 2 439 ? 243.867 291.114 231.639 1.00 52.55  ? 439 ASN A CB     1 
ATOM 24181 C CG     . ASN D 2 439 ? 244.056 292.480 231.030 1.00 51.35  ? 439 ASN A CG     1 
ATOM 24182 O OD1    . ASN D 2 439 ? 244.361 293.444 231.729 1.00 50.49  ? 439 ASN A OD1    1 
ATOM 24183 N ND2    . ASN D 2 439 ? 243.868 292.576 229.723 1.00 55.06  ? 439 ASN A ND2    1 
ATOM 24184 H H      . ASN D 2 439 ? 245.917 290.912 232.927 1.00 51.13  ? 439 ASN A H      1 
ATOM 24185 H HA     . ASN D 2 439 ? 243.592 291.974 233.474 1.00 51.01  ? 439 ASN A HA     1 
ATOM 24186 H HB2    . ASN D 2 439 ? 244.552 290.530 231.280 1.00 50.85  ? 439 ASN A HB2    1 
ATOM 24187 H HB3    . ASN D 2 439 ? 242.987 290.792 231.387 1.00 51.80  ? 439 ASN A HB3    1 
ATOM 24188 H HD21   . ASN D 2 439 ? 243.654 291.881 229.265 1.00 51.79  ? 439 ASN A HD21   1 
ATOM 24189 H HD22   . ASN D 2 439 ? 243.964 293.336 229.331 1.00 51.65  ? 439 ASN A HD22   1 
ATOM 24190 N N      . PHE D 2 440 ? 241.855 290.083 233.641 1.00 51.82  ? 440 PHE A N      1 
ATOM 24191 C CA     . PHE D 2 440 ? 240.958 289.144 234.314 1.00 52.40  ? 440 PHE A CA     1 
ATOM 24192 C C      . PHE D 2 440 ? 241.214 287.690 233.955 1.00 56.23  ? 440 PHE A C      1 
ATOM 24193 O O      . PHE D 2 440 ? 241.365 286.866 234.874 1.00 60.30  ? 440 PHE A O      1 
ATOM 24194 C CB     . PHE D 2 440 ? 239.507 289.509 233.988 1.00 53.59  ? 440 PHE A CB     1 
ATOM 24195 C CG     . PHE D 2 440 ? 238.627 288.316 233.736 1.00 50.04  ? 440 PHE A CG     1 
ATOM 24196 C CD1    . PHE D 2 440 ? 238.229 287.485 234.767 1.00 45.02  ? 440 PHE A CD1    1 
ATOM 24197 C CD2    . PHE D 2 440 ? 238.226 288.013 232.448 1.00 53.20  ? 440 PHE A CD2    1 
ATOM 24198 C CE1    . PHE D 2 440 ? 237.434 286.387 234.514 1.00 49.71  ? 440 PHE A CE1    1 
ATOM 24199 C CE2    . PHE D 2 440 ? 237.434 286.918 232.193 1.00 53.67  ? 440 PHE A CE2    1 
ATOM 24200 C CZ     . PHE D 2 440 ? 237.039 286.103 233.225 1.00 53.02  ? 440 PHE A CZ     1 
ATOM 24201 H H      . PHE D 2 440 ? 241.459 290.679 233.166 1.00 52.64  ? 440 PHE A H      1 
ATOM 24202 H HA     . PHE D 2 440 ? 241.078 289.235 235.272 1.00 52.62  ? 440 PHE A HA     1 
ATOM 24203 H HB2    . PHE D 2 440 ? 239.131 290.003 234.732 1.00 52.76  ? 440 PHE A HB2    1 
ATOM 24204 H HB3    . PHE D 2 440 ? 239.489 290.059 233.188 1.00 52.65  ? 440 PHE A HB3    1 
ATOM 24205 H HD1    . PHE D 2 440 ? 238.492 287.671 235.639 1.00 51.34  ? 440 PHE A HD1    1 
ATOM 24206 H HD2    . PHE D 2 440 ? 238.492 288.560 231.744 1.00 52.62  ? 440 PHE A HD2    1 
ATOM 24207 H HE1    . PHE D 2 440 ? 237.165 285.836 235.213 1.00 52.18  ? 440 PHE A HE1    1 
ATOM 24208 H HE2    . PHE D 2 440 ? 237.168 286.730 231.322 1.00 52.11  ? 440 PHE A HE2    1 
ATOM 24209 H HZ     . PHE D 2 440 ? 236.501 285.364 233.052 1.00 52.00  ? 440 PHE A HZ     1 
ATOM 24210 N N      . PRO D 2 441 ? 241.263 287.297 232.681 1.00 49.44  ? 441 PRO A N      1 
ATOM 24211 C CA     . PRO D 2 441 ? 241.302 285.865 232.363 1.00 46.75  ? 441 PRO A CA     1 
ATOM 24212 C C      . PRO D 2 441 ? 242.615 285.200 232.718 1.00 52.60  ? 441 PRO A C      1 
ATOM 24213 O O      . PRO D 2 441 ? 242.677 283.964 232.720 1.00 55.79  ? 441 PRO A O      1 
ATOM 24214 C CB     . PRO D 2 441 ? 241.043 285.828 230.849 1.00 47.79  ? 441 PRO A CB     1 
ATOM 24215 C CG     . PRO D 2 441 ? 241.013 287.265 230.384 1.00 53.69  ? 441 PRO A CG     1 
ATOM 24216 C CD     . PRO D 2 441 ? 241.453 288.139 231.493 1.00 47.23  ? 441 PRO A CD     1 
ATOM 24217 H HA     . PRO D 2 441 ? 240.578 285.403 232.814 1.00 49.17  ? 441 PRO A HA     1 
ATOM 24218 H HB2    . PRO D 2 441 ? 241.755 285.342 230.404 1.00 49.37  ? 441 PRO A HB2    1 
ATOM 24219 H HB3    . PRO D 2 441 ? 240.188 285.403 230.677 1.00 49.25  ? 441 PRO A HB3    1 
ATOM 24220 H HG2    . PRO D 2 441 ? 241.609 287.369 229.625 1.00 50.53  ? 441 PRO A HG2    1 
ATOM 24221 H HG3    . PRO D 2 441 ? 240.106 287.494 230.126 1.00 50.64  ? 441 PRO A HG3    1 
ATOM 24222 H HD2    . PRO D 2 441 ? 242.389 288.373 231.391 1.00 49.62  ? 441 PRO A HD2    1 
ATOM 24223 H HD3    . PRO D 2 441 ? 240.892 288.928 231.542 1.00 49.79  ? 441 PRO A HD3    1 
ATOM 24224 N N      . PHE D 2 442 ? 243.662 285.969 233.022 1.00 47.09  ? 442 PHE A N      1 
ATOM 24225 C CA     . PHE D 2 442 ? 244.986 285.416 233.251 1.00 42.55  ? 442 PHE A CA     1 
ATOM 24226 C C      . PHE D 2 442 ? 245.547 285.736 234.629 1.00 44.84  ? 442 PHE A C      1 
ATOM 24227 O O      . PHE D 2 442 ? 246.686 285.355 234.917 1.00 53.36  ? 442 PHE A O      1 
ATOM 24228 C CB     . PHE D 2 442 ? 245.958 285.931 232.182 1.00 42.58  ? 442 PHE A CB     1 
ATOM 24229 C CG     . PHE D 2 442 ? 245.397 285.898 230.792 1.00 43.14  ? 442 PHE A CG     1 
ATOM 24230 C CD1    . PHE D 2 442 ? 245.450 284.747 230.033 1.00 44.12  ? 442 PHE A CD1    1 
ATOM 24231 C CD2    . PHE D 2 442 ? 244.833 287.031 230.237 1.00 46.84  ? 442 PHE A CD2    1 
ATOM 24232 C CE1    . PHE D 2 442 ? 244.936 284.723 228.757 1.00 46.60  ? 442 PHE A CE1    1 
ATOM 24233 C CE2    . PHE D 2 442 ? 244.319 287.012 228.959 1.00 48.23  ? 442 PHE A CE2    1 
ATOM 24234 C CZ     . PHE D 2 442 ? 244.373 285.858 228.218 1.00 49.90  ? 442 PHE A CZ     1 
ATOM 24235 H H      . PHE D 2 442 ? 243.626 286.825 233.098 1.00 47.15  ? 442 PHE A H      1 
ATOM 24236 H HA     . PHE D 2 442 ? 244.944 284.451 233.170 1.00 46.32  ? 442 PHE A HA     1 
ATOM 24237 H HB2    . PHE D 2 442 ? 246.194 286.849 232.386 1.00 45.95  ? 442 PHE A HB2    1 
ATOM 24238 H HB3    . PHE D 2 442 ? 246.754 285.377 232.192 1.00 46.20  ? 442 PHE A HB3    1 
ATOM 24239 H HD1    . PHE D 2 442 ? 245.828 283.977 230.391 1.00 45.70  ? 442 PHE A HD1    1 
ATOM 24240 H HD2    . PHE D 2 442 ? 244.793 287.815 230.736 1.00 46.84  ? 442 PHE A HD2    1 
ATOM 24241 H HE1    . PHE D 2 442 ? 244.974 283.941 228.256 1.00 46.03  ? 442 PHE A HE1    1 
ATOM 24242 H HE2    . PHE D 2 442 ? 243.938 287.781 228.598 1.00 46.64  ? 442 PHE A HE2    1 
ATOM 24243 H HZ     . PHE D 2 442 ? 244.027 285.841 227.355 1.00 47.13  ? 442 PHE A HZ     1 
ATOM 24244 N N      . ILE D 2 443 ? 244.791 286.420 235.486 1.00 44.92  ? 443 ILE A N      1 
ATOM 24245 C CA     . ILE D 2 443 ? 245.289 286.798 236.805 1.00 41.88  ? 443 ILE A CA     1 
ATOM 24246 C C      . ILE D 2 443 ? 244.744 285.871 237.888 1.00 48.92  ? 443 ILE A C      1 
ATOM 24247 O O      . ILE D 2 443 ? 245.382 285.723 238.941 1.00 52.71  ? 443 ILE A O      1 
ATOM 24248 C CB     . ILE D 2 443 ? 244.926 288.261 237.145 1.00 49.96  ? 443 ILE A CB     1 
ATOM 24249 C CG1    . ILE D 2 443 ? 245.334 288.630 238.578 1.00 52.56  ? 443 ILE A CG1    1 
ATOM 24250 C CG2    . ILE D 2 443 ? 243.423 288.490 237.033 1.00 50.89  ? 443 ILE A CG2    1 
ATOM 24251 C CD1    . ILE D 2 443 ? 246.776 288.269 238.945 1.00 53.14  ? 443 ILE A CD1    1 
ATOM 24252 H H      . ILE D 2 443 ? 243.988 286.671 235.320 1.00 49.31  ? 443 ILE A H      1 
ATOM 24253 H HA     . ILE D 2 443 ? 246.254 286.725 236.805 1.00 48.36  ? 443 ILE A HA     1 
ATOM 24254 H HB     . ILE D 2 443 ? 245.379 288.854 236.525 1.00 49.59  ? 443 ILE A HB     1 
ATOM 24255 H HG12   . ILE D 2 443 ? 245.240 289.590 238.683 1.00 49.12  ? 443 ILE A HG12   1 
ATOM 24256 H HG13   . ILE D 2 443 ? 244.747 288.179 239.206 1.00 49.84  ? 443 ILE A HG13   1 
ATOM 24257 H HG21   . ILE D 2 443 ? 243.047 287.939 236.336 1.00 50.01  ? 443 ILE A HG21   1 
ATOM 24258 H HG22   . ILE D 2 443 ? 243.263 289.423 236.829 1.00 49.40  ? 443 ILE A HG22   1 
ATOM 24259 H HG23   . ILE D 2 443 ? 243.010 288.264 237.877 1.00 49.75  ? 443 ILE A HG23   1 
ATOM 24260 H HD11   . ILE D 2 443 ? 246.935 287.324 238.817 1.00 49.31  ? 443 ILE A HD11   1 
ATOM 24261 H HD12   . ILE D 2 443 ? 246.931 288.503 239.873 1.00 49.65  ? 443 ILE A HD12   1 
ATOM 24262 H HD13   . ILE D 2 443 ? 247.377 288.777 238.377 1.00 49.96  ? 443 ILE A HD13   1 
ATOM 24263 N N      . LEU D 2 444 ? 243.595 285.244 237.661 1.00 52.83  ? 444 LEU A N      1 
ATOM 24264 C CA     . LEU D 2 444 ? 242.983 284.401 238.677 1.00 46.82  ? 444 LEU A CA     1 
ATOM 24265 C C      . LEU D 2 444 ? 243.876 283.217 239.020 1.00 49.63  ? 444 LEU A C      1 
ATOM 24266 O O      . LEU D 2 444 ? 244.451 282.572 238.138 1.00 54.15  ? 444 LEU A O      1 
ATOM 24267 C CB     . LEU D 2 444 ? 241.624 283.901 238.187 1.00 48.42  ? 444 LEU A CB     1 
ATOM 24268 C CG     . LEU D 2 444 ? 240.709 284.887 237.459 1.00 52.30  ? 444 LEU A CG     1 
ATOM 24269 C CD1    . LEU D 2 444 ? 239.292 284.362 237.471 1.00 50.17  ? 444 LEU A CD1    1 
ATOM 24270 C CD2    . LEU D 2 444 ? 240.739 286.267 238.110 1.00 51.71  ? 444 LEU A CD2    1 
ATOM 24271 H H      . LEU D 2 444 ? 243.148 285.296 236.928 1.00 50.62  ? 444 LEU A H      1 
ATOM 24272 H HA     . LEU D 2 444 ? 242.844 284.920 239.484 1.00 49.74  ? 444 LEU A HA     1 
ATOM 24273 H HB2    . LEU D 2 444 ? 241.783 283.166 237.574 1.00 50.07  ? 444 LEU A HB2    1 
ATOM 24274 H HB3    . LEU D 2 444 ? 241.131 283.568 238.954 1.00 50.01  ? 444 LEU A HB3    1 
ATOM 24275 H HG     . LEU D 2 444 ? 240.997 284.978 236.537 1.00 50.67  ? 444 LEU A HG     1 
ATOM 24276 H HD11   . LEU D 2 444 ? 239.244 283.573 236.909 1.00 50.01  ? 444 LEU A HD11   1 
ATOM 24277 H HD12   . LEU D 2 444 ? 238.694 285.047 237.132 1.00 50.14  ? 444 LEU A HD12   1 
ATOM 24278 H HD13   . LEU D 2 444 ? 239.057 284.134 238.381 1.00 50.14  ? 444 LEU A HD13   1 
ATOM 24279 H HD21   . LEU D 2 444 ? 240.365 286.202 239.003 1.00 50.20  ? 444 LEU A HD21   1 
ATOM 24280 H HD22   . LEU D 2 444 ? 240.208 286.880 237.576 1.00 50.50  ? 444 LEU A HD22   1 
ATOM 24281 H HD23   . LEU D 2 444 ? 241.649 286.589 238.159 1.00 50.42  ? 444 LEU A HD23   1 
ATOM 24282 N N      . ASP D 2 445 ? 243.981 282.930 240.313 1.00 51.54  ? 445 ASP A N      1 
ATOM 24283 C CA     . ASP D 2 445 ? 244.603 281.704 240.776 1.00 48.02  ? 445 ASP A CA     1 
ATOM 24284 C C      . ASP D 2 445 ? 243.626 280.548 240.610 1.00 51.00  ? 445 ASP A C      1 
ATOM 24285 O O      . ASP D 2 445 ? 242.411 280.740 240.504 1.00 59.47  ? 445 ASP A O      1 
ATOM 24286 C CB     . ASP D 2 445 ? 245.022 281.838 242.242 1.00 52.61  ? 445 ASP A CB     1 
ATOM 24287 C CG     . ASP D 2 445 ? 245.685 280.581 242.787 1.00 60.18  ? 445 ASP A CG     1 
ATOM 24288 O OD1    . ASP D 2 445 ? 245.839 279.600 242.030 1.00 60.67  ? 445 ASP A OD1    1 
ATOM 24289 O OD2    . ASP D 2 445 ? 246.050 280.575 243.981 1.00 61.49  ? 445 ASP A OD2    1 
ATOM 24290 H H      . ASP D 2 445 ? 243.691 283.436 240.944 1.00 53.31  ? 445 ASP A H      1 
ATOM 24291 H HA     . ASP D 2 445 ? 245.394 281.519 240.247 1.00 52.80  ? 445 ASP A HA     1 
ATOM 24292 H HB2    . ASP D 2 445 ? 245.655 282.568 242.323 1.00 53.87  ? 445 ASP A HB2    1 
ATOM 24293 H HB3    . ASP D 2 445 ? 244.234 282.019 242.779 1.00 53.45  ? 445 ASP A HB3    1 
ATOM 24294 N N      . ARG D 2 446 ? 244.166 279.330 240.581 1.00 43.73  ? 446 ARG A N      1 
ATOM 24295 C CA     . ARG D 2 446 ? 243.308 278.172 240.367 1.00 42.79  ? 446 ARG A CA     1 
ATOM 24296 C C      . ARG D 2 446 ? 242.220 278.103 241.423 1.00 47.63  ? 446 ARG A C      1 
ATOM 24297 O O      . ARG D 2 446 ? 241.025 278.063 241.096 1.00 56.87  ? 446 ARG A O      1 
ATOM 24298 C CB     . ARG D 2 446 ? 244.148 276.896 240.381 1.00 44.79  ? 446 ARG A CB     1 
ATOM 24299 C CG     . ARG D 2 446 ? 243.410 275.665 239.896 1.00 48.01  ? 446 ARG A CG     1 
ATOM 24300 C CD     . ARG D 2 446 ? 243.831 274.437 240.677 1.00 42.73  ? 446 ARG A CD     1 
ATOM 24301 N NE     . ARG D 2 446 ? 242.925 273.318 240.460 1.00 42.86  ? 446 ARG A NE     1 
ATOM 24302 C CZ     . ARG D 2 446 ? 241.791 273.129 241.118 1.00 44.31  ? 446 ARG A CZ     1 
ATOM 24303 N NH1    . ARG D 2 446 ? 241.382 273.969 242.053 1.00 45.06  ? 446 ARG A NH1    1 
ATOM 24304 N NH2    . ARG D 2 446 ? 241.041 272.071 240.823 1.00 48.73  ? 446 ARG A NH2    1 
ATOM 24305 H H      . ARG D 2 446 ? 245.001 279.152 240.680 1.00 46.95  ? 446 ARG A H      1 
ATOM 24306 H HA     . ARG D 2 446 ? 242.879 278.250 239.500 1.00 46.35  ? 446 ARG A HA     1 
ATOM 24307 H HB2    . ARG D 2 446 ? 244.919 277.026 239.808 1.00 45.65  ? 446 ARG A HB2    1 
ATOM 24308 H HB3    . ARG D 2 446 ? 244.445 276.730 241.288 1.00 45.81  ? 446 ARG A HB3    1 
ATOM 24309 H HG2    . ARG D 2 446 ? 242.458 275.792 240.023 1.00 45.69  ? 446 ARG A HG2    1 
ATOM 24310 H HG3    . ARG D 2 446 ? 243.608 275.516 238.958 1.00 45.72  ? 446 ARG A HG3    1 
ATOM 24311 H HD2    . ARG D 2 446 ? 244.717 274.167 240.387 1.00 45.03  ? 446 ARG A HD2    1 
ATOM 24312 H HD3    . ARG D 2 446 ? 243.841 274.645 241.622 1.00 45.72  ? 446 ARG A HD3    1 
ATOM 24313 H HE     . ARG D 2 446 ? 243.072 272.818 239.773 1.00 45.36  ? 446 ARG A HE     1 
ATOM 24314 H HH11   . ARG D 2 446 ? 241.855 274.658 242.253 1.00 45.74  ? 446 ARG A HH11   1 
ATOM 24315 H HH12   . ARG D 2 446 ? 240.640 273.826 242.463 1.00 46.11  ? 446 ARG A HH12   1 
ATOM 24316 H HH21   . ARG D 2 446 ? 241.298 271.521 240.214 1.00 45.52  ? 446 ARG A HH21   1 
ATOM 24317 H HH22   . ARG D 2 446 ? 240.300 271.937 241.239 1.00 45.79  ? 446 ARG A HH22   1 
ATOM 24318 N N      . GLU D 2 447 ? 242.603 278.200 242.692 1.00 47.65  ? 447 GLU A N      1 
ATOM 24319 C CA     . GLU D 2 447 ? 241.663 278.114 243.796 1.00 49.18  ? 447 GLU A CA     1 
ATOM 24320 C C      . GLU D 2 447 ? 240.700 279.292 243.845 1.00 50.11  ? 447 GLU A C      1 
ATOM 24321 O O      . GLU D 2 447 ? 239.921 279.394 244.797 1.00 55.21  ? 447 GLU A O      1 
ATOM 24322 C CB     . GLU D 2 447 ? 242.418 278.019 245.124 1.00 51.38  ? 447 GLU A CB     1 
ATOM 24323 C CG     . GLU D 2 447 ? 242.989 276.641 245.464 1.00 56.40  ? 447 GLU A CG     1 
ATOM 24324 C CD     . GLU D 2 447 ? 243.672 275.950 244.297 1.00 61.40  ? 447 GLU A CD     1 
ATOM 24325 O OE1    . GLU D 2 447 ? 244.661 276.501 243.770 1.00 60.10  ? 447 GLU A OE1    1 
ATOM 24326 O OE2    . GLU D 2 447 ? 243.227 274.846 243.922 1.00 58.20  ? 447 GLU A OE2    1 
ATOM 24327 H H      . GLU D 2 447 ? 243.418 278.316 242.942 1.00 51.84  ? 447 GLU A H      1 
ATOM 24328 H HA     . GLU D 2 447 ? 241.138 277.304 243.690 1.00 52.27  ? 447 GLU A HA     1 
ATOM 24329 H HB2    . GLU D 2 447 ? 243.164 278.640 245.094 1.00 52.41  ? 447 GLU A HB2    1 
ATOM 24330 H HB3    . GLU D 2 447 ? 241.816 278.274 245.841 1.00 52.85  ? 447 GLU A HB3    1 
ATOM 24331 H HG2    . GLU D 2 447 ? 243.645 276.742 246.171 1.00 53.46  ? 447 GLU A HG2    1 
ATOM 24332 H HG3    . GLU D 2 447 ? 242.265 276.070 245.763 1.00 53.11  ? 447 GLU A HG3    1 
ATOM 24333 N N      . ASP D 2 448 ? 240.727 280.173 242.846 1.00 44.23  ? 448 ASP A N      1 
ATOM 24334 C CA     . ASP D 2 448 ? 239.765 281.256 242.740 1.00 42.14  ? 448 ASP A CA     1 
ATOM 24335 C C      . ASP D 2 448 ? 238.959 281.223 241.455 1.00 40.87  ? 448 ASP A C      1 
ATOM 24336 O O      . ASP D 2 448 ? 237.883 281.834 241.416 1.00 48.07  ? 448 ASP A O      1 
ATOM 24337 C CB     . ASP D 2 448 ? 240.477 282.613 242.826 1.00 50.71  ? 448 ASP A CB     1 
ATOM 24338 C CG     . ASP D 2 448 ? 240.655 283.088 244.250 1.00 56.50  ? 448 ASP A CG     1 
ATOM 24339 O OD1    . ASP D 2 448 ? 239.655 283.114 244.998 1.00 52.47  ? 448 ASP A OD1    1 
ATOM 24340 O OD2    . ASP D 2 448 ? 241.797 283.427 244.625 1.00 57.67  ? 448 ASP A OD2    1 
ATOM 24341 H H      . ASP D 2 448 ? 241.312 280.176 242.217 1.00 49.80  ? 448 ASP A H      1 
ATOM 24342 H HA     . ASP D 2 448 ? 239.142 281.205 243.482 1.00 49.18  ? 448 ASP A HA     1 
ATOM 24343 H HB2    . ASP D 2 448 ? 241.354 282.540 242.418 1.00 50.14  ? 448 ASP A HB2    1 
ATOM 24344 H HB3    . ASP D 2 448 ? 239.949 283.275 242.353 1.00 49.72  ? 448 ASP A HB3    1 
ATOM 24345 N N      . ILE D 2 449 ? 239.400 280.480 240.433 1.00 43.61  ? 449 ILE A N      1 
ATOM 24346 C CA     . ILE D 2 449 ? 238.775 280.600 239.118 1.00 43.53  ? 449 ILE A CA     1 
ATOM 24347 C C      . ILE D 2 449 ? 237.266 280.496 239.252 1.00 47.22  ? 449 ILE A C      1 
ATOM 24348 O O      . ILE D 2 449 ? 236.531 281.464 239.004 1.00 53.70  ? 449 ILE A O      1 
ATOM 24349 C CB     . ILE D 2 449 ? 239.342 279.536 238.158 1.00 45.06  ? 449 ILE A CB     1 
ATOM 24350 C CG1    . ILE D 2 449 ? 240.663 280.024 237.550 1.00 48.00  ? 449 ILE A CG1    1 
ATOM 24351 C CG2    . ILE D 2 449 ? 238.314 279.165 237.063 1.00 50.18  ? 449 ILE A CG2    1 
ATOM 24352 C CD1    . ILE D 2 449 ? 241.150 279.210 236.369 1.00 50.36  ? 449 ILE A CD1    1 
ATOM 24353 H H      . ILE D 2 449 ? 240.041 279.910 240.476 1.00 48.05  ? 449 ILE A H      1 
ATOM 24354 H HA     . ILE D 2 449 ? 238.985 281.478 238.762 1.00 47.18  ? 449 ILE A HA     1 
ATOM 24355 H HB     . ILE D 2 449 ? 239.531 278.738 238.677 1.00 46.86  ? 449 ILE A HB     1 
ATOM 24356 H HG12   . ILE D 2 449 ? 240.539 280.934 237.237 1.00 47.28  ? 449 ILE A HG12   1 
ATOM 24357 H HG13   . ILE D 2 449 ? 241.354 280.004 238.232 1.00 47.41  ? 449 ILE A HG13   1 
ATOM 24358 H HG21   . ILE D 2 449 ? 237.556 278.712 237.462 1.00 47.42  ? 449 ILE A HG21   1 
ATOM 24359 H HG22   . ILE D 2 449 ? 238.718 278.563 236.420 1.00 47.16  ? 449 ILE A HG22   1 
ATOM 24360 H HG23   . ILE D 2 449 ? 238.021 279.972 236.615 1.00 47.58  ? 449 ILE A HG23   1 
ATOM 24361 H HD11   . ILE D 2 449 ? 241.114 278.270 236.598 1.00 46.88  ? 449 ILE A HD11   1 
ATOM 24362 H HD12   . ILE D 2 449 ? 242.062 279.465 236.160 1.00 46.70  ? 449 ILE A HD12   1 
ATOM 24363 H HD13   . ILE D 2 449 ? 240.576 279.389 235.609 1.00 47.02  ? 449 ILE A HD13   1 
ATOM 24364 N N      . VAL D 2 450 ? 236.792 279.351 239.746 1.00 44.13  ? 450 VAL A N      1 
ATOM 24365 C CA     . VAL D 2 450 ? 235.356 279.123 239.851 1.00 46.03  ? 450 VAL A CA     1 
ATOM 24366 C C      . VAL D 2 450 ? 234.682 280.343 240.452 1.00 49.93  ? 450 VAL A C      1 
ATOM 24367 O O      . VAL D 2 450 ? 233.846 280.994 239.808 1.00 56.49  ? 450 VAL A O      1 
ATOM 24368 C CB     . VAL D 2 450 ? 235.078 277.862 240.688 1.00 43.83  ? 450 VAL A CB     1 
ATOM 24369 C CG1    . VAL D 2 450 ? 233.581 277.688 240.891 1.00 46.38  ? 450 VAL A CG1    1 
ATOM 24370 C CG2    . VAL D 2 450 ? 235.687 276.640 240.023 1.00 48.03  ? 450 VAL A CG2    1 
ATOM 24371 H H      . VAL D 2 450 ? 237.278 278.701 240.030 1.00 46.79  ? 450 VAL A H      1 
ATOM 24372 H HA     . VAL D 2 450 ? 234.996 278.982 238.963 1.00 47.30  ? 450 VAL A HA     1 
ATOM 24373 H HB     . VAL D 2 450 ? 235.492 277.961 241.560 1.00 47.10  ? 450 VAL A HB     1 
ATOM 24374 H HG11   . VAL D 2 450 ? 233.116 278.128 240.164 1.00 47.03  ? 450 VAL A HG11   1 
ATOM 24375 H HG12   . VAL D 2 450 ? 233.354 276.745 240.910 1.00 46.98  ? 450 VAL A HG12   1 
ATOM 24376 H HG13   . VAL D 2 450 ? 233.337 278.096 241.737 1.00 47.67  ? 450 VAL A HG13   1 
ATOM 24377 H HG21   . VAL D 2 450 ? 236.332 276.242 240.629 1.00 47.44  ? 450 VAL A HG21   1 
ATOM 24378 H HG22   . VAL D 2 450 ? 236.129 276.912 239.204 1.00 47.26  ? 450 VAL A HG22   1 
ATOM 24379 H HG23   . VAL D 2 450 ? 234.988 275.998 239.821 1.00 47.43  ? 450 VAL A HG23   1 
ATOM 24380 N N      . ASP D 2 451 ? 235.117 280.737 241.648 1.00 51.16  ? 451 ASP A N      1 
ATOM 24381 C CA     . ASP D 2 451 ? 234.415 281.794 242.360 1.00 50.00  ? 451 ASP A CA     1 
ATOM 24382 C C      . ASP D 2 451 ? 234.300 283.029 241.485 1.00 49.15  ? 451 ASP A C      1 
ATOM 24383 O O      . ASP D 2 451 ? 233.194 283.511 241.209 1.00 53.58  ? 451 ASP A O      1 
ATOM 24384 C CB     . ASP D 2 451 ? 235.149 282.115 243.659 1.00 53.75  ? 451 ASP A CB     1 
ATOM 24385 C CG     . ASP D 2 451 ? 234.916 281.072 244.731 1.00 57.86  ? 451 ASP A CG     1 
ATOM 24386 O OD1    . ASP D 2 451 ? 235.422 281.255 245.859 1.00 58.74  ? 451 ASP A OD1    1 
ATOM 24387 O OD2    . ASP D 2 451 ? 234.231 280.068 244.447 1.00 57.74  ? 451 ASP A OD2    1 
ATOM 24388 H H      . ASP D 2 451 ? 235.799 280.416 242.061 1.00 52.05  ? 451 ASP A H      1 
ATOM 24389 H HA     . ASP D 2 451 ? 233.520 281.489 242.580 1.00 52.27  ? 451 ASP A HA     1 
ATOM 24390 H HB2    . ASP D 2 451 ? 236.101 282.149 243.478 1.00 52.92  ? 451 ASP A HB2    1 
ATOM 24391 H HB3    . ASP D 2 451 ? 234.844 282.970 243.998 1.00 53.20  ? 451 ASP A HB3    1 
ATOM 24392 N N      . LYS D 2 452 ? 235.427 283.491 240.952 1.00 45.96  ? 452 LYS A N      1 
ATOM 24393 C CA     . LYS D 2 452 ? 235.401 284.718 240.174 1.00 47.30  ? 452 LYS A CA     1 
ATOM 24394 C C      . LYS D 2 452 ? 234.458 284.558 238.997 1.00 50.38  ? 452 LYS A C      1 
ATOM 24395 O O      . LYS D 2 452 ? 233.560 285.381 238.779 1.00 54.69  ? 452 LYS A O      1 
ATOM 24396 C CB     . LYS D 2 452 ? 236.808 285.046 239.691 1.00 51.04  ? 452 LYS A CB     1 
ATOM 24397 C CG     . LYS D 2 452 ? 237.770 285.518 240.766 1.00 52.94  ? 452 LYS A CG     1 
ATOM 24398 C CD     . LYS D 2 452 ? 237.384 286.851 241.369 1.00 53.59  ? 452 LYS A CD     1 
ATOM 24399 C CE     . LYS D 2 452 ? 238.580 287.485 242.060 1.00 53.00  ? 452 LYS A CE     1 
ATOM 24400 N NZ     . LYS D 2 452 ? 238.861 286.865 243.382 1.00 53.38  ? 452 LYS A NZ     1 
ATOM 24401 H H      . LYS D 2 452 ? 236.201 283.121 241.018 1.00 51.02  ? 452 LYS A H      1 
ATOM 24402 H HA     . LYS D 2 452 ? 235.082 285.446 240.731 1.00 50.97  ? 452 LYS A HA     1 
ATOM 24403 H HB2    . LYS D 2 452 ? 237.173 284.242 239.300 1.00 51.36  ? 452 LYS A HB2    1 
ATOM 24404 H HB3    . LYS D 2 452 ? 236.751 285.744 239.020 1.00 51.15  ? 452 LYS A HB3    1 
ATOM 24405 H HG2    . LYS D 2 452 ? 237.782 284.864 241.484 1.00 51.15  ? 452 LYS A HG2    1 
ATOM 24406 H HG3    . LYS D 2 452 ? 238.656 285.602 240.381 1.00 51.29  ? 452 LYS A HG3    1 
ATOM 24407 H HD2    . LYS D 2 452 ? 237.082 287.449 240.667 1.00 51.16  ? 452 LYS A HD2    1 
ATOM 24408 H HD3    . LYS D 2 452 ? 236.684 286.718 242.029 1.00 51.49  ? 452 LYS A HD3    1 
ATOM 24409 H HE2    . LYS D 2 452 ? 239.365 287.369 241.503 1.00 51.49  ? 452 LYS A HE2    1 
ATOM 24410 H HE3    . LYS D 2 452 ? 238.408 288.429 242.198 1.00 51.41  ? 452 LYS A HE3    1 
ATOM 24411 H HZ1    . LYS D 2 452 ? 239.560 287.263 243.763 1.00 51.22  ? 452 LYS A HZ1    1 
ATOM 24412 H HZ2    . LYS D 2 452 ? 238.155 286.948 243.915 1.00 51.78  ? 452 LYS A HZ2    1 
ATOM 24413 H HZ3    . LYS D 2 452 ? 239.044 286.001 243.279 1.00 51.38  ? 452 LYS A HZ3    1 
ATOM 24414 N N      . CYS D 2 453 ? 234.600 283.449 238.274 1.00 49.90  ? 453 CYS A N      1 
ATOM 24415 C CA     . CYS D 2 453 ? 233.799 283.256 237.080 1.00 43.81  ? 453 CYS A CA     1 
ATOM 24416 C C      . CYS D 2 453 ? 232.331 283.094 237.431 1.00 44.44  ? 453 CYS A C      1 
ATOM 24417 O O      . CYS D 2 453 ? 231.463 283.447 236.627 1.00 51.71  ? 453 CYS A O      1 
ATOM 24418 C CB     . CYS D 2 453 ? 234.319 282.050 236.303 1.00 48.41  ? 453 CYS A CB     1 
ATOM 24419 S SG     . CYS D 2 453 ? 235.980 282.273 235.622 1.00 62.79  ? 453 CYS A SG     1 
ATOM 24420 H H      . CYS D 2 453 ? 235.145 282.806 238.453 1.00 50.33  ? 453 CYS A H      1 
ATOM 24421 H HA     . CYS D 2 453 ? 233.887 284.039 236.513 1.00 49.37  ? 453 CYS A HA     1 
ATOM 24422 H HB2    . CYS D 2 453 ? 234.338 281.283 236.895 1.00 49.63  ? 453 CYS A HB2    1 
ATOM 24423 H HB3    . CYS D 2 453 ? 233.724 281.880 235.561 1.00 50.10  ? 453 CYS A HB3    1 
ATOM 24424 H HG     . CYS D 2 453 ? 236.752 282.523 236.506 1.00 50.21  ? 453 CYS A HG     1 
ATOM 24425 N N      . SER D 2 454 ? 232.029 282.574 238.621 1.00 47.72  ? 454 SER A N      1 
ATOM 24426 C CA     . SER D 2 454 ? 230.630 282.478 239.016 1.00 48.71  ? 454 SER A CA     1 
ATOM 24427 C C      . SER D 2 454 ? 230.012 283.863 239.115 1.00 52.66  ? 454 SER A C      1 
ATOM 24428 O O      . SER D 2 454 ? 228.857 284.068 238.728 1.00 53.16  ? 454 SER A O      1 
ATOM 24429 C CB     . SER D 2 454 ? 230.498 281.733 240.341 1.00 49.26  ? 454 SER A CB     1 
ATOM 24430 O OG     . SER D 2 454 ? 231.017 282.498 241.413 1.00 55.02  ? 454 SER A OG     1 
ATOM 24431 H H      . SER D 2 454 ? 232.593 282.281 239.202 1.00 51.18  ? 454 SER A H      1 
ATOM 24432 H HA     . SER D 2 454 ? 230.143 281.981 238.339 1.00 50.87  ? 454 SER A HA     1 
ATOM 24433 H HB2    . SER D 2 454 ? 229.559 281.550 240.506 1.00 50.53  ? 454 SER A HB2    1 
ATOM 24434 H HB3    . SER D 2 454 ? 230.990 280.900 240.280 1.00 50.62  ? 454 SER A HB3    1 
ATOM 24435 H HG     . SER D 2 454 ? 231.691 282.928 241.159 1.00 51.83  ? 454 SER A HG     1 
ATOM 24436 N N      . LYS D 2 455 ? 230.777 284.831 239.621 1.00 55.04  ? 455 LYS A N      1 
ATOM 24437 C CA     . LYS D 2 455 ? 230.238 286.168 239.825 1.00 53.46  ? 455 LYS A CA     1 
ATOM 24438 C C      . LYS D 2 455 ? 230.184 286.963 238.529 1.00 51.77  ? 455 LYS A C      1 
ATOM 24439 O O      . LYS D 2 455 ? 229.332 287.844 238.385 1.00 57.42  ? 455 LYS A O      1 
ATOM 24440 C CB     . LYS D 2 455 ? 231.082 286.908 240.866 1.00 53.73  ? 455 LYS A CB     1 
ATOM 24441 C CG     . LYS D 2 455 ? 231.069 286.316 242.290 1.00 58.10  ? 455 LYS A CG     1 
ATOM 24442 C CD     . LYS D 2 455 ? 229.817 285.505 242.645 1.00 58.42  ? 455 LYS A CD     1 
ATOM 24443 C CE     . LYS D 2 455 ? 229.397 285.706 244.095 1.00 59.08  ? 455 LYS A CE     1 
ATOM 24444 N NZ     . LYS D 2 455 ? 230.542 285.827 245.040 1.00 60.48  ? 455 LYS A NZ     1 
ATOM 24445 H H      . LYS D 2 455 ? 231.599 284.738 239.854 1.00 54.74  ? 455 LYS A H      1 
ATOM 24446 H HA     . LYS D 2 455 ? 229.325 286.102 240.137 1.00 55.09  ? 455 LYS A HA     1 
ATOM 24447 H HB2    . LYS D 2 455 ? 232.004 286.915 240.563 1.00 54.77  ? 455 LYS A HB2    1 
ATOM 24448 H HB3    . LYS D 2 455 ? 230.758 287.819 240.932 1.00 55.13  ? 455 LYS A HB3    1 
ATOM 24449 H HG2    . LYS D 2 455 ? 231.835 285.729 242.392 1.00 55.34  ? 455 LYS A HG2    1 
ATOM 24450 H HG3    . LYS D 2 455 ? 231.137 287.051 242.918 1.00 55.97  ? 455 LYS A HG3    1 
ATOM 24451 H HD2    . LYS D 2 455 ? 229.066 285.787 242.107 1.00 55.20  ? 455 LYS A HD2    1 
ATOM 24452 H HD3    . LYS D 2 455 ? 229.995 284.562 242.506 1.00 55.71  ? 455 LYS A HD3    1 
ATOM 24453 H HE2    . LYS D 2 455 ? 228.876 286.520 244.156 1.00 55.60  ? 455 LYS A HE2    1 
ATOM 24454 H HE3    . LYS D 2 455 ? 228.859 284.949 244.374 1.00 55.72  ? 455 LYS A HE3    1 
ATOM 24455 H HZ1    . LYS D 2 455 ? 230.244 285.848 245.878 1.00 55.80  ? 455 LYS A HZ1    1 
ATOM 24456 H HZ2    . LYS D 2 455 ? 231.089 285.132 244.947 1.00 56.09  ? 455 LYS A HZ2    1 
ATOM 24457 H HZ3    . LYS D 2 455 ? 230.994 286.574 244.880 1.00 55.95  ? 455 LYS A HZ3    1 
ATOM 24458 N N      . LYS D 2 456 ? 231.076 286.677 237.586 1.00 47.04  ? 456 LYS A N      1 
ATOM 24459 C CA     . LYS D 2 456 ? 231.097 287.421 236.336 1.00 45.53  ? 456 LYS A CA     1 
ATOM 24460 C C      . LYS D 2 456 ? 229.788 287.236 235.584 1.00 47.73  ? 456 LYS A C      1 
ATOM 24461 O O      . LYS D 2 456 ? 229.205 286.149 235.569 1.00 54.09  ? 456 LYS A O      1 
ATOM 24462 C CB     . LYS D 2 456 ? 232.267 286.971 235.466 1.00 48.71  ? 456 LYS A CB     1 
ATOM 24463 C CG     . LYS D 2 456 ? 233.399 287.978 235.404 1.00 48.88  ? 456 LYS A CG     1 
ATOM 24464 C CD     . LYS D 2 456 ? 234.196 287.848 234.118 1.00 51.41  ? 456 LYS A CD     1 
ATOM 24465 C CE     . LYS D 2 456 ? 235.055 289.077 233.842 1.00 50.99  ? 456 LYS A CE     1 
ATOM 24466 N NZ     . LYS D 2 456 ? 234.329 290.367 234.003 1.00 49.78  ? 456 LYS A NZ     1 
ATOM 24467 H H      . LYS D 2 456 ? 231.671 286.059 237.645 1.00 50.24  ? 456 LYS A H      1 
ATOM 24468 H HA     . LYS D 2 456 ? 231.199 288.366 236.532 1.00 49.53  ? 456 LYS A HA     1 
ATOM 24469 H HB2    . LYS D 2 456 ? 232.624 286.142 235.820 1.00 50.09  ? 456 LYS A HB2    1 
ATOM 24470 H HB3    . LYS D 2 456 ? 231.944 286.828 234.563 1.00 49.50  ? 456 LYS A HB3    1 
ATOM 24471 H HG2    . LYS D 2 456 ? 233.026 288.871 235.448 1.00 49.76  ? 456 LYS A HG2    1 
ATOM 24472 H HG3    . LYS D 2 456 ? 234.002 287.828 236.149 1.00 49.77  ? 456 LYS A HG3    1 
ATOM 24473 H HD2    . LYS D 2 456 ? 234.778 287.079 234.187 1.00 50.04  ? 456 LYS A HD2    1 
ATOM 24474 H HD3    . LYS D 2 456 ? 233.586 287.737 233.372 1.00 50.04  ? 456 LYS A HD3    1 
ATOM 24475 H HE2    . LYS D 2 456 ? 235.802 289.082 234.461 1.00 49.97  ? 456 LYS A HE2    1 
ATOM 24476 H HE3    . LYS D 2 456 ? 235.384 289.032 232.932 1.00 49.95  ? 456 LYS A HE3    1 
ATOM 24477 H HZ1    . LYS D 2 456 ? 234.843 291.040 233.732 1.00 49.80  ? 456 LYS A HZ1    1 
ATOM 24478 H HZ2    . LYS D 2 456 ? 233.583 290.361 233.518 1.00 49.84  ? 456 LYS A HZ2    1 
ATOM 24479 H HZ3    . LYS D 2 456 ? 234.116 290.496 234.856 1.00 49.66  ? 456 LYS A HZ3    1 
ATOM 24480 N N      . THR D 2 457 ? 229.330 288.311 234.948 1.00 45.22  ? 457 THR A N      1 
ATOM 24481 C CA     . THR D 2 457 ? 228.065 288.318 234.233 1.00 48.39  ? 457 THR A CA     1 
ATOM 24482 C C      . THR D 2 457 ? 228.222 289.091 232.935 1.00 46.33  ? 457 THR A C      1 
ATOM 24483 O O      . THR D 2 457 ? 228.921 290.106 232.890 1.00 51.51  ? 457 THR A O      1 
ATOM 24484 C CB     . THR D 2 457 ? 226.950 288.947 235.078 1.00 48.76  ? 457 THR A CB     1 
ATOM 24485 O OG1    . THR D 2 457 ? 225.749 289.033 234.301 1.00 54.00  ? 457 THR A OG1    1 
ATOM 24486 C CG2    . THR D 2 457 ? 227.353 290.338 235.551 1.00 48.89  ? 457 THR A CG2    1 
ATOM 24487 H H      . THR D 2 457 ? 229.744 289.065 234.921 1.00 49.68  ? 457 THR A H      1 
ATOM 24488 H HA     . THR D 2 457 ? 227.809 287.407 234.019 1.00 50.29  ? 457 THR A HA     1 
ATOM 24489 H HB     . THR D 2 457 ? 226.787 288.393 235.858 1.00 49.89  ? 457 THR A HB     1 
ATOM 24490 H HG1    . THR D 2 457 ? 225.132 289.370 234.760 1.00 50.10  ? 457 THR A HG1    1 
ATOM 24491 H HG21   . THR D 2 457 ? 228.167 290.289 236.075 1.00 49.37  ? 457 THR A HG21   1 
ATOM 24492 H HG22   . THR D 2 457 ? 226.649 290.718 236.099 1.00 49.79  ? 457 THR A HG22   1 
ATOM 24493 H HG23   . THR D 2 457 ? 227.504 290.920 234.789 1.00 50.07  ? 457 THR A HG23   1 
ATOM 24494 N N      . ILE D 2 458 ? 227.569 288.605 231.885 1.00 44.51  ? 458 ILE A N      1 
ATOM 24495 C CA     . ILE D 2 458 ? 227.540 289.278 230.592 1.00 41.48  ? 458 ILE A CA     1 
ATOM 24496 C C      . ILE D 2 458 ? 226.140 289.129 230.022 1.00 47.84  ? 458 ILE A C      1 
ATOM 24497 O O      . ILE D 2 458 ? 225.600 288.020 229.970 1.00 53.78  ? 458 ILE A O      1 
ATOM 24498 C CB     . ILE D 2 458 ? 228.591 288.716 229.616 1.00 44.23  ? 458 ILE A CB     1 
ATOM 24499 C CG1    . ILE D 2 458 ? 228.296 287.254 229.278 1.00 50.10  ? 458 ILE A CG1    1 
ATOM 24500 C CG2    . ILE D 2 458 ? 229.979 288.851 230.215 1.00 49.32  ? 458 ILE A CG2    1 
ATOM 24501 C CD1    . ILE D 2 458 ? 229.399 286.581 228.490 1.00 52.63  ? 458 ILE A CD1    1 
ATOM 24502 H H      . ILE D 2 458 ? 227.122 287.870 231.898 1.00 48.62  ? 458 ILE A H      1 
ATOM 24503 H HA     . ILE D 2 458 ? 227.718 290.223 230.718 1.00 47.51  ? 458 ILE A HA     1 
ATOM 24504 H HB     . ILE D 2 458 ? 228.559 289.233 228.795 1.00 47.42  ? 458 ILE A HB     1 
ATOM 24505 H HG12   . ILE D 2 458 ? 228.166 286.754 230.099 1.00 48.58  ? 458 ILE A HG12   1 
ATOM 24506 H HG13   . ILE D 2 458 ? 227.493 287.214 228.736 1.00 48.28  ? 458 ILE A HG13   1 
ATOM 24507 H HG21   . ILE D 2 458 ? 230.075 289.746 230.574 1.00 48.38  ? 458 ILE A HG21   1 
ATOM 24508 H HG22   . ILE D 2 458 ? 230.643 288.699 229.525 1.00 48.17  ? 458 ILE A HG22   1 
ATOM 24509 H HG23   . ILE D 2 458 ? 230.079 288.199 230.926 1.00 48.00  ? 458 ILE A HG23   1 
ATOM 24510 H HD11   . ILE D 2 458 ? 229.047 285.782 228.067 1.00 48.49  ? 458 ILE A HD11   1 
ATOM 24511 H HD12   . ILE D 2 458 ? 229.722 287.197 227.816 1.00 48.26  ? 458 ILE A HD12   1 
ATOM 24512 H HD13   . ILE D 2 458 ? 230.120 286.345 229.095 1.00 48.29  ? 458 ILE A HD13   1 
ATOM 24513 N N      . ALA D 2 459 ? 225.546 290.245 229.604 1.00 51.74  ? 459 ALA A N      1 
ATOM 24514 C CA     . ALA D 2 459 ? 224.175 290.255 229.100 1.00 47.84  ? 459 ALA A CA     1 
ATOM 24515 C C      . ALA D 2 459 ? 223.197 289.765 230.157 1.00 45.16  ? 459 ALA A C      1 
ATOM 24516 O O      . ALA D 2 459 ? 222.144 289.212 229.837 1.00 52.56  ? 459 ALA A O      1 
ATOM 24517 C CB     . ALA D 2 459 ? 224.045 289.413 227.827 1.00 50.52  ? 459 ALA A CB     1 
ATOM 24518 H H      . ALA D 2 459 ? 225.921 291.019 229.602 1.00 49.83  ? 459 ALA A H      1 
ATOM 24519 H HA     . ALA D 2 459 ? 223.934 291.167 228.874 1.00 49.10  ? 459 ALA A HA     1 
ATOM 24520 H HB1    . ALA D 2 459 ? 224.705 289.713 227.183 1.00 49.68  ? 459 ALA A HB1    1 
ATOM 24521 H HB2    . ALA D 2 459 ? 223.153 289.525 227.464 1.00 49.43  ? 459 ALA A HB2    1 
ATOM 24522 H HB3    . ALA D 2 459 ? 224.201 288.481 228.047 1.00 49.23  ? 459 ALA A HB3    1 
ATOM 24523 N N      . GLY D 2 460 ? 223.541 289.956 231.428 1.00 45.40  ? 460 GLY A N      1 
ATOM 24524 C CA     . GLY D 2 460 ? 222.689 289.503 232.504 1.00 49.98  ? 460 GLY A CA     1 
ATOM 24525 C C      . GLY D 2 460 ? 222.704 288.011 232.739 1.00 51.31  ? 460 GLY A C      1 
ATOM 24526 O O      . GLY D 2 460 ? 221.890 287.514 233.524 1.00 47.93  ? 460 GLY A O      1 
ATOM 24527 H H      . GLY D 2 460 ? 224.265 290.343 231.687 1.00 48.52  ? 460 GLY A H      1 
ATOM 24528 H HA2    . GLY D 2 460 ? 222.957 289.941 233.326 1.00 48.91  ? 460 GLY A HA2    1 
ATOM 24529 H HA3    . GLY D 2 460 ? 221.775 289.763 232.310 1.00 49.24  ? 460 GLY A HA3    1 
ATOM 24530 N N      . ARG D 2 461 ? 223.605 287.280 232.088 1.00 53.75  ? 461 ARG A N      1 
ATOM 24531 C CA     . ARG D 2 461 ? 223.695 285.831 232.210 1.00 46.96  ? 461 ARG A CA     1 
ATOM 24532 C C      . ARG D 2 461 ? 225.125 285.449 232.549 1.00 44.45  ? 461 ARG A C      1 
ATOM 24533 O O      . ARG D 2 461 ? 226.070 285.933 231.919 1.00 50.49  ? 461 ARG A O      1 
ATOM 24534 C CB     . ARG D 2 461 ? 223.245 285.135 230.921 1.00 50.55  ? 461 ARG A CB     1 
ATOM 24535 C CG     . ARG D 2 461 ? 223.788 285.762 229.651 1.00 53.23  ? 461 ARG A CG     1 
ATOM 24536 C CD     . ARG D 2 461 ? 223.134 285.176 228.413 1.00 53.34  ? 461 ARG A CD     1 
ATOM 24537 N NE     . ARG D 2 461 ? 223.226 283.721 228.383 1.00 54.89  ? 461 ARG A NE     1 
ATOM 24538 C CZ     . ARG D 2 461 ? 222.666 282.953 227.459 1.00 55.24  ? 461 ARG A CZ     1 
ATOM 24539 N NH1    . ARG D 2 461 ? 221.958 283.467 226.465 1.00 56.20  ? 461 ARG A NH1    1 
ATOM 24540 N NH2    . ARG D 2 461 ? 222.825 281.634 227.527 1.00 52.92  ? 461 ARG A NH2    1 
ATOM 24541 H H      . ARG D 2 461 ? 224.192 287.611 231.555 1.00 51.21  ? 461 ARG A H      1 
ATOM 24542 H HA     . ARG D 2 461 ? 223.123 285.530 232.933 1.00 50.26  ? 461 ARG A HA     1 
ATOM 24543 H HB2    . ARG D 2 461 ? 223.543 284.212 230.946 1.00 50.87  ? 461 ARG A HB2    1 
ATOM 24544 H HB3    . ARG D 2 461 ? 222.276 285.165 230.875 1.00 50.45  ? 461 ARG A HB3    1 
ATOM 24545 H HG2    . ARG D 2 461 ? 223.605 286.714 229.658 1.00 50.68  ? 461 ARG A HG2    1 
ATOM 24546 H HG3    . ARG D 2 461 ? 224.744 285.605 229.596 1.00 50.89  ? 461 ARG A HG3    1 
ATOM 24547 H HD2    . ARG D 2 461 ? 222.196 285.419 228.404 1.00 50.67  ? 461 ARG A HD2    1 
ATOM 24548 H HD3    . ARG D 2 461 ? 223.577 285.523 227.623 1.00 51.07  ? 461 ARG A HD3    1 
ATOM 24549 H HE     . ARG D 2 461 ? 223.720 283.339 228.976 1.00 51.15  ? 461 ARG A HE     1 
ATOM 24550 H HH11   . ARG D 2 461 ? 221.849 284.318 226.410 1.00 51.37  ? 461 ARG A HH11   1 
ATOM 24551 H HH12   . ARG D 2 461 ? 221.606 282.950 225.878 1.00 51.39  ? 461 ARG A HH12   1 
ATOM 24552 H HH21   . ARG D 2 461 ? 223.284 281.289 228.170 1.00 50.87  ? 461 ARG A HH21   1 
ATOM 24553 H HH22   . ARG D 2 461 ? 222.468 281.126 226.934 1.00 50.87  ? 461 ARG A HH22   1 
ATOM 24554 N N      . LYS D 2 462 ? 225.277 284.580 233.544 1.00 42.16  ? 462 LYS A N      1 
ATOM 24555 C CA     . LYS D 2 462 ? 226.586 284.147 234.029 1.00 43.73  ? 462 LYS A CA     1 
ATOM 24556 C C      . LYS D 2 462 ? 227.118 283.100 233.062 1.00 47.45  ? 462 LYS A C      1 
ATOM 24557 O O      . LYS D 2 462 ? 226.873 281.903 233.207 1.00 48.46  ? 462 LYS A O      1 
ATOM 24558 C CB     . LYS D 2 462 ? 226.482 283.603 235.449 1.00 43.29  ? 462 LYS A CB     1 
ATOM 24559 C CG     . LYS D 2 462 ? 225.402 284.268 236.288 1.00 45.11  ? 462 LYS A CG     1 
ATOM 24560 C CD     . LYS D 2 462 ? 225.882 284.577 237.686 1.00 50.17  ? 462 LYS A CD     1 
ATOM 24561 C CE     . LYS D 2 462 ? 224.711 284.770 238.632 1.00 52.75  ? 462 LYS A CE     1 
ATOM 24562 N NZ     . LYS D 2 462 ? 224.478 283.589 239.504 1.00 51.43  ? 462 LYS A NZ     1 
ATOM 24563 H H      . LYS D 2 462 ? 224.619 284.212 233.957 1.00 46.96  ? 462 LYS A H      1 
ATOM 24564 H HA     . LYS D 2 462 ? 227.197 284.901 234.033 1.00 47.34  ? 462 LYS A HA     1 
ATOM 24565 H HB2    . LYS D 2 462 ? 226.278 282.656 235.409 1.00 46.89  ? 462 LYS A HB2    1 
ATOM 24566 H HB3    . LYS D 2 462 ? 227.330 283.737 235.899 1.00 47.39  ? 462 LYS A HB3    1 
ATOM 24567 H HG2    . LYS D 2 462 ? 225.138 285.109 235.884 1.00 47.49  ? 462 LYS A HG2    1 
ATOM 24568 H HG3    . LYS D 2 462 ? 224.639 283.671 236.350 1.00 47.11  ? 462 LYS A HG3    1 
ATOM 24569 H HD2    . LYS D 2 462 ? 226.420 283.839 238.012 1.00 48.02  ? 462 LYS A HD2    1 
ATOM 24570 H HD3    . LYS D 2 462 ? 226.402 285.394 237.673 1.00 47.63  ? 462 LYS A HD3    1 
ATOM 24571 H HE2    . LYS D 2 462 ? 224.883 285.539 239.198 1.00 47.98  ? 462 LYS A HE2    1 
ATOM 24572 H HE3    . LYS D 2 462 ? 223.908 284.919 238.109 1.00 47.85  ? 462 LYS A HE3    1 
ATOM 24573 H HZ1    . LYS D 2 462 ? 223.774 283.732 240.029 1.00 47.70  ? 462 LYS A HZ1    1 
ATOM 24574 H HZ2    . LYS D 2 462 ? 224.324 282.868 239.007 1.00 47.85  ? 462 LYS A HZ2    1 
ATOM 24575 H HZ3    . LYS D 2 462 ? 225.191 283.439 240.013 1.00 47.83  ? 462 LYS A HZ3    1 
ATOM 24576 N N      . LEU D 2 463 ? 227.861 283.559 232.059 1.00 42.40  ? 463 LEU A N      1 
ATOM 24577 C CA     . LEU D 2 463 ? 228.381 282.692 231.015 1.00 41.34  ? 463 LEU A CA     1 
ATOM 24578 C C      . LEU D 2 463 ? 229.847 282.343 231.219 1.00 42.37  ? 463 LEU A C      1 
ATOM 24579 O O      . LEU D 2 463 ? 230.474 281.790 230.309 1.00 48.49  ? 463 LEU A O      1 
ATOM 24580 C CB     . LEU D 2 463 ? 228.182 283.343 229.645 1.00 44.58  ? 463 LEU A CB     1 
ATOM 24581 C CG     . LEU D 2 463 ? 226.734 283.402 229.156 1.00 47.29  ? 463 LEU A CG     1 
ATOM 24582 C CD1    . LEU D 2 463 ? 226.625 284.252 227.909 1.00 45.80  ? 463 LEU A CD1    1 
ATOM 24583 C CD2    . LEU D 2 463 ? 226.195 282.006 228.896 1.00 46.82  ? 463 LEU A CD2    1 
ATOM 24584 H H      . LEU D 2 463 ? 228.081 284.385 231.963 1.00 45.71  ? 463 LEU A H      1 
ATOM 24585 H HA     . LEU D 2 463 ? 227.885 281.860 231.023 1.00 45.79  ? 463 LEU A HA     1 
ATOM 24586 H HB2    . LEU D 2 463 ? 228.513 284.253 229.688 1.00 45.48  ? 463 LEU A HB2    1 
ATOM 24587 H HB3    . LEU D 2 463 ? 228.690 282.844 228.987 1.00 45.44  ? 463 LEU A HB3    1 
ATOM 24588 H HG     . LEU D 2 463 ? 226.187 283.808 229.845 1.00 45.99  ? 463 LEU A HG     1 
ATOM 24589 H HD11   . LEU D 2 463 ? 226.822 285.172 228.137 1.00 45.34  ? 463 LEU A HD11   1 
ATOM 24590 H HD12   . LEU D 2 463 ? 225.723 284.184 227.560 1.00 46.02  ? 463 LEU A HD12   1 
ATOM 24591 H HD13   . LEU D 2 463 ? 227.260 283.928 227.252 1.00 45.85  ? 463 LEU A HD13   1 
ATOM 24592 H HD21   . LEU D 2 463 ? 226.050 281.559 229.745 1.00 46.04  ? 463 LEU A HD21   1 
ATOM 24593 H HD22   . LEU D 2 463 ? 225.358 282.075 228.412 1.00 45.88  ? 463 LEU A HD22   1 
ATOM 24594 H HD23   . LEU D 2 463 ? 226.843 281.513 228.368 1.00 45.61  ? 463 LEU A HD23   1 
ATOM 24595 N N      . PHE D 2 464 ? 230.407 282.644 232.388 1.00 42.44  ? 464 PHE A N      1 
ATOM 24596 C CA     . PHE D 2 464 ? 231.768 282.252 232.719 1.00 42.06  ? 464 PHE A CA     1 
ATOM 24597 C C      . PHE D 2 464 ? 231.828 281.126 233.735 1.00 43.46  ? 464 PHE A C      1 
ATOM 24598 O O      . PHE D 2 464 ? 232.894 280.529 233.905 1.00 49.89  ? 464 PHE A O      1 
ATOM 24599 C CB     . PHE D 2 464 ? 232.555 283.450 233.266 1.00 46.81  ? 464 PHE A CB     1 
ATOM 24600 C CG     . PHE D 2 464 ? 233.058 284.383 232.207 1.00 43.05  ? 464 PHE A CG     1 
ATOM 24601 C CD1    . PHE D 2 464 ? 232.278 285.435 231.776 1.00 44.94  ? 464 PHE A CD1    1 
ATOM 24602 C CD2    . PHE D 2 464 ? 234.305 284.205 231.645 1.00 44.74  ? 464 PHE A CD2    1 
ATOM 24603 C CE1    . PHE D 2 464 ? 232.733 286.297 230.811 1.00 48.96  ? 464 PHE A CE1    1 
ATOM 24604 C CE2    . PHE D 2 464 ? 234.764 285.062 230.675 1.00 48.46  ? 464 PHE A CE2    1 
ATOM 24605 C CZ     . PHE D 2 464 ? 233.977 286.111 230.256 1.00 49.52  ? 464 PHE A CZ     1 
ATOM 24606 H H      . PHE D 2 464 ? 230.012 283.081 233.014 1.00 46.33  ? 464 PHE A H      1 
ATOM 24607 H HA     . PHE D 2 464 ? 232.213 281.948 231.912 1.00 45.86  ? 464 PHE A HA     1 
ATOM 24608 H HB2    . PHE D 2 464 ? 231.985 283.956 233.865 1.00 46.96  ? 464 PHE A HB2    1 
ATOM 24609 H HB3    . PHE D 2 464 ? 233.326 283.118 233.751 1.00 46.66  ? 464 PHE A HB3    1 
ATOM 24610 H HD1    . PHE D 2 464 ? 231.436 285.566 232.149 1.00 46.33  ? 464 PHE A HD1    1 
ATOM 24611 H HD2    . PHE D 2 464 ? 234.841 283.498 231.927 1.00 46.23  ? 464 PHE A HD2    1 
ATOM 24612 H HE1    . PHE D 2 464 ? 232.198 287.003 230.529 1.00 46.59  ? 464 PHE A HE1    1 
ATOM 24613 H HE2    . PHE D 2 464 ? 235.607 284.936 230.303 1.00 46.25  ? 464 PHE A HE2    1 
ATOM 24614 H HZ     . PHE D 2 464 ? 234.286 286.692 229.601 1.00 46.56  ? 464 PHE A HZ     1 
ATOM 24615 N N      . GLU D 2 465 ? 230.719 280.814 234.402 1.00 42.66  ? 465 GLU A N      1 
ATOM 24616 C CA     . GLU D 2 465 ? 230.722 279.792 235.436 1.00 42.32  ? 465 GLU A CA     1 
ATOM 24617 C C      . GLU D 2 465 ? 231.315 278.501 234.898 1.00 45.80  ? 465 GLU A C      1 
ATOM 24618 O O      . GLU D 2 465 ? 230.924 278.018 233.832 1.00 51.97  ? 465 GLU A O      1 
ATOM 24619 C CB     . GLU D 2 465 ? 229.298 279.546 235.934 1.00 44.00  ? 465 GLU A CB     1 
ATOM 24620 C CG     . GLU D 2 465 ? 228.332 279.114 234.845 1.00 49.82  ? 465 GLU A CG     1 
ATOM 24621 C CD     . GLU D 2 465 ? 226.881 279.328 235.224 1.00 51.88  ? 465 GLU A CD     1 
ATOM 24622 O OE1    . GLU D 2 465 ? 226.002 279.084 234.371 1.00 48.79  ? 465 GLU A OE1    1 
ATOM 24623 O OE2    . GLU D 2 465 ? 226.618 279.741 236.372 1.00 53.41  ? 465 GLU A OE2    1 
ATOM 24624 H H      . GLU D 2 465 ? 229.954 281.184 234.273 1.00 46.39  ? 465 GLU A H      1 
ATOM 24625 H HA     . GLU D 2 465 ? 231.264 280.089 236.184 1.00 46.07  ? 465 GLU A HA     1 
ATOM 24626 H HB2    . GLU D 2 465 ? 229.317 278.851 236.611 1.00 45.81  ? 465 GLU A HB2    1 
ATOM 24627 H HB3    . GLU D 2 465 ? 228.959 280.371 236.319 1.00 46.13  ? 465 GLU A HB3    1 
ATOM 24628 H HG2    . GLU D 2 465 ? 228.506 279.629 234.041 1.00 46.48  ? 465 GLU A HG2    1 
ATOM 24629 H HG3    . GLU D 2 465 ? 228.460 278.169 234.666 1.00 46.50  ? 465 GLU A HG3    1 
ATOM 24630 N N      . ILE D 2 466 ? 232.268 277.947 235.636 1.00 43.35  ? 466 ILE A N      1 
ATOM 24631 C CA     . ILE D 2 466 ? 232.972 276.747 235.199 1.00 38.64  ? 466 ILE A CA     1 
ATOM 24632 C C      . ILE D 2 466 ? 232.011 275.571 235.334 1.00 42.31  ? 466 ILE A C      1 
ATOM 24633 O O      . ILE D 2 466 ? 231.541 275.291 236.445 1.00 42.87  ? 466 ILE A O      1 
ATOM 24634 C CB     . ILE D 2 466 ? 234.253 276.526 236.014 1.00 43.87  ? 466 ILE A CB     1 
ATOM 24635 C CG1    . ILE D 2 466 ? 235.131 277.779 235.968 1.00 42.37  ? 466 ILE A CG1    1 
ATOM 24636 C CG2    . ILE D 2 466 ? 235.016 275.325 235.482 1.00 49.45  ? 466 ILE A CG2    1 
ATOM 24637 C CD1    . ILE D 2 466 ? 235.389 278.307 234.587 1.00 44.39  ? 466 ILE A CD1    1 
ATOM 24638 H H      . ILE D 2 466 ? 232.534 278.252 236.396 1.00 43.96  ? 466 ILE A H      1 
ATOM 24639 H HA     . ILE D 2 466 ? 233.221 276.852 234.269 1.00 42.48  ? 466 ILE A HA     1 
ATOM 24640 H HB     . ILE D 2 466 ? 234.009 276.354 236.937 1.00 43.62  ? 466 ILE A HB     1 
ATOM 24641 H HG12   . ILE D 2 466 ? 234.699 278.483 236.477 1.00 43.51  ? 466 ILE A HG12   1 
ATOM 24642 H HG13   . ILE D 2 466 ? 235.991 277.570 236.366 1.00 43.47  ? 466 ILE A HG13   1 
ATOM 24643 H HG21   . ILE D 2 466 ? 235.875 275.273 235.930 1.00 43.63  ? 466 ILE A HG21   1 
ATOM 24644 H HG22   . ILE D 2 466 ? 234.503 274.522 235.655 1.00 43.14  ? 466 ILE A HG22   1 
ATOM 24645 H HG23   . ILE D 2 466 ? 235.147 275.435 234.527 1.00 44.52  ? 466 ILE A HG23   1 
ATOM 24646 H HD11   . ILE D 2 466 ? 236.112 278.950 234.629 1.00 43.33  ? 466 ILE A HD11   1 
ATOM 24647 H HD12   . ILE D 2 466 ? 235.630 277.571 234.005 1.00 43.32  ? 466 ILE A HD12   1 
ATOM 24648 H HD13   . ILE D 2 466 ? 234.583 278.735 234.261 1.00 43.58  ? 466 ILE A HD13   1 
ATOM 24649 N N      . PRO D 2 467 ? 231.690 274.860 234.255 1.00 36.27  ? 467 PRO A N      1 
ATOM 24650 C CA     . PRO D 2 467 ? 230.689 273.790 234.355 1.00 31.48  ? 467 PRO A CA     1 
ATOM 24651 C C      . PRO D 2 467 ? 231.133 272.680 235.297 1.00 39.25  ? 467 PRO A C      1 
ATOM 24652 O O      . PRO D 2 467 ? 232.299 272.277 235.305 1.00 45.96  ? 467 PRO A O      1 
ATOM 24653 C CB     . PRO D 2 467 ? 230.553 273.302 232.909 1.00 35.83  ? 467 PRO A CB     1 
ATOM 24654 C CG     . PRO D 2 467 ? 231.807 273.703 232.252 1.00 40.96  ? 467 PRO A CG     1 
ATOM 24655 C CD     . PRO D 2 467 ? 232.218 274.983 232.888 1.00 43.43  ? 467 PRO A CD     1 
ATOM 24656 H HA     . PRO D 2 467 ? 229.838 274.149 234.653 1.00 39.24  ? 467 PRO A HA     1 
ATOM 24657 H HB2    . PRO D 2 467 ? 230.446 272.340 232.892 1.00 39.70  ? 467 PRO A HB2    1 
ATOM 24658 H HB3    . PRO D 2 467 ? 229.797 273.737 232.487 1.00 39.42  ? 467 PRO A HB3    1 
ATOM 24659 H HG2    . PRO D 2 467 ? 232.483 273.020 232.391 1.00 40.42  ? 467 PRO A HG2    1 
ATOM 24660 H HG3    . PRO D 2 467 ? 231.644 273.834 231.305 1.00 39.67  ? 467 PRO A HG3    1 
ATOM 24661 H HD2    . PRO D 2 467 ? 233.185 275.055 232.904 1.00 40.62  ? 467 PRO A HD2    1 
ATOM 24662 H HD3    . PRO D 2 467 ? 231.811 275.734 232.431 1.00 40.37  ? 467 PRO A HD3    1 
ATOM 24663 N N      . SER D 2 468 ? 230.190 272.188 236.098 1.00 45.53  ? 468 SER A N      1 
ATOM 24664 C CA     . SER D 2 468 ? 230.455 271.204 237.143 1.00 43.02  ? 468 SER A CA     1 
ATOM 24665 C C      . SER D 2 468 ? 229.693 269.915 236.859 1.00 41.57  ? 468 SER A C      1 
ATOM 24666 O O      . SER D 2 468 ? 228.469 269.939 236.695 1.00 43.74  ? 468 SER A O      1 
ATOM 24667 C CB     . SER D 2 468 ? 230.062 271.760 238.509 1.00 39.96  ? 468 SER A CB     1 
ATOM 24668 O OG     . SER D 2 468 ? 230.392 270.852 239.543 1.00 44.58  ? 468 SER A OG     1 
ATOM 24669 H H      . SER D 2 468 ? 229.365 272.421 236.054 1.00 42.53  ? 468 SER A H      1 
ATOM 24670 H HA     . SER D 2 468 ? 231.403 271.003 237.160 1.00 41.72  ? 468 SER A HA     1 
ATOM 24671 H HB2    . SER D 2 468 ? 230.537 272.593 238.656 1.00 42.11  ? 468 SER A HB2    1 
ATOM 24672 H HB3    . SER D 2 468 ? 229.106 271.921 238.520 1.00 41.04  ? 468 SER A HB3    1 
ATOM 24673 H HG     . SER D 2 468 ? 230.828 270.207 239.226 1.00 42.51  ? 468 SER A HG     1 
ATOM 24674 N N      . PHE D 2 469 ? 230.413 268.790 236.826 1.00 38.83  ? 469 PHE A N      1 
ATOM 24675 C CA     . PHE D 2 469 ? 229.765 267.497 236.622 1.00 33.01  ? 469 PHE A CA     1 
ATOM 24676 C C      . PHE D 2 469 ? 228.827 267.137 237.769 1.00 34.35  ? 469 PHE A C      1 
ATOM 24677 O O      . PHE D 2 469 ? 227.802 266.481 237.555 1.00 42.00  ? 469 PHE A O      1 
ATOM 24678 C CB     . PHE D 2 469 ? 230.810 266.396 236.432 1.00 35.42  ? 469 PHE A CB     1 
ATOM 24679 C CG     . PHE D 2 469 ? 231.334 266.291 235.029 1.00 38.19  ? 469 PHE A CG     1 
ATOM 24680 C CD1    . PHE D 2 469 ? 230.507 265.861 234.009 1.00 38.84  ? 469 PHE A CD1    1 
ATOM 24681 C CD2    . PHE D 2 469 ? 232.651 266.592 234.729 1.00 39.77  ? 469 PHE A CD2    1 
ATOM 24682 C CE1    . PHE D 2 469 ? 230.971 265.751 232.720 1.00 37.85  ? 469 PHE A CE1    1 
ATOM 24683 C CE2    . PHE D 2 469 ? 233.120 266.480 233.435 1.00 40.19  ? 469 PHE A CE2    1 
ATOM 24684 C CZ     . PHE D 2 469 ? 232.278 266.058 232.432 1.00 38.92  ? 469 PHE A CZ     1 
ATOM 24685 H H      . PHE D 2 469 ? 231.268 268.752 236.915 1.00 39.29  ? 469 PHE A H      1 
ATOM 24686 H HA     . PHE D 2 469 ? 229.234 267.543 235.812 1.00 38.43  ? 469 PHE A HA     1 
ATOM 24687 H HB2    . PHE D 2 469 ? 231.562 266.574 237.018 1.00 38.48  ? 469 PHE A HB2    1 
ATOM 24688 H HB3    . PHE D 2 469 ? 230.409 265.544 236.663 1.00 38.93  ? 469 PHE A HB3    1 
ATOM 24689 H HD1    . PHE D 2 469 ? 229.620 265.650 234.196 1.00 38.64  ? 469 PHE A HD1    1 
ATOM 24690 H HD2    . PHE D 2 469 ? 233.224 266.879 235.402 1.00 38.70  ? 469 PHE A HD2    1 
ATOM 24691 H HE1    . PHE D 2 469 ? 230.401 265.464 232.043 1.00 38.56  ? 469 PHE A HE1    1 
ATOM 24692 H HE2    . PHE D 2 469 ? 234.005 266.690 233.238 1.00 38.73  ? 469 PHE A HE2    1 
ATOM 24693 H HZ     . PHE D 2 469 ? 232.592 265.983 231.560 1.00 38.51  ? 469 PHE A HZ     1 
ATOM 24694 N N      . LEU D 2 470 ? 229.161 267.536 238.996 1.00 32.70  ? 470 LEU A N      1 
ATOM 24695 C CA     . LEU D 2 470 ? 228.369 267.093 240.139 1.00 33.43  ? 470 LEU A CA     1 
ATOM 24696 C C      . LEU D 2 470 ? 226.990 267.742 240.182 1.00 40.63  ? 470 LEU A C      1 
ATOM 24697 O O      . LEU D 2 470 ? 226.019 267.100 240.601 1.00 47.52  ? 470 LEU A O      1 
ATOM 24698 C CB     . LEU D 2 470 ? 229.131 267.360 241.434 1.00 33.51  ? 470 LEU A CB     1 
ATOM 24699 C CG     . LEU D 2 470 ? 229.736 266.109 242.069 1.00 40.84  ? 470 LEU A CG     1 
ATOM 24700 C CD1    . LEU D 2 470 ? 230.612 266.489 243.240 1.00 40.72  ? 470 LEU A CD1    1 
ATOM 24701 C CD2    . LEU D 2 470 ? 228.636 265.143 242.524 1.00 44.15  ? 470 LEU A CD2    1 
ATOM 24702 H H      . LEU D 2 470 ? 229.823 268.052 239.189 1.00 39.90  ? 470 LEU A H      1 
ATOM 24703 H HA     . LEU D 2 470 ? 228.240 266.137 240.053 1.00 39.92  ? 470 LEU A HA     1 
ATOM 24704 H HB2    . LEU D 2 470 ? 229.856 267.978 241.253 1.00 39.10  ? 470 LEU A HB2    1 
ATOM 24705 H HB3    . LEU D 2 470 ? 228.520 267.749 242.079 1.00 39.35  ? 470 LEU A HB3    1 
ATOM 24706 H HG     . LEU D 2 470 ? 230.285 265.650 241.413 1.00 40.28  ? 470 LEU A HG     1 
ATOM 24707 H HD11   . LEU D 2 470 ? 231.315 267.080 242.927 1.00 39.63  ? 470 LEU A HD11   1 
ATOM 24708 H HD12   . LEU D 2 470 ? 231.003 265.682 243.612 1.00 40.38  ? 470 LEU A HD12   1 
ATOM 24709 H HD13   . LEU D 2 470 ? 230.073 266.937 243.908 1.00 40.77  ? 470 LEU A HD13   1 
ATOM 24710 H HD21   . LEU D 2 470 ? 228.281 265.447 243.372 1.00 40.36  ? 470 LEU A HD21   1 
ATOM 24711 H HD22   . LEU D 2 470 ? 229.020 264.261 242.624 1.00 40.73  ? 470 LEU A HD22   1 
ATOM 24712 H HD23   . LEU D 2 470 ? 227.926 265.113 241.867 1.00 40.34  ? 470 LEU A HD23   1 
ATOM 24713 N N      . LEU D 2 471 ? 226.869 268.995 239.746 1.00 35.98  ? 471 LEU A N      1 
ATOM 24714 C CA     . LEU D 2 471 ? 225.562 269.640 239.731 1.00 28.73  ? 471 LEU A CA     1 
ATOM 24715 C C      . LEU D 2 471 ? 224.628 268.938 238.753 1.00 34.27  ? 471 LEU A C      1 
ATOM 24716 O O      . LEU D 2 471 ? 223.484 268.588 239.092 1.00 46.65  ? 471 LEU A O      1 
ATOM 24717 C CB     . LEU D 2 471 ? 225.727 271.112 239.357 1.00 36.01  ? 471 LEU A CB     1 
ATOM 24718 C CG     . LEU D 2 471 ? 224.642 272.133 239.704 1.00 35.03  ? 471 LEU A CG     1 
ATOM 24719 C CD1    . LEU D 2 471 ? 223.961 271.832 241.031 1.00 38.41  ? 471 LEU A CD1    1 
ATOM 24720 C CD2    . LEU D 2 471 ? 225.259 273.516 239.713 1.00 39.88  ? 471 LEU A CD2    1 
ATOM 24721 H H      . LEU D 2 471 ? 227.516 269.484 239.460 1.00 38.88  ? 471 LEU A H      1 
ATOM 24722 H HA     . LEU D 2 471 ? 225.176 269.579 240.618 1.00 37.71  ? 471 LEU A HA     1 
ATOM 24723 H HB2    . LEU D 2 471 ? 226.545 271.428 239.773 1.00 38.76  ? 471 LEU A HB2    1 
ATOM 24724 H HB3    . LEU D 2 471 ? 225.837 271.153 238.393 1.00 38.58  ? 471 LEU A HB3    1 
ATOM 24725 H HG     . LEU D 2 471 ? 223.963 272.116 239.012 1.00 37.84  ? 471 LEU A HG     1 
ATOM 24726 H HD11   . LEU D 2 471 ? 223.374 272.569 241.258 1.00 38.83  ? 471 LEU A HD11   1 
ATOM 24727 H HD12   . LEU D 2 471 ? 223.445 271.014 240.946 1.00 38.70  ? 471 LEU A HD12   1 
ATOM 24728 H HD13   . LEU D 2 471 ? 224.639 271.727 241.716 1.00 38.44  ? 471 LEU A HD13   1 
ATOM 24729 H HD21   . LEU D 2 471 ? 225.959 273.544 240.385 1.00 39.14  ? 471 LEU A HD21   1 
ATOM 24730 H HD22   . LEU D 2 471 ? 224.574 274.168 239.921 1.00 39.00  ? 471 LEU A HD22   1 
ATOM 24731 H HD23   . LEU D 2 471 ? 225.635 273.697 238.838 1.00 38.90  ? 471 LEU A HD23   1 
ATOM 24732 N N      . ILE D 2 472 ? 225.112 268.697 237.536 1.00 28.82  ? 472 ILE A N      1 
ATOM 24733 C CA     . ILE D 2 472 ? 224.278 268.032 236.556 1.00 33.02  ? 472 ILE A CA     1 
ATOM 24734 C C      . ILE D 2 472 ? 224.060 266.580 236.944 1.00 39.57  ? 472 ILE A C      1 
ATOM 24735 O O      . ILE D 2 472 ? 223.063 265.984 236.539 1.00 45.14  ? 472 ILE A O      1 
ATOM 24736 C CB     . ILE D 2 472 ? 224.888 268.162 235.149 1.00 33.91  ? 472 ILE A CB     1 
ATOM 24737 C CG1    . ILE D 2 472 ? 223.832 267.867 234.083 1.00 35.24  ? 472 ILE A CG1    1 
ATOM 24738 C CG2    . ILE D 2 472 ? 226.071 267.229 234.976 1.00 37.64  ? 472 ILE A CG2    1 
ATOM 24739 C CD1    . ILE D 2 472 ? 222.723 268.891 234.012 1.00 38.48  ? 472 ILE A CD1    1 
ATOM 24740 H H      . ILE D 2 472 ? 225.903 268.897 237.265 1.00 37.56  ? 472 ILE A H      1 
ATOM 24741 H HA     . ILE D 2 472 ? 223.413 268.467 236.555 1.00 38.27  ? 472 ILE A HA     1 
ATOM 24742 H HB     . ILE D 2 472 ? 225.198 269.074 235.032 1.00 37.95  ? 472 ILE A HB     1 
ATOM 24743 H HG12   . ILE D 2 472 ? 224.265 267.841 233.216 1.00 37.49  ? 472 ILE A HG12   1 
ATOM 24744 H HG13   . ILE D 2 472 ? 223.428 267.007 234.276 1.00 38.27  ? 472 ILE A HG13   1 
ATOM 24745 H HG21   . ILE D 2 472 ? 226.470 267.389 234.107 1.00 38.84  ? 472 ILE A HG21   1 
ATOM 24746 H HG22   . ILE D 2 472 ? 225.768 266.309 235.030 1.00 37.88  ? 472 ILE A HG22   1 
ATOM 24747 H HG23   . ILE D 2 472 ? 226.719 267.409 235.673 1.00 38.38  ? 472 ILE A HG23   1 
ATOM 24748 H HD11   . ILE D 2 472 ? 222.162 268.689 233.247 1.00 38.35  ? 472 ILE A HD11   1 
ATOM 24749 H HD12   . ILE D 2 472 ? 223.112 269.773 233.911 1.00 38.37  ? 472 ILE A HD12   1 
ATOM 24750 H HD13   . ILE D 2 472 ? 222.196 268.851 234.824 1.00 38.42  ? 472 ILE A HD13   1 
ATOM 24751 N N      . HIS D 2 473 ? 224.953 265.998 237.745 1.00 33.20  ? 473 HIS A N      1 
ATOM 24752 C CA     . HIS D 2 473 ? 224.692 264.673 238.296 1.00 31.24  ? 473 HIS A CA     1 
ATOM 24753 C C      . HIS D 2 473 ? 223.535 264.692 239.283 1.00 35.07  ? 473 HIS A C      1 
ATOM 24754 O O      . HIS D 2 473 ? 222.692 263.790 239.275 1.00 46.15  ? 473 HIS A O      1 
ATOM 24755 C CB     . HIS D 2 473 ? 225.935 264.127 238.981 1.00 35.03  ? 473 HIS A CB     1 
ATOM 24756 C CG     . HIS D 2 473 ? 225.702 262.827 239.680 1.00 33.93  ? 473 HIS A CG     1 
ATOM 24757 N ND1    . HIS D 2 473 ? 225.830 262.682 241.043 1.00 34.44  ? 473 HIS A ND1    1 
ATOM 24758 C CD2    . HIS D 2 473 ? 225.333 261.616 239.206 1.00 36.52  ? 473 HIS A CD2    1 
ATOM 24759 C CE1    . HIS D 2 473 ? 225.556 261.435 241.378 1.00 37.41  ? 473 HIS A CE1    1 
ATOM 24760 N NE2    . HIS D 2 473 ? 225.252 260.767 240.282 1.00 40.37  ? 473 HIS A NE2    1 
ATOM 24761 H H      . HIS D 2 473 ? 225.706 266.341 237.978 1.00 37.24  ? 473 HIS A H      1 
ATOM 24762 H HA     . HIS D 2 473 ? 224.456 264.069 237.574 1.00 37.51  ? 473 HIS A HA     1 
ATOM 24763 H HB2    . HIS D 2 473 ? 226.618 263.986 238.309 1.00 38.56  ? 473 HIS A HB2    1 
ATOM 24764 H HB3    . HIS D 2 473 ? 226.241 264.773 239.638 1.00 37.26  ? 473 HIS A HB3    1 
ATOM 24765 H HD2    . HIS D 2 473 ? 225.167 261.397 238.317 1.00 37.53  ? 473 HIS A HD2    1 
ATOM 24766 H HE1    . HIS D 2 473 ? 225.575 261.086 242.239 1.00 37.99  ? 473 HIS A HE1    1 
ATOM 24767 H HE2    . HIS D 2 473 ? 225.038 259.935 240.246 1.00 38.49  ? 473 HIS A HE2    1 
ATOM 24768 N N      . LYS D 2 474 ? 223.501 265.684 240.172 1.00 33.66  ? 474 LYS A N      1 
ATOM 24769 C CA     . LYS D 2 474 ? 222.347 265.827 241.051 1.00 30.33  ? 474 LYS A CA     1 
ATOM 24770 C C      . LYS D 2 474 ? 221.072 265.886 240.228 1.00 34.71  ? 474 LYS A C      1 
ATOM 24771 O O      . LYS D 2 474 ? 220.089 265.180 240.505 1.00 44.65  ? 474 LYS A O      1 
ATOM 24772 C CB     . LYS D 2 474 ? 222.481 267.090 241.897 1.00 33.48  ? 474 LYS A CB     1 
ATOM 24773 C CG     . LYS D 2 474 ? 223.527 267.044 242.980 1.00 37.64  ? 474 LYS A CG     1 
ATOM 24774 C CD     . LYS D 2 474 ? 223.442 268.300 243.826 1.00 41.90  ? 474 LYS A CD     1 
ATOM 24775 C CE     . LYS D 2 474 ? 224.745 269.073 243.852 1.00 43.76  ? 474 LYS A CE     1 
ATOM 24776 N NZ     . LYS D 2 474 ? 225.854 268.302 244.472 1.00 44.80  ? 474 LYS A NZ     1 
ATOM 24777 H H      . LYS D 2 474 ? 224.115 266.276 240.280 1.00 39.28  ? 474 LYS A H      1 
ATOM 24778 H HA     . LYS D 2 474 ? 222.298 265.062 241.647 1.00 38.83  ? 474 LYS A HA     1 
ATOM 24779 H HB2    . LYS D 2 474 ? 222.697 267.832 241.311 1.00 38.91  ? 474 LYS A HB2    1 
ATOM 24780 H HB3    . LYS D 2 474 ? 221.630 267.255 242.332 1.00 38.53  ? 474 LYS A HB3    1 
ATOM 24781 H HG2    . LYS D 2 474 ? 223.372 266.273 243.549 1.00 39.27  ? 474 LYS A HG2    1 
ATOM 24782 H HG3    . LYS D 2 474 ? 224.409 266.998 242.577 1.00 39.11  ? 474 LYS A HG3    1 
ATOM 24783 H HD2    . LYS D 2 474 ? 222.760 268.882 243.454 1.00 39.09  ? 474 LYS A HD2    1 
ATOM 24784 H HD3    . LYS D 2 474 ? 223.212 268.058 244.736 1.00 39.24  ? 474 LYS A HD3    1 
ATOM 24785 H HE2    . LYS D 2 474 ? 225.005 269.287 242.942 1.00 39.53  ? 474 LYS A HE2    1 
ATOM 24786 H HE3    . LYS D 2 474 ? 224.621 269.888 244.361 1.00 39.59  ? 474 LYS A HE3    1 
ATOM 24787 H HZ1    . LYS D 2 474 ? 226.569 268.823 244.566 1.00 40.05  ? 474 LYS A HZ1    1 
ATOM 24788 H HZ2    . LYS D 2 474 ? 225.606 268.009 245.274 1.00 39.75  ? 474 LYS A HZ2    1 
ATOM 24789 H HZ3    . LYS D 2 474 ? 226.067 267.606 243.962 1.00 39.55  ? 474 LYS A HZ3    1 
ATOM 24790 N N      . ALA D 2 475 ? 221.085 266.721 239.192 1.00 23.90  ? 475 ALA A N      1 
ATOM 24791 C CA     . ALA D 2 475 ? 219.898 266.873 238.361 1.00 28.91  ? 475 ALA A CA     1 
ATOM 24792 C C      . ALA D 2 475 ? 219.548 265.573 237.651 1.00 35.46  ? 475 ALA A C      1 
ATOM 24793 O O      . ALA D 2 475 ? 218.372 265.231 237.517 1.00 42.34  ? 475 ALA A O      1 
ATOM 24794 C CB     . ALA D 2 475 ? 220.110 267.993 237.352 1.00 39.27  ? 475 ALA A CB     1 
ATOM 24795 H H      . ALA D 2 475 ? 221.759 267.196 238.949 1.00 36.79  ? 475 ALA A H      1 
ATOM 24796 H HA     . ALA D 2 475 ? 219.148 267.119 238.926 1.00 37.28  ? 475 ALA A HA     1 
ATOM 24797 H HB1    . ALA D 2 475 ? 219.299 268.120 236.838 1.00 38.19  ? 475 ALA A HB1    1 
ATOM 24798 H HB2    . ALA D 2 475 ? 220.321 268.794 237.849 1.00 38.03  ? 475 ALA A HB2    1 
ATOM 24799 H HB3    . ALA D 2 475 ? 220.849 267.756 236.768 1.00 37.14  ? 475 ALA A HB3    1 
ATOM 24800 N N      . LEU D 2 476 ? 220.556 264.852 237.165 1.00 34.66  ? 476 LEU A N      1 
ATOM 24801 C CA     . LEU D 2 476 ? 220.317 263.595 236.469 1.00 33.83  ? 476 LEU A CA     1 
ATOM 24802 C C      . LEU D 2 476 ? 219.713 262.554 237.399 1.00 30.28  ? 476 LEU A C      1 
ATOM 24803 O O      . LEU D 2 476 ? 218.819 261.803 237.001 1.00 36.01  ? 476 LEU A O      1 
ATOM 24804 C CB     . LEU D 2 476 ? 221.634 263.085 235.878 1.00 36.56  ? 476 LEU A CB     1 
ATOM 24805 C CG     . LEU D 2 476 ? 221.841 263.058 234.361 1.00 40.28  ? 476 LEU A CG     1 
ATOM 24806 C CD1    . LEU D 2 476 ? 222.940 262.084 234.022 1.00 41.63  ? 476 LEU A CD1    1 
ATOM 24807 C CD2    . LEU D 2 476 ? 220.589 262.666 233.623 1.00 41.42  ? 476 LEU A CD2    1 
ATOM 24808 H H      . LEU D 2 476 ? 221.383 265.076 237.222 1.00 37.49  ? 476 LEU A H      1 
ATOM 24809 H HA     . LEU D 2 476 ? 219.679 263.756 235.759 1.00 37.65  ? 476 LEU A HA     1 
ATOM 24810 H HB2    . LEU D 2 476 ? 222.349 263.631 236.240 1.00 37.58  ? 476 LEU A HB2    1 
ATOM 24811 H HB3    . LEU D 2 476 ? 221.755 262.176 236.191 1.00 36.74  ? 476 LEU A HB3    1 
ATOM 24812 H HG     . LEU D 2 476 ? 222.111 263.939 234.058 1.00 37.38  ? 476 LEU A HG     1 
ATOM 24813 H HD11   . LEU D 2 476 ? 223.776 262.441 234.347 1.00 37.75  ? 476 LEU A HD11   1 
ATOM 24814 H HD12   . LEU D 2 476 ? 222.981 261.971 233.060 1.00 38.47  ? 476 LEU A HD12   1 
ATOM 24815 H HD13   . LEU D 2 476 ? 222.753 261.237 234.451 1.00 37.17  ? 476 LEU A HD13   1 
ATOM 24816 H HD21   . LEU D 2 476 ? 220.249 261.851 234.021 1.00 37.21  ? 476 LEU A HD21   1 
ATOM 24817 H HD22   . LEU D 2 476 ? 220.805 262.515 232.690 1.00 38.02  ? 476 LEU A HD22   1 
ATOM 24818 H HD23   . LEU D 2 476 ? 219.931 263.371 233.697 1.00 38.39  ? 476 LEU A HD23   1 
ATOM 24819 N N      . GLN D 2 477 ? 220.195 262.486 238.638 1.00 31.49  ? 477 GLN A N      1 
ATOM 24820 C CA     . GLN D 2 477 ? 219.620 261.544 239.590 1.00 33.73  ? 477 GLN A CA     1 
ATOM 24821 C C      . GLN D 2 477 ? 218.164 261.884 239.872 1.00 28.78  ? 477 GLN A C      1 
ATOM 24822 O O      . GLN D 2 477 ? 217.295 260.999 239.886 1.00 44.34  ? 477 GLN A O      1 
ATOM 24823 C CB     . GLN D 2 477 ? 220.432 261.543 240.885 1.00 37.70  ? 477 GLN A CB     1 
ATOM 24824 C CG     . GLN D 2 477 ? 221.894 261.149 240.709 1.00 37.79  ? 477 GLN A CG     1 
ATOM 24825 C CD     . GLN D 2 477 ? 222.102 259.652 240.637 1.00 45.99  ? 477 GLN A CD     1 
ATOM 24826 O OE1    . GLN D 2 477 ? 222.177 259.077 239.552 1.00 46.42  ? 477 GLN A OE1    1 
ATOM 24827 N NE2    . GLN D 2 477 ? 222.206 259.010 241.796 1.00 43.81  ? 477 GLN A NE2    1 
ATOM 24828 H H      . GLN D 2 477 ? 220.841 262.963 238.945 1.00 38.30  ? 477 GLN A H      1 
ATOM 24829 H HA     . GLN D 2 477 ? 219.655 260.652 239.212 1.00 38.79  ? 477 GLN A HA     1 
ATOM 24830 H HB2    . GLN D 2 477 ? 220.412 262.434 241.266 1.00 38.46  ? 477 GLN A HB2    1 
ATOM 24831 H HB3    . GLN D 2 477 ? 220.030 260.912 241.502 1.00 38.76  ? 477 GLN A HB3    1 
ATOM 24832 H HG2    . GLN D 2 477 ? 222.232 261.535 239.887 1.00 38.29  ? 477 GLN A HG2    1 
ATOM 24833 H HG3    . GLN D 2 477 ? 222.402 261.485 241.464 1.00 38.49  ? 477 GLN A HG3    1 
ATOM 24834 H HE21   . GLN D 2 477 ? 222.151 259.445 242.536 1.00 38.98  ? 477 GLN A HE21   1 
ATOM 24835 H HE22   . GLN D 2 477 ? 222.328 258.159 241.805 1.00 39.20  ? 477 GLN A HE22   1 
ATOM 24836 N N      . LYS D 2 478 ? 217.873 263.170 240.078 1.00 27.56  ? 478 LYS A N      1 
ATOM 24837 C CA     . LYS D 2 478 ? 216.490 263.572 240.318 1.00 30.18  ? 478 LYS A CA     1 
ATOM 24838 C C      . LYS D 2 478 ? 215.611 263.270 239.108 1.00 32.57  ? 478 LYS A C      1 
ATOM 24839 O O      . LYS D 2 478 ? 214.490 262.769 239.251 1.00 40.59  ? 478 LYS A O      1 
ATOM 24840 C CB     . LYS D 2 478 ? 216.442 265.056 240.676 1.00 33.47  ? 478 LYS A CB     1 
ATOM 24841 C CG     . LYS D 2 478 ? 215.047 265.627 240.790 1.00 35.55  ? 478 LYS A CG     1 
ATOM 24842 C CD     . LYS D 2 478 ? 214.981 266.684 241.877 1.00 34.01  ? 478 LYS A CD     1 
ATOM 24843 C CE     . LYS D 2 478 ? 213.662 267.433 241.878 1.00 38.30  ? 478 LYS A CE     1 
ATOM 24844 N NZ     . LYS D 2 478 ? 213.335 268.027 240.554 1.00 40.94  ? 478 LYS A NZ     1 
ATOM 24845 H H      . LYS D 2 478 ? 218.443 263.814 240.082 1.00 36.19  ? 478 LYS A H      1 
ATOM 24846 H HA     . LYS D 2 478 ? 216.147 263.071 241.073 1.00 36.10  ? 478 LYS A HA     1 
ATOM 24847 H HB2    . LYS D 2 478 ? 216.886 265.187 241.528 1.00 37.23  ? 478 LYS A HB2    1 
ATOM 24848 H HB3    . LYS D 2 478 ? 216.907 265.555 239.987 1.00 36.56  ? 478 LYS A HB3    1 
ATOM 24849 H HG2    . LYS D 2 478 ? 214.801 266.035 239.946 1.00 37.38  ? 478 LYS A HG2    1 
ATOM 24850 H HG3    . LYS D 2 478 ? 214.424 264.919 241.016 1.00 36.73  ? 478 LYS A HG3    1 
ATOM 24851 H HD2    . LYS D 2 478 ? 215.079 266.255 242.741 1.00 36.29  ? 478 LYS A HD2    1 
ATOM 24852 H HD3    . LYS D 2 478 ? 215.694 267.328 241.742 1.00 36.51  ? 478 LYS A HD3    1 
ATOM 24853 H HE2    . LYS D 2 478 ? 212.950 266.816 242.111 1.00 37.22  ? 478 LYS A HE2    1 
ATOM 24854 H HE3    . LYS D 2 478 ? 213.704 268.150 242.529 1.00 37.22  ? 478 LYS A HE3    1 
ATOM 24855 H HZ1    . LYS D 2 478 ? 214.004 268.546 240.282 1.00 38.10  ? 478 LYS A HZ1    1 
ATOM 24856 H HZ2    . LYS D 2 478 ? 212.597 268.520 240.616 1.00 37.68  ? 478 LYS A HZ2    1 
ATOM 24857 H HZ3    . LYS D 2 478 ? 213.205 267.386 239.954 1.00 37.75  ? 478 LYS A HZ3    1 
ATOM 24858 N N      . GLY D 2 479 ? 216.113 263.551 237.908 1.00 25.61  ? 479 GLY A N      1 
ATOM 24859 C CA     . GLY D 2 479 ? 215.348 263.286 236.705 1.00 28.88  ? 479 GLY A CA     1 
ATOM 24860 C C      . GLY D 2 479 ? 215.142 261.813 236.437 1.00 30.90  ? 479 GLY A C      1 
ATOM 24861 O O      . GLY D 2 479 ? 214.143 261.427 235.835 1.00 39.20  ? 479 GLY A O      1 
ATOM 24862 H H      . GLY D 2 479 ? 216.890 263.892 237.767 1.00 35.35  ? 479 GLY A H      1 
ATOM 24863 H HA2    . GLY D 2 479 ? 214.469 263.683 236.790 1.00 34.99  ? 479 GLY A HA2    1 
ATOM 24864 H HA3    . GLY D 2 479 ? 215.792 263.686 235.941 1.00 35.36  ? 479 GLY A HA3    1 
ATOM 24865 N N      . LEU D 2 480 ? 216.086 260.972 236.853 1.00 35.55  ? 480 LEU A N      1 
ATOM 24866 C CA     . LEU D 2 480 ? 215.872 259.537 236.742 1.00 33.69  ? 480 LEU A CA     1 
ATOM 24867 C C      . LEU D 2 480 ? 214.817 259.069 237.730 1.00 32.61  ? 480 LEU A C      1 
ATOM 24868 O O      . LEU D 2 480 ? 213.989 258.210 237.403 1.00 45.30  ? 480 LEU A O      1 
ATOM 24869 C CB     . LEU D 2 480 ? 217.181 258.781 236.961 1.00 33.62  ? 480 LEU A CB     1 
ATOM 24870 C CG     . LEU D 2 480 ? 218.056 258.549 235.729 1.00 36.76  ? 480 LEU A CG     1 
ATOM 24871 C CD1    . LEU D 2 480 ? 219.300 257.779 236.114 1.00 41.33  ? 480 LEU A CD1    1 
ATOM 24872 C CD2    . LEU D 2 480 ? 217.302 257.817 234.635 1.00 38.96  ? 480 LEU A CD2    1 
ATOM 24873 H H      . LEU D 2 480 ? 216.842 261.203 237.191 1.00 38.06  ? 480 LEU A H      1 
ATOM 24874 H HA     . LEU D 2 480 ? 215.542 259.340 235.853 1.00 37.62  ? 480 LEU A HA     1 
ATOM 24875 H HB2    . LEU D 2 480 ? 217.713 259.275 237.605 1.00 37.07  ? 480 LEU A HB2    1 
ATOM 24876 H HB3    . LEU D 2 480 ? 216.967 257.908 237.325 1.00 36.73  ? 480 LEU A HB3    1 
ATOM 24877 H HG     . LEU D 2 480 ? 218.337 259.408 235.379 1.00 37.09  ? 480 LEU A HG     1 
ATOM 24878 H HD11   . LEU D 2 480 ? 219.794 257.560 235.308 1.00 38.41  ? 480 LEU A HD11   1 
ATOM 24879 H HD12   . LEU D 2 480 ? 219.036 256.964 236.570 1.00 37.06  ? 480 LEU A HD12   1 
ATOM 24880 H HD13   . LEU D 2 480 ? 219.844 258.326 236.699 1.00 37.88  ? 480 LEU A HD13   1 
ATOM 24881 H HD21   . LEU D 2 480 ? 217.933 257.536 233.953 1.00 37.18  ? 480 LEU A HD21   1 
ATOM 24882 H HD22   . LEU D 2 480 ? 216.861 257.043 235.019 1.00 37.67  ? 480 LEU A HD22   1 
ATOM 24883 H HD23   . LEU D 2 480 ? 216.644 258.412 234.247 1.00 37.84  ? 480 LEU A HD23   1 
ATOM 24884 N N      . GLN D 2 481 ? 214.826 259.615 238.944 1.00 33.48  ? 481 GLN A N      1 
ATOM 24885 C CA     . GLN D 2 481 ? 213.806 259.234 239.911 1.00 30.24  ? 481 GLN A CA     1 
ATOM 24886 C C      . GLN D 2 481 ? 212.444 259.825 239.594 1.00 33.22  ? 481 GLN A C      1 
ATOM 24887 O O      . GLN D 2 481 ? 211.444 259.370 240.158 1.00 45.12  ? 481 GLN A O      1 
ATOM 24888 C CB     . GLN D 2 481 ? 214.225 259.653 241.320 1.00 30.28  ? 481 GLN A CB     1 
ATOM 24889 C CG     . GLN D 2 481 ? 213.738 258.708 242.395 1.00 37.91  ? 481 GLN A CG     1 
ATOM 24890 C CD     . GLN D 2 481 ? 214.605 257.477 242.530 1.00 44.01  ? 481 GLN A CD     1 
ATOM 24891 O OE1    . GLN D 2 481 ? 215.647 257.362 241.887 1.00 42.52  ? 481 GLN A OE1    1 
ATOM 24892 N NE2    . GLN D 2 481 ? 214.175 256.543 243.370 1.00 44.21  ? 481 GLN A NE2    1 
ATOM 24893 H H      . GLN D 2 481 ? 215.396 260.195 239.223 1.00 38.40  ? 481 GLN A H      1 
ATOM 24894 H HA     . GLN D 2 481 ? 213.715 258.269 239.905 1.00 37.96  ? 481 GLN A HA     1 
ATOM 24895 H HB2    . GLN D 2 481 ? 215.192 259.692 241.367 1.00 37.22  ? 481 GLN A HB2    1 
ATOM 24896 H HB3    . GLN D 2 481 ? 213.849 260.527 241.506 1.00 36.59  ? 481 GLN A HB3    1 
ATOM 24897 H HG2    . GLN D 2 481 ? 213.739 259.171 243.249 1.00 37.79  ? 481 GLN A HG2    1 
ATOM 24898 H HG3    . GLN D 2 481 ? 212.840 258.418 242.178 1.00 38.48  ? 481 GLN A HG3    1 
ATOM 24899 H HE21   . GLN D 2 481 ? 213.440 256.660 243.802 1.00 38.51  ? 481 GLN A HE21   1 
ATOM 24900 H HE22   . GLN D 2 481 ? 214.630 255.821 243.483 1.00 38.74  ? 481 GLN A HE22   1 
ATOM 24901 N N      . GLU D 2 482 ? 212.377 260.814 238.707 1.00 32.84  ? 482 GLU A N      1 
ATOM 24902 C CA     . GLU D 2 482 ? 211.114 261.445 238.354 1.00 29.60  ? 482 GLU A CA     1 
ATOM 24903 C C      . GLU D 2 482 ? 210.574 261.043 236.989 1.00 34.41  ? 482 GLU A C      1 
ATOM 24904 O O      . GLU D 2 482 ? 209.361 261.098 236.787 1.00 44.27  ? 482 GLU A O      1 
ATOM 24905 C CB     . GLU D 2 482 ? 211.260 262.970 238.396 1.00 40.24  ? 482 GLU A CB     1 
ATOM 24906 C CG     . GLU D 2 482 ? 209.964 263.715 238.144 1.00 46.01  ? 482 GLU A CG     1 
ATOM 24907 C CD     . GLU D 2 482 ? 209.644 264.725 239.227 1.00 50.88  ? 482 GLU A CD     1 
ATOM 24908 O OE1    . GLU D 2 482 ? 209.953 264.456 240.407 1.00 48.77  ? 482 GLU A OE1    1 
ATOM 24909 O OE2    . GLU D 2 482 ? 209.074 265.787 238.898 1.00 50.58  ? 482 GLU A OE2    1 
ATOM 24910 H H      . GLU D 2 482 ? 213.056 261.141 238.294 1.00 39.83  ? 482 GLU A H      1 
ATOM 24911 H HA     . GLU D 2 482 ? 210.446 261.200 239.013 1.00 39.41  ? 482 GLU A HA     1 
ATOM 24912 H HB2    . GLU D 2 482 ? 211.587 263.223 239.273 1.00 40.55  ? 482 GLU A HB2    1 
ATOM 24913 H HB3    . GLU D 2 482 ? 211.898 263.244 237.718 1.00 40.75  ? 482 GLU A HB3    1 
ATOM 24914 H HG2    . GLU D 2 482 ? 210.035 264.191 237.302 1.00 41.38  ? 482 GLU A HG2    1 
ATOM 24915 H HG3    . GLU D 2 482 ? 209.234 263.080 238.107 1.00 41.00  ? 482 GLU A HG3    1 
ATOM 24916 N N      . SER D 2 483 ? 211.430 260.633 236.054 1.00 32.65  ? 483 SER A N      1 
ATOM 24917 C CA     . SER D 2 483 ? 211.010 260.351 234.690 1.00 25.52  ? 483 SER A CA     1 
ATOM 24918 C C      . SER D 2 483 ? 211.529 259.036 234.129 1.00 31.67  ? 483 SER A C      1 
ATOM 24919 O O      . SER D 2 483 ? 211.004 258.582 233.108 1.00 39.47  ? 483 SER A O      1 
ATOM 24920 C CB     . SER D 2 483 ? 211.455 261.483 233.751 1.00 35.57  ? 483 SER A CB     1 
ATOM 24921 O OG     . SER D 2 483 ? 211.034 262.745 234.233 1.00 40.14  ? 483 SER A OG     1 
ATOM 24922 H H      . SER D 2 483 ? 212.270 260.512 236.190 1.00 36.69  ? 483 SER A H      1 
ATOM 24923 H HA     . SER D 2 483 ? 210.041 260.314 234.667 1.00 35.17  ? 483 SER A HA     1 
ATOM 24924 H HB2    . SER D 2 483 ? 212.423 261.478 233.688 1.00 36.27  ? 483 SER A HB2    1 
ATOM 24925 H HB3    . SER D 2 483 ? 211.068 261.334 232.875 1.00 36.24  ? 483 SER A HB3    1 
ATOM 24926 H HG     . SER D 2 483 ? 211.327 263.355 233.734 1.00 36.71  ? 483 SER A HG     1 
ATOM 24927 N N      . GLY D 2 484 ? 212.523 258.411 234.749 1.00 33.13  ? 484 GLY A N      1 
ATOM 24928 C CA     . GLY D 2 484 ? 213.069 257.173 234.232 1.00 30.37  ? 484 GLY A CA     1 
ATOM 24929 C C      . GLY D 2 484 ? 214.147 257.404 233.195 1.00 31.55  ? 484 GLY A C      1 
ATOM 24930 O O      . GLY D 2 484 ? 214.449 258.525 232.795 1.00 39.84  ? 484 GLY A O      1 
ATOM 24931 H H      . GLY D 2 484 ? 212.899 258.686 235.471 1.00 35.77  ? 484 GLY A H      1 
ATOM 24932 H HA2    . GLY D 2 484 ? 213.440 256.649 234.959 1.00 34.92  ? 484 GLY A HA2    1 
ATOM 24933 H HA3    . GLY D 2 484 ? 212.358 256.661 233.813 1.00 34.93  ? 484 GLY A HA3    1 
ATOM 24934 N N      . ILE D 2 485 ? 214.737 256.298 232.747 1.00 31.33  ? 485 ILE A N      1 
ATOM 24935 C CA     . ILE D 2 485 ? 215.839 256.390 231.797 1.00 35.13  ? 485 ILE A CA     1 
ATOM 24936 C C      . ILE D 2 485 ? 215.335 256.825 230.427 1.00 30.99  ? 485 ILE A C      1 
ATOM 24937 O O      . ILE D 2 485 ? 215.915 257.711 229.793 1.00 40.89  ? 485 ILE A O      1 
ATOM 24938 C CB     . ILE D 2 485 ? 216.598 255.053 231.726 1.00 35.73  ? 485 ILE A CB     1 
ATOM 24939 C CG1    . ILE D 2 485 ? 217.079 254.644 233.117 1.00 36.04  ? 485 ILE A CG1    1 
ATOM 24940 C CG2    . ILE D 2 485 ? 217.772 255.163 230.764 1.00 38.82  ? 485 ILE A CG2    1 
ATOM 24941 C CD1    . ILE D 2 485 ? 217.649 253.258 233.178 1.00 35.19  ? 485 ILE A CD1    1 
ATOM 24942 H H      . ILE D 2 485 ? 214.522 255.497 232.971 1.00 35.90  ? 485 ILE A H      1 
ATOM 24943 H HA     . ILE D 2 485 ? 216.463 257.065 232.110 1.00 36.82  ? 485 ILE A HA     1 
ATOM 24944 H HB     . ILE D 2 485 ? 215.993 254.372 231.395 1.00 35.66  ? 485 ILE A HB     1 
ATOM 24945 H HG12   . ILE D 2 485 ? 217.771 255.262 233.397 1.00 36.03  ? 485 ILE A HG12   1 
ATOM 24946 H HG13   . ILE D 2 485 ? 216.335 254.683 233.736 1.00 36.27  ? 485 ILE A HG13   1 
ATOM 24947 H HG21   . ILE D 2 485 ? 217.437 255.318 229.866 1.00 36.77  ? 485 ILE A HG21   1 
ATOM 24948 H HG22   . ILE D 2 485 ? 218.335 255.903 231.040 1.00 36.98  ? 485 ILE A HG22   1 
ATOM 24949 H HG23   . ILE D 2 485 ? 218.280 254.338 230.784 1.00 36.13  ? 485 ILE A HG23   1 
ATOM 24950 H HD11   . ILE D 2 485 ? 217.804 253.026 234.106 1.00 35.77  ? 485 ILE A HD11   1 
ATOM 24951 H HD12   . ILE D 2 485 ? 218.485 253.238 232.689 1.00 36.40  ? 485 ILE A HD12   1 
ATOM 24952 H HD13   . ILE D 2 485 ? 217.014 252.640 232.781 1.00 35.64  ? 485 ILE A HD13   1 
ATOM 24953 N N      . GLU D 2 486 ? 214.234 256.234 229.962 1.00 34.84  ? 486 GLU A N      1 
ATOM 24954 C CA     . GLU D 2 486 ? 213.785 256.486 228.597 1.00 38.90  ? 486 GLU A CA     1 
ATOM 24955 C C      . GLU D 2 486 ? 213.417 257.945 228.376 1.00 42.88  ? 486 GLU A C      1 
ATOM 24956 O O      . GLU D 2 486 ? 213.603 258.469 227.273 1.00 47.51  ? 486 GLU A O      1 
ATOM 24957 C CB     . GLU D 2 486 ? 212.593 255.593 228.263 1.00 40.74  ? 486 GLU A CB     1 
ATOM 24958 C CG     . GLU D 2 486 ? 212.226 255.583 226.790 1.00 41.44  ? 486 GLU A CG     1 
ATOM 24959 C CD     . GLU D 2 486 ? 212.651 254.308 226.092 1.00 48.54  ? 486 GLU A CD     1 
ATOM 24960 O OE1    . GLU D 2 486 ? 211.967 253.278 226.258 1.00 47.05  ? 486 GLU A OE1    1 
ATOM 24961 O OE2    . GLU D 2 486 ? 213.672 254.336 225.376 1.00 45.24  ? 486 GLU A OE2    1 
ATOM 24962 H H      . GLU D 2 486 ? 213.735 255.695 230.407 1.00 40.38  ? 486 GLU A H      1 
ATOM 24963 H HA     . GLU D 2 486 ? 214.505 256.262 227.986 1.00 41.24  ? 486 GLU A HA     1 
ATOM 24964 H HB2    . GLU D 2 486 ? 212.804 254.684 228.522 1.00 41.26  ? 486 GLU A HB2    1 
ATOM 24965 H HB3    . GLU D 2 486 ? 211.821 255.906 228.761 1.00 41.44  ? 486 GLU A HB3    1 
ATOM 24966 H HG2    . GLU D 2 486 ? 211.262 255.663 226.702 1.00 41.52  ? 486 GLU A HG2    1 
ATOM 24967 H HG3    . GLU D 2 486 ? 212.669 256.325 226.346 1.00 41.53  ? 486 GLU A HG3    1 
ATOM 24968 N N      . LYS D 2 487 ? 212.900 258.621 229.399 1.00 37.70  ? 487 LYS A N      1 
ATOM 24969 C CA     . LYS D 2 487 ? 212.428 259.986 229.224 1.00 35.64  ? 487 LYS A CA     1 
ATOM 24970 C C      . LYS D 2 487 ? 213.545 261.020 229.291 1.00 39.08  ? 487 LYS A C      1 
ATOM 24971 O O      . LYS D 2 487 ? 213.322 262.167 228.889 1.00 47.46  ? 487 LYS A O      1 
ATOM 24972 C CB     . LYS D 2 487 ? 211.371 260.318 230.274 1.00 38.91  ? 487 LYS A CB     1 
ATOM 24973 C CG     . LYS D 2 487 ? 209.966 260.502 229.721 1.00 42.82  ? 487 LYS A CG     1 
ATOM 24974 C CD     . LYS D 2 487 ? 209.541 259.330 228.844 1.00 42.75  ? 487 LYS A CD     1 
ATOM 24975 C CE     . LYS D 2 487 ? 208.069 259.399 228.463 1.00 45.19  ? 487 LYS A CE     1 
ATOM 24976 N NZ     . LYS D 2 487 ? 207.181 259.762 229.603 1.00 46.33  ? 487 LYS A NZ     1 
ATOM 24977 H H      . LYS D 2 487 ? 212.817 258.315 230.200 1.00 40.36  ? 487 LYS A H      1 
ATOM 24978 H HA     . LYS D 2 487 ? 212.025 260.065 228.346 1.00 40.68  ? 487 LYS A HA     1 
ATOM 24979 H HB2    . LYS D 2 487 ? 211.339 259.598 230.925 1.00 40.31  ? 487 LYS A HB2    1 
ATOM 24980 H HB3    . LYS D 2 487 ? 211.630 261.148 230.712 1.00 40.47  ? 487 LYS A HB3    1 
ATOM 24981 H HG2    . LYS D 2 487 ? 209.350 260.571 230.468 1.00 40.94  ? 487 LYS A HG2    1 
ATOM 24982 H HG3    . LYS D 2 487 ? 209.943 261.306 229.179 1.00 41.47  ? 487 LYS A HG3    1 
ATOM 24983 H HD2    . LYS D 2 487 ? 210.052 259.338 228.018 1.00 41.36  ? 487 LYS A HD2    1 
ATOM 24984 H HD3    . LYS D 2 487 ? 209.687 258.500 229.330 1.00 40.76  ? 487 LYS A HD3    1 
ATOM 24985 H HE2    . LYS D 2 487 ? 207.957 260.074 227.773 1.00 41.20  ? 487 LYS A HE2    1 
ATOM 24986 H HE3    . LYS D 2 487 ? 207.788 258.531 228.130 1.00 41.21  ? 487 LYS A HE3    1 
ATOM 24987 H HZ1    . LYS D 2 487 ? 207.314 259.203 230.279 1.00 41.94  ? 487 LYS A HZ1    1 
ATOM 24988 H HZ2    . LYS D 2 487 ? 206.328 259.716 229.359 1.00 41.52  ? 487 LYS A HZ2    1 
ATOM 24989 H HZ3    . LYS D 2 487 ? 207.358 260.588 229.875 1.00 41.13  ? 487 LYS A HZ3    1 
ATOM 24990 N N      . ILE D 2 488 ? 214.730 260.654 229.768 1.00 33.04  ? 488 ILE A N      1 
ATOM 24991 C CA     . ILE D 2 488 ? 215.831 261.599 229.870 1.00 39.67  ? 488 ILE A CA     1 
ATOM 24992 C C      . ILE D 2 488 ? 216.925 261.368 228.839 1.00 37.28  ? 488 ILE A C      1 
ATOM 24993 O O      . ILE D 2 488 ? 217.732 262.282 228.610 1.00 44.46  ? 488 ILE A O      1 
ATOM 24994 C CB     . ILE D 2 488 ? 216.424 261.610 231.294 1.00 36.35  ? 488 ILE A CB     1 
ATOM 24995 C CG1    . ILE D 2 488 ? 217.416 260.465 231.496 1.00 40.03  ? 488 ILE A CG1    1 
ATOM 24996 C CG2    . ILE D 2 488 ? 215.318 261.596 232.332 1.00 35.17  ? 488 ILE A CG2    1 
ATOM 24997 C CD1    . ILE D 2 488 ? 218.140 260.549 232.789 1.00 43.73  ? 488 ILE A CD1    1 
ATOM 24998 H H      . ILE D 2 488 ? 214.926 259.859 230.033 1.00 38.54  ? 488 ILE A H      1 
ATOM 24999 H HA     . ILE D 2 488 ? 215.477 262.489 229.711 1.00 39.52  ? 488 ILE A HA     1 
ATOM 25000 H HB     . ILE D 2 488 ? 216.909 262.444 231.400 1.00 38.75  ? 488 ILE A HB     1 
ATOM 25001 H HG12   . ILE D 2 488 ? 216.939 259.624 231.479 1.00 38.75  ? 488 ILE A HG12   1 
ATOM 25002 H HG13   . ILE D 2 488 ? 218.096 260.477 230.809 1.00 38.98  ? 488 ILE A HG13   1 
ATOM 25003 H HG21   . ILE D 2 488 ? 215.670 261.911 233.178 1.00 37.54  ? 488 ILE A HG21   1 
ATOM 25004 H HG22   . ILE D 2 488 ? 214.603 262.181 232.036 1.00 39.01  ? 488 ILE A HG22   1 
ATOM 25005 H HG23   . ILE D 2 488 ? 214.982 260.696 232.428 1.00 37.78  ? 488 ILE A HG23   1 
ATOM 25006 H HD11   . ILE D 2 488 ? 218.915 259.967 232.769 1.00 38.81  ? 488 ILE A HD11   1 
ATOM 25007 H HD12   . ILE D 2 488 ? 218.416 261.464 232.917 1.00 38.92  ? 488 ILE A HD12   1 
ATOM 25008 H HD13   . ILE D 2 488 ? 217.542 260.288 233.504 1.00 39.08  ? 488 ILE A HD13   1 
ATOM 25009 N N      . MET D 2 489 ? 216.995 260.194 228.213 1.00 32.44  ? 489 MET A N      1 
ATOM 25010 C CA     . MET D 2 489 ? 217.959 260.015 227.136 1.00 42.64  ? 489 MET A CA     1 
ATOM 25011 C C      . MET D 2 489 ? 217.452 260.518 225.791 1.00 48.19  ? 489 MET A C      1 
ATOM 25012 O O      . MET D 2 489 ? 218.245 260.604 224.847 1.00 52.12  ? 489 MET A O      1 
ATOM 25013 C CB     . MET D 2 489 ? 218.376 258.550 227.010 1.00 42.56  ? 489 MET A CB     1 
ATOM 25014 C CG     . MET D 2 489 ? 218.777 257.907 228.327 1.00 40.47  ? 489 MET A CG     1 
ATOM 25015 S SD     . MET D 2 489 ? 219.959 256.554 228.173 1.00 48.84  ? 489 MET A SD     1 
ATOM 25016 C CE     . MET D 2 489 ? 221.155 257.223 227.019 1.00 44.11  ? 489 MET A CE     1 
ATOM 25017 H H      . MET D 2 489 ? 216.515 259.505 228.391 1.00 40.95  ? 489 MET A H      1 
ATOM 25018 H HA     . MET D 2 489 ? 218.760 260.511 227.363 1.00 42.47  ? 489 MET A HA     1 
ATOM 25019 H HB2    . MET D 2 489 ? 217.624 258.049 226.659 1.00 41.72  ? 489 MET A HB2    1 
ATOM 25020 H HB3    . MET D 2 489 ? 219.118 258.512 226.392 1.00 42.49  ? 489 MET A HB3    1 
ATOM 25021 H HG2    . MET D 2 489 ? 219.181 258.588 228.890 1.00 41.30  ? 489 MET A HG2    1 
ATOM 25022 H HG3    . MET D 2 489 ? 217.983 257.550 228.753 1.00 41.71  ? 489 MET A HG3    1 
ATOM 25023 H HE1    . MET D 2 489 ? 220.788 257.185 226.121 1.00 42.51  ? 489 MET A HE1    1 
ATOM 25024 H HE2    . MET D 2 489 ? 221.970 256.700 227.063 1.00 41.62  ? 489 MET A HE2    1 
ATOM 25025 H HE3    . MET D 2 489 ? 221.346 258.144 227.261 1.00 41.22  ? 489 MET A HE3    1 
ATOM 25026 N N      . ASN D 2 490 ? 216.167 260.856 225.678 1.00 46.05  ? 490 ASN A N      1 
ATOM 25027 C CA     . ASN D 2 490 ? 215.681 261.611 224.538 1.00 48.71  ? 490 ASN A CA     1 
ATOM 25028 C C      . ASN D 2 490 ? 214.485 262.425 225.007 1.00 47.36  ? 490 ASN A C      1 
ATOM 25029 O O      . ASN D 2 490 ? 213.659 261.904 225.768 1.00 49.06  ? 490 ASN A O      1 
ATOM 25030 C CB     . ASN D 2 490 ? 215.289 260.721 223.355 1.00 46.26  ? 490 ASN A CB     1 
ATOM 25031 C CG     . ASN D 2 490 ? 214.141 259.787 223.672 1.00 45.86  ? 490 ASN A CG     1 
ATOM 25032 O OD1    . ASN D 2 490 ? 213.749 259.628 224.823 1.00 46.06  ? 490 ASN A OD1    1 
ATOM 25033 N ND2    . ASN D 2 490 ? 213.595 259.162 222.638 1.00 46.45  ? 490 ASN A ND2    1 
ATOM 25034 H H      . ASN D 2 490 ? 215.554 260.658 226.250 1.00 44.93  ? 490 ASN A H      1 
ATOM 25035 H HA     . ASN D 2 490 ? 216.386 262.205 224.245 1.00 46.66  ? 490 ASN A HA     1 
ATOM 25036 H HB2    . ASN D 2 490 ? 215.017 261.288 222.617 1.00 46.32  ? 490 ASN A HB2    1 
ATOM 25037 H HB3    . ASN D 2 490 ? 216.050 260.177 223.097 1.00 46.05  ? 490 ASN A HB3    1 
ATOM 25038 H HD21   . ASN D 2 490 ? 213.900 259.301 221.846 1.00 46.46  ? 490 ASN A HD21   1 
ATOM 25039 H HD22   . ASN D 2 490 ? 212.940 258.617 222.757 1.00 46.42  ? 490 ASN A HD22   1 
ATOM 25040 N N      . PRO D 2 491 ? 214.359 263.694 224.587 1.00 58.83  ? 491 PRO A N      1 
ATOM 25041 C CA     . PRO D 2 491 ? 213.178 264.454 225.009 1.00 55.62  ? 491 PRO A CA     1 
ATOM 25042 C C      . PRO D 2 491 ? 211.953 264.165 224.144 1.00 56.11  ? 491 PRO A C      1 
ATOM 25043 O O      . PRO D 2 491 ? 212.043 264.319 222.926 1.00 53.09  ? 491 PRO A O      1 
ATOM 25044 C CB     . PRO D 2 491 ? 213.624 265.919 224.856 1.00 56.12  ? 491 PRO A CB     1 
ATOM 25045 C CG     . PRO D 2 491 ? 215.004 265.887 224.233 1.00 57.26  ? 491 PRO A CG     1 
ATOM 25046 C CD     . PRO D 2 491 ? 215.233 264.504 223.725 1.00 59.47  ? 491 PRO A CD     1 
ATOM 25047 H HA     . PRO D 2 491 ? 212.972 264.272 225.940 1.00 53.54  ? 491 PRO A HA     1 
ATOM 25048 H HB2    . PRO D 2 491 ? 213.003 266.384 224.272 1.00 54.84  ? 491 PRO A HB2    1 
ATOM 25049 H HB3    . PRO D 2 491 ? 213.662 266.341 225.731 1.00 54.23  ? 491 PRO A HB3    1 
ATOM 25050 H HG2    . PRO D 2 491 ? 215.033 266.526 223.500 1.00 54.20  ? 491 PRO A HG2    1 
ATOM 25051 H HG3    . PRO D 2 491 ? 215.664 266.109 224.909 1.00 54.33  ? 491 PRO A HG3    1 
ATOM 25052 H HD2    . PRO D 2 491 ? 214.956 264.429 222.798 1.00 54.55  ? 491 PRO A HD2    1 
ATOM 25053 H HD3    . PRO D 2 491 ? 216.164 264.261 223.846 1.00 54.02  ? 491 PRO A HD3    1 
ATOM 25054 P P      . A   E 1 1   ? 220.115 267.958 184.281 1.00 67.41  ? 1   A   B P      1 
ATOM 25055 O OP1    . A   E 1 1   ? 221.267 267.043 184.485 1.00 51.30  ? 1   A   B OP1    1 
ATOM 25056 O OP2    . A   E 1 1   ? 218.808 267.409 183.838 1.00 58.68  ? 1   A   B OP2    1 
ATOM 25057 O "O5'"  . A   E 1 1   ? 219.878 268.758 185.638 1.00 55.19  ? 1   A   B "O5'"  1 
ATOM 25058 C "C5'"  . A   E 1 1   ? 218.999 268.262 186.637 1.00 51.34  ? 1   A   B "C5'"  1 
ATOM 25059 C "C4'"  . A   E 1 1   ? 219.242 268.939 187.963 1.00 46.64  ? 1   A   B "C4'"  1 
ATOM 25060 O "O4'"  . A   E 1 1   ? 219.011 270.360 187.834 1.00 52.00  ? 1   A   B "O4'"  1 
ATOM 25061 C "C3'"  . A   E 1 1   ? 218.336 268.512 189.105 1.00 51.56  ? 1   A   B "C3'"  1 
ATOM 25062 O "O3'"  . A   E 1 1   ? 218.802 267.328 189.728 1.00 55.82  ? 1   A   B "O3'"  1 
ATOM 25063 C "C2'"  . A   E 1 1   ? 218.348 269.724 190.029 1.00 50.10  ? 1   A   B "C2'"  1 
ATOM 25064 O "O2'"  . A   E 1 1   ? 219.469 269.695 190.898 1.00 47.88  ? 1   A   B "O2'"  1 
ATOM 25065 C "C1'"  . A   E 1 1   ? 218.521 270.881 189.044 1.00 48.71  ? 1   A   B "C1'"  1 
ATOM 25066 N N9     . A   E 1 1   ? 217.282 271.635 188.776 1.00 40.83  ? 1   A   B N9     1 
ATOM 25067 C C8     . A   E 1 1   ? 216.691 271.860 187.565 1.00 50.39  ? 1   A   B C8     1 
ATOM 25068 N N7     . A   E 1 1   ? 215.612 272.604 187.622 1.00 51.19  ? 1   A   B N7     1 
ATOM 25069 C C5     . A   E 1 1   ? 215.504 272.901 188.969 1.00 41.28  ? 1   A   B C5     1 
ATOM 25070 C C6     . A   E 1 1   ? 214.574 273.654 189.692 1.00 44.93  ? 1   A   B C6     1 
ATOM 25071 N N6     . A   E 1 1   ? 213.536 274.273 189.142 1.00 51.75  ? 1   A   B N6     1 
ATOM 25072 N N1     . A   E 1 1   ? 214.745 273.759 191.020 1.00 50.55  ? 1   A   B N1     1 
ATOM 25073 C C2     . A   E 1 1   ? 215.789 273.140 191.575 1.00 55.32  ? 1   A   B C2     1 
ATOM 25074 N N3     . A   E 1 1   ? 216.734 272.403 191.006 1.00 51.34  ? 1   A   B N3     1 
ATOM 25075 C C4     . A   E 1 1   ? 216.531 272.325 189.685 1.00 40.85  ? 1   A   B C4     1 
ATOM 25076 H "H5'"  . A   E 1 1   ? 219.138 267.306 186.738 1.00 51.62  ? 1   A   B "H5'"  1 
ATOM 25077 H "H5''" . A   E 1 1   ? 218.083 268.428 186.362 1.00 51.52  ? 1   A   B "H5''" 1 
ATOM 25078 H "H4'"  . A   E 1 1   ? 220.164 268.790 188.223 1.00 50.86  ? 1   A   B "H4'"  1 
ATOM 25079 H "H3'"  . A   E 1 1   ? 217.437 268.374 188.769 1.00 51.64  ? 1   A   B "H3'"  1 
ATOM 25080 H "H2'"  . A   E 1 1   ? 217.515 269.802 190.520 1.00 51.48  ? 1   A   B "H2'"  1 
ATOM 25081 H "HO2'" . A   E 1 1   ? 219.390 269.037 191.414 1.00 51.45  ? 1   A   B "HO2'" 1 
ATOM 25082 H "H1'"  . A   E 1 1   ? 219.181 271.494 189.402 1.00 51.40  ? 1   A   B "H1'"  1 
ATOM 25083 H H8     . A   E 1 1   ? 217.021 271.504 186.773 1.00 51.57  ? 1   A   B H8     1 
ATOM 25084 H H61    . A   E 1 1   ? 213.420 274.240 188.293 1.00 51.62  ? 1   A   B H61    1 
ATOM 25085 H H62    . A   E 1 1   ? 212.985 274.708 189.637 1.00 51.40  ? 1   A   B H62    1 
ATOM 25086 H H2     . A   E 1 1   ? 215.868 273.238 192.494 1.00 52.22  ? 1   A   B H2     1 
ATOM 25087 P P      . U   E 1 2   ? 217.775 266.274 190.368 1.00 46.99  ? 2   U   B P      1 
ATOM 25088 O OP1    . U   E 1 2   ? 218.470 264.966 190.432 1.00 37.14  ? 2   U   B OP1    1 
ATOM 25089 O OP2    . U   E 1 2   ? 216.471 266.388 189.671 1.00 52.07  ? 2   U   B OP2    1 
ATOM 25090 O "O5'"  . U   E 1 2   ? 217.571 266.777 191.861 1.00 43.75  ? 2   U   B "O5'"  1 
ATOM 25091 C "C5'"  . U   E 1 2   ? 216.770 266.029 192.766 1.00 47.57  ? 2   U   B "C5'"  1 
ATOM 25092 C "C4'"  . U   E 1 2   ? 216.413 266.825 193.993 1.00 45.03  ? 2   U   B "C4'"  1 
ATOM 25093 O "O4'"  . U   E 1 2   ? 217.589 266.970 194.833 1.00 46.82  ? 2   U   B "O4'"  1 
ATOM 25094 C "C3'"  . U   E 1 2   ? 215.903 268.237 193.731 1.00 45.13  ? 2   U   B "C3'"  1 
ATOM 25095 O "O3'"  . U   E 1 2   ? 214.932 268.573 194.719 1.00 47.04  ? 2   U   B "O3'"  1 
ATOM 25096 C "C2'"  . U   E 1 2   ? 217.154 269.087 193.930 1.00 45.79  ? 2   U   B "C2'"  1 
ATOM 25097 O "O2'"  . U   E 1 2   ? 216.902 270.435 194.266 1.00 49.41  ? 2   U   B "O2'"  1 
ATOM 25098 C "C1'"  . U   E 1 2   ? 217.842 268.340 195.065 1.00 42.43  ? 2   U   B "C1'"  1 
ATOM 25099 N N1     . U   E 1 2   ? 219.296 268.523 195.142 1.00 37.32  ? 2   U   B N1     1 
ATOM 25100 C C2     . U   E 1 2   ? 219.791 269.433 196.041 1.00 41.39  ? 2   U   B C2     1 
ATOM 25101 O O2     . U   E 1 2   ? 219.084 270.122 196.754 1.00 45.96  ? 2   U   B O2     1 
ATOM 25102 N N3     . U   E 1 2   ? 221.153 269.526 196.071 1.00 39.41  ? 2   U   B N3     1 
ATOM 25103 C C4     . U   E 1 2   ? 222.055 268.807 195.323 1.00 41.97  ? 2   U   B C4     1 
ATOM 25104 O O4     . U   E 1 2   ? 223.260 269.007 195.465 1.00 48.22  ? 2   U   B O4     1 
ATOM 25105 C C5     . U   E 1 2   ? 221.467 267.874 194.423 1.00 41.09  ? 2   U   B C5     1 
ATOM 25106 C C6     . U   E 1 2   ? 220.139 267.767 194.372 1.00 38.84  ? 2   U   B C6     1 
ATOM 25107 H "H5'"  . U   E 1 2   ? 217.260 265.236 193.041 1.00 44.51  ? 2   U   B "H5'"  1 
ATOM 25108 H "H5''" . U   E 1 2   ? 215.950 265.755 192.316 1.00 44.96  ? 2   U   B "H5''" 1 
ATOM 25109 H "H4'"  . U   E 1 2   ? 215.742 266.337 194.490 1.00 43.81  ? 2   U   B "H4'"  1 
ATOM 25110 H "H3'"  . U   E 1 2   ? 215.546 268.334 192.832 1.00 44.64  ? 2   U   B "H3'"  1 
ATOM 25111 H "H2'"  . U   E 1 2   ? 217.705 269.049 193.134 1.00 44.80  ? 2   U   B "H2'"  1 
ATOM 25112 H "HO2'" . U   E 1 2   ? 217.119 270.564 195.067 1.00 45.06  ? 2   U   B "HO2'" 1 
ATOM 25113 H "H1'"  . U   E 1 2   ? 217.444 268.599 195.911 1.00 44.14  ? 2   U   B "H1'"  1 
ATOM 25114 H H3     . U   E 1 2   ? 221.480 270.097 196.623 1.00 43.97  ? 2   U   B H3     1 
ATOM 25115 H H5     . U   E 1 2   ? 222.001 267.347 193.876 1.00 43.96  ? 2   U   B H5     1 
ATOM 25116 H H6     . U   E 1 2   ? 219.767 267.153 193.784 1.00 43.68  ? 2   U   B H6     1 
ATOM 25117 P P      . U   E 1 3   ? 213.483 267.884 194.699 1.00 52.24  ? 3   U   B P      1 
ATOM 25118 O OP1    . U   E 1 3   ? 213.381 266.976 195.867 1.00 60.47  ? 3   U   B OP1    1 
ATOM 25119 O OP2    . U   E 1 3   ? 213.261 267.344 193.338 1.00 53.00  ? 3   U   B OP2    1 
ATOM 25120 O "O5'"  . U   E 1 3   ? 212.488 269.107 194.910 1.00 56.43  ? 3   U   B "O5'"  1 
ATOM 25121 C "C5'"  . U   E 1 3   ? 212.873 270.411 194.514 1.00 59.28  ? 3   U   B "C5'"  1 
ATOM 25122 C "C4'"  . U   E 1 3   ? 211.735 271.163 193.876 1.00 58.44  ? 3   U   B "C4'"  1 
ATOM 25123 O "O4'"  . U   E 1 3   ? 212.275 272.105 192.904 1.00 56.53  ? 3   U   B "O4'"  1 
ATOM 25124 C "C3'"  . U   E 1 3   ? 210.758 270.326 193.062 1.00 53.40  ? 3   U   B "C3'"  1 
ATOM 25125 O "O3'"  . U   E 1 3   ? 209.817 269.605 193.849 1.00 55.40  ? 3   U   B "O3'"  1 
ATOM 25126 C "C2'"  . U   E 1 3   ? 210.195 271.355 192.096 1.00 53.89  ? 3   U   B "C2'"  1 
ATOM 25127 O "O2'"  . U   E 1 3   ? 209.303 272.255 192.739 1.00 62.25  ? 3   U   B "O2'"  1 
ATOM 25128 C "C1'"  . U   E 1 3   ? 211.467 272.110 191.747 1.00 51.22  ? 3   U   B "C1'"  1 
ATOM 25129 N N1     . U   E 1 3   ? 212.216 271.419 190.678 1.00 47.61  ? 3   U   B N1     1 
ATOM 25130 C C2     . U   E 1 3   ? 211.802 271.533 189.370 1.00 57.58  ? 3   U   B C2     1 
ATOM 25131 O O2     . U   E 1 3   ? 210.840 272.201 189.035 1.00 61.11  ? 3   U   B O2     1 
ATOM 25132 N N3     . U   E 1 3   ? 212.562 270.836 188.465 1.00 52.86  ? 3   U   B N3     1 
ATOM 25133 C C4     . U   E 1 3   ? 213.664 270.051 188.729 1.00 51.18  ? 3   U   B C4     1 
ATOM 25134 O O4     . U   E 1 3   ? 214.263 269.475 187.820 1.00 53.90  ? 3   U   B O4     1 
ATOM 25135 C C5     . U   E 1 3   ? 214.021 269.979 190.105 1.00 51.55  ? 3   U   B C5     1 
ATOM 25136 C C6     . U   E 1 3   ? 213.298 270.644 191.001 1.00 49.26  ? 3   U   B C6     1 
ATOM 25137 H "H5'"  . U   E 1 3   ? 213.602 270.343 193.881 1.00 54.33  ? 3   U   B "H5'"  1 
ATOM 25138 H "H5''" . U   E 1 3   ? 213.181 270.897 195.292 1.00 54.68  ? 3   U   B "H5''" 1 
ATOM 25139 H "H4'"  . U   E 1 3   ? 211.250 271.653 194.557 1.00 54.68  ? 3   U   B "H4'"  1 
ATOM 25140 H "H3'"  . U   E 1 3   ? 211.268 269.684 192.546 1.00 54.05  ? 3   U   B "H3'"  1 
ATOM 25141 H "H2'"  . U   E 1 3   ? 209.802 270.949 191.314 1.00 54.54  ? 3   U   B "H2'"  1 
ATOM 25142 H "HO2'" . U   E 1 3   ? 209.675 272.602 193.397 1.00 55.31  ? 3   U   B "HO2'" 1 
ATOM 25143 H "H1'"  . U   E 1 3   ? 211.260 273.020 191.488 1.00 54.29  ? 3   U   B "H1'"  1 
ATOM 25144 H H3     . U   E 1 3   ? 212.323 270.898 187.641 1.00 54.36  ? 3   U   B H3     1 
ATOM 25145 H H5     . U   E 1 3   ? 214.752 269.473 190.375 1.00 53.25  ? 3   U   B H5     1 
ATOM 25146 H H6     . U   E 1 3   ? 213.547 270.586 191.894 1.00 53.60  ? 3   U   B H6     1 
ATOM 25147 P P      . C   E 1 4   ? 208.264 270.002 193.925 1.00 68.04  ? 4   C   B P      1 
ATOM 25148 O OP1    . C   E 1 4   ? 208.175 271.364 194.514 1.00 63.40  ? 4   C   B OP1    1 
ATOM 25149 O OP2    . C   E 1 4   ? 207.543 268.877 194.572 1.00 56.92  ? 4   C   B OP2    1 
ATOM 25150 O "O5'"  . C   E 1 4   ? 207.776 270.073 192.412 1.00 62.12  ? 4   C   B "O5'"  1 
ATOM 25151 C "C5'"  . C   E 1 4   ? 206.639 270.850 192.082 1.00 60.03  ? 4   C   B "C5'"  1 
ATOM 25152 C "C4'"  . C   E 1 4   ? 206.295 270.779 190.616 1.00 57.52  ? 4   C   B "C4'"  1 
ATOM 25153 O "O4'"  . C   E 1 4   ? 207.451 271.091 189.800 1.00 50.47  ? 4   C   B "O4'"  1 
ATOM 25154 C "C3'"  . C   E 1 4   ? 205.843 269.435 190.083 1.00 57.67  ? 4   C   B "C3'"  1 
ATOM 25155 O "O3'"  . C   E 1 4   ? 204.513 269.107 190.438 1.00 60.86  ? 4   C   B "O3'"  1 
ATOM 25156 C "C2'"  . C   E 1 4   ? 206.056 269.605 188.587 1.00 56.08  ? 4   C   B "C2'"  1 
ATOM 25157 O "O2'"  . C   E 1 4   ? 205.021 270.386 188.005 1.00 62.41  ? 4   C   B "O2'"  1 
ATOM 25158 C "C1'"  . C   E 1 4   ? 207.347 270.420 188.560 1.00 48.01  ? 4   C   B "C1'"  1 
ATOM 25159 N N1     . C   E 1 4   ? 208.542 269.572 188.359 1.00 49.20  ? 4   C   B N1     1 
ATOM 25160 C C2     . C   E 1 4   ? 208.861 269.171 187.064 1.00 55.08  ? 4   C   B C2     1 
ATOM 25161 O O2     . C   E 1 4   ? 208.120 269.536 186.143 1.00 60.94  ? 4   C   B O2     1 
ATOM 25162 N N3     . C   E 1 4   ? 209.948 268.399 186.851 1.00 49.36  ? 4   C   B N3     1 
ATOM 25163 C C4     . C   E 1 4   ? 210.703 268.038 187.883 1.00 50.93  ? 4   C   B C4     1 
ATOM 25164 N N4     . C   E 1 4   ? 211.769 267.279 187.644 1.00 56.64  ? 4   C   B N4     1 
ATOM 25165 C C5     . C   E 1 4   ? 210.404 268.434 189.215 1.00 57.49  ? 4   C   B C5     1 
ATOM 25166 C C6     . C   E 1 4   ? 209.322 269.194 189.407 1.00 57.05  ? 4   C   B C6     1 
ATOM 25167 H "H5'"  . C   E 1 4   ? 206.814 271.777 192.320 1.00 57.38  ? 4   C   B "H5'"  1 
ATOM 25168 H "H5''" . C   E 1 4   ? 205.881 270.528 192.599 1.00 57.39  ? 4   C   B "H5''" 1 
ATOM 25169 H "H4'"  . C   E 1 4   ? 205.600 271.431 190.436 1.00 57.33  ? 4   C   B "H4'"  1 
ATOM 25170 H "H3'"  . C   E 1 4   ? 206.439 268.744 190.410 1.00 57.28  ? 4   C   B "H3'"  1 
ATOM 25171 H "H2'"  . C   E 1 4   ? 206.164 268.756 188.139 1.00 57.05  ? 4   C   B "H2'"  1 
ATOM 25172 H "HO2'" . C   E 1 4   ? 204.885 270.115 187.222 1.00 57.81  ? 4   C   B "HO2'" 1 
ATOM 25173 H "H1'"  . C   E 1 4   ? 207.293 271.077 187.849 1.00 56.54  ? 4   C   B "H1'"  1 
ATOM 25174 H H41    . C   E 1 4   ? 211.955 267.041 186.840 1.00 57.21  ? 4   C   B H41    1 
ATOM 25175 H H42    . C   E 1 4   ? 212.272 267.024 188.292 1.00 57.47  ? 4   C   B H42    1 
ATOM 25176 H H5     . C   E 1 4   ? 210.938 268.176 189.930 1.00 57.68  ? 4   C   B H5     1 
ATOM 25177 H H6     . C   E 1 4   ? 209.100 269.467 190.267 1.00 57.44  ? 4   C   B H6     1 
ATOM 25178 P P      . U   E 1 5   ? 204.045 267.570 190.436 1.00 67.48  ? 5   U   B P      1 
ATOM 25179 O OP1    . U   E 1 5   ? 202.646 267.517 190.927 1.00 65.30  ? 5   U   B OP1    1 
ATOM 25180 O OP2    . U   E 1 5   ? 205.090 266.760 191.110 1.00 63.81  ? 5   U   B OP2    1 
ATOM 25181 O "O5'"  . U   E 1 5   ? 204.041 267.178 188.895 1.00 56.37  ? 5   U   B "O5'"  1 
ATOM 25182 C "C5'"  . U   E 1 5   ? 203.237 267.898 187.980 1.00 62.23  ? 5   U   B "C5'"  1 
ATOM 25183 C "C4'"  . U   E 1 5   ? 203.590 267.571 186.553 1.00 61.30  ? 5   U   B "C4'"  1 
ATOM 25184 O "O4'"  . U   E 1 5   ? 204.965 267.935 186.271 1.00 60.18  ? 5   U   B "O4'"  1 
ATOM 25185 C "C3'"  . U   E 1 5   ? 203.523 266.104 186.179 1.00 61.75  ? 5   U   B "C3'"  1 
ATOM 25186 O "O3'"  . U   E 1 5   ? 202.201 265.660 185.955 1.00 65.29  ? 5   U   B "O3'"  1 
ATOM 25187 C "C2'"  . U   E 1 5   ? 204.417 266.040 184.950 1.00 56.88  ? 5   U   B "C2'"  1 
ATOM 25188 O "O2'"  . U   E 1 5   ? 203.737 266.506 183.793 1.00 64.07  ? 5   U   B "O2'"  1 
ATOM 25189 C "C1'"  . U   E 1 5   ? 205.508 267.044 185.319 1.00 53.88  ? 5   U   B "C1'"  1 
ATOM 25190 N N1     . U   E 1 5   ? 206.695 266.383 185.897 1.00 56.45  ? 5   U   B N1     1 
ATOM 25191 C C2     . U   E 1 5   ? 207.534 265.734 185.027 1.00 55.95  ? 5   U   B C2     1 
ATOM 25192 O O2     . U   E 1 5   ? 207.328 265.686 183.829 1.00 56.81  ? 5   U   B O2     1 
ATOM 25193 N N3     . U   E 1 5   ? 208.618 265.137 185.611 1.00 54.75  ? 5   U   B N3     1 
ATOM 25194 C C4     . U   E 1 5   ? 208.947 265.124 186.947 1.00 59.76  ? 5   U   B C4     1 
ATOM 25195 O O4     . U   E 1 5   ? 209.969 264.542 187.313 1.00 61.98  ? 5   U   B O4     1 
ATOM 25196 C C5     . U   E 1 5   ? 208.029 265.823 187.789 1.00 62.93  ? 5   U   B C5     1 
ATOM 25197 C C6     . U   E 1 5   ? 206.963 266.409 187.242 1.00 62.74  ? 5   U   B C6     1 
ATOM 25198 H "H5'"  . U   E 1 5   ? 203.348 268.849 188.131 1.00 60.73  ? 5   U   B "H5'"  1 
ATOM 25199 H "H5''" . U   E 1 5   ? 202.307 267.659 188.133 1.00 60.42  ? 5   U   B "H5''" 1 
ATOM 25200 H "H4'"  . U   E 1 5   ? 203.005 268.072 185.966 1.00 60.29  ? 5   U   B "H4'"  1 
ATOM 25201 H "H3'"  . U   E 1 5   ? 203.922 265.577 186.889 1.00 60.65  ? 5   U   B "H3'"  1 
ATOM 25202 H "H2'"  . U   E 1 5   ? 204.779 265.152 184.820 1.00 59.68  ? 5   U   B "H2'"  1 
ATOM 25203 H "HO2'" . U   E 1 5   ? 203.297 265.873 183.464 1.00 60.70  ? 5   U   B "HO2'" 1 
ATOM 25204 H "H1'"  . U   E 1 5   ? 205.768 267.541 184.528 1.00 59.56  ? 5   U   B "H1'"  1 
ATOM 25205 H H3     . U   E 1 5   ? 209.154 264.726 185.083 1.00 59.83  ? 5   U   B H3     1 
ATOM 25206 H H5     . U   E 1 5   ? 208.168 265.870 188.708 1.00 60.53  ? 5   U   B H5     1 
ATOM 25207 H H6     . U   E 1 5   ? 206.373 266.859 187.798 1.00 60.25  ? 5   U   B H6     1 
ATOM 25208 P P      . C   E 1 6   ? 201.912 264.100 185.742 1.00 67.10  ? 6   C   B P      1 
ATOM 25209 O OP1    . C   E 1 6   ? 200.446 263.880 185.825 1.00 61.69  ? 6   C   B OP1    1 
ATOM 25210 O OP2    . C   E 1 6   ? 202.820 263.331 186.630 1.00 61.80  ? 6   C   B OP2    1 
ATOM 25211 O "O5'"  . C   E 1 6   ? 202.379 263.846 184.246 1.00 60.74  ? 6   C   B "O5'"  1 
ATOM 25212 C "C5'"  . C   E 1 6   ? 202.110 262.611 183.613 1.00 61.92  ? 6   C   B "C5'"  1 
ATOM 25213 C "C4'"  . C   E 1 6   ? 202.961 262.415 182.385 1.00 59.54  ? 6   C   B "C4'"  1 
ATOM 25214 O "O4'"  . C   E 1 6   ? 204.211 263.131 182.523 1.00 55.35  ? 6   C   B "O4'"  1 
ATOM 25215 C "C3'"  . C   E 1 6   ? 203.372 260.980 182.117 1.00 59.83  ? 6   C   B "C3'"  1 
ATOM 25216 O "O3'"  . C   E 1 6   ? 202.357 260.267 181.438 1.00 63.63  ? 6   C   B "O3'"  1 
ATOM 25217 C "C2'"  . C   E 1 6   ? 204.659 261.131 181.319 1.00 58.93  ? 6   C   B "C2'"  1 
ATOM 25218 O "O2'"  . C   E 1 6   ? 204.385 261.362 179.945 1.00 63.73  ? 6   C   B "O2'"  1 
ATOM 25219 C "C1'"  . C   E 1 6   ? 205.256 262.402 181.921 1.00 58.66  ? 6   C   B "C1'"  1 
ATOM 25220 N N1     . C   E 1 6   ? 206.295 262.150 182.945 1.00 63.17  ? 6   C   B N1     1 
ATOM 25221 C C2     . C   E 1 6   ? 207.454 261.420 182.655 1.00 56.31  ? 6   C   B C2     1 
ATOM 25222 O O2     . C   E 1 6   ? 207.600 260.930 181.527 1.00 56.95  ? 6   C   B O2     1 
ATOM 25223 N N3     . C   E 1 6   ? 208.376 261.243 183.630 1.00 53.73  ? 6   C   B N3     1 
ATOM 25224 C C4     . C   E 1 6   ? 208.187 261.780 184.835 1.00 58.98  ? 6   C   B C4     1 
ATOM 25225 N N4     . C   E 1 6   ? 209.112 261.600 185.776 1.00 62.98  ? 6   C   B N4     1 
ATOM 25226 C C5     . C   E 1 6   ? 207.029 262.541 185.148 1.00 63.86  ? 6   C   B C5     1 
ATOM 25227 C C6     . C   E 1 6   ? 206.126 262.706 184.182 1.00 66.32  ? 6   C   B C6     1 
ATOM 25228 H "H5'"  . C   E 1 6   ? 201.173 262.584 183.355 1.00 60.86  ? 6   C   B "H5'"  1 
ATOM 25229 H "H5''" . C   E 1 6   ? 202.290 261.894 184.242 1.00 60.74  ? 6   C   B "H5''" 1 
ATOM 25230 H "H4'"  . C   E 1 6   ? 202.485 262.758 181.615 1.00 60.81  ? 6   C   B "H4'"  1 
ATOM 25231 H "H3'"  . C   E 1 6   ? 203.570 260.546 182.961 1.00 60.77  ? 6   C   B "H3'"  1 
ATOM 25232 H "H2'"  . C   E 1 6   ? 205.238 260.364 181.444 1.00 60.71  ? 6   C   B "H2'"  1 
ATOM 25233 H "HO2'" . C   E 1 6   ? 204.019 260.677 179.624 1.00 60.86  ? 6   C   B "HO2'" 1 
ATOM 25234 H "H1'"  . C   E 1 6   ? 205.638 262.935 181.207 1.00 60.23  ? 6   C   B "H1'"  1 
ATOM 25235 H H41    . C   E 1 6   ? 209.819 261.149 185.600 1.00 60.88  ? 6   C   B H41    1 
ATOM 25236 H H42    . C   E 1 6   ? 209.005 261.944 186.556 1.00 61.18  ? 6   C   B H42    1 
ATOM 25237 H H5     . C   E 1 6   ? 206.906 262.915 185.992 1.00 60.98  ? 6   C   B H5     1 
ATOM 25238 H H6     . C   E 1 6   ? 205.361 263.200 184.363 1.00 60.98  ? 6   C   B H6     1 
ATOM 25239 P P      . U   E 1 7   ? 202.051 258.738 181.804 1.00 68.40  ? 7   U   B P      1 
ATOM 25240 O OP1    . U   E 1 7   ? 200.577 258.570 181.853 1.00 62.24  ? 7   U   B OP1    1 
ATOM 25241 O OP2    . U   E 1 7   ? 202.868 258.345 182.981 1.00 63.56  ? 7   U   B OP2    1 
ATOM 25242 O "O5'"  . U   E 1 7   ? 202.591 257.949 180.537 1.00 56.94  ? 7   U   B "O5'"  1 
ATOM 25243 C "C5'"  . U   E 1 7   ? 203.066 256.623 180.662 1.00 58.61  ? 7   U   B "C5'"  1 
ATOM 25244 C "C4'"  . U   E 1 7   ? 204.428 256.479 180.042 1.00 54.25  ? 7   U   B "C4'"  1 
ATOM 25245 O "O4'"  . U   E 1 7   ? 205.279 257.560 180.489 1.00 53.48  ? 7   U   B "O4'"  1 
ATOM 25246 C "C3'"  . U   E 1 7   ? 205.188 255.219 180.413 1.00 58.27  ? 7   U   B "C3'"  1 
ATOM 25247 O "O3'"  . U   E 1 7   ? 204.813 254.109 179.620 1.00 64.08  ? 7   U   B "O3'"  1 
ATOM 25248 C "C2'"  . U   E 1 7   ? 206.639 255.629 180.216 1.00 61.93  ? 7   U   B "C2'"  1 
ATOM 25249 O "O2'"  . U   E 1 7   ? 207.017 255.532 178.852 1.00 63.37  ? 7   U   B "O2'"  1 
ATOM 25250 C "C1'"  . U   E 1 7   ? 206.607 257.107 180.607 1.00 62.44  ? 7   U   B "C1'"  1 
ATOM 25251 N N1     . U   E 1 7   ? 207.092 257.376 181.980 1.00 59.78  ? 7   U   B N1     1 
ATOM 25252 C C2     . U   E 1 7   ? 208.314 256.877 182.374 1.00 53.15  ? 7   U   B C2     1 
ATOM 25253 O O2     . U   E 1 7   ? 209.012 256.172 181.668 1.00 54.74  ? 7   U   B O2     1 
ATOM 25254 N N3     . U   E 1 7   ? 208.691 257.203 183.648 1.00 51.91  ? 7   U   B N3     1 
ATOM 25255 C C4     . U   E 1 7   ? 208.002 257.982 184.546 1.00 55.73  ? 7   U   B C4     1 
ATOM 25256 O O4     . U   E 1 7   ? 208.479 258.188 185.661 1.00 60.78  ? 7   U   B O4     1 
ATOM 25257 C C5     . U   E 1 7   ? 206.757 258.485 184.064 1.00 58.92  ? 7   U   B C5     1 
ATOM 25258 C C6     . U   E 1 7   ? 206.367 258.177 182.825 1.00 62.22  ? 7   U   B C6     1 
ATOM 25259 H "H5'"  . U   E 1 7   ? 202.448 256.024 180.216 1.00 59.50  ? 7   U   B "H5'"  1 
ATOM 25260 H "H5''" . U   E 1 7   ? 203.118 256.389 181.602 1.00 59.06  ? 7   U   B "H5''" 1 
ATOM 25261 H "H4'"  . U   E 1 7   ? 204.347 256.528 179.079 1.00 59.14  ? 7   U   B "H4'"  1 
ATOM 25262 H "H3'"  . U   E 1 7   ? 205.039 255.018 181.350 1.00 58.90  ? 7   U   B "H3'"  1 
ATOM 25263 H "H2'"  . U   E 1 7   ? 207.219 255.101 180.781 1.00 59.46  ? 7   U   B "H2'"  1 
ATOM 25264 H "HO2'" . U   E 1 7   ? 207.009 254.725 178.625 1.00 59.56  ? 7   U   B "HO2'" 1 
ATOM 25265 H "H1'"  . U   E 1 7   ? 207.159 257.604 179.984 1.00 59.61  ? 7   U   B "H1'"  1 
ATOM 25266 H H3     . U   E 1 7   ? 209.446 256.885 183.913 1.00 58.91  ? 7   U   B H3     1 
ATOM 25267 H H5     . U   E 1 7   ? 206.223 259.023 184.604 1.00 59.35  ? 7   U   B H5     1 
ATOM 25268 H H6     . U   E 1 7   ? 205.554 258.513 182.525 1.00 59.80  ? 7   U   B H6     1 
ATOM 25269 P P      . C   E 1 8   ? 203.400 253.384 179.850 1.00 88.65  ? 8   C   B P      1 
ATOM 25270 O OP1    . C   E 1 8   ? 202.419 253.997 178.920 1.00 79.92  ? 8   C   B OP1    1 
ATOM 25271 O OP2    . C   E 1 8   ? 203.113 253.361 181.307 1.00 81.19  ? 8   C   B OP2    1 
ATOM 25272 O "O5'"  . C   E 1 8   ? 203.662 251.892 179.360 1.00 82.86  ? 8   C   B "O5'"  1 
ATOM 25273 C "C5'"  . C   E 1 8   ? 204.905 251.250 179.621 1.00 77.72  ? 8   C   B "C5'"  1 
ATOM 25274 C "C4'"  . C   E 1 8   ? 205.092 250.981 181.093 1.00 79.15  ? 8   C   B "C4'"  1 
ATOM 25275 O "O4'"  . C   E 1 8   ? 203.787 250.810 181.708 1.00 81.25  ? 8   C   B "O4'"  1 
ATOM 25276 C "C3'"  . C   E 1 8   ? 205.889 249.723 181.424 1.00 80.74  ? 8   C   B "C3'"  1 
ATOM 25277 O "O3'"  . C   E 1 8   ? 206.648 249.925 182.619 1.00 80.53  ? 8   C   B "O3'"  1 
ATOM 25278 C "C2'"  . C   E 1 8   ? 204.797 248.686 181.662 1.00 80.43  ? 8   C   B "C2'"  1 
ATOM 25279 O "O2'"  . C   E 1 8   ? 205.182 247.608 182.486 1.00 78.38  ? 8   C   B "O2'"  1 
ATOM 25280 C "C1'"  . C   E 1 8   ? 203.700 249.533 182.310 1.00 82.23  ? 8   C   B "C1'"  1 
ATOM 25281 N N1     . C   E 1 8   ? 202.338 249.022 182.091 1.00 84.06  ? 8   C   B N1     1 
ATOM 25282 C C2     . C   E 1 8   ? 201.525 248.717 183.187 1.00 81.20  ? 8   C   B C2     1 
ATOM 25283 O O2     . C   E 1 8   ? 201.965 248.881 184.334 1.00 78.81  ? 8   C   B O2     1 
ATOM 25284 N N3     . C   E 1 8   ? 200.273 248.250 182.971 1.00 81.09  ? 8   C   B N3     1 
ATOM 25285 C C4     . C   E 1 8   ? 199.825 248.085 181.726 1.00 81.50  ? 8   C   B C4     1 
ATOM 25286 N N4     . C   E 1 8   ? 198.584 247.623 181.564 1.00 80.08  ? 8   C   B N4     1 
ATOM 25287 C C5     . C   E 1 8   ? 200.631 248.388 180.592 1.00 81.23  ? 8   C   B C5     1 
ATOM 25288 C C6     . C   E 1 8   ? 201.865 248.849 180.821 1.00 81.20  ? 8   C   B C6     1 
ATOM 25289 H "H5'"  . C   E 1 8   ? 205.628 251.817 179.308 1.00 77.75  ? 8   C   B "H5'"  1 
ATOM 25290 H "H5''" . C   E 1 8   ? 204.929 250.409 179.139 1.00 78.54  ? 8   C   B "H5''" 1 
ATOM 25291 H "H4'"  . C   E 1 8   ? 205.531 251.744 181.497 1.00 78.03  ? 8   C   B "H4'"  1 
ATOM 25292 H "H3'"  . C   E 1 8   ? 206.456 249.466 180.681 1.00 79.20  ? 8   C   B "H3'"  1 
ATOM 25293 H "H2'"  . C   E 1 8   ? 204.492 248.346 180.805 1.00 78.97  ? 8   C   B "H2'"  1 
ATOM 25294 H "HO2'" . C   E 1 8   ? 205.774 247.163 182.089 1.00 78.75  ? 8   C   B "HO2'" 1 
ATOM 25295 H "H1'"  . C   E 1 8   ? 203.883 249.616 183.258 1.00 78.42  ? 8   C   B "H1'"  1 
ATOM 25296 H H41    . C   E 1 8   ? 198.095 247.460 182.250 1.00 79.05  ? 8   C   B H41    1 
ATOM 25297 H H42    . C   E 1 8   ? 198.276 247.489 180.774 1.00 78.80  ? 8   C   B H42    1 
ATOM 25298 H H5     . C   E 1 8   ? 200.315 248.271 179.728 1.00 78.92  ? 8   C   B H5     1 
ATOM 25299 H H6     . C   E 1 8   ? 202.413 249.054 180.099 1.00 78.85  ? 8   C   B H6     1 
ATOM 25300 P P      . A   E 1 9   ? 208.236 249.658 182.626 1.00 63.97  ? 9   A   B P      1 
ATOM 25301 O OP1    . A   E 1 9   ? 208.750 249.687 181.234 1.00 50.15  ? 9   A   B OP1    1 
ATOM 25302 O OP2    . A   E 1 9   ? 208.494 248.473 183.479 1.00 56.23  ? 9   A   B OP2    1 
ATOM 25303 O "O5'"  . A   E 1 9   ? 208.840 250.925 183.374 1.00 55.61  ? 9   A   B "O5'"  1 
ATOM 25304 C "C5'"  . A   E 1 9   ? 210.241 251.161 183.387 1.00 49.98  ? 9   A   B "C5'"  1 
ATOM 25305 C "C4'"  . A   E 1 9   ? 210.657 251.980 184.583 1.00 47.72  ? 9   A   B "C4'"  1 
ATOM 25306 O "O4'"  . A   E 1 9   ? 209.891 253.216 184.594 1.00 46.94  ? 9   A   B "O4'"  1 
ATOM 25307 C "C3'"  . A   E 1 9   ? 210.421 251.316 185.934 1.00 44.74  ? 9   A   B "C3'"  1 
ATOM 25308 O "O3'"  . A   E 1 9   ? 211.478 251.644 186.837 1.00 46.51  ? 9   A   B "O3'"  1 
ATOM 25309 C "C2'"  . A   E 1 9   ? 209.102 251.930 186.397 1.00 49.98  ? 9   A   B "C2'"  1 
ATOM 25310 O "O2'"  . A   E 1 9   ? 208.931 251.960 187.798 1.00 54.18  ? 9   A   B "O2'"  1 
ATOM 25311 C "C1'"  . A   E 1 9   ? 209.175 253.335 185.807 1.00 43.80  ? 9   A   B "C1'"  1 
ATOM 25312 N N9     . A   E 1 9   ? 207.867 253.916 185.497 1.00 39.40  ? 9   A   B N9     1 
ATOM 25313 C C8     . A   E 1 9   ? 207.063 253.592 184.441 1.00 44.24  ? 9   A   B C8     1 
ATOM 25314 N N7     . A   E 1 9   ? 205.946 254.268 184.394 1.00 50.57  ? 9   A   B N7     1 
ATOM 25315 C C5     . A   E 1 9   ? 206.021 255.101 185.494 1.00 46.12  ? 9   A   B C5     1 
ATOM 25316 C C6     . A   E 1 9   ? 205.146 256.070 186.002 1.00 49.88  ? 9   A   B C6     1 
ATOM 25317 N N6     . A   E 1 9   ? 203.975 256.373 185.446 1.00 53.09  ? 9   A   B N6     1 
ATOM 25318 N N1     . A   E 1 9   ? 205.516 256.726 187.120 1.00 50.53  ? 9   A   B N1     1 
ATOM 25319 C C2     . A   E 1 9   ? 206.691 256.419 187.676 1.00 51.52  ? 9   A   B C2     1 
ATOM 25320 N N3     . A   E 1 9   ? 207.599 255.531 187.294 1.00 52.58  ? 9   A   B N3     1 
ATOM 25321 C C4     . A   E 1 9   ? 207.201 254.902 186.179 1.00 45.65  ? 9   A   B C4     1 
ATOM 25322 H "H5'"  . A   E 1 9   ? 210.485 251.642 182.579 1.00 50.06  ? 9   A   B "H5'"  1 
ATOM 25323 H "H5''" . A   E 1 9   ? 210.708 250.307 183.406 1.00 49.76  ? 9   A   B "H5''" 1 
ATOM 25324 H "H4'"  . A   E 1 9   ? 211.599 252.195 184.501 1.00 50.06  ? 9   A   B "H4'"  1 
ATOM 25325 H "H3'"  . A   E 1 9   ? 210.336 250.353 185.838 1.00 49.54  ? 9   A   B "H3'"  1 
ATOM 25326 H "H2'"  . A   E 1 9   ? 208.363 251.449 185.993 1.00 50.49  ? 9   A   B "H2'"  1 
ATOM 25327 H "HO2'" . A   E 1 9   ? 208.959 252.759 188.058 1.00 49.72  ? 9   A   B "HO2'" 1 
ATOM 25328 H "H1'"  . A   E 1 9   ? 209.655 253.925 186.409 1.00 49.39  ? 9   A   B "H1'"  1 
ATOM 25329 H H8     . A   E 1 9   ? 207.292 252.943 183.814 1.00 50.16  ? 9   A   B H8     1 
ATOM 25330 H H61    . A   E 1 9   ? 203.724 255.971 184.731 1.00 50.87  ? 9   A   B H61    1 
ATOM 25331 H H62    . A   E 1 9   ? 203.473 256.972 185.802 1.00 50.61  ? 9   A   B H62    1 
ATOM 25332 H H2     . A   E 1 9   ? 206.904 256.897 188.443 1.00 49.85  ? 9   A   B H2     1 
ATOM 25333 P P      . U   E 1 10  ? 212.780 250.705 186.905 1.00 43.61  ? 10  U   B P      1 
ATOM 25334 O OP1    . U   E 1 10  ? 213.298 250.553 185.525 1.00 49.59  ? 10  U   B OP1    1 
ATOM 25335 O OP2    . U   E 1 10  ? 212.458 249.488 187.681 1.00 41.64  ? 10  U   B OP2    1 
ATOM 25336 O "O5'"  . U   E 1 10  ? 213.850 251.559 187.719 1.00 46.20  ? 10  U   B "O5'"  1 
ATOM 25337 C "C5'"  . U   E 1 10  ? 213.512 252.206 188.938 1.00 45.21  ? 10  U   B "C5'"  1 
ATOM 25338 C "C4'"  . U   E 1 10  ? 214.706 252.337 189.852 1.00 40.13  ? 10  U   B "C4'"  1 
ATOM 25339 O "O4'"  . U   E 1 10  ? 214.517 251.473 191.009 1.00 47.56  ? 10  U   B "O4'"  1 
ATOM 25340 C "C3'"  . U   E 1 10  ? 216.048 251.932 189.246 1.00 39.47  ? 10  U   B "C3'"  1 
ATOM 25341 O "O3'"  . U   E 1 10  ? 217.094 252.707 189.832 1.00 44.11  ? 10  U   B "O3'"  1 
ATOM 25342 C "C2'"  . U   E 1 10  ? 216.188 250.490 189.708 1.00 35.42  ? 10  U   B "C2'"  1 
ATOM 25343 O "O2'"  . U   E 1 10  ? 217.509 249.997 189.717 1.00 44.88  ? 10  U   B "O2'"  1 
ATOM 25344 C "C1'"  . U   E 1 10  ? 215.612 250.586 191.112 1.00 42.97  ? 10  U   B "C1'"  1 
ATOM 25345 N N1     . U   E 1 10  ? 215.148 249.318 191.677 1.00 42.88  ? 10  U   B N1     1 
ATOM 25346 C C2     . U   E 1 10  ? 214.098 248.676 191.076 1.00 45.85  ? 10  U   B C2     1 
ATOM 25347 O O2     . U   E 1 10  ? 213.540 249.110 190.087 1.00 55.25  ? 10  U   B O2     1 
ATOM 25348 N N3     . U   E 1 10  ? 213.729 247.502 191.673 1.00 45.10  ? 10  U   B N3     1 
ATOM 25349 C C4     . U   E 1 10  ? 214.289 246.917 192.787 1.00 45.92  ? 10  U   B C4     1 
ATOM 25350 O O4     . U   E 1 10  ? 213.839 245.851 193.205 1.00 52.64  ? 10  U   B O4     1 
ATOM 25351 C C5     . U   E 1 10  ? 215.374 247.647 193.357 1.00 42.03  ? 10  U   B C5     1 
ATOM 25352 C C6     . U   E 1 10  ? 215.750 248.794 192.792 1.00 43.73  ? 10  U   B C6     1 
ATOM 25353 H "H5'"  . U   E 1 10  ? 212.823 251.690 189.388 1.00 44.36  ? 10  U   B "H5'"  1 
ATOM 25354 H "H5''" . U   E 1 10  ? 213.167 253.095 188.744 1.00 44.19  ? 10  U   B "H5''" 1 
ATOM 25355 H "H4'"  . U   E 1 10  ? 214.763 253.256 190.156 1.00 43.48  ? 10  U   B "H4'"  1 
ATOM 25356 H "H3'"  . U   E 1 10  ? 216.044 251.996 188.278 1.00 43.82  ? 10  U   B "H3'"  1 
ATOM 25357 H "H2'"  . U   E 1 10  ? 215.628 249.921 189.161 1.00 42.74  ? 10  U   B "H2'"  1 
ATOM 25358 H "HO2'" . U   E 1 10  ? 217.841 250.106 188.954 1.00 44.32  ? 10  U   B "HO2'" 1 
ATOM 25359 H "H1'"  . U   E 1 10  ? 216.277 250.976 191.700 1.00 44.52  ? 10  U   B "H1'"  1 
ATOM 25360 H H3     . U   E 1 10  ? 213.073 247.081 191.311 1.00 43.92  ? 10  U   B H3     1 
ATOM 25361 H H5     . U   E 1 10  ? 215.813 247.329 194.112 1.00 43.54  ? 10  U   B H5     1 
ATOM 25362 H H6     . U   E 1 10  ? 216.460 249.262 193.173 1.00 43.88  ? 10  U   B H6     1 
ATOM 25363 P P      . A   E 1 11  ? 217.751 253.946 189.053 1.00 36.02  ? 11  A   B P      1 
ATOM 25364 O OP1    . A   E 1 11  ? 219.221 253.853 189.194 1.00 41.62  ? 11  A   B OP1    1 
ATOM 25365 O OP2    . A   E 1 11  ? 217.038 255.174 189.478 1.00 50.23  ? 11  A   B OP2    1 
ATOM 25366 O "O5'"  . A   E 1 11  ? 217.373 253.703 187.527 1.00 52.54  ? 11  A   B "O5'"  1 
ATOM 25367 C "C5'"  . A   E 1 11  ? 218.125 252.834 186.699 1.00 48.65  ? 11  A   B "C5'"  1 
ATOM 25368 C "C4'"  . A   E 1 11  ? 217.648 252.924 185.272 1.00 43.70  ? 11  A   B "C4'"  1 
ATOM 25369 O "O4'"  . A   E 1 11  ? 216.210 252.728 185.236 1.00 38.06  ? 11  A   B "O4'"  1 
ATOM 25370 C "C3'"  . A   E 1 11  ? 217.862 254.275 184.609 1.00 50.38  ? 11  A   B "C3'"  1 
ATOM 25371 O "O3'"  . A   E 1 11  ? 219.158 254.411 184.057 1.00 45.32  ? 11  A   B "O3'"  1 
ATOM 25372 C "C2'"  . A   E 1 11  ? 216.742 254.336 183.582 1.00 53.08  ? 11  A   B "C2'"  1 
ATOM 25373 O "O2'"  . A   E 1 11  ? 217.079 253.607 182.410 1.00 53.72  ? 11  A   B "O2'"  1 
ATOM 25374 C "C1'"  . A   E 1 11  ? 215.618 253.610 184.313 1.00 38.27  ? 11  A   B "C1'"  1 
ATOM 25375 N N9     . A   E 1 11  ? 214.738 254.527 185.055 1.00 31.05  ? 11  A   B N9     1 
ATOM 25376 C C8     . A   E 1 11  ? 214.962 255.084 186.284 1.00 45.19  ? 11  A   B C8     1 
ATOM 25377 N N7     . A   E 1 11  ? 213.994 255.857 186.704 1.00 50.33  ? 11  A   B N7     1 
ATOM 25378 C C5     . A   E 1 11  ? 213.064 255.806 185.681 1.00 41.18  ? 11  A   B C5     1 
ATOM 25379 C C6     . A   E 1 11  ? 211.811 256.406 185.514 1.00 45.96  ? 11  A   B C6     1 
ATOM 25380 N N6     . A   E 1 11  ? 211.243 257.221 186.401 1.00 51.60  ? 11  A   B N6     1 
ATOM 25381 N N1     . A   E 1 11  ? 211.145 256.144 184.378 1.00 49.87  ? 11  A   B N1     1 
ATOM 25382 C C2     . A   E 1 11  ? 211.712 255.332 183.485 1.00 48.58  ? 11  A   B C2     1 
ATOM 25383 N N3     . A   E 1 11  ? 212.880 254.707 183.525 1.00 41.19  ? 11  A   B N3     1 
ATOM 25384 C C4     . A   E 1 11  ? 213.511 254.990 184.665 1.00 31.50  ? 11  A   B C4     1 
ATOM 25385 H "H5'"  . A   E 1 11  ? 218.022 251.921 187.016 1.00 45.58  ? 11  A   B "H5'"  1 
ATOM 25386 H "H5''" . A   E 1 11  ? 219.063 253.095 186.741 1.00 45.90  ? 11  A   B "H5''" 1 
ATOM 25387 H "H4'"  . A   E 1 11  ? 218.084 252.234 184.745 1.00 45.20  ? 11  A   B "H4'"  1 
ATOM 25388 H "H3'"  . A   E 1 11  ? 217.722 254.980 185.266 1.00 46.33  ? 11  A   B "H3'"  1 
ATOM 25389 H "H2'"  . A   E 1 11  ? 216.497 255.252 183.382 1.00 47.26  ? 11  A   B "H2'"  1 
ATOM 25390 H "HO2'" . A   E 1 11  ? 217.562 254.087 181.923 1.00 46.54  ? 11  A   B "HO2'" 1 
ATOM 25391 H "H1'"  . A   E 1 11  ? 215.090 253.100 183.675 1.00 45.32  ? 11  A   B "H1'"  1 
ATOM 25392 H H8     . A   E 1 11  ? 215.737 254.928 186.773 1.00 45.52  ? 11  A   B H8     1 
ATOM 25393 H H61    . A   E 1 11  ? 210.448 257.522 186.264 1.00 47.38  ? 11  A   B H61    1 
ATOM 25394 H H62    . A   E 1 11  ? 211.669 257.444 187.111 1.00 46.39  ? 11  A   B H62    1 
ATOM 25395 H H2     . A   E 1 11  ? 211.213 255.182 182.717 1.00 47.15  ? 11  A   B H2     1 
ATOM 25396 P P      . G   E 1 12  ? 219.614 255.803 183.411 1.00 45.47  ? 12  G   B P      1 
ATOM 25397 O OP1    . G   E 1 12  ? 221.033 255.667 183.005 1.00 48.40  ? 12  G   B OP1    1 
ATOM 25398 O OP2    . G   E 1 12  ? 219.207 256.898 184.328 1.00 55.77  ? 12  G   B OP2    1 
ATOM 25399 O "O5'"  . G   E 1 12  ? 218.730 255.904 182.092 1.00 56.24  ? 12  G   B "O5'"  1 
ATOM 25400 C "C5'"  . G   E 1 12  ? 218.305 257.159 181.589 1.00 54.90  ? 12  G   B "C5'"  1 
ATOM 25401 C "C4'"  . G   E 1 12  ? 217.070 257.014 180.736 1.00 50.83  ? 12  G   B "C4'"  1 
ATOM 25402 O "O4'"  . G   E 1 12  ? 215.960 256.560 181.551 1.00 45.09  ? 12  G   B "O4'"  1 
ATOM 25403 C "C3'"  . G   E 1 12  ? 216.566 258.294 180.090 1.00 58.11  ? 12  G   B "C3'"  1 
ATOM 25404 O "O3'"  . G   E 1 12  ? 217.266 258.604 178.896 1.00 57.95  ? 12  G   B "O3'"  1 
ATOM 25405 C "C2'"  . G   E 1 12  ? 215.084 258.006 179.883 1.00 58.24  ? 12  G   B "C2'"  1 
ATOM 25406 O "O2'"  . G   E 1 12  ? 214.870 257.232 178.711 1.00 58.51  ? 12  G   B "O2'"  1 
ATOM 25407 C "C1'"  . G   E 1 12  ? 214.759 257.153 181.109 1.00 53.48  ? 12  G   B "C1'"  1 
ATOM 25408 N N9     . G   E 1 12  ? 214.198 257.944 182.220 1.00 48.03  ? 12  G   B N9     1 
ATOM 25409 C C8     . G   E 1 12  ? 214.833 258.198 183.406 1.00 49.56  ? 12  G   B C8     1 
ATOM 25410 N N7     . G   E 1 12  ? 214.127 258.917 184.227 1.00 52.83  ? 12  G   B N7     1 
ATOM 25411 C C5     . G   E 1 12  ? 212.946 259.145 183.542 1.00 46.45  ? 12  G   B C5     1 
ATOM 25412 C C6     . G   E 1 12  ? 211.800 259.864 183.945 1.00 51.13  ? 12  G   B C6     1 
ATOM 25413 O O6     . G   E 1 12  ? 211.617 260.457 185.012 1.00 55.09  ? 12  G   B O6     1 
ATOM 25414 N N1     . G   E 1 12  ? 210.824 259.859 182.961 1.00 52.62  ? 12  G   B N1     1 
ATOM 25415 C C2     . G   E 1 12  ? 210.930 259.237 181.743 1.00 55.17  ? 12  G   B C2     1 
ATOM 25416 N N2     . G   E 1 12  ? 209.872 259.344 180.926 1.00 58.97  ? 12  G   B N2     1 
ATOM 25417 N N3     . G   E 1 12  ? 211.998 258.555 181.357 1.00 49.23  ? 12  G   B N3     1 
ATOM 25418 C C4     . G   E 1 12  ? 212.964 258.549 182.301 1.00 43.88  ? 12  G   B C4     1 
ATOM 25419 H "H5'"  . G   E 1 12  ? 219.015 257.548 181.054 1.00 52.87  ? 12  G   B "H5'"  1 
ATOM 25420 H "H5''" . G   E 1 12  ? 218.105 257.748 182.334 1.00 53.20  ? 12  G   B "H5''" 1 
ATOM 25421 H "H4'"  . G   E 1 12  ? 217.242 256.359 180.046 1.00 52.31  ? 12  G   B "H4'"  1 
ATOM 25422 H "H3'"  . G   E 1 12  ? 216.660 259.030 180.716 1.00 53.70  ? 12  G   B "H3'"  1 
ATOM 25423 H "H2'"  . G   E 1 12  ? 214.564 258.826 179.872 1.00 53.53  ? 12  G   B "H2'"  1 
ATOM 25424 H "HO2'" . G   E 1 12  ? 215.107 257.685 178.044 1.00 53.51  ? 12  G   B "HO2'" 1 
ATOM 25425 H "H1'"  . G   E 1 12  ? 214.133 256.456 180.859 1.00 52.63  ? 12  G   B "H1'"  1 
ATOM 25426 H H8     . G   E 1 12  ? 215.689 257.893 183.598 1.00 51.84  ? 12  G   B H8     1 
ATOM 25427 H H1     . G   E 1 12  ? 210.093 260.278 183.127 1.00 53.67  ? 12  G   B H1     1 
ATOM 25428 H H21    . G   E 1 12  ? 209.188 259.803 181.170 1.00 54.52  ? 12  G   B H21    1 
ATOM 25429 H H22    . G   E 1 12  ? 209.878 258.958 180.156 1.00 54.02  ? 12  G   B H22    1 
ATOM 25430 P P      . G   E 1 13  ? 217.415 260.128 178.414 1.00 66.50  ? 13  G   B P      1 
ATOM 25431 O OP1    . G   E 1 13  ? 218.202 260.133 177.155 1.00 62.86  ? 13  G   B OP1    1 
ATOM 25432 O OP2    . G   E 1 13  ? 217.885 260.940 179.566 1.00 63.72  ? 13  G   B OP2    1 
ATOM 25433 O "O5'"  . G   E 1 13  ? 215.923 260.552 178.060 1.00 58.30  ? 13  G   B "O5'"  1 
ATOM 25434 C "C5'"  . G   E 1 13  ? 215.563 261.916 177.917 1.00 60.00  ? 13  G   B "C5'"  1 
ATOM 25435 C "C4'"  . G   E 1 13  ? 214.083 262.064 177.672 1.00 62.37  ? 13  G   B "C4'"  1 
ATOM 25436 O "O4'"  . G   E 1 13  ? 213.344 261.348 178.690 1.00 59.07  ? 13  G   B "O4'"  1 
ATOM 25437 C "C3'"  . G   E 1 13  ? 213.538 263.481 177.738 1.00 67.89  ? 13  G   B "C3'"  1 
ATOM 25438 O "O3'"  . G   E 1 13  ? 213.725 264.185 176.525 1.00 64.22  ? 13  G   B "O3'"  1 
ATOM 25439 C "C2'"  . G   E 1 13  ? 212.072 263.266 178.089 1.00 67.97  ? 13  G   B "C2'"  1 
ATOM 25440 O "O2'"  . G   E 1 13  ? 211.306 262.965 176.931 1.00 64.81  ? 13  G   B "O2'"  1 
ATOM 25441 C "C1'"  . G   E 1 13  ? 212.141 262.024 178.978 1.00 64.16  ? 13  G   B "C1'"  1 
ATOM 25442 N N9     . G   E 1 13  ? 212.109 262.346 180.415 1.00 55.96  ? 13  G   B N9     1 
ATOM 25443 C C8     . G   E 1 13  ? 213.009 261.936 181.362 1.00 56.74  ? 13  G   B C8     1 
ATOM 25444 N N7     . G   E 1 13  ? 212.717 262.360 182.559 1.00 61.37  ? 13  G   B N7     1 
ATOM 25445 C C5     . G   E 1 13  ? 211.545 263.079 182.390 1.00 59.36  ? 13  G   B C5     1 
ATOM 25446 C C6     . G   E 1 13  ? 210.753 263.774 183.337 1.00 63.62  ? 13  G   B C6     1 
ATOM 25447 O O6     . G   E 1 13  ? 210.929 263.895 184.555 1.00 63.53  ? 13  G   B O6     1 
ATOM 25448 N N1     . G   E 1 13  ? 209.653 264.367 182.735 1.00 66.57  ? 13  G   B N1     1 
ATOM 25449 C C2     . G   E 1 13  ? 209.349 264.302 181.399 1.00 65.76  ? 13  G   B C2     1 
ATOM 25450 N N2     . G   E 1 13  ? 208.239 264.946 181.011 1.00 66.55  ? 13  G   B N2     1 
ATOM 25451 N N3     . G   E 1 13  ? 210.079 263.660 180.507 1.00 61.98  ? 13  G   B N3     1 
ATOM 25452 C C4     . G   E 1 13  ? 211.152 263.073 181.073 1.00 57.07  ? 13  G   B C4     1 
ATOM 25453 H "H5'"  . G   E 1 13  ? 216.047 262.303 177.168 1.00 61.75  ? 13  G   B "H5'"  1 
ATOM 25454 H "H5''" . G   E 1 13  ? 215.797 262.394 178.729 1.00 62.20  ? 13  G   B "H5''" 1 
ATOM 25455 H "H4'"  . G   E 1 13  ? 213.869 261.687 176.807 1.00 61.95  ? 13  G   B "H4'"  1 
ATOM 25456 H "H3'"  . G   E 1 13  ? 213.964 263.959 178.465 1.00 62.80  ? 13  G   B "H3'"  1 
ATOM 25457 H "H2'"  . G   E 1 13  ? 211.712 264.032 178.564 1.00 62.84  ? 13  G   B "H2'"  1 
ATOM 25458 H "HO2'" . G   E 1 13  ? 211.275 263.649 176.445 1.00 62.58  ? 13  G   B "HO2'" 1 
ATOM 25459 H "H1'"  . G   E 1 13  ? 211.395 261.443 178.765 1.00 62.32  ? 13  G   B "H1'"  1 
ATOM 25460 H H8     . G   E 1 13  ? 213.756 261.417 181.167 1.00 60.75  ? 13  G   B H8     1 
ATOM 25461 H H1     . G   E 1 13  ? 209.118 264.810 183.241 1.00 62.54  ? 13  G   B H1     1 
ATOM 25462 H H21    . G   E 1 13  ? 207.767 265.372 181.587 1.00 62.61  ? 13  G   B H21    1 
ATOM 25463 H H22    . G   E 1 13  ? 208.001 264.937 180.184 1.00 62.58  ? 13  G   B H22    1 
ATOM 25464 P P      . G   E 1 14  ? 214.906 265.261 176.383 1.00 67.52  ? 14  G   B P      1 
ATOM 25465 O OP1    . G   E 1 14  ? 215.746 264.858 175.229 1.00 67.39  ? 14  G   B OP1    1 
ATOM 25466 O OP2    . G   E 1 14  ? 215.550 265.446 177.706 1.00 66.15  ? 14  G   B OP2    1 
ATOM 25467 O "O5'"  . G   E 1 14  ? 214.136 266.600 175.994 1.00 65.91  ? 14  G   B "O5'"  1 
ATOM 25468 C "C5'"  . G   E 1 14  ? 213.805 267.568 176.976 1.00 63.73  ? 14  G   B "C5'"  1 
ATOM 25469 C "C4'"  . G   E 1 14  ? 212.323 267.609 177.249 1.00 62.10  ? 14  G   B "C4'"  1 
ATOM 25470 O "O4'"  . G   E 1 14  ? 211.941 266.492 178.092 1.00 62.29  ? 14  G   B "O4'"  1 
ATOM 25471 C "C3'"  . G   E 1 14  ? 211.852 268.838 178.008 1.00 67.69  ? 14  G   B "C3'"  1 
ATOM 25472 O "O3'"  . G   E 1 14  ? 211.635 269.941 177.148 1.00 66.14  ? 14  G   B "O3'"  1 
ATOM 25473 C "C2'"  . G   E 1 14  ? 210.596 268.347 178.712 1.00 70.36  ? 14  G   B "C2'"  1 
ATOM 25474 O "O2'"  . G   E 1 14  ? 209.480 268.358 177.835 1.00 67.96  ? 14  G   B "O2'"  1 
ATOM 25475 C "C1'"  . G   E 1 14  ? 210.967 266.898 179.030 1.00 68.76  ? 14  G   B "C1'"  1 
ATOM 25476 N N9     . G   E 1 14  ? 211.534 266.734 180.387 1.00 64.55  ? 14  G   B N9     1 
ATOM 25477 C C8     . G   E 1 14  ? 212.683 266.042 180.663 1.00 64.28  ? 14  G   B C8     1 
ATOM 25478 N N7     . G   E 1 14  ? 212.994 266.024 181.925 1.00 61.60  ? 14  G   B N7     1 
ATOM 25479 C C5     . G   E 1 14  ? 211.979 266.748 182.529 1.00 60.16  ? 14  G   B C5     1 
ATOM 25480 C C6     . G   E 1 14  ? 211.783 267.059 183.897 1.00 66.74  ? 14  G   B C6     1 
ATOM 25481 O O6     . G   E 1 14  ? 212.492 266.745 184.861 1.00 68.46  ? 14  G   B O6     1 
ATOM 25482 N N1     . G   E 1 14  ? 210.629 267.807 184.090 1.00 65.69  ? 14  G   B N1     1 
ATOM 25483 C C2     . G   E 1 14  ? 209.772 268.206 183.096 1.00 63.44  ? 14  G   B C2     1 
ATOM 25484 N N2     . G   E 1 14  ? 208.711 268.932 183.475 1.00 65.96  ? 14  G   B N2     1 
ATOM 25485 N N3     . G   E 1 14  ? 209.947 267.920 181.816 1.00 61.76  ? 14  G   B N3     1 
ATOM 25486 C C4     . G   E 1 14  ? 211.060 267.188 181.601 1.00 58.26  ? 14  G   B C4     1 
ATOM 25487 H "H5'"  . G   E 1 14  ? 214.087 268.441 176.662 1.00 64.53  ? 14  G   B "H5'"  1 
ATOM 25488 H "H5''" . G   E 1 14  ? 214.268 267.362 177.801 1.00 65.24  ? 14  G   B "H5''" 1 
ATOM 25489 H "H4'"  . G   E 1 14  ? 211.842 267.550 176.411 1.00 64.49  ? 14  G   B "H4'"  1 
ATOM 25490 H "H3'"  . G   E 1 14  ? 212.510 269.072 178.679 1.00 65.53  ? 14  G   B "H3'"  1 
ATOM 25491 H "H2'"  . G   E 1 14  ? 210.424 268.863 179.514 1.00 65.77  ? 14  G   B "H2'"  1 
ATOM 25492 H "HO2'" . G   E 1 14  ? 209.289 269.155 177.651 1.00 65.26  ? 14  G   B "HO2'" 1 
ATOM 25493 H "H1'"  . G   E 1 14  ? 210.180 266.342 178.940 1.00 64.95  ? 14  G   B "H1'"  1 
ATOM 25494 H H8     . G   E 1 14  ? 213.195 265.631 180.006 1.00 64.90  ? 14  G   B H8     1 
ATOM 25495 H H1     . G   E 1 14  ? 210.438 268.039 184.895 1.00 64.55  ? 14  G   B H1     1 
ATOM 25496 H H21    . G   E 1 14  ? 208.590 269.109 184.307 1.00 64.71  ? 14  G   B H21    1 
ATOM 25497 H H22    . G   E 1 14  ? 208.156 269.227 182.889 1.00 64.85  ? 14  G   B H22    1 
ATOM 25498 P P      . A   E 1 15  ? 212.607 271.217 177.200 1.00 75.54  ? 15  A   B P      1 
ATOM 25499 O OP1    . A   E 1 15  ? 212.742 271.743 175.819 1.00 73.98  ? 15  A   B OP1    1 
ATOM 25500 O OP2    . A   E 1 15  ? 213.831 270.865 177.964 1.00 69.68  ? 15  A   B OP2    1 
ATOM 25501 O "O5'"  . A   E 1 15  ? 211.777 272.277 178.048 1.00 64.00  ? 15  A   B "O5'"  1 
ATOM 25502 C "C5'"  . A   E 1 15  ? 210.403 272.492 177.784 1.00 67.51  ? 15  A   B "C5'"  1 
ATOM 25503 C "C4'"  . A   E 1 15  ? 209.695 273.040 178.993 1.00 70.50  ? 15  A   B "C4'"  1 
ATOM 25504 O "O4'"  . A   E 1 15  ? 209.429 271.973 179.939 1.00 71.65  ? 15  A   B "O4'"  1 
ATOM 25505 C "C3'"  . A   E 1 15  ? 210.478 274.066 179.794 1.00 71.46  ? 15  A   B "C3'"  1 
ATOM 25506 O "O3'"  . A   E 1 15  ? 210.390 275.362 179.230 1.00 70.61  ? 15  A   B "O3'"  1 
ATOM 25507 C "C2'"  . A   E 1 15  ? 209.865 273.948 181.182 1.00 73.38  ? 15  A   B "C2'"  1 
ATOM 25508 O "O2'"  . A   E 1 15  ? 208.645 274.673 181.268 1.00 70.35  ? 15  A   B "O2'"  1 
ATOM 25509 C "C1'"  . A   E 1 15  ? 209.559 272.451 181.258 1.00 70.40  ? 15  A   B "C1'"  1 
ATOM 25510 N N9     . A   E 1 15  ? 210.620 271.674 181.927 1.00 69.25  ? 15  A   B N9     1 
ATOM 25511 C C8     . A   E 1 15  ? 211.515 270.827 181.328 1.00 65.52  ? 15  A   B C8     1 
ATOM 25512 N N7     . A   E 1 15  ? 212.344 270.245 182.158 1.00 59.16  ? 15  A   B N7     1 
ATOM 25513 C C5     . A   E 1 15  ? 211.963 270.736 183.396 1.00 65.10  ? 15  A   B C5     1 
ATOM 25514 C C6     . A   E 1 15  ? 212.451 270.504 184.690 1.00 67.60  ? 15  A   B C6     1 
ATOM 25515 N N6     . A   E 1 15  ? 213.466 269.689 184.959 1.00 66.47  ? 15  A   B N6     1 
ATOM 25516 N N1     . A   E 1 15  ? 211.857 271.149 185.715 1.00 70.00  ? 15  A   B N1     1 
ATOM 25517 C C2     . A   E 1 15  ? 210.838 271.969 185.438 1.00 70.30  ? 15  A   B C2     1 
ATOM 25518 N N3     . A   E 1 15  ? 210.285 272.271 184.266 1.00 71.27  ? 15  A   B N3     1 
ATOM 25519 C C4     . A   E 1 15  ? 210.902 271.614 183.271 1.00 69.28  ? 15  A   B C4     1 
ATOM 25520 H "H5'"  . A   E 1 15  ? 209.992 271.648 177.539 1.00 68.51  ? 15  A   B "H5'"  1 
ATOM 25521 H "H5''" . A   E 1 15  ? 210.312 273.120 177.046 1.00 68.47  ? 15  A   B "H5''" 1 
ATOM 25522 H "H4'"  . A   E 1 15  ? 208.854 273.433 178.712 1.00 68.81  ? 15  A   B "H4'"  1 
ATOM 25523 H "H3'"  . A   E 1 15  ? 211.411 273.801 179.839 1.00 68.35  ? 15  A   B "H3'"  1 
ATOM 25524 H "H2'"  . A   E 1 15  ? 210.489 274.215 181.869 1.00 69.07  ? 15  A   B "H2'"  1 
ATOM 25525 H "HO2'" . A   E 1 15  ? 208.823 275.477 181.430 1.00 68.73  ? 15  A   B "HO2'" 1 
ATOM 25526 H "H1'"  . A   E 1 15  ? 208.719 272.321 181.729 1.00 68.27  ? 15  A   B "H1'"  1 
ATOM 25527 H H8     . A   E 1 15  ? 211.530 270.686 180.409 1.00 67.93  ? 15  A   B H8     1 
ATOM 25528 H H61    . A   E 1 15  ? 213.782 269.643 185.758 1.00 67.29  ? 15  A   B H61    1 
ATOM 25529 H H62    . A   E 1 15  ? 213.806 269.209 184.336 1.00 67.59  ? 15  A   B H62    1 
ATOM 25530 H H2     . A   E 1 15  ? 210.458 272.391 186.173 1.00 67.60  ? 15  A   B H2     1 
ATOM 25531 P P      . U   E 1 16  ? 211.256 276.571 179.830 1.00 79.17  ? 16  U   B P      1 
ATOM 25532 O OP1    . U   E 1 16  ? 211.454 277.576 178.754 1.00 72.23  ? 16  U   B OP1    1 
ATOM 25533 O OP2    . U   E 1 16  ? 212.439 275.993 180.517 1.00 69.68  ? 16  U   B OP2    1 
ATOM 25534 O "O5'"  . U   E 1 16  ? 210.299 277.205 180.933 1.00 74.17  ? 16  U   B "O5'"  1 
ATOM 25535 C "C5'"  . U   E 1 16  ? 210.687 278.365 181.648 1.00 69.52  ? 16  U   B "C5'"  1 
ATOM 25536 C "C4'"  . U   E 1 16  ? 210.468 278.196 183.129 1.00 67.99  ? 16  U   B "C4'"  1 
ATOM 25537 O "O4'"  . U   E 1 16  ? 210.439 276.791 183.465 1.00 66.92  ? 16  U   B "O4'"  1 
ATOM 25538 C "C3'"  . U   E 1 16  ? 211.549 278.779 184.023 1.00 62.10  ? 16  U   B "C3'"  1 
ATOM 25539 O "O3'"  . U   E 1 16  ? 211.361 280.165 184.242 1.00 61.68  ? 16  U   B "O3'"  1 
ATOM 25540 C "C2'"  . U   E 1 16  ? 211.434 277.944 185.293 1.00 69.09  ? 16  U   B "C2'"  1 
ATOM 25541 O "O2'"  . U   E 1 16  ? 210.427 278.456 186.154 1.00 70.75  ? 16  U   B "O2'"  1 
ATOM 25542 C "C1'"  . U   E 1 16  ? 210.973 276.590 184.752 1.00 65.91  ? 16  U   B "C1'"  1 
ATOM 25543 N N1     . U   E 1 16  ? 212.044 275.569 184.674 1.00 65.67  ? 16  U   B N1     1 
ATOM 25544 C C2     . U   E 1 16  ? 212.608 275.096 185.837 1.00 71.56  ? 16  U   B C2     1 
ATOM 25545 O O2     . U   E 1 16  ? 212.297 275.521 186.937 1.00 72.08  ? 16  U   B O2     1 
ATOM 25546 N N3     . U   E 1 16  ? 213.568 274.125 185.666 1.00 68.55  ? 16  U   B N3     1 
ATOM 25547 C C4     . U   E 1 16  ? 213.995 273.579 184.473 1.00 60.33  ? 16  U   B C4     1 
ATOM 25548 O O4     . U   E 1 16  ? 214.865 272.711 184.470 1.00 59.66  ? 16  U   B O4     1 
ATOM 25549 C C5     . U   E 1 16  ? 213.349 274.105 183.319 1.00 62.07  ? 16  U   B C5     1 
ATOM 25550 C C6     . U   E 1 16  ? 212.417 275.049 183.464 1.00 64.10  ? 16  U   B C6     1 
ATOM 25551 H "H5'"  . U   E 1 16  ? 210.162 279.121 181.337 1.00 66.96  ? 16  U   B "H5'"  1 
ATOM 25552 H "H5''" . U   E 1 16  ? 211.626 278.539 181.481 1.00 67.14  ? 16  U   B "H5''" 1 
ATOM 25553 H "H4'"  . U   E 1 16  ? 209.617 278.592 183.367 1.00 67.10  ? 16  U   B "H4'"  1 
ATOM 25554 H "H3'"  . U   E 1 16  ? 212.417 278.624 183.617 1.00 66.00  ? 16  U   B "H3'"  1 
ATOM 25555 H "H2'"  . U   E 1 16  ? 212.286 277.869 185.750 1.00 67.34  ? 16  U   B "H2'"  1 
ATOM 25556 H "HO2'" . U   E 1 16  ? 210.660 279.218 186.416 1.00 67.37  ? 16  U   B "HO2'" 1 
ATOM 25557 H "H1'"  . U   E 1 16  ? 210.271 276.250 185.327 1.00 66.84  ? 16  U   B "H1'"  1 
ATOM 25558 H H3     . U   E 1 16  ? 213.940 273.828 186.380 1.00 66.15  ? 16  U   B H3     1 
ATOM 25559 H H5     . U   E 1 16  ? 213.573 273.794 182.471 1.00 66.61  ? 16  U   B H5     1 
ATOM 25560 H H6     . U   E 1 16  ? 212.006 275.379 182.699 1.00 67.00  ? 16  U   B H6     1 
ATOM 25561 P P      . A   E 1 17  ? 212.582 281.196 184.090 1.00 82.31  ? 17  A   B P      1 
ATOM 25562 O OP1    . A   E 1 17  ? 212.268 282.105 182.961 1.00 67.90  ? 17  A   B OP1    1 
ATOM 25563 O OP2    . A   E 1 17  ? 213.857 280.434 184.072 1.00 67.61  ? 17  A   B OP2    1 
ATOM 25564 O "O5'"  . A   E 1 17  ? 212.509 282.059 185.429 1.00 69.35  ? 17  A   B "O5'"  1 
ATOM 25565 C "C5'"  . A   E 1 17  ? 213.574 282.046 186.372 1.00 63.84  ? 17  A   B "C5'"  1 
ATOM 25566 C "C4'"  . A   E 1 17  ? 213.287 281.133 187.539 1.00 58.29  ? 17  A   B "C4'"  1 
ATOM 25567 O "O4'"  . A   E 1 17  ? 213.371 279.746 187.097 1.00 54.32  ? 17  A   B "O4'"  1 
ATOM 25568 C "C3'"  . A   E 1 17  ? 214.269 281.263 188.697 1.00 56.83  ? 17  A   B "C3'"  1 
ATOM 25569 O "O3'"  . A   E 1 17  ? 213.598 280.997 189.930 1.00 60.06  ? 17  A   B "O3'"  1 
ATOM 25570 C "C2'"  . A   E 1 17  ? 215.277 280.162 188.398 1.00 60.97  ? 17  A   B "C2'"  1 
ATOM 25571 O "O2'"  . A   E 1 17  ? 216.008 279.713 189.520 1.00 68.70  ? 17  A   B "O2'"  1 
ATOM 25572 C "C1'"  . A   E 1 17  ? 214.373 279.072 187.833 1.00 56.10  ? 17  A   B "C1'"  1 
ATOM 25573 N N9     . A   E 1 17  ? 215.051 278.123 186.947 1.00 53.04  ? 17  A   B N9     1 
ATOM 25574 C C8     . A   E 1 17  ? 214.954 278.023 185.588 1.00 59.21  ? 17  A   B C8     1 
ATOM 25575 N N7     . A   E 1 17  ? 215.671 277.057 185.069 1.00 60.44  ? 17  A   B N7     1 
ATOM 25576 C C5     . A   E 1 17  ? 216.279 276.475 186.163 1.00 48.75  ? 17  A   B C5     1 
ATOM 25577 C C6     . A   E 1 17  ? 217.166 275.398 186.286 1.00 47.05  ? 17  A   B C6     1 
ATOM 25578 N N6     . A   E 1 17  ? 217.622 274.688 185.259 1.00 56.02  ? 17  A   B N6     1 
ATOM 25579 N N1     . A   E 1 17  ? 217.588 275.071 187.520 1.00 54.33  ? 17  A   B N1     1 
ATOM 25580 C C2     . A   E 1 17  ? 217.136 275.787 188.553 1.00 61.13  ? 17  A   B C2     1 
ATOM 25581 N N3     . A   E 1 17  ? 216.300 276.818 188.569 1.00 64.16  ? 17  A   B N3     1 
ATOM 25582 C C4     . A   E 1 17  ? 215.898 277.113 187.325 1.00 55.78  ? 17  A   B C4     1 
ATOM 25583 H "H5'"  . A   E 1 17  ? 213.705 282.948 186.705 1.00 60.57  ? 17  A   B "H5'"  1 
ATOM 25584 H "H5''" . A   E 1 17  ? 214.389 281.753 185.938 1.00 60.90  ? 17  A   B "H5''" 1 
ATOM 25585 H "H4'"  . A   E 1 17  ? 212.394 281.314 187.866 1.00 60.42  ? 17  A   B "H4'"  1 
ATOM 25586 H "H3'"  . A   E 1 17  ? 214.695 282.137 188.707 1.00 60.11  ? 17  A   B "H3'"  1 
ATOM 25587 H "H2'"  . A   E 1 17  ? 215.889 280.461 187.707 1.00 60.11  ? 17  A   B "H2'"  1 
ATOM 25588 H "HO2'" . A   E 1 17  ? 215.871 278.890 189.623 1.00 61.38  ? 17  A   B "HO2'" 1 
ATOM 25589 H "H1'"  . A   E 1 17  ? 213.956 278.586 188.561 1.00 60.48  ? 17  A   B "H1'"  1 
ATOM 25590 H H8     . A   E 1 17  ? 214.426 278.592 185.080 1.00 61.02  ? 17  A   B H8     1 
ATOM 25591 H H61    . A   E 1 17  ? 217.357 274.870 184.463 1.00 60.32  ? 17  A   B H61    1 
ATOM 25592 H H62    . A   E 1 17  ? 218.180 274.048 185.392 1.00 60.14  ? 17  A   B H62    1 
ATOM 25593 H H2     . A   E 1 17  ? 217.451 275.525 189.388 1.00 60.13  ? 17  A   B H2     1 
ATOM 25594 P P      . A   E 1 18  ? 212.787 282.164 190.677 1.00 65.90  ? 18  A   B P      1 
ATOM 25595 O OP1    . A   E 1 18  ? 212.314 283.120 189.644 1.00 59.79  ? 18  A   B OP1    1 
ATOM 25596 O OP2    . A   E 1 18  ? 213.616 282.660 191.802 1.00 61.89  ? 18  A   B OP2    1 
ATOM 25597 O "O5'"  . A   E 1 18  ? 211.506 281.424 191.278 1.00 62.63  ? 18  A   B "O5'"  1 
ATOM 25598 C "C5'"  . A   E 1 18  ? 211.546 280.788 192.547 1.00 61.99  ? 18  A   B "C5'"  1 
ATOM 25599 C "C4'"  . A   E 1 18  ? 211.625 279.288 192.408 1.00 59.76  ? 18  A   B "C4'"  1 
ATOM 25600 O "O4'"  . A   E 1 18  ? 212.759 278.937 191.574 1.00 56.95  ? 18  A   B "O4'"  1 
ATOM 25601 C "C3'"  . A   E 1 18  ? 211.845 278.511 193.699 1.00 52.91  ? 18  A   B "C3'"  1 
ATOM 25602 O "O3'"  . A   E 1 18  ? 210.634 278.272 194.398 1.00 50.08  ? 18  A   B "O3'"  1 
ATOM 25603 C "C2'"  . A   E 1 18  ? 212.530 277.242 193.213 1.00 52.18  ? 18  A   B "C2'"  1 
ATOM 25604 O "O2'"  . A   E 1 18  ? 211.586 276.315 192.697 1.00 58.58  ? 18  A   B "O2'"  1 
ATOM 25605 C "C1'"  . A   E 1 18  ? 213.387 277.775 192.066 1.00 50.78  ? 18  A   B "C1'"  1 
ATOM 25606 N N9     . A   E 1 18  ? 214.742 278.152 192.506 1.00 53.43  ? 18  A   B N9     1 
ATOM 25607 C C8     . A   E 1 18  ? 215.190 279.437 192.634 1.00 58.92  ? 18  A   B C8     1 
ATOM 25608 N N7     . A   E 1 18  ? 216.426 279.533 193.042 1.00 58.40  ? 18  A   B N7     1 
ATOM 25609 C C5     . A   E 1 18  ? 216.829 278.222 193.197 1.00 53.34  ? 18  A   B C5     1 
ATOM 25610 C C6     . A   E 1 18  ? 218.047 277.666 193.613 1.00 52.26  ? 18  A   B C6     1 
ATOM 25611 N N6     . A   E 1 18  ? 219.110 278.389 193.957 1.00 56.94  ? 18  A   B N6     1 
ATOM 25612 N N1     . A   E 1 18  ? 218.140 276.326 193.665 1.00 50.23  ? 18  A   B N1     1 
ATOM 25613 C C2     . A   E 1 18  ? 217.070 275.606 193.319 1.00 55.20  ? 18  A   B C2     1 
ATOM 25614 N N3     . A   E 1 18  ? 215.866 276.012 192.914 1.00 60.90  ? 18  A   B N3     1 
ATOM 25615 C C4     . A   E 1 18  ? 215.806 277.354 192.870 1.00 58.88  ? 18  A   B C4     1 
ATOM 25616 H "H5'"  . A   E 1 18  ? 210.738 281.018 193.035 1.00 57.39  ? 18  A   B "H5'"  1 
ATOM 25617 H "H5''" . A   E 1 18  ? 212.319 281.101 193.038 1.00 57.79  ? 18  A   B "H5''" 1 
ATOM 25618 H "H4'"  . A   E 1 18  ? 210.808 278.971 191.993 1.00 57.34  ? 18  A   B "H4'"  1 
ATOM 25619 H "H3'"  . A   E 1 18  ? 212.458 279.002 194.269 1.00 56.81  ? 18  A   B "H3'"  1 
ATOM 25620 H "H2'"  . A   E 1 18  ? 213.077 276.842 193.897 1.00 56.86  ? 18  A   B "H2'"  1 
ATOM 25621 H "HO2'" . A   E 1 18  ? 211.519 275.675 193.235 1.00 57.01  ? 18  A   B "HO2'" 1 
ATOM 25622 H "H1'"  . A   E 1 18  ? 213.443 277.110 191.365 1.00 56.52  ? 18  A   B "H1'"  1 
ATOM 25623 H H8     . A   E 1 18  ? 214.656 280.173 192.447 1.00 57.49  ? 18  A   B H8     1 
ATOM 25624 H H61    . A   E 1 18  ? 219.670 278.084 194.534 1.00 56.98  ? 18  A   B H61    1 
ATOM 25625 H H62    . A   E 1 18  ? 219.235 279.163 193.605 1.00 57.43  ? 18  A   B H62    1 
ATOM 25626 H H2     . A   E 1 18  ? 217.181 274.685 193.371 1.00 56.87  ? 18  A   B H2     1 
ATOM 25627 P P      . C   E 1 19  ? 210.553 278.442 195.994 1.00 71.48  ? 19  C   B P      1 
ATOM 25628 O OP1    . C   E 1 19  ? 209.133 278.686 196.353 1.00 57.47  ? 19  C   B OP1    1 
ATOM 25629 O OP2    . C   E 1 19  ? 211.589 279.405 196.444 1.00 61.97  ? 19  C   B OP2    1 
ATOM 25630 O "O5'"  . C   E 1 19  ? 210.940 277.000 196.545 1.00 63.14  ? 19  C   B "O5'"  1 
ATOM 25631 C "C5'"  . C   E 1 19  ? 210.346 275.837 195.995 1.00 58.71  ? 19  C   B "C5'"  1 
ATOM 25632 C "C4'"  . C   E 1 19  ? 211.232 274.633 196.170 1.00 53.69  ? 19  C   B "C4'"  1 
ATOM 25633 O "O4'"  . C   E 1 19  ? 212.459 274.800 195.411 1.00 55.01  ? 19  C   B "O4'"  1 
ATOM 25634 C "C3'"  . C   E 1 19  ? 211.706 274.374 197.589 1.00 50.22  ? 19  C   B "C3'"  1 
ATOM 25635 O "O3'"  . C   E 1 19  ? 210.739 273.706 198.376 1.00 46.67  ? 19  C   B "O3'"  1 
ATOM 25636 C "C2'"  . C   E 1 19  ? 212.978 273.571 197.374 1.00 53.95  ? 19  C   B "C2'"  1 
ATOM 25637 O "O2'"  . C   E 1 19  ? 212.675 272.214 197.095 1.00 57.32  ? 19  C   B "O2'"  1 
ATOM 25638 C "C1'"  . C   E 1 19  ? 213.541 274.222 196.111 1.00 48.49  ? 19  C   B "C1'"  1 
ATOM 25639 N N1     . C   E 1 19  ? 214.538 275.282 196.404 1.00 54.38  ? 19  C   B N1     1 
ATOM 25640 C C2     . C   E 1 19  ? 215.792 274.951 196.925 1.00 55.94  ? 19  C   B C2     1 
ATOM 25641 O O2     . C   E 1 19  ? 216.052 273.762 197.156 1.00 56.17  ? 19  C   B O2     1 
ATOM 25642 N N3     . C   E 1 19  ? 216.688 275.936 197.182 1.00 52.23  ? 19  C   B N3     1 
ATOM 25643 C C4     . C   E 1 19  ? 216.385 277.208 196.933 1.00 49.64  ? 19  C   B C4     1 
ATOM 25644 N N4     . C   E 1 19  ? 217.287 278.156 197.193 1.00 56.71  ? 19  C   B N4     1 
ATOM 25645 C C5     . C   E 1 19  ? 215.124 277.572 196.401 1.00 52.57  ? 19  C   B C5     1 
ATOM 25646 C C6     . C   E 1 19  ? 214.248 276.595 196.157 1.00 57.21  ? 19  C   B C6     1 
ATOM 25647 H "H5'"  . C   E 1 19  ? 210.188 275.981 195.049 1.00 55.75  ? 19  C   B "H5'"  1 
ATOM 25648 H "H5''" . C   E 1 19  ? 209.498 275.674 196.441 1.00 56.11  ? 19  C   B "H5''" 1 
ATOM 25649 H "H4'"  . C   E 1 19  ? 210.763 273.850 195.848 1.00 55.17  ? 19  C   B "H4'"  1 
ATOM 25650 H "H3'"  . C   E 1 19  ? 211.933 275.218 198.011 1.00 55.17  ? 19  C   B "H3'"  1 
ATOM 25651 H "H2'"  . C   E 1 19  ? 213.588 273.656 198.122 1.00 56.12  ? 19  C   B "H2'"  1 
ATOM 25652 H "HO2'" . C   E 1 19  ? 213.362 271.750 197.226 1.00 55.73  ? 19  C   B "HO2'" 1 
ATOM 25653 H "H1'"  . C   E 1 19  ? 213.951 273.540 195.556 1.00 53.91  ? 19  C   B "H1'"  1 
ATOM 25654 H H41    . C   E 1 19  ? 218.117 277.955 197.279 1.00 55.74  ? 19  C   B H41    1 
ATOM 25655 H H42    . C   E 1 19  ? 217.038 278.975 197.267 1.00 55.67  ? 19  C   B H42    1 
ATOM 25656 H H5     . C   E 1 19  ? 214.911 278.459 196.227 1.00 55.48  ? 19  C   B H5     1 
ATOM 25657 H H6     . C   E 1 19  ? 213.419 276.820 195.806 1.00 56.34  ? 19  C   B H6     1 
ATOM 25658 P P      . G   E 1 20  ? 210.548 274.100 199.919 1.00 51.04  ? 20  G   B P      1 
ATOM 25659 O OP1    . G   E 1 20  ? 209.340 273.408 200.431 1.00 54.10  ? 20  G   B OP1    1 
ATOM 25660 O OP2    . G   E 1 20  ? 210.651 275.574 200.039 1.00 47.50  ? 20  G   B OP2    1 
ATOM 25661 O "O5'"  . G   E 1 20  ? 211.818 273.456 200.629 1.00 53.24  ? 20  G   B "O5'"  1 
ATOM 25662 C "C5'"  . G   E 1 20  ? 212.078 272.069 200.513 1.00 49.70  ? 20  G   B "C5'"  1 
ATOM 25663 C "C4'"  . G   E 1 20  ? 213.473 271.730 200.967 1.00 43.11  ? 20  G   B "C4'"  1 
ATOM 25664 O "O4'"  . G   E 1 20  ? 214.446 272.252 200.027 1.00 35.52  ? 20  G   B "O4'"  1 
ATOM 25665 C "C3'"  . G   E 1 20  ? 213.899 272.325 202.295 1.00 42.16  ? 20  G   B "C3'"  1 
ATOM 25666 O "O3'"  . G   E 1 20  ? 213.384 271.626 203.410 1.00 38.28  ? 20  G   B "O3'"  1 
ATOM 25667 C "C2'"  . G   E 1 20  ? 215.415 272.293 202.192 1.00 46.91  ? 20  G   B "C2'"  1 
ATOM 25668 O "O2'"  . G   E 1 20  ? 215.922 270.991 202.446 1.00 52.16  ? 20  G   B "O2'"  1 
ATOM 25669 C "C1'"  . G   E 1 20  ? 215.619 272.627 200.713 1.00 39.79  ? 20  G   B "C1'"  1 
ATOM 25670 N N9     . G   E 1 20  ? 215.851 274.066 200.509 1.00 39.55  ? 20  G   B N9     1 
ATOM 25671 C C8     . G   E 1 20  ? 214.980 274.986 199.993 1.00 44.71  ? 20  G   B C8     1 
ATOM 25672 N N7     . G   E 1 20  ? 215.471 276.190 199.939 1.00 45.39  ? 20  G   B N7     1 
ATOM 25673 C C5     . G   E 1 20  ? 216.746 276.057 200.463 1.00 40.66  ? 20  G   B C5     1 
ATOM 25674 C C6     . G   E 1 20  ? 217.756 277.025 200.663 1.00 42.43  ? 20  G   B C6     1 
ATOM 25675 O O6     . G   E 1 20  ? 217.720 278.235 200.405 1.00 48.97  ? 20  G   B O6     1 
ATOM 25676 N N1     . G   E 1 20  ? 218.892 276.459 201.220 1.00 43.75  ? 20  G   B N1     1 
ATOM 25677 C C2     . G   E 1 20  ? 219.045 275.136 201.544 1.00 45.45  ? 20  G   B C2     1 
ATOM 25678 N N2     . G   E 1 20  ? 220.217 274.771 202.077 1.00 46.73  ? 20  G   B N2     1 
ATOM 25679 N N3     . G   E 1 20  ? 218.109 274.225 201.363 1.00 48.81  ? 20  G   B N3     1 
ATOM 25680 C C4     . G   E 1 20  ? 216.994 274.754 200.822 1.00 41.96  ? 20  G   B C4     1 
ATOM 25681 H "H5'"  . G   E 1 20  ? 211.974 271.801 199.587 1.00 46.51  ? 20  G   B "H5'"  1 
ATOM 25682 H "H5''" . G   E 1 20  ? 211.442 271.584 201.064 1.00 45.86  ? 20  G   B "H5''" 1 
ATOM 25683 H "H4'"  . G   E 1 20  ? 213.564 270.767 201.015 1.00 45.55  ? 20  G   B "H4'"  1 
ATOM 25684 H "H3'"  . G   E 1 20  ? 213.610 273.250 202.340 1.00 45.09  ? 20  G   B "H3'"  1 
ATOM 25685 H "H2'"  . G   E 1 20  ? 215.825 272.958 202.769 1.00 45.61  ? 20  G   B "H2'"  1 
ATOM 25686 H "HO2'" . G   E 1 20  ? 216.220 270.969 203.229 1.00 45.39  ? 20  G   B "HO2'" 1 
ATOM 25687 H "H1'"  . G   E 1 20  ? 216.372 272.119 200.370 1.00 44.88  ? 20  G   B "H1'"  1 
ATOM 25688 H H8     . G   E 1 20  ? 214.125 274.768 199.701 1.00 46.63  ? 20  G   B H8     1 
ATOM 25689 H H1     . G   E 1 20  ? 219.557 276.982 201.375 1.00 45.95  ? 20  G   B H1     1 
ATOM 25690 H H21    . G   E 1 20  ? 220.835 275.356 202.192 1.00 45.12  ? 20  G   B H21    1 
ATOM 25691 H H22    . G   E 1 20  ? 220.354 273.952 202.303 1.00 44.55  ? 20  G   B H22    1 
ATOM 25692 P P      . G   E 1 21  ? 213.022 272.434 204.747 1.00 43.38  ? 21  G   B P      1 
ATOM 25693 O OP1    . G   E 1 21  ? 212.778 271.453 205.831 1.00 46.36  ? 21  G   B OP1    1 
ATOM 25694 O OP2    . G   E 1 21  ? 211.970 273.424 204.414 1.00 50.26  ? 21  G   B OP2    1 
ATOM 25695 O "O5'"  . G   E 1 21  ? 214.362 273.231 205.066 1.00 40.06  ? 21  G   B "O5'"  1 
ATOM 25696 C "C5'"  . G   E 1 21  ? 214.958 273.179 206.351 1.00 46.81  ? 21  G   B "C5'"  1 
ATOM 25697 C "C4'"  . G   E 1 21  ? 216.460 273.270 206.264 1.00 42.11  ? 21  G   B "C4'"  1 
ATOM 25698 O "O4'"  . G   E 1 21  ? 216.857 273.692 204.936 1.00 40.41  ? 21  G   B "O4'"  1 
ATOM 25699 C "C3'"  . G   E 1 21  ? 217.111 274.284 207.188 1.00 36.47  ? 21  G   B "C3'"  1 
ATOM 25700 O "O3'"  . G   E 1 21  ? 217.277 273.789 208.503 1.00 38.34  ? 21  G   B "O3'"  1 
ATOM 25701 C "C2'"  . G   E 1 21  ? 218.416 274.593 206.473 1.00 44.15  ? 21  G   B "C2'"  1 
ATOM 25702 O "O2'"  . G   E 1 21  ? 219.380 273.574 206.697 1.00 49.95  ? 21  G   B "O2'"  1 
ATOM 25703 C "C1'"  . G   E 1 21  ? 217.979 274.540 205.013 1.00 34.21  ? 21  G   B "C1'"  1 
ATOM 25704 N N9     . G   E 1 21  ? 217.591 275.865 204.501 1.00 37.62  ? 21  G   B N9     1 
ATOM 25705 C C8     . G   E 1 21  ? 216.360 276.197 203.999 1.00 42.79  ? 21  G   B C8     1 
ATOM 25706 N N7     . G   E 1 21  ? 216.278 277.436 203.612 1.00 44.18  ? 21  G   B N7     1 
ATOM 25707 C C5     . G   E 1 21  ? 217.537 277.949 203.874 1.00 35.35  ? 21  G   B C5     1 
ATOM 25708 C C6     . G   E 1 21  ? 218.039 279.248 203.661 1.00 37.36  ? 21  G   B C6     1 
ATOM 25709 O O6     . G   E 1 21  ? 217.455 280.227 203.186 1.00 51.04  ? 21  G   B O6     1 
ATOM 25710 N N1     . G   E 1 21  ? 219.359 279.350 204.064 1.00 34.51  ? 21  G   B N1     1 
ATOM 25711 C C2     . G   E 1 21  ? 220.101 278.335 204.607 1.00 39.58  ? 21  G   B C2     1 
ATOM 25712 N N2     . G   E 1 21  ? 221.364 278.634 204.932 1.00 47.61  ? 21  G   B N2     1 
ATOM 25713 N N3     . G   E 1 21  ? 219.645 277.115 204.809 1.00 41.03  ? 21  G   B N3     1 
ATOM 25714 C C4     . G   E 1 21  ? 218.361 276.996 204.423 1.00 39.71  ? 21  G   B C4     1 
ATOM 25715 H "H5'"  . G   E 1 21  ? 214.725 272.338 206.779 1.00 43.26  ? 21  G   B "H5'"  1 
ATOM 25716 H "H5''" . G   E 1 21  ? 214.627 273.918 206.888 1.00 42.95  ? 21  G   B "H5''" 1 
ATOM 25717 H "H4'"  . G   E 1 21  ? 216.837 272.396 206.440 1.00 42.40  ? 21  G   B "H4'"  1 
ATOM 25718 H "H3'"  . G   E 1 21  ? 216.569 275.088 207.211 1.00 41.51  ? 21  G   B "H3'"  1 
ATOM 25719 H "H2'"  . G   E 1 21  ? 218.753 275.473 206.717 1.00 43.09  ? 21  G   B "H2'"  1 
ATOM 25720 H "HO2'" . G   E 1 21  ? 219.591 273.577 207.509 1.00 42.50  ? 21  G   B "HO2'" 1 
ATOM 25721 H "H1'"  . G   E 1 21  ? 218.698 274.178 204.471 1.00 41.25  ? 21  G   B "H1'"  1 
ATOM 25722 H H8     . G   E 1 21  ? 215.654 275.597 203.946 1.00 42.94  ? 21  G   B H8     1 
ATOM 25723 H H1     . G   E 1 21  ? 219.741 280.113 203.967 1.00 42.85  ? 21  G   B H1     1 
ATOM 25724 H H21    . G   E 1 21  ? 221.679 279.412 204.759 1.00 42.86  ? 21  G   B H21    1 
ATOM 25725 H H22    . G   E 1 21  ? 221.862 278.044 205.311 1.00 43.09  ? 21  G   B H22    1 
ATOM 25726 P P      . U   E 1 22  ? 216.960 274.723 209.764 1.00 38.24  ? 22  U   B P      1 
ATOM 25727 O OP1    . U   E 1 22  ? 216.751 273.841 210.936 1.00 52.21  ? 22  U   B OP1    1 
ATOM 25728 O OP2    . U   E 1 22  ? 215.904 275.688 209.385 1.00 35.59  ? 22  U   B OP2    1 
ATOM 25729 O "O5'"  . U   E 1 22  ? 218.314 275.526 209.989 1.00 45.43  ? 22  U   B "O5'"  1 
ATOM 25730 C "C5'"  . U   E 1 22  ? 219.551 274.845 210.110 1.00 43.98  ? 22  U   B "C5'"  1 
ATOM 25731 C "C4'"  . U   E 1 22  ? 220.712 275.803 210.078 1.00 40.87  ? 22  U   B "C4'"  1 
ATOM 25732 O "O4'"  . U   E 1 22  ? 220.824 276.405 208.765 1.00 36.34  ? 22  U   B "O4'"  1 
ATOM 25733 C "C3'"  . U   E 1 22  ? 220.609 276.986 211.022 1.00 40.13  ? 22  U   B "C3'"  1 
ATOM 25734 O "O3'"  . U   E 1 22  ? 220.986 276.661 212.348 1.00 42.94  ? 22  U   B "O3'"  1 
ATOM 25735 C "C2'"  . U   E 1 22  ? 221.505 278.019 210.360 1.00 41.99  ? 22  U   B "C2'"  1 
ATOM 25736 O "O2'"  . U   E 1 22  ? 222.874 277.759 210.635 1.00 47.33  ? 22  U   B "O2'"  1 
ATOM 25737 C "C1'"  . U   E 1 22  ? 221.239 277.746 208.882 1.00 32.69  ? 22  U   B "C1'"  1 
ATOM 25738 N N1     . U   E 1 22  ? 220.177 278.613 208.335 1.00 30.36  ? 22  U   B N1     1 
ATOM 25739 C C2     . U   E 1 22  ? 220.498 279.897 207.981 1.00 38.47  ? 22  U   B C2     1 
ATOM 25740 O O2     . U   E 1 22  ? 221.616 280.359 208.103 1.00 47.00  ? 22  U   B O2     1 
ATOM 25741 N N3     . U   E 1 22  ? 219.458 280.630 207.483 1.00 40.67  ? 22  U   B N3     1 
ATOM 25742 C C4     . U   E 1 22  ? 218.158 280.220 207.300 1.00 40.82  ? 22  U   B C4     1 
ATOM 25743 O O4     . U   E 1 22  ? 217.332 281.006 206.835 1.00 48.01  ? 22  U   B O4     1 
ATOM 25744 C C5     . U   E 1 22  ? 217.905 278.874 207.689 1.00 39.49  ? 22  U   B C5     1 
ATOM 25745 C C6     . U   E 1 22  ? 218.903 278.139 208.177 1.00 40.84  ? 22  U   B C6     1 
ATOM 25746 H "H5'"  . U   E 1 22  ? 219.641 274.217 209.377 1.00 41.01  ? 22  U   B "H5'"  1 
ATOM 25747 H "H5''" . U   E 1 22  ? 219.563 274.361 210.953 1.00 42.27  ? 22  U   B "H5''" 1 
ATOM 25748 H "H4'"  . U   E 1 22  ? 221.527 275.316 210.274 1.00 41.63  ? 22  U   B "H4'"  1 
ATOM 25749 H "H3'"  . U   E 1 22  ? 219.697 277.319 211.016 1.00 41.36  ? 22  U   B "H3'"  1 
ATOM 25750 H "H2'"  . U   E 1 22  ? 221.252 278.923 210.605 1.00 42.13  ? 22  U   B "H2'"  1 
ATOM 25751 H "HO2'" . U   E 1 22  ? 223.027 277.941 211.439 1.00 42.25  ? 22  U   B "HO2'" 1 
ATOM 25752 H "H1'"  . U   E 1 22  ? 222.055 277.880 208.377 1.00 40.72  ? 22  U   B "H1'"  1 
ATOM 25753 H H3     . U   E 1 22  ? 219.639 281.438 207.257 1.00 42.43  ? 22  U   B H3     1 
ATOM 25754 H H5     . U   E 1 22  ? 217.053 278.510 207.601 1.00 41.65  ? 22  U   B H5     1 
ATOM 25755 H H6     . U   E 1 22  ? 218.723 277.263 208.428 1.00 41.98  ? 22  U   B H6     1 
ATOM 25756 P P      . G   E 1 23  ? 220.205 277.301 213.593 1.00 34.47  ? 23  G   B P      1 
ATOM 25757 O OP1    . G   E 1 23  ? 220.434 276.427 214.768 1.00 51.43  ? 23  G   B OP1    1 
ATOM 25758 O OP2    . G   E 1 23  ? 218.814 277.594 213.176 1.00 35.81  ? 23  G   B OP2    1 
ATOM 25759 O "O5'"  . G   E 1 23  ? 220.966 278.675 213.856 1.00 55.02  ? 23  G   B "O5'"  1 
ATOM 25760 C "C5'"  . G   E 1 23  ? 222.304 278.685 214.328 1.00 50.46  ? 23  G   B "C5'"  1 
ATOM 25761 C "C4'"  . G   E 1 23  ? 222.856 280.086 214.422 1.00 51.55  ? 23  G   B "C4'"  1 
ATOM 25762 O "O4'"  . G   E 1 23  ? 222.998 280.645 213.094 1.00 41.32  ? 23  G   B "O4'"  1 
ATOM 25763 C "C3'"  . G   E 1 23  ? 221.992 281.095 215.164 1.00 49.23  ? 23  G   B "C3'"  1 
ATOM 25764 O "O3'"  . G   E 1 23  ? 222.153 281.029 216.567 1.00 40.02  ? 23  G   B "O3'"  1 
ATOM 25765 C "C2'"  . G   E 1 23  ? 222.436 282.420 214.564 1.00 54.82  ? 23  G   B "C2'"  1 
ATOM 25766 O "O2'"  . G   E 1 23  ? 223.653 282.869 215.147 1.00 54.01  ? 23  G   B "O2'"  1 
ATOM 25767 C "C1'"  . G   E 1 23  ? 222.702 282.022 213.115 1.00 46.91  ? 23  G   B "C1'"  1 
ATOM 25768 N N9     . G   E 1 23  ? 221.535 282.248 212.250 1.00 44.02  ? 23  G   B N9     1 
ATOM 25769 C C8     . G   E 1 23  ? 220.599 281.314 211.898 1.00 43.50  ? 23  G   B C8     1 
ATOM 25770 N N7     . G   E 1 23  ? 219.677 281.783 211.111 1.00 44.59  ? 23  G   B N7     1 
ATOM 25771 C C5     . G   E 1 23  ? 220.028 283.112 210.935 1.00 48.62  ? 23  G   B C5     1 
ATOM 25772 C C6     . G   E 1 23  ? 219.402 284.132 210.179 1.00 48.89  ? 23  G   B C6     1 
ATOM 25773 O O6     . G   E 1 23  ? 218.376 284.066 209.491 1.00 55.37  ? 23  G   B O6     1 
ATOM 25774 N N1     . G   E 1 23  ? 220.087 285.332 210.276 1.00 41.04  ? 23  G   B N1     1 
ATOM 25775 C C2     . G   E 1 23  ? 221.230 285.532 211.003 1.00 46.01  ? 23  G   B C2     1 
ATOM 25776 N N2     . G   E 1 23  ? 221.746 286.767 210.968 1.00 50.86  ? 23  G   B N2     1 
ATOM 25777 N N3     . G   E 1 23  ? 221.829 284.593 211.711 1.00 53.01  ? 23  G   B N3     1 
ATOM 25778 C C4     . G   E 1 23  ? 221.175 283.416 211.630 1.00 50.67  ? 23  G   B C4     1 
ATOM 25779 H "H5'"  . G   E 1 23  ? 222.857 278.171 213.719 1.00 47.49  ? 23  G   B "H5'"  1 
ATOM 25780 H "H5''" . G   E 1 23  ? 222.329 278.276 215.210 1.00 48.35  ? 23  G   B "H5''" 1 
ATOM 25781 H "H4'"  . G   E 1 23  ? 223.725 280.052 214.848 1.00 47.96  ? 23  G   B "H4'"  1 
ATOM 25782 H "H3'"  . G   E 1 23  ? 221.060 280.948 214.941 1.00 47.39  ? 23  G   B "H3'"  1 
ATOM 25783 H "H2'"  . G   E 1 23  ? 221.735 283.090 214.622 1.00 49.04  ? 23  G   B "H2'"  1 
ATOM 25784 H "HO2'" . G   E 1 23  ? 223.599 283.696 215.279 1.00 48.77  ? 23  G   B "HO2'" 1 
ATOM 25785 H "H1'"  . G   E 1 23  ? 223.464 282.520 212.777 1.00 47.84  ? 23  G   B "H1'"  1 
ATOM 25786 H H8     . G   E 1 23  ? 220.621 280.433 212.192 1.00 47.45  ? 23  G   B H8     1 
ATOM 25787 H H1     . G   E 1 23  ? 219.770 286.002 209.843 1.00 47.72  ? 23  G   B H1     1 
ATOM 25788 H H21    . G   E 1 23  ? 221.346 287.388 210.532 1.00 48.15  ? 23  G   B H21    1 
ATOM 25789 H H22    . G   E 1 23  ? 222.475 286.941 211.388 1.00 48.42  ? 23  G   B H22    1 
ATOM 25790 P P      . U   E 1 24  ? 220.949 281.452 217.534 1.00 64.62  ? 24  U   B P      1 
ATOM 25791 O OP1    . U   E 1 24  ? 221.369 281.182 218.932 1.00 65.15  ? 24  U   B OP1    1 
ATOM 25792 O OP2    . U   E 1 24  ? 219.709 280.834 217.007 1.00 59.87  ? 24  U   B OP2    1 
ATOM 25793 O "O5'"  . U   E 1 24  ? 220.838 283.030 217.347 1.00 67.13  ? 24  U   B "O5'"  1 
ATOM 25794 C "C5'"  . U   E 1 24  ? 221.912 283.886 217.699 1.00 60.80  ? 24  U   B "C5'"  1 
ATOM 25795 C "C4'"  . U   E 1 24  ? 221.726 285.272 217.135 1.00 59.38  ? 24  U   B "C4'"  1 
ATOM 25796 O "O4'"  . U   E 1 24  ? 221.650 285.210 215.688 1.00 55.08  ? 24  U   B "O4'"  1 
ATOM 25797 C "C3'"  . U   E 1 24  ? 220.449 285.991 217.544 1.00 58.65  ? 24  U   B "C3'"  1 
ATOM 25798 O "O3'"  . U   E 1 24  ? 220.550 286.595 218.821 1.00 60.78  ? 24  U   B "O3'"  1 
ATOM 25799 C "C2'"  . U   E 1 24  ? 220.254 286.987 216.411 1.00 62.41  ? 24  U   B "C2'"  1 
ATOM 25800 O "O2'"  . U   E 1 24  ? 221.086 288.125 216.582 1.00 64.96  ? 24  U   B "O2'"  1 
ATOM 25801 C "C1'"  . U   E 1 24  ? 220.751 286.185 215.210 1.00 54.81  ? 24  U   B "C1'"  1 
ATOM 25802 N N1     . U   E 1 24  ? 219.646 285.500 214.508 1.00 55.08  ? 24  U   B N1     1 
ATOM 25803 C C2     . U   E 1 24  ? 219.045 286.137 213.449 1.00 58.19  ? 24  U   B C2     1 
ATOM 25804 O O2     . U   E 1 24  ? 219.384 287.238 213.057 1.00 65.98  ? 24  U   B O2     1 
ATOM 25805 N N3     . U   E 1 24  ? 218.033 285.433 212.857 1.00 52.21  ? 24  U   B N3     1 
ATOM 25806 C C4     . U   E 1 24  ? 217.564 284.188 213.210 1.00 54.36  ? 24  U   B C4     1 
ATOM 25807 O O4     . U   E 1 24  ? 216.637 283.685 212.575 1.00 58.54  ? 24  U   B O4     1 
ATOM 25808 C C5     . U   E 1 24  ? 218.233 283.593 214.318 1.00 60.10  ? 24  U   B C5     1 
ATOM 25809 C C6     . U   E 1 24  ? 219.227 284.259 214.912 1.00 60.93  ? 24  U   B C6     1 
ATOM 25810 H "H5'"  . U   E 1 24  ? 222.740 283.513 217.354 1.00 58.86  ? 24  U   B "H5'"  1 
ATOM 25811 H "H5''" . U   E 1 24  ? 221.963 283.944 218.668 1.00 59.17  ? 24  U   B "H5''" 1 
ATOM 25812 H "H4'"  . U   E 1 24  ? 222.484 285.818 217.390 1.00 59.35  ? 24  U   B "H4'"  1 
ATOM 25813 H "H3'"  . U   E 1 24  ? 219.712 285.362 217.540 1.00 58.40  ? 24  U   B "H3'"  1 
ATOM 25814 H "H2'"  . U   E 1 24  ? 219.322 287.236 216.312 1.00 59.60  ? 24  U   B "H2'"  1 
ATOM 25815 H "HO2'" . U   E 1 24  ? 220.803 288.571 217.234 1.00 59.74  ? 24  U   B "HO2'" 1 
ATOM 25816 H "H1'"  . U   E 1 24  ? 221.211 286.777 214.593 1.00 58.25  ? 24  U   B "H1'"  1 
ATOM 25817 H H3     . U   E 1 24  ? 217.645 285.814 212.192 1.00 58.12  ? 24  U   B H3     1 
ATOM 25818 H H5     . U   E 1 24  ? 217.984 282.752 214.625 1.00 58.94  ? 24  U   B H5     1 
ATOM 25819 H H6     . U   E 1 24  ? 219.655 283.861 215.634 1.00 59.00  ? 24  U   B H6     1 
ATOM 25820 P P      . G   E 1 25  ? 219.485 286.244 219.970 1.00 72.45  ? 25  G   B P      1 
ATOM 25821 O OP1    . G   E 1 25  ? 220.101 286.566 221.280 1.00 73.99  ? 25  G   B OP1    1 
ATOM 25822 O OP2    . G   E 1 25  ? 218.973 284.875 219.725 1.00 63.68  ? 25  G   B OP2    1 
ATOM 25823 O "O5'"  . G   E 1 25  ? 218.298 287.276 219.721 1.00 75.55  ? 25  G   B "O5'"  1 
ATOM 25824 C "C5'"  . G   E 1 25  ? 218.512 288.672 219.828 1.00 73.92  ? 25  G   B "C5'"  1 
ATOM 25825 C "C4'"  . G   E 1 25  ? 217.502 289.447 219.024 1.00 72.09  ? 25  G   B "C4'"  1 
ATOM 25826 O "O4'"  . G   E 1 25  ? 217.615 289.095 217.624 1.00 68.58  ? 25  G   B "O4'"  1 
ATOM 25827 C "C3'"  . G   E 1 25  ? 216.042 289.184 219.359 1.00 69.19  ? 25  G   B "C3'"  1 
ATOM 25828 O "O3'"  . G   E 1 25  ? 215.604 289.919 220.486 1.00 70.85  ? 25  G   B "O3'"  1 
ATOM 25829 C "C2'"  . G   E 1 25  ? 215.326 289.563 218.072 1.00 69.15  ? 25  G   B "C2'"  1 
ATOM 25830 O "O2'"  . G   E 1 25  ? 215.095 290.963 218.000 1.00 72.39  ? 25  G   B "O2'"  1 
ATOM 25831 C "C1'"  . G   E 1 25  ? 216.351 289.167 217.007 1.00 69.17  ? 25  G   B "C1'"  1 
ATOM 25832 N N9     . G   E 1 25  ? 216.046 287.867 216.393 1.00 71.57  ? 25  G   B N9     1 
ATOM 25833 C C8     . G   E 1 25  ? 216.675 286.668 216.612 1.00 72.57  ? 25  G   B C8     1 
ATOM 25834 N N7     . G   E 1 25  ? 216.174 285.690 215.911 1.00 71.81  ? 25  G   B N7     1 
ATOM 25835 C C5     . G   E 1 25  ? 215.154 286.289 215.186 1.00 68.67  ? 25  G   B C5     1 
ATOM 25836 C C6     . G   E 1 25  ? 214.251 285.733 214.250 1.00 68.50  ? 25  G   B C6     1 
ATOM 25837 O O6     . G   E 1 25  ? 214.163 284.563 213.856 1.00 72.55  ? 25  G   B O6     1 
ATOM 25838 N N1     . G   E 1 25  ? 213.384 286.694 213.757 1.00 68.33  ? 25  G   B N1     1 
ATOM 25839 C C2     . G   E 1 25  ? 213.375 288.018 214.113 1.00 71.08  ? 25  G   B C2     1 
ATOM 25840 N N2     . G   E 1 25  ? 212.457 288.787 213.512 1.00 73.31  ? 25  G   B N2     1 
ATOM 25841 N N3     . G   E 1 25  ? 214.213 288.552 214.981 1.00 71.49  ? 25  G   B N3     1 
ATOM 25842 C C4     . G   E 1 25  ? 215.065 287.631 215.471 1.00 69.06  ? 25  G   B C4     1 
ATOM 25843 H "H5'"  . G   E 1 25  ? 219.402 288.883 219.503 1.00 70.67  ? 25  G   B "H5'"  1 
ATOM 25844 H "H5''" . G   E 1 25  ? 218.438 288.934 220.760 1.00 70.94  ? 25  G   B "H5''" 1 
ATOM 25845 H "H4'"  . G   E 1 25  ? 217.677 290.394 219.124 1.00 70.82  ? 25  G   B "H4'"  1 
ATOM 25846 H "H3'"  . G   E 1 25  ? 215.916 288.235 219.524 1.00 70.23  ? 25  G   B "H3'"  1 
ATOM 25847 H "H2'"  . G   E 1 25  ? 214.510 289.062 217.972 1.00 70.20  ? 25  G   B "H2'"  1 
ATOM 25848 H "HO2'" . G   E 1 25  ? 214.342 291.088 217.659 1.00 70.72  ? 25  G   B "HO2'" 1 
ATOM 25849 H "H1'"  . G   E 1 25  ? 216.368 289.854 216.322 1.00 70.52  ? 25  G   B "H1'"  1 
ATOM 25850 H H8     . G   E 1 25  ? 217.385 286.569 217.204 1.00 69.80  ? 25  G   B H8     1 
ATOM 25851 H H1     . G   E 1 25  ? 212.804 286.435 213.179 1.00 70.68  ? 25  G   B H1     1 
ATOM 25852 H H21    . G   E 1 25  ? 211.917 288.444 212.941 1.00 71.07  ? 25  G   B H21    1 
ATOM 25853 H H22    . G   E 1 25  ? 212.413 289.628 213.691 1.00 70.99  ? 25  G   B H22    1 
ATOM 25854 P P      . G   E 1 26  ? 214.286 289.474 221.288 1.00 88.30  ? 26  G   B P      1 
ATOM 25855 O OP1    . G   E 1 26  ? 214.135 290.390 222.447 1.00 83.10  ? 26  G   B OP1    1 
ATOM 25856 O OP2    . G   E 1 26  ? 214.354 288.010 221.522 1.00 81.89  ? 26  G   B OP2    1 
ATOM 25857 O "O5'"  . G   E 1 26  ? 213.096 289.765 220.270 1.00 83.83  ? 26  G   B "O5'"  1 
ATOM 25858 C "C5'"  . G   E 1 26  ? 212.655 291.090 220.022 1.00 82.56  ? 26  G   B "C5'"  1 
ATOM 25859 C "C4'"  . G   E 1 26  ? 211.447 291.110 219.118 1.00 82.60  ? 26  G   B "C4'"  1 
ATOM 25860 O "O4'"  . G   E 1 26  ? 211.792 290.584 217.808 1.00 81.61  ? 26  G   B "O4'"  1 
ATOM 25861 C "C3'"  . G   E 1 26  ? 210.279 290.249 219.561 1.00 80.79  ? 26  G   B "C3'"  1 
ATOM 25862 O "O3'"  . G   E 1 26  ? 209.501 290.869 220.570 1.00 79.76  ? 26  G   B "O3'"  1 
ATOM 25863 C "C2'"  . G   E 1 26  ? 209.533 290.012 218.256 1.00 81.64  ? 26  G   B "C2'"  1 
ATOM 25864 O "O2'"  . G   E 1 26  ? 208.729 291.131 217.905 1.00 84.87  ? 26  G   B "O2'"  1 
ATOM 25865 C "C1'"  . G   E 1 26  ? 210.689 289.888 217.265 1.00 79.87  ? 26  G   B "C1'"  1 
ATOM 25866 N N9     . G   E 1 26  ? 211.078 288.480 217.053 1.00 78.63  ? 26  G   B N9     1 
ATOM 25867 C C8     . G   E 1 26  ? 212.194 287.871 217.566 1.00 82.19  ? 26  G   B C8     1 
ATOM 25868 N N7     . G   E 1 26  ? 212.309 286.617 217.241 1.00 81.53  ? 26  G   B N7     1 
ATOM 25869 C C5     . G   E 1 26  ? 211.191 286.373 216.462 1.00 79.68  ? 26  G   B C5     1 
ATOM 25870 C C6     . G   E 1 26  ? 210.779 285.175 215.825 1.00 82.29  ? 26  G   B C6     1 
ATOM 25871 O O6     . G   E 1 26  ? 211.333 284.068 215.821 1.00 83.13  ? 26  G   B O6     1 
ATOM 25872 N N1     . G   E 1 26  ? 209.589 285.352 215.137 1.00 81.40  ? 26  G   B N1     1 
ATOM 25873 C C2     . G   E 1 26  ? 208.887 286.527 215.070 1.00 82.48  ? 26  G   B C2     1 
ATOM 25874 N N2     . G   E 1 26  ? 207.767 286.498 214.337 1.00 81.93  ? 26  G   B N2     1 
ATOM 25875 N N3     . G   E 1 26  ? 209.263 287.654 215.656 1.00 82.56  ? 26  G   B N3     1 
ATOM 25876 C C4     . G   E 1 26  ? 210.419 287.508 216.335 1.00 79.32  ? 26  G   B C4     1 
ATOM 25877 H "H5'"  . G   E 1 26  ? 213.370 291.597 219.604 1.00 81.07  ? 26  G   B "H5'"  1 
ATOM 25878 H "H5''" . G   E 1 26  ? 212.419 291.503 220.871 1.00 81.18  ? 26  G   B "H5''" 1 
ATOM 25879 H "H4'"  . G   E 1 26  ? 211.142 292.023 219.024 1.00 81.44  ? 26  G   B "H4'"  1 
ATOM 25880 H "H3'"  . G   E 1 26  ? 210.616 289.399 219.886 1.00 81.49  ? 26  G   B "H3'"  1 
ATOM 25881 H "H2'"  . G   E 1 26  ? 209.012 289.202 218.276 1.00 81.40  ? 26  G   B "H2'"  1 
ATOM 25882 H "HO2'" . G   E 1 26  ? 207.937 290.971 218.135 1.00 81.79  ? 26  G   B "HO2'" 1 
ATOM 25883 H "H1'"  . G   E 1 26  ? 210.433 290.289 216.419 1.00 81.01  ? 26  G   B "H1'"  1 
ATOM 25884 H H8     . G   E 1 26  ? 212.808 288.315 218.096 1.00 80.77  ? 26  G   B H8     1 
ATOM 25885 H H1     . G   E 1 26  ? 209.271 284.672 214.718 1.00 81.01  ? 26  G   B H1     1 
ATOM 25886 H H21    . G   E 1 26  ? 207.562 285.791 213.895 1.00 81.39  ? 26  G   B H21    1 
ATOM 25887 H H22    . G   E 1 26  ? 207.277 287.200 214.272 1.00 81.39  ? 26  G   B H22    1 
ATOM 25888 P P      . C   E 1 27  ? 209.148 290.091 221.932 1.00 89.18  ? 27  C   B P      1 
ATOM 25889 O OP1    . C   E 1 27  ? 209.241 291.068 223.046 1.00 87.41  ? 27  C   B OP1    1 
ATOM 25890 O OP2    . C   E 1 27  ? 209.925 288.829 222.009 1.00 84.44  ? 27  C   B OP2    1 
ATOM 25891 O "O5'"  . C   E 1 27  ? 207.618 289.704 221.751 1.00 84.78  ? 27  C   B "O5'"  1 
ATOM 25892 C "C5'"  . C   E 1 27  ? 206.717 290.615 221.155 1.00 82.10  ? 27  C   B "C5'"  1 
ATOM 25893 C "C4'"  . C   E 1 27  ? 205.723 289.909 220.276 1.00 82.13  ? 27  C   B "C4'"  1 
ATOM 25894 O "O4'"  . C   E 1 27  ? 206.388 289.298 219.139 1.00 78.97  ? 27  C   B "O4'"  1 
ATOM 25895 C "C3'"  . C   E 1 27  ? 204.983 288.753 220.919 1.00 84.46  ? 27  C   B "C3'"  1 
ATOM 25896 O "O3'"  . C   E 1 27  ? 203.950 289.166 221.792 1.00 85.81  ? 27  C   B "O3'"  1 
ATOM 25897 C "C2'"  . C   E 1 27  ? 204.503 287.971 219.708 1.00 82.31  ? 27  C   B "C2'"  1 
ATOM 25898 O "O2'"  . C   E 1 27  ? 203.369 288.596 219.122 1.00 81.37  ? 27  C   B "O2'"  1 
ATOM 25899 C "C1'"  . C   E 1 27  ? 205.699 288.121 218.764 1.00 81.27  ? 27  C   B "C1'"  1 
ATOM 25900 N N1     . C   E 1 27  ? 206.623 286.963 218.844 1.00 84.69  ? 27  C   B N1     1 
ATOM 25901 C C2     . C   E 1 27  ? 206.152 285.692 218.504 1.00 84.60  ? 27  C   B C2     1 
ATOM 25902 O O2     . C   E 1 27  ? 204.968 285.555 218.153 1.00 85.38  ? 27  C   B O2     1 
ATOM 25903 N N3     . C   E 1 27  ? 206.990 284.628 218.581 1.00 82.81  ? 27  C   B N3     1 
ATOM 25904 C C4     . C   E 1 27  ? 208.258 284.787 218.962 1.00 82.01  ? 27  C   B C4     1 
ATOM 25905 N N4     . C   E 1 27  ? 209.065 283.723 219.029 1.00 81.89  ? 27  C   B N4     1 
ATOM 25906 C C5     . C   E 1 27  ? 208.759 286.067 219.308 1.00 84.48  ? 27  C   B C5     1 
ATOM 25907 C C6     . C   E 1 27  ? 207.925 287.106 219.237 1.00 85.53  ? 27  C   B C6     1 
ATOM 25908 H "H5'"  . C   E 1 27  ? 207.208 291.264 220.630 1.00 83.49  ? 27  C   B "H5'"  1 
ATOM 25909 H "H5''" . C   E 1 27  ? 206.236 291.083 221.857 1.00 83.42  ? 27  C   B "H5''" 1 
ATOM 25910 H "H4'"  . C   E 1 27  ? 205.077 290.558 219.956 1.00 83.44  ? 27  C   B "H4'"  1 
ATOM 25911 H "H3'"  . C   E 1 27  ? 205.617 288.209 221.410 1.00 83.99  ? 27  C   B "H3'"  1 
ATOM 25912 H "H2'"  . C   E 1 27  ? 204.330 287.043 219.926 1.00 83.56  ? 27  C   B "H2'"  1 
ATOM 25913 H "HO2'" . C   E 1 27  ? 203.251 288.292 218.347 1.00 83.46  ? 27  C   B "HO2'" 1 
ATOM 25914 H "H1'"  . C   E 1 27  ? 205.379 288.216 217.855 1.00 83.27  ? 27  C   B "H1'"  1 
ATOM 25915 H H41    . C   E 1 27  ? 208.949 283.048 218.508 1.00 83.54  ? 27  C   B H41    1 
ATOM 25916 H H42    . C   E 1 27  ? 209.714 283.715 219.590 1.00 83.60  ? 27  C   B H42    1 
ATOM 25917 H H5     . C   E 1 27  ? 209.640 286.182 219.578 1.00 83.51  ? 27  C   B H5     1 
ATOM 25918 H H6     . C   E 1 27  ? 208.246 287.949 219.458 1.00 83.58  ? 27  C   B H6     1 
ATOM 25919 P P      . C   E 1 28  ? 203.718 288.380 223.175 1.00 101.70 ? 28  C   B P      1 
ATOM 25920 O OP1    . C   E 1 28  ? 202.785 289.164 224.024 1.00 94.46  ? 28  C   B OP1    1 
ATOM 25921 O OP2    . C   E 1 28  ? 205.044 287.997 223.723 1.00 93.40  ? 28  C   B OP2    1 
ATOM 25922 O "O5'"  . C   E 1 28  ? 202.975 287.048 222.720 1.00 90.58  ? 28  C   B "O5'"  1 
ATOM 25923 C "C5'"  . C   E 1 28  ? 201.896 287.111 221.806 1.00 89.03  ? 28  C   B "C5'"  1 
ATOM 25924 C "C4'"  . C   E 1 28  ? 201.622 285.772 221.178 1.00 89.97  ? 28  C   B "C4'"  1 
ATOM 25925 O "O4'"  . C   E 1 28  ? 202.753 285.348 220.379 1.00 93.04  ? 28  C   B "O4'"  1 
ATOM 25926 C "C3'"  . C   E 1 28  ? 201.408 284.625 222.144 1.00 90.00  ? 28  C   B "C3'"  1 
ATOM 25927 O "O3'"  . C   E 1 28  ? 200.102 284.614 222.690 1.00 95.43  ? 28  C   B "O3'"  1 
ATOM 25928 C "C2'"  . C   E 1 28  ? 201.740 283.404 221.297 1.00 91.01  ? 28  C   B "C2'"  1 
ATOM 25929 O "O2'"  . C   E 1 28  ? 200.638 283.029 220.483 1.00 91.65  ? 28  C   B "O2'"  1 
ATOM 25930 C "C1'"  . C   E 1 28  ? 202.850 283.940 220.398 1.00 93.84  ? 28  C   B "C1'"  1 
ATOM 25931 N N1     . C   E 1 28  ? 204.209 283.547 220.838 1.00 93.52  ? 28  C   B N1     1 
ATOM 25932 C C2     . C   E 1 28  ? 204.579 282.198 220.867 1.00 89.56  ? 28  C   B C2     1 
ATOM 25933 O O2     . C   E 1 28  ? 203.747 281.332 220.567 1.00 90.95  ? 28  C   B O2     1 
ATOM 25934 N N3     . C   E 1 28  ? 205.833 281.867 221.242 1.00 88.95  ? 28  C   B N3     1 
ATOM 25935 C C4     . C   E 1 28  ? 206.709 282.815 221.564 1.00 89.57  ? 28  C   B C4     1 
ATOM 25936 N N4     . C   E 1 28  ? 207.937 282.441 221.927 1.00 91.65  ? 28  C   B N4     1 
ATOM 25937 C C5     . C   E 1 28  ? 206.366 284.194 221.528 1.00 89.70  ? 28  C   B C5     1 
ATOM 25938 C C6     . C   E 1 28  ? 205.123 284.510 221.158 1.00 92.13  ? 28  C   B C6     1 
ATOM 25939 H "H5'"  . C   E 1 28  ? 202.102 287.755 221.109 1.00 90.78  ? 28  C   B "H5'"  1 
ATOM 25940 H "H5''" . C   E 1 28  ? 201.103 287.401 222.286 1.00 90.88  ? 28  C   B "H5''" 1 
ATOM 25941 H "H4'"  . C   E 1 28  ? 200.845 285.848 220.607 1.00 91.12  ? 28  C   B "H4'"  1 
ATOM 25942 H "H3'"  . C   E 1 28  ? 202.053 284.692 222.867 1.00 90.76  ? 28  C   B "H3'"  1 
ATOM 25943 H "H2'"  . C   E 1 28  ? 202.061 282.671 221.839 1.00 90.94  ? 28  C   B "H2'"  1 
ATOM 25944 H "HO2'" . C   E 1 28  ? 199.987 282.836 220.977 1.00 91.22  ? 28  C   B "HO2'" 1 
ATOM 25945 H "H1'"  . C   E 1 28  ? 202.704 283.608 219.496 1.00 91.42  ? 28  C   B "H1'"  1 
ATOM 25946 H H41    . C   E 1 28  ? 208.180 281.622 221.842 1.00 91.39  ? 28  C   B H41    1 
ATOM 25947 H H42    . C   E 1 28  ? 208.486 283.019 222.247 1.00 91.08  ? 28  C   B H42    1 
ATOM 25948 H H5     . C   E 1 28  ? 206.982 284.854 221.753 1.00 90.50  ? 28  C   B H5     1 
ATOM 25949 H H6     . C   E 1 28  ? 204.875 285.406 221.127 1.00 90.83  ? 28  C   B H6     1 
ATOM 25950 P P      . U   E 1 29  ? 199.913 284.372 224.262 1.00 97.94  ? 29  U   B P      1 
ATOM 25951 O OP1    . U   E 1 29  ? 198.472 284.143 224.535 1.00 92.27  ? 29  U   B OP1    1 
ATOM 25952 O OP2    . U   E 1 29  ? 200.647 285.442 224.985 1.00 89.53  ? 29  U   B OP2    1 
ATOM 25953 O "O5'"  . U   E 1 29  ? 200.700 283.014 224.509 1.00 91.39  ? 29  U   B "O5'"  1 
ATOM 25954 C "C5'"  . U   E 1 29  ? 200.311 281.813 223.855 1.00 91.12  ? 29  U   B "C5'"  1 
ATOM 25955 C "C4'"  . U   E 1 29  ? 201.013 280.630 224.459 1.00 91.03  ? 29  U   B "C4'"  1 
ATOM 25956 O "O4'"  . U   E 1 29  ? 202.436 280.693 224.135 1.00 88.64  ? 29  U   B "O4'"  1 
ATOM 25957 C "C3'"  . U   E 1 29  ? 200.918 280.581 225.984 1.00 90.15  ? 29  U   B "C3'"  1 
ATOM 25958 O "O3'"  . U   E 1 29  ? 200.725 279.254 226.459 1.00 88.89  ? 29  U   B "O3'"  1 
ATOM 25959 C "C2'"  . U   E 1 29  ? 202.277 281.097 226.429 1.00 89.96  ? 29  U   B "C2'"  1 
ATOM 25960 O "O2'"  . U   E 1 29  ? 202.686 280.664 227.707 1.00 88.74  ? 29  U   B "O2'"  1 
ATOM 25961 C "C1'"  . U   E 1 29  ? 203.181 280.562 225.323 1.00 90.34  ? 29  U   B "C1'"  1 
ATOM 25962 N N1     . U   E 1 29  ? 204.464 281.278 225.250 1.00 89.11  ? 29  U   B N1     1 
ATOM 25963 C C2     . U   E 1 29  ? 205.618 280.527 225.303 1.00 86.71  ? 29  U   B C2     1 
ATOM 25964 O O2     . U   E 1 29  ? 205.622 279.311 225.319 1.00 86.31  ? 29  U   B O2     1 
ATOM 25965 N N3     . U   E 1 29  ? 206.784 281.251 225.308 1.00 87.38  ? 29  U   B N3     1 
ATOM 25966 C C4     . U   E 1 29  ? 206.918 282.623 225.295 1.00 91.32  ? 29  U   B C4     1 
ATOM 25967 O O4     . U   E 1 29  ? 208.045 283.124 225.301 1.00 90.08  ? 29  U   B O4     1 
ATOM 25968 C C5     . U   E 1 29  ? 205.681 283.336 225.277 1.00 91.38  ? 29  U   B C5     1 
ATOM 25969 C C6     . U   E 1 29  ? 204.531 282.653 225.273 1.00 90.60  ? 29  U   B C6     1 
ATOM 25970 H "H5'"  . U   E 1 29  ? 200.507 281.856 222.911 1.00 89.49  ? 29  U   B "H5'"  1 
ATOM 25971 H "H5''" . U   E 1 29  ? 199.353 281.697 223.973 1.00 89.92  ? 29  U   B "H5''" 1 
ATOM 25972 H "H4'"  . U   E 1 29  ? 200.637 279.815 224.093 1.00 89.67  ? 29  U   B "H4'"  1 
ATOM 25973 H "H3'"  . U   E 1 29  ? 200.211 281.168 226.302 1.00 89.79  ? 29  U   B "H3'"  1 
ATOM 25974 H "H2'"  . U   E 1 29  ? 202.255 282.068 226.412 1.00 89.66  ? 29  U   B "H2'"  1 
ATOM 25975 H "HO2'" . U   E 1 29  ? 202.287 281.122 228.287 1.00 89.59  ? 29  U   B "HO2'" 1 
ATOM 25976 H "H1'"  . U   E 1 29  ? 203.344 279.622 225.491 1.00 89.66  ? 29  U   B "H1'"  1 
ATOM 25977 H H3     . U   E 1 29  ? 207.513 280.795 225.321 1.00 89.47  ? 29  U   B H3     1 
ATOM 25978 H H5     . U   E 1 29  ? 205.674 284.266 225.267 1.00 89.71  ? 29  U   B H5     1 
ATOM 25979 H H6     . U   E 1 29  ? 203.735 283.133 225.262 1.00 89.76  ? 29  U   B H6     1 
ATOM 25980 P P      . U   E 1 30  ? 200.364 279.038 228.008 1.00 83.41  ? 30  U   B P      1 
ATOM 25981 O OP1    . U   E 1 30  ? 199.106 278.254 228.098 1.00 79.08  ? 30  U   B OP1    1 
ATOM 25982 O OP2    . U   E 1 30  ? 200.456 280.360 228.679 1.00 82.33  ? 30  U   B OP2    1 
ATOM 25983 O "O5'"  . U   E 1 30  ? 201.557 278.146 228.561 1.00 81.52  ? 30  U   B "O5'"  1 
ATOM 25984 C "C5'"  . U   E 1 30  ? 201.556 276.747 228.343 1.00 81.02  ? 30  U   B "C5'"  1 
ATOM 25985 C "C4'"  . U   E 1 30  ? 202.875 276.110 228.702 1.00 79.31  ? 30  U   B "C4'"  1 
ATOM 25986 O "O4'"  . U   E 1 30  ? 203.928 276.572 227.815 1.00 76.05  ? 30  U   B "O4'"  1 
ATOM 25987 C "C3'"  . U   E 1 30  ? 203.426 276.414 230.082 1.00 77.76  ? 30  U   B "C3'"  1 
ATOM 25988 O "O3'"  . U   E 1 30  ? 202.766 275.729 231.128 1.00 78.03  ? 30  U   B "O3'"  1 
ATOM 25989 C "C2'"  . U   E 1 30  ? 204.890 276.041 229.919 1.00 80.01  ? 30  U   B "C2'"  1 
ATOM 25990 O "O2'"  . U   E 1 30  ? 205.067 274.633 229.943 1.00 80.37  ? 30  U   B "O2'"  1 
ATOM 25991 C "C1'"  . U   E 1 30  ? 205.163 276.549 228.503 1.00 77.67  ? 30  U   B "C1'"  1 
ATOM 25992 N N1     . U   E 1 30  ? 205.739 277.908 228.531 1.00 76.44  ? 30  U   B N1     1 
ATOM 25993 C C2     . U   E 1 30  ? 207.101 277.995 228.678 1.00 79.72  ? 30  U   B C2     1 
ATOM 25994 O O2     . U   E 1 30  ? 207.820 277.014 228.759 1.00 81.38  ? 30  U   B O2     1 
ATOM 25995 N N3     . U   E 1 30  ? 207.601 279.268 228.712 1.00 79.13  ? 30  U   B N3     1 
ATOM 25996 C C4     . U   E 1 30  ? 206.888 280.442 228.628 1.00 79.99  ? 30  U   B C4     1 
ATOM 25997 O O4     . U   E 1 30  ? 207.488 281.518 228.677 1.00 79.53  ? 30  U   B O4     1 
ATOM 25998 C C5     . U   E 1 30  ? 205.476 280.270 228.492 1.00 80.48  ? 30  U   B C5     1 
ATOM 25999 C C6     . U   E 1 30  ? 204.965 279.036 228.452 1.00 78.11  ? 30  U   B C6     1 
ATOM 26000 H "H5'"  . U   E 1 30  ? 201.367 276.579 227.408 1.00 79.62  ? 30  U   B "H5'"  1 
ATOM 26001 H "H5''" . U   E 1 30  ? 200.858 276.351 228.891 1.00 79.30  ? 30  U   B "H5''" 1 
ATOM 26002 H "H4'"  . U   E 1 30  ? 202.788 275.150 228.608 1.00 79.26  ? 30  U   B "H4'"  1 
ATOM 26003 H "H3'"  . U   E 1 30  ? 203.368 277.369 230.239 1.00 79.04  ? 30  U   B "H3'"  1 
ATOM 26004 H "H2'"  . U   E 1 30  ? 205.452 276.491 230.568 1.00 79.11  ? 30  U   B "H2'"  1 
ATOM 26005 H "HO2'" . U   E 1 30  ? 205.790 274.445 229.560 1.00 78.87  ? 30  U   B "HO2'" 1 
ATOM 26006 H "H1'"  . U   E 1 30  ? 205.774 275.948 228.046 1.00 78.91  ? 30  U   B "H1'"  1 
ATOM 26007 H H3     . U   E 1 30  ? 208.452 279.341 228.797 1.00 79.13  ? 30  U   B H3     1 
ATOM 26008 H H5     . U   E 1 30  ? 204.918 281.010 228.426 1.00 79.83  ? 30  U   B H5     1 
ATOM 26009 H H6     . U   E 1 30  ? 204.045 278.937 228.361 1.00 79.52  ? 30  U   B H6     1 
ATOM 26010 P P      . C   E 1 31  ? 202.299 276.536 232.436 1.00 79.94  ? 31  C   B P      1 
ATOM 26011 O OP1    . C   E 1 31  ? 201.371 275.661 233.195 1.00 74.08  ? 31  C   B OP1    1 
ATOM 26012 O OP2    . C   E 1 31  ? 201.849 277.885 232.007 1.00 78.02  ? 31  C   B OP2    1 
ATOM 26013 O "O5'"  . C   E 1 31  ? 203.634 276.711 233.289 1.00 74.19  ? 31  C   B "O5'"  1 
ATOM 26014 C "C5'"  . C   E 1 31  ? 204.301 275.576 233.826 1.00 75.36  ? 31  C   B "C5'"  1 
ATOM 26015 C "C4'"  . C   E 1 31  ? 205.312 275.937 234.889 1.00 71.41  ? 31  C   B "C4'"  1 
ATOM 26016 O "O4'"  . C   E 1 31  ? 206.629 275.554 234.414 1.00 70.83  ? 31  C   B "O4'"  1 
ATOM 26017 C "C3'"  . C   E 1 31  ? 205.404 277.415 235.252 1.00 74.24  ? 31  C   B "C3'"  1 
ATOM 26018 O "O3'"  . C   E 1 31  ? 205.722 277.564 236.635 1.00 74.54  ? 31  C   B "O3'"  1 
ATOM 26019 C "C2'"  . C   E 1 31  ? 206.563 277.905 234.393 1.00 78.08  ? 31  C   B "C2'"  1 
ATOM 26020 O "O2'"  . C   E 1 31  ? 207.227 279.048 234.894 1.00 80.53  ? 31  C   B "O2'"  1 
ATOM 26021 C "C1'"  . C   E 1 31  ? 207.481 276.683 234.373 1.00 76.34  ? 31  C   B "C1'"  1 
ATOM 26022 N N1     . C   E 1 31  ? 208.302 276.596 233.155 1.00 80.78  ? 31  C   B N1     1 
ATOM 26023 C C2     . C   E 1 31  ? 208.636 275.351 232.612 1.00 78.23  ? 31  C   B C2     1 
ATOM 26024 O O2     . C   E 1 31  ? 208.228 274.311 233.144 1.00 75.12  ? 31  C   B O2     1 
ATOM 26025 N N3     . C   E 1 31  ? 209.389 275.303 231.492 1.00 78.26  ? 31  C   B N3     1 
ATOM 26026 C C4     . C   E 1 31  ? 209.823 276.424 230.919 1.00 79.22  ? 31  C   B C4     1 
ATOM 26027 N N4     . C   E 1 31  ? 210.564 276.315 229.816 1.00 78.48  ? 31  C   B N4     1 
ATOM 26028 C C5     . C   E 1 31  ? 209.507 277.704 231.454 1.00 78.27  ? 31  C   B C5     1 
ATOM 26029 C C6     . C   E 1 31  ? 208.756 277.741 232.560 1.00 77.50  ? 31  C   B C6     1 
ATOM 26030 H "H5'"  . C   E 1 31  ? 204.769 275.132 233.102 1.00 75.36  ? 31  C   B "H5'"  1 
ATOM 26031 H "H5''" . C   E 1 31  ? 203.644 274.971 234.204 1.00 75.49  ? 31  C   B "H5''" 1 
ATOM 26032 H "H4'"  . C   E 1 31  ? 205.110 275.434 235.691 1.00 74.83  ? 31  C   B "H4'"  1 
ATOM 26033 H "H3'"  . C   E 1 31  ? 204.584 277.886 235.035 1.00 75.40  ? 31  C   B "H3'"  1 
ATOM 26034 H "H2'"  . C   E 1 31  ? 206.238 278.084 233.497 1.00 75.60  ? 31  C   B "H2'"  1 
ATOM 26035 H "HO2'" . C   E 1 31  ? 206.657 279.635 235.081 1.00 75.71  ? 31  C   B "HO2'" 1 
ATOM 26036 H "H1'"  . C   E 1 31  ? 208.049 276.692 235.157 1.00 75.00  ? 31  C   B "H1'"  1 
ATOM 26037 H H41    . C   E 1 31  ? 210.683 275.546 229.454 1.00 74.95  ? 31  C   B H41    1 
ATOM 26038 H H42    . C   E 1 31  ? 210.914 277.013 229.463 1.00 75.56  ? 31  C   B H42    1 
ATOM 26039 H H5     . C   E 1 31  ? 209.811 278.484 231.053 1.00 75.41  ? 31  C   B H5     1 
ATOM 26040 H H6     . C   E 1 31  ? 208.538 278.564 232.929 1.00 75.30  ? 31  C   B H6     1 
ATOM 26041 P P      . U   E 1 32  ? 205.357 278.935 237.391 1.00 82.93  ? 32  U   B P      1 
ATOM 26042 O OP1    . U   E 1 32  ? 204.000 278.800 237.981 1.00 72.18  ? 32  U   B OP1    1 
ATOM 26043 O OP2    . U   E 1 32  ? 205.645 280.051 236.455 1.00 76.80  ? 32  U   B OP2    1 
ATOM 26044 O "O5'"  . U   E 1 32  ? 206.407 279.004 238.589 1.00 76.03  ? 32  U   B "O5'"  1 
ATOM 26045 C "C5'"  . U   E 1 32  ? 207.703 278.440 238.444 1.00 72.69  ? 32  U   B "C5'"  1 
ATOM 26046 C "C4'"  . U   E 1 32  ? 208.785 279.385 238.895 1.00 72.45  ? 32  U   B "C4'"  1 
ATOM 26047 O "O4'"  . U   E 1 32  ? 210.024 279.025 238.226 1.00 73.96  ? 32  U   B "O4'"  1 
ATOM 26048 C "C3'"  . U   E 1 32  ? 208.541 280.853 238.566 1.00 74.84  ? 32  U   B "C3'"  1 
ATOM 26049 O "O3'"  . U   E 1 32  ? 209.157 281.675 239.558 1.00 77.91  ? 32  U   B "O3'"  1 
ATOM 26050 C "C2'"  . U   E 1 32  ? 209.259 281.015 237.232 1.00 75.10  ? 32  U   B "C2'"  1 
ATOM 26051 O "O2'"  . U   E 1 32  ? 209.639 282.340 236.925 1.00 75.81  ? 32  U   B "O2'"  1 
ATOM 26052 C "C1'"  . U   E 1 32  ? 210.468 280.105 237.425 1.00 74.43  ? 32  U   B "C1'"  1 
ATOM 26053 N N1     . U   E 1 32  ? 211.001 279.551 236.175 1.00 76.59  ? 32  U   B N1     1 
ATOM 26054 C C2     . U   E 1 32  ? 211.747 280.380 235.368 1.00 78.80  ? 32  U   B C2     1 
ATOM 26055 O O2     . U   E 1 32  ? 211.971 281.548 235.635 1.00 76.96  ? 32  U   B O2     1 
ATOM 26056 N N3     . U   E 1 32  ? 212.214 279.788 234.220 1.00 77.58  ? 32  U   B N3     1 
ATOM 26057 C C4     . U   E 1 32  ? 212.021 278.484 233.813 1.00 76.99  ? 32  U   B C4     1 
ATOM 26058 O O4     . U   E 1 32  ? 212.511 278.101 232.748 1.00 74.56  ? 32  U   B O4     1 
ATOM 26059 C C5     . U   E 1 32  ? 211.243 277.689 234.710 1.00 76.31  ? 32  U   B C5     1 
ATOM 26060 C C6     . U   E 1 32  ? 210.776 278.242 235.833 1.00 74.72  ? 32  U   B C6     1 
ATOM 26061 H "H5'"  . U   E 1 32  ? 207.850 278.219 237.512 1.00 73.76  ? 32  U   B "H5'"  1 
ATOM 26062 H "H5''" . U   E 1 32  ? 207.753 277.629 238.975 1.00 73.02  ? 32  U   B "H5''" 1 
ATOM 26063 H "H4'"  . U   E 1 32  ? 208.908 279.294 239.852 1.00 72.98  ? 32  U   B "H4'"  1 
ATOM 26064 H "H3'"  . U   E 1 32  ? 207.595 281.049 238.478 1.00 73.90  ? 32  U   B "H3'"  1 
ATOM 26065 H "H2'"  . U   E 1 32  ? 208.703 280.662 236.521 1.00 73.79  ? 32  U   B "H2'"  1 
ATOM 26066 H "HO2'" . U   E 1 32  ? 210.474 282.371 236.842 1.00 74.38  ? 32  U   B "HO2'" 1 
ATOM 26067 H "H1'"  . U   E 1 32  ? 211.169 280.581 237.891 1.00 73.98  ? 32  U   B "H1'"  1 
ATOM 26068 H H3     . U   E 1 32  ? 212.678 280.288 233.697 1.00 74.13  ? 32  U   B H3     1 
ATOM 26069 H H5     . U   E 1 32  ? 211.064 276.796 234.518 1.00 73.28  ? 32  U   B H5     1 
ATOM 26070 H H6     . U   E 1 32  ? 210.272 277.713 236.408 1.00 73.01  ? 32  U   B H6     1 
ATOM 26071 P P      . A   E 1 33  ? 208.260 282.521 240.585 1.00 75.20  ? 33  A   B P      1 
ATOM 26072 O OP1    . A   E 1 33  ? 206.968 281.815 240.761 1.00 64.87  ? 33  A   B OP1    1 
ATOM 26073 O OP2    . A   E 1 33  ? 208.266 283.939 240.142 1.00 72.20  ? 33  A   B OP2    1 
ATOM 26074 O "O5'"  . A   E 1 33  ? 209.053 282.428 241.963 1.00 66.42  ? 33  A   B "O5'"  1 
ATOM 26075 C "C5'"  . A   E 1 33  ? 208.637 281.539 242.983 1.00 66.10  ? 33  A   B "C5'"  1 
ATOM 26076 C "C4'"  . A   E 1 33  ? 209.467 281.697 244.234 1.00 68.14  ? 33  A   B "C4'"  1 
ATOM 26077 O "O4'"  . A   E 1 33  ? 210.813 281.207 244.003 1.00 66.03  ? 33  A   B "O4'"  1 
ATOM 26078 C "C3'"  . A   E 1 33  ? 209.676 283.122 244.719 1.00 72.22  ? 33  A   B "C3'"  1 
ATOM 26079 O "O3'"  . A   E 1 33  ? 208.569 283.639 245.438 1.00 70.69  ? 33  A   B "O3'"  1 
ATOM 26080 C "C2'"  . A   E 1 33  ? 210.947 283.001 245.546 1.00 67.37  ? 33  A   B "C2'"  1 
ATOM 26081 O "O2'"  . A   E 1 33  ? 210.676 282.440 246.822 1.00 66.35  ? 33  A   B "O2'"  1 
ATOM 26082 C "C1'"  . A   E 1 33  ? 211.740 281.988 244.729 1.00 62.54  ? 33  A   B "C1'"  1 
ATOM 26083 N N9     . A   E 1 33  ? 212.654 282.637 243.773 1.00 58.90  ? 33  A   B N9     1 
ATOM 26084 C C8     . A   E 1 33  ? 212.466 282.783 242.427 1.00 60.86  ? 33  A   B C8     1 
ATOM 26085 N N7     . A   E 1 33  ? 213.445 283.402 241.820 1.00 59.98  ? 33  A   B N7     1 
ATOM 26086 C C5     . A   E 1 33  ? 214.339 283.678 242.839 1.00 58.59  ? 33  A   B C5     1 
ATOM 26087 C C6     . A   E 1 33  ? 215.582 284.322 242.848 1.00 63.90  ? 33  A   B C6     1 
ATOM 26088 N N6     . A   E 1 33  ? 216.151 284.813 241.752 1.00 67.54  ? 33  A   B N6     1 
ATOM 26089 N N1     . A   E 1 33  ? 216.228 284.443 244.024 1.00 68.35  ? 33  A   B N1     1 
ATOM 26090 C C2     . A   E 1 33  ? 215.641 283.942 245.115 1.00 68.31  ? 33  A   B C2     1 
ATOM 26091 N N3     . A   E 1 33  ? 214.475 283.316 245.237 1.00 64.68  ? 33  A   B N3     1 
ATOM 26092 C C4     . A   E 1 33  ? 213.866 283.217 244.047 1.00 60.57  ? 33  A   B C4     1 
ATOM 26093 H "H5'"  . A   E 1 33  ? 208.725 280.626 242.661 1.00 65.69  ? 33  A   B "H5'"  1 
ATOM 26094 H "H5''" . A   E 1 33  ? 207.705 281.719 243.196 1.00 66.04  ? 33  A   B "H5''" 1 
ATOM 26095 H "H4'"  . A   E 1 33  ? 209.057 281.181 244.947 1.00 65.83  ? 33  A   B "H4'"  1 
ATOM 26096 H "H3'"  . A   E 1 33  ? 209.852 283.698 243.958 1.00 66.76  ? 33  A   B "H3'"  1 
ATOM 26097 H "H2'"  . A   E 1 33  ? 211.413 283.850 245.610 1.00 66.16  ? 33  A   B "H2'"  1 
ATOM 26098 H "HO2'" . A   E 1 33  ? 210.145 282.941 247.233 1.00 65.90  ? 33  A   B "HO2'" 1 
ATOM 26099 H "H1'"  . A   E 1 33  ? 212.248 281.414 245.326 1.00 65.17  ? 33  A   B "H1'"  1 
ATOM 26100 H H8     . A   E 1 33  ? 211.707 282.469 241.989 1.00 64.84  ? 33  A   B H8     1 
ATOM 26101 H H61    . A   E 1 33  ? 216.824 285.344 241.816 1.00 65.84  ? 33  A   B H61    1 
ATOM 26102 H H62    . A   E 1 33  ? 215.844 284.601 240.979 1.00 65.95  ? 33  A   B H62    1 
ATOM 26103 H H2     . A   E 1 33  ? 216.119 284.046 245.905 1.00 66.14  ? 33  A   B H2     1 
ATOM 26104 P P      . C   E 1 34  ? 208.208 285.202 245.341 1.00 73.31  ? 34  C   B P      1 
ATOM 26105 O OP1    . C   E 1 34  ? 206.979 285.433 246.138 1.00 71.26  ? 34  C   B OP1    1 
ATOM 26106 O OP2    . C   E 1 34  ? 208.236 285.603 243.913 1.00 72.68  ? 34  C   B OP2    1 
ATOM 26107 O "O5'"  . C   E 1 34  ? 209.419 285.927 246.079 1.00 74.09  ? 34  C   B "O5'"  1 
ATOM 26108 C "C5'"  . C   E 1 34  ? 209.639 285.726 247.463 1.00 73.30  ? 34  C   B "C5'"  1 
ATOM 26109 C "C4'"  . C   E 1 34  ? 210.990 286.231 247.900 1.00 71.79  ? 34  C   B "C4'"  1 
ATOM 26110 O "O4'"  . C   E 1 34  ? 212.036 285.639 247.090 1.00 72.98  ? 34  C   B "O4'"  1 
ATOM 26111 C "C3'"  . C   E 1 34  ? 211.230 287.722 247.764 1.00 75.99  ? 34  C   B "C3'"  1 
ATOM 26112 O "O3'"  . C   E 1 34  ? 210.622 288.479 248.796 1.00 79.43  ? 34  C   B "O3'"  1 
ATOM 26113 C "C2'"  . C   E 1 34  ? 212.750 287.804 247.758 1.00 75.15  ? 34  C   B "C2'"  1 
ATOM 26114 O "O2'"  . C   E 1 34  ? 213.275 287.700 249.074 1.00 76.45  ? 34  C   B "O2'"  1 
ATOM 26115 C "C1'"  . C   E 1 34  ? 213.119 286.538 246.984 1.00 71.62  ? 34  C   B "C1'"  1 
ATOM 26116 N N1     . C   E 1 34  ? 213.392 286.812 245.556 1.00 69.44  ? 34  C   B N1     1 
ATOM 26117 C C2     . C   E 1 34  ? 214.614 287.399 245.226 1.00 73.52  ? 34  C   B C2     1 
ATOM 26118 O O2     . C   E 1 34  ? 215.402 287.661 246.145 1.00 77.57  ? 34  C   B O2     1 
ATOM 26119 N N3     . C   E 1 34  ? 214.896 287.665 243.932 1.00 72.93  ? 34  C   B N3     1 
ATOM 26120 C C4     . C   E 1 34  ? 214.003 287.358 242.992 1.00 69.73  ? 34  C   B C4     1 
ATOM 26121 N N4     . C   E 1 34  ? 214.310 287.628 241.725 1.00 72.44  ? 34  C   B N4     1 
ATOM 26122 C C5     . C   E 1 34  ? 212.750 286.759 243.302 1.00 66.60  ? 34  C   B C5     1 
ATOM 26123 C C6     . C   E 1 34  ? 212.486 286.504 244.585 1.00 67.14  ? 34  C   B C6     1 
ATOM 26124 H "H5'"  . C   E 1 34  ? 209.577 284.779 247.662 1.00 72.81  ? 34  C   B "H5'"  1 
ATOM 26125 H "H5''" . C   E 1 34  ? 208.951 286.201 247.959 1.00 72.90  ? 34  C   B "H5''" 1 
ATOM 26126 H "H4'"  . C   E 1 34  ? 211.130 285.979 248.825 1.00 72.63  ? 34  C   B "H4'"  1 
ATOM 26127 H "H3'"  . C   E 1 34  ? 210.895 288.024 246.906 1.00 73.17  ? 34  C   B "H3'"  1 
ATOM 26128 H "H2'"  . C   E 1 34  ? 213.064 288.604 247.305 1.00 73.39  ? 34  C   B "H2'"  1 
ATOM 26129 H "HO2'" . C   E 1 34  ? 213.877 288.277 249.172 1.00 73.31  ? 34  C   B "HO2'" 1 
ATOM 26130 H "H1'"  . C   E 1 34  ? 213.906 286.138 247.391 1.00 72.87  ? 34  C   B "H1'"  1 
ATOM 26131 H H41    . C   E 1 34  ? 215.045 288.031 241.540 1.00 73.00  ? 34  C   B H41    1 
ATOM 26132 H H42    . C   E 1 34  ? 213.776 287.398 241.092 1.00 72.55  ? 34  C   B H42    1 
ATOM 26133 H H5     . C   E 1 34  ? 212.135 286.549 242.637 1.00 72.06  ? 34  C   B H5     1 
ATOM 26134 H H6     . C   E 1 34  ? 211.676 286.111 244.820 1.00 71.94  ? 34  C   B H6     1 
ATOM 26135 P P      . C   E 1 35  ? 210.208 290.010 248.536 1.00 85.45  ? 35  C   B P      1 
ATOM 26136 O OP1    . C   E 1 35  ? 209.511 290.505 249.749 1.00 84.10  ? 35  C   B OP1    1 
ATOM 26137 O OP2    . C   E 1 35  ? 209.530 290.098 247.219 1.00 79.90  ? 35  C   B OP2    1 
ATOM 26138 O "O5'"  . C   E 1 35  ? 211.603 290.770 248.429 1.00 80.17  ? 35  C   B "O5'"  1 
ATOM 26139 C "C5'"  . C   E 1 35  ? 212.482 290.822 249.537 1.00 82.09  ? 35  C   B "C5'"  1 
ATOM 26140 C "C4'"  . C   E 1 35  ? 213.686 291.678 249.245 1.00 82.04  ? 35  C   B "C4'"  1 
ATOM 26141 O "O4'"  . C   E 1 35  ? 214.570 291.001 248.317 1.00 80.77  ? 35  C   B "O4'"  1 
ATOM 26142 C "C3'"  . C   E 1 35  ? 213.402 293.009 248.577 1.00 86.53  ? 35  C   B "C3'"  1 
ATOM 26143 O "O3'"  . C   E 1 35  ? 212.956 293.991 249.493 1.00 88.09  ? 35  C   B "O3'"  1 
ATOM 26144 C "C2'"  . C   E 1 35  ? 214.732 293.338 247.911 1.00 86.64  ? 35  C   B "C2'"  1 
ATOM 26145 O "O2'"  . C   E 1 35  ? 215.647 293.899 248.842 1.00 83.84  ? 35  C   B "O2'"  1 
ATOM 26146 C "C1'"  . C   E 1 35  ? 215.226 291.950 247.504 1.00 83.05  ? 35  C   B "C1'"  1 
ATOM 26147 N N1     . C   E 1 35  ? 214.952 291.636 246.084 1.00 81.60  ? 35  C   B N1     1 
ATOM 26148 C C2     . C   E 1 35  ? 215.900 291.994 245.122 1.00 84.22  ? 35  C   B C2     1 
ATOM 26149 O O2     . C   E 1 35  ? 216.932 292.569 245.497 1.00 84.38  ? 35  C   B O2     1 
ATOM 26150 N N3     . C   E 1 35  ? 215.669 291.705 243.823 1.00 82.97  ? 35  C   B N3     1 
ATOM 26151 C C4     . C   E 1 35  ? 214.541 291.087 243.478 1.00 77.22  ? 35  C   B C4     1 
ATOM 26152 N N4     . C   E 1 35  ? 214.346 290.815 242.189 1.00 79.91  ? 35  C   B N4     1 
ATOM 26153 C C5     . C   E 1 35  ? 213.562 290.709 244.435 1.00 78.61  ? 35  C   B C5     1 
ATOM 26154 C C6     . C   E 1 35  ? 213.804 290.998 245.717 1.00 80.16  ? 35  C   B C6     1 
ATOM 26155 H "H5'"  . C   E 1 35  ? 212.777 289.924 249.755 1.00 82.47  ? 35  C   B "H5'"  1 
ATOM 26156 H "H5''" . C   E 1 35  ? 212.005 291.199 250.297 1.00 82.57  ? 35  C   B "H5''" 1 
ATOM 26157 H "H4'"  . C   E 1 35  ? 214.162 291.838 250.072 1.00 82.62  ? 35  C   B "H4'"  1 
ATOM 26158 H "H3'"  . C   E 1 35  ? 212.727 292.883 247.890 1.00 82.94  ? 35  C   B "H3'"  1 
ATOM 26159 H "H2'"  . C   E 1 35  ? 214.608 293.912 247.139 1.00 83.25  ? 35  C   B "H2'"  1 
ATOM 26160 H "HO2'" . C   E 1 35  ? 215.465 294.712 248.944 1.00 82.92  ? 35  C   B "HO2'" 1 
ATOM 26161 H "H1'"  . C   E 1 35  ? 216.182 291.896 247.670 1.00 82.69  ? 35  C   B "H1'"  1 
ATOM 26162 H H41    . C   E 1 35  ? 214.929 291.058 241.608 1.00 82.38  ? 35  C   B H41    1 
ATOM 26163 H H42    . C   E 1 35  ? 213.641 290.396 241.938 1.00 82.05  ? 35  C   B H42    1 
ATOM 26164 H H5     . C   E 1 35  ? 212.779 290.275 244.181 1.00 81.82  ? 35  C   B H5     1 
ATOM 26165 H H6     . C   E 1 35  ? 213.180 290.765 246.365 1.00 81.79  ? 35  C   B H6     1 
ATOM 26166 P P      . U   E 1 36  ? 212.243 295.325 248.957 1.00 101.05 ? 36  U   B P      1 
ATOM 26167 O OP1    . U   E 1 36  ? 211.615 296.011 250.117 1.00 97.48  ? 36  U   B OP1    1 
ATOM 26168 O OP2    . U   E 1 36  ? 211.417 294.970 247.773 1.00 97.74  ? 36  U   B OP2    1 
ATOM 26169 O "O5'"  . U   E 1 36  ? 213.462 296.213 248.451 1.00 98.60  ? 36  U   B "O5'"  1 
ATOM 26170 C "C5'"  . U   E 1 36  ? 213.320 297.068 247.332 1.00 97.03  ? 36  U   B "C5'"  1 
ATOM 26171 C "C4'"  . U   E 1 36  ? 214.655 297.369 246.703 1.00 99.13  ? 36  U   B "C4'"  1 
ATOM 26172 O "O4'"  . U   E 1 36  ? 215.302 296.125 246.312 1.00 97.40  ? 36  U   B "O4'"  1 
ATOM 26173 C "C3'"  . U   E 1 36  ? 214.604 298.182 245.417 1.00 102.57 ? 36  U   B "C3'"  1 
ATOM 26174 O "O3'"  . U   E 1 36  ? 214.467 299.577 245.638 1.00 104.58 ? 36  U   B "O3'"  1 
ATOM 26175 C "C2'"  . U   E 1 36  ? 215.892 297.771 244.726 1.00 102.30 ? 36  U   B "C2'"  1 
ATOM 26176 O "O2'"  . U   E 1 36  ? 217.018 298.391 245.329 1.00 99.31  ? 36  U   B "O2'"  1 
ATOM 26177 C "C1'"  . U   E 1 36  ? 215.916 296.282 245.051 1.00 99.62  ? 36  U   B "C1'"  1 
ATOM 26178 N N1     . U   E 1 36  ? 215.115 295.527 244.064 1.00 97.98  ? 36  U   B N1     1 
ATOM 26179 C C2     . U   E 1 36  ? 215.574 295.429 242.768 1.00 97.90  ? 36  U   B C2     1 
ATOM 26180 O O2     . U   E 1 36  ? 216.625 295.917 242.395 1.00 99.61  ? 36  U   B O2     1 
ATOM 26181 N N3     . U   E 1 36  ? 214.751 294.731 241.922 1.00 96.79  ? 36  U   B N3     1 
ATOM 26182 C C4     . U   E 1 36  ? 213.540 294.143 242.229 1.00 97.10  ? 36  U   B C4     1 
ATOM 26183 O O4     . U   E 1 36  ? 212.918 293.546 241.349 1.00 98.22  ? 36  U   B O4     1 
ATOM 26184 C C5     . U   E 1 36  ? 213.130 294.294 243.589 1.00 95.55  ? 36  U   B C5     1 
ATOM 26185 C C6     . U   E 1 36  ? 213.915 294.969 244.431 1.00 96.04  ? 36  U   B C6     1 
ATOM 26186 H "H5'"  . U   E 1 36  ? 212.908 297.901 247.616 1.00 98.27  ? 36  U   B "H5'"  1 
ATOM 26187 H "H5''" . U   E 1 36  ? 212.754 296.636 246.673 1.00 97.90  ? 36  U   B "H5''" 1 
ATOM 26188 H "H4'"  . U   E 1 36  ? 215.213 297.827 247.347 1.00 98.53  ? 36  U   B "H4'"  1 
ATOM 26189 H "H3'"  . U   E 1 36  ? 213.857 297.871 244.883 1.00 98.79  ? 36  U   B "H3'"  1 
ATOM 26190 H "H2'"  . U   E 1 36  ? 215.855 297.937 243.772 1.00 98.83  ? 36  U   B "H2'"  1 
ATOM 26191 H "HO2'" . U   E 1 36  ? 216.943 299.223 245.247 1.00 98.32  ? 36  U   B "HO2'" 1 
ATOM 26192 H "H1'"  . U   E 1 36  ? 216.828 295.953 245.074 1.00 98.12  ? 36  U   B "H1'"  1 
ATOM 26193 H H3     . U   E 1 36  ? 215.021 294.656 241.109 1.00 98.01  ? 36  U   B H3     1 
ATOM 26194 H H5     . U   E 1 36  ? 212.328 293.928 243.888 1.00 97.48  ? 36  U   B H5     1 
ATOM 26195 H H6     . U   E 1 36  ? 213.638 295.061 245.312 1.00 97.43  ? 36  U   B H6     1 
ATOM 26196 P P      . G   E 1 37  ? 213.002 300.207 245.845 1.00 126.39 ? 37  G   B P      1 
ATOM 26197 O OP1    . G   E 1 37  ? 212.824 300.470 247.295 1.00 122.10 ? 37  G   B OP1    1 
ATOM 26198 O OP2    . G   E 1 37  ? 212.015 299.359 245.131 1.00 121.85 ? 37  G   B OP2    1 
ATOM 26199 O "O5'"  . G   E 1 37  ? 213.063 301.613 245.094 1.00 124.14 ? 37  G   B "O5'"  1 
ATOM 26200 C "C5'"  . G   E 1 37  ? 213.383 301.692 243.714 1.00 123.16 ? 37  G   B "C5'"  1 
ATOM 26201 C "C4'"  . G   E 1 37  ? 214.842 302.012 243.516 1.00 122.98 ? 37  G   B "C4'"  1 
ATOM 26202 O "O4'"  . G   E 1 37  ? 215.495 300.935 242.796 1.00 122.33 ? 37  G   B "O4'"  1 
ATOM 26203 C "C3'"  . G   E 1 37  ? 215.163 303.239 242.681 1.00 123.79 ? 37  G   B "C3'"  1 
ATOM 26204 O "O3'"  . G   E 1 37  ? 214.994 304.464 243.368 1.00 123.85 ? 37  G   B "O3'"  1 
ATOM 26205 C "C2'"  . G   E 1 37  ? 216.600 302.972 242.258 1.00 124.05 ? 37  G   B "C2'"  1 
ATOM 26206 O "O2'"  . G   E 1 37  ? 217.509 303.271 243.307 1.00 122.78 ? 37  G   B "O2'"  1 
ATOM 26207 C "C1'"  . G   E 1 37  ? 216.575 301.456 242.047 1.00 124.07 ? 37  G   B "C1'"  1 
ATOM 26208 N N9     . G   E 1 37  ? 216.436 301.079 240.622 1.00 124.10 ? 37  G   B N9     1 
ATOM 26209 C C8     . G   E 1 37  ? 216.955 301.754 239.542 1.00 122.95 ? 37  G   B C8     1 
ATOM 26210 N N7     . G   E 1 37  ? 216.715 301.182 238.396 1.00 122.65 ? 37  G   B N7     1 
ATOM 26211 C C5     . G   E 1 37  ? 216.008 300.042 238.737 1.00 121.61 ? 37  G   B C5     1 
ATOM 26212 C C6     . G   E 1 37  ? 215.477 299.025 237.908 1.00 121.00 ? 37  G   B C6     1 
ATOM 26213 O O6     . G   E 1 37  ? 215.524 298.921 236.676 1.00 120.92 ? 37  G   B O6     1 
ATOM 26214 N N1     . G   E 1 37  ? 214.831 298.058 238.659 1.00 121.36 ? 37  G   B N1     1 
ATOM 26215 C C2     . G   E 1 37  ? 214.713 298.062 240.027 1.00 121.64 ? 37  G   B C2     1 
ATOM 26216 N N2     . G   E 1 37  ? 214.053 297.030 240.564 1.00 120.73 ? 37  G   B N2     1 
ATOM 26217 N N3     . G   E 1 37  ? 215.204 299.003 240.815 1.00 121.17 ? 37  G   B N3     1 
ATOM 26218 C C4     . G   E 1 37  ? 215.839 299.956 240.105 1.00 121.75 ? 37  G   B C4     1 
ATOM 26219 H "H5'"  . G   E 1 37  ? 212.845 302.389 243.304 1.00 121.96 ? 37  G   B "H5'"  1 
ATOM 26220 H "H5''" . G   E 1 37  ? 213.183 300.844 243.294 1.00 121.75 ? 37  G   B "H5''" 1 
ATOM 26221 H "H4'"  . G   E 1 37  ? 215.261 302.110 244.385 1.00 121.71 ? 37  G   B "H4'"  1 
ATOM 26222 H "H3'"  . G   E 1 37  ? 214.601 303.238 241.895 1.00 122.04 ? 37  G   B "H3'"  1 
ATOM 26223 H "H2'"  . G   E 1 37  ? 216.824 303.457 241.455 1.00 121.99 ? 37  G   B "H2'"  1 
ATOM 26224 H "HO2'" . G   E 1 37  ? 217.582 304.104 243.372 1.00 121.96 ? 37  G   B "HO2'" 1 
ATOM 26225 H "H1'"  . G   E 1 37  ? 217.398 301.081 242.391 1.00 121.88 ? 37  G   B "H1'"  1 
ATOM 26226 H H8     . G   E 1 37  ? 217.422 302.554 239.621 1.00 121.93 ? 37  G   B H8     1 
ATOM 26227 H H1     . G   E 1 37  ? 214.482 297.402 238.232 1.00 121.76 ? 37  G   B H1     1 
ATOM 26228 H H21    . G   E 1 37  ? 213.730 296.415 240.061 1.00 121.12 ? 37  G   B H21    1 
ATOM 26229 H H22    . G   E 1 37  ? 213.952 296.984 241.416 1.00 120.63 ? 37  G   B H22    1 
ATOM 26230 P P      . U   E 1 38  ? 215.243 305.845 242.587 1.00 139.46 ? 38  U   B P      1 
ATOM 26231 O OP1    . U   E 1 38  ? 216.660 306.237 242.799 1.00 136.16 ? 38  U   B OP1    1 
ATOM 26232 O OP2    . U   E 1 38  ? 214.157 306.791 242.952 1.00 137.26 ? 38  U   B OP2    1 
ATOM 26233 O "O5'"  . U   E 1 38  ? 215.067 305.459 241.051 1.00 135.96 ? 38  U   B "O5'"  1 
ATOM 26234 C "C5'"  . U   E 1 38  ? 216.079 305.762 240.098 1.00 134.84 ? 38  U   B "C5'"  1 
ATOM 26235 C "C4'"  . U   E 1 38  ? 215.638 305.468 238.684 1.00 135.50 ? 38  U   B "C4'"  1 
ATOM 26236 O "O4'"  . U   E 1 38  ? 215.338 304.050 238.548 1.00 135.00 ? 38  U   B "O4'"  1 
ATOM 26237 C "C3'"  . U   E 1 38  ? 214.391 306.215 238.212 1.00 137.24 ? 38  U   B "C3'"  1 
ATOM 26238 O "O3'"  . U   E 1 38  ? 214.533 306.577 236.840 1.00 137.42 ? 38  U   B "O3'"  1 
ATOM 26239 C "C2'"  . U   E 1 38  ? 213.292 305.170 238.357 1.00 137.34 ? 38  U   B "C2'"  1 
ATOM 26240 O "O2'"  . U   E 1 38  ? 212.171 305.375 237.523 1.00 137.43 ? 38  U   B "O2'"  1 
ATOM 26241 C "C1'"  . U   E 1 38  ? 214.045 303.894 237.997 1.00 136.04 ? 38  U   B "C1'"  1 
ATOM 26242 N N1     . U   E 1 38  ? 213.447 302.656 238.521 1.00 136.21 ? 38  U   B N1     1 
ATOM 26243 C C2     . U   E 1 38  ? 213.238 301.615 237.640 1.00 136.48 ? 38  U   B C2     1 
ATOM 26244 O O2     . U   E 1 38  ? 213.534 301.666 236.459 1.00 136.43 ? 38  U   B O2     1 
ATOM 26245 N N3     . U   E 1 38  ? 212.674 300.492 238.194 1.00 136.49 ? 38  U   B N3     1 
ATOM 26246 C C4     . U   E 1 38  ? 212.297 300.302 239.507 1.00 136.14 ? 38  U   B C4     1 
ATOM 26247 O O4     . U   E 1 38  ? 211.799 299.227 239.850 1.00 135.83 ? 38  U   B O4     1 
ATOM 26248 C C5     . U   E 1 38  ? 212.536 301.423 240.357 1.00 135.54 ? 38  U   B C5     1 
ATOM 26249 C C6     . U   E 1 38  ? 213.086 302.529 239.842 1.00 135.43 ? 38  U   B C6     1 
ATOM 26250 H "H5'"  . U   E 1 38  ? 216.876 305.239 240.294 1.00 135.28 ? 38  U   B "H5'"  1 
ATOM 26251 H "H5''" . U   E 1 38  ? 216.298 306.708 240.165 1.00 135.61 ? 38  U   B "H5''" 1 
ATOM 26252 H "H4'"  . U   E 1 38  ? 216.370 305.683 238.085 1.00 135.62 ? 38  U   B "H4'"  1 
ATOM 26253 H "H3'"  . U   E 1 38  ? 214.218 306.991 238.771 1.00 135.95 ? 38  U   B "H3'"  1 
ATOM 26254 H "H2'"  . U   E 1 38  ? 213.004 305.139 239.283 1.00 135.90 ? 38  U   B "H2'"  1 
ATOM 26255 H "HO2'" . U   E 1 38  ? 212.384 305.200 236.731 1.00 135.87 ? 38  U   B "HO2'" 1 
ATOM 26256 H "H1'"  . U   E 1 38  ? 214.117 303.834 237.033 1.00 135.61 ? 38  U   B "H1'"  1 
ATOM 26257 H H3     . U   E 1 38  ? 212.542 299.832 237.659 1.00 135.39 ? 38  U   B H3     1 
ATOM 26258 H H5     . U   E 1 38  ? 212.313 301.388 241.260 1.00 135.11 ? 38  U   B H5     1 
ATOM 26259 H H6     . U   E 1 38  ? 213.234 303.250 240.408 1.00 135.19 ? 38  U   B H6     1 
ATOM 26260 P P      . U   E 1 39  ? 213.584 307.704 236.196 1.00 155.17 ? 39  U   B P      1 
ATOM 26261 O OP1    . U   E 1 39  ? 214.403 308.511 235.257 1.00 153.57 ? 39  U   B OP1    1 
ATOM 26262 O OP2    . U   E 1 39  ? 212.850 308.378 237.297 1.00 154.11 ? 39  U   B OP2    1 
ATOM 26263 O "O5'"  . U   E 1 39  ? 212.529 306.869 235.343 1.00 153.32 ? 39  U   B "O5'"  1 
ATOM 26264 C "C5'"  . U   E 1 39  ? 211.148 307.194 235.378 1.00 153.07 ? 39  U   B "C5'"  1 
ATOM 26265 C "C4'"  . U   E 1 39  ? 210.390 306.504 234.270 1.00 153.61 ? 39  U   B "C4'"  1 
ATOM 26266 O "O4'"  . U   E 1 39  ? 210.840 305.131 234.144 1.00 154.16 ? 39  U   B "O4'"  1 
ATOM 26267 C "C3'"  . U   E 1 39  ? 208.887 306.384 234.473 1.00 154.29 ? 39  U   B "C3'"  1 
ATOM 26268 O "O3'"  . U   E 1 39  ? 208.186 307.571 234.137 1.00 155.30 ? 39  U   B "O3'"  1 
ATOM 26269 C "C2'"  . U   E 1 39  ? 208.530 305.188 233.604 1.00 153.98 ? 39  U   B "C2'"  1 
ATOM 26270 O "O2'"  . U   E 1 39  ? 208.450 305.552 232.233 1.00 153.35 ? 39  U   B "O2'"  1 
ATOM 26271 C "C1'"  . U   E 1 39  ? 209.753 304.296 233.806 1.00 153.83 ? 39  U   B "C1'"  1 
ATOM 26272 N N1     . U   E 1 39  ? 209.556 303.313 234.894 1.00 154.33 ? 39  U   B N1     1 
ATOM 26273 C C2     . U   E 1 39  ? 208.714 302.243 234.669 1.00 153.65 ? 39  U   B C2     1 
ATOM 26274 O O2     . U   E 1 39  ? 208.120 302.079 233.618 1.00 152.52 ? 39  U   B O2     1 
ATOM 26275 N N3     . U   E 1 39  ? 208.583 301.373 235.725 1.00 154.39 ? 39  U   B N3     1 
ATOM 26276 C C4     . U   E 1 39  ? 209.210 301.468 236.954 1.00 153.69 ? 39  U   B C4     1 
ATOM 26277 O O4     . U   E 1 39  ? 209.005 300.611 237.816 1.00 152.74 ? 39  U   B O4     1 
ATOM 26278 C C5     . U   E 1 39  ? 210.068 302.600 237.110 1.00 153.64 ? 39  U   B C5     1 
ATOM 26279 C C6     . U   E 1 39  ? 210.204 303.458 236.096 1.00 154.24 ? 39  U   B C6     1 
ATOM 26280 H "H5'"  . U   E 1 39  ? 211.044 308.156 235.274 1.00 153.28 ? 39  U   B "H5'"  1 
ATOM 26281 H "H5''" . U   E 1 39  ? 210.781 306.918 236.233 1.00 153.20 ? 39  U   B "H5''" 1 
ATOM 26282 H "H4'"  . U   E 1 39  ? 210.558 306.966 233.436 1.00 153.47 ? 39  U   B "H4'"  1 
ATOM 26283 H "H3'"  . U   E 1 39  ? 208.711 306.156 235.398 1.00 153.55 ? 39  U   B "H3'"  1 
ATOM 26284 H "H2'"  . U   E 1 39  ? 207.721 304.748 233.905 1.00 153.54 ? 39  U   B "H2'"  1 
ATOM 26285 H "HO2'" . U   E 1 39  ? 207.644 305.655 232.032 1.00 153.50 ? 39  U   B "HO2'" 1 
ATOM 26286 H "H1'"  . U   E 1 39  ? 209.953 303.826 232.982 1.00 153.45 ? 39  U   B "H1'"  1 
ATOM 26287 H H3     . U   E 1 39  ? 208.062 300.700 235.606 1.00 153.57 ? 39  U   B H3     1 
ATOM 26288 H H5     . U   E 1 39  ? 210.527 302.740 237.907 1.00 152.91 ? 39  U   B H5     1 
ATOM 26289 H H6     . U   E 1 39  ? 210.765 304.190 236.209 1.00 153.18 ? 39  U   B H6     1 
ATOM 26290 P P      . A   E 1 40  ? 207.256 308.296 235.229 1.00 165.90 ? 40  A   B P      1 
ATOM 26291 O OP1    . A   E 1 40  ? 207.161 309.731 234.861 1.00 164.93 ? 40  A   B OP1    1 
ATOM 26292 O OP2    . A   E 1 40  ? 207.736 307.930 236.586 1.00 164.62 ? 40  A   B OP2    1 
ATOM 26293 O "O5'"  . A   E 1 40  ? 205.820 307.637 235.013 1.00 164.81 ? 40  A   B "O5'"  1 
ATOM 26294 C "C5'"  . A   E 1 40  ? 205.122 307.802 233.790 1.00 164.44 ? 40  A   B "C5'"  1 
ATOM 26295 C "C4'"  . A   E 1 40  ? 204.491 306.511 233.331 1.00 164.71 ? 40  A   B "C4'"  1 
ATOM 26296 O "O4'"  . A   E 1 40  ? 205.412 305.411 233.548 1.00 164.72 ? 40  A   B "O4'"  1 
ATOM 26297 C "C3'"  . A   E 1 40  ? 203.227 306.092 234.067 1.00 165.21 ? 40  A   B "C3'"  1 
ATOM 26298 O "O3'"  . A   E 1 40  ? 202.067 306.735 233.566 1.00 165.62 ? 40  A   B "O3'"  1 
ATOM 26299 C "C2'"  . A   E 1 40  ? 203.211 304.582 233.876 1.00 164.99 ? 40  A   B "C2'"  1 
ATOM 26300 O "O2'"  . A   E 1 40  ? 202.687 304.233 232.603 1.00 164.31 ? 40  A   B "O2'"  1 
ATOM 26301 C "C1'"  . A   E 1 40  ? 204.702 304.247 233.910 1.00 164.48 ? 40  A   B "C1'"  1 
ATOM 26302 N N9     . A   E 1 40  ? 205.148 303.809 235.246 1.00 164.90 ? 40  A   B N9     1 
ATOM 26303 C C8     . A   E 1 40  ? 206.142 304.350 236.023 1.00 164.60 ? 40  A   B C8     1 
ATOM 26304 N N7     . A   E 1 40  ? 206.321 303.736 237.167 1.00 164.16 ? 40  A   B N7     1 
ATOM 26305 C C5     . A   E 1 40  ? 205.382 302.717 237.145 1.00 164.37 ? 40  A   B C5     1 
ATOM 26306 C C6     . A   E 1 40  ? 205.059 301.708 238.070 1.00 164.25 ? 40  A   B C6     1 
ATOM 26307 N N6     . A   E 1 40  ? 205.668 301.545 239.246 1.00 163.94 ? 40  A   B N6     1 
ATOM 26308 N N1     . A   E 1 40  ? 204.072 300.851 237.742 1.00 164.14 ? 40  A   B N1     1 
ATOM 26309 C C2     . A   E 1 40  ? 203.458 301.011 236.563 1.00 164.04 ? 40  A   B C2     1 
ATOM 26310 N N3     . A   E 1 40  ? 203.668 301.915 235.611 1.00 164.31 ? 40  A   B N3     1 
ATOM 26311 C C4     . A   E 1 40  ? 204.656 302.749 235.968 1.00 164.62 ? 40  A   B C4     1 
ATOM 26312 H "H5'"  . A   E 1 40  ? 205.748 308.109 233.115 1.00 164.43 ? 40  A   B "H5'"  1 
ATOM 26313 H "H5''" . A   E 1 40  ? 204.426 308.470 233.913 1.00 164.51 ? 40  A   B "H5''" 1 
ATOM 26314 H "H4'"  . A   E 1 40  ? 204.296 306.580 232.383 1.00 164.52 ? 40  A   B "H4'"  1 
ATOM 26315 H "H3'"  . A   E 1 40  ? 203.324 306.287 235.013 1.00 164.58 ? 40  A   B "H3'"  1 
ATOM 26316 H "H2'"  . A   E 1 40  ? 202.736 304.139 234.595 1.00 164.65 ? 40  A   B "H2'"  1 
ATOM 26317 H "HO2'" . A   E 1 40  ? 201.886 304.480 232.567 1.00 164.60 ? 40  A   B "HO2'" 1 
ATOM 26318 H "H1'"  . A   E 1 40  ? 204.888 303.548 233.263 1.00 164.38 ? 40  A   B "H1'"  1 
ATOM 26319 H H8     . A   E 1 40  ? 206.642 305.087 235.756 1.00 164.19 ? 40  A   B H8     1 
ATOM 26320 H H61    . A   E 1 40  ? 205.750 300.757 239.582 1.00 164.39 ? 40  A   B H61    1 
ATOM 26321 H H62    . A   E 1 40  ? 205.980 302.223 239.665 1.00 164.37 ? 40  A   B H62    1 
ATOM 26322 H H2     . A   E 1 40  ? 202.784 300.399 236.380 1.00 164.42 ? 40  A   B H2     1 
ATOM 26323 P P      . G   E 1 41  ? 200.809 307.009 234.528 1.00 172.97 ? 41  G   B P      1 
ATOM 26324 O OP1    . G   E 1 41  ? 199.575 306.822 233.724 1.00 172.46 ? 41  G   B OP1    1 
ATOM 26325 O OP2    . G   E 1 41  ? 201.034 308.293 235.239 1.00 172.25 ? 41  G   B OP2    1 
ATOM 26326 O "O5'"  . G   E 1 41  ? 200.887 305.842 235.608 1.00 172.85 ? 41  G   B "O5'"  1 
ATOM 26327 C "C5'"  . G   E 1 41  ? 200.096 304.670 235.498 1.00 172.52 ? 41  G   B "C5'"  1 
ATOM 26328 C "C4'"  . G   E 1 41  ? 199.756 304.127 236.860 1.00 172.53 ? 41  G   B "C4'"  1 
ATOM 26329 O "O4'"  . G   E 1 41  ? 200.956 304.120 237.681 1.00 172.17 ? 41  G   B "O4'"  1 
ATOM 26330 C "C3'"  . G   E 1 41  ? 198.759 304.950 237.664 1.00 172.88 ? 41  G   B "C3'"  1 
ATOM 26331 O "O3'"  . G   E 1 41  ? 197.410 304.672 237.330 1.00 173.36 ? 41  G   B "O3'"  1 
ATOM 26332 C "C2'"  . G   E 1 41  ? 199.124 304.606 239.098 1.00 173.10 ? 41  G   B "C2'"  1 
ATOM 26333 O "O2'"  . G   E 1 41  ? 198.612 303.332 239.463 1.00 173.51 ? 41  G   B "O2'"  1 
ATOM 26334 C "C1'"  . G   E 1 41  ? 200.646 304.518 238.998 1.00 172.66 ? 41  G   B "C1'"  1 
ATOM 26335 N N9     . G   E 1 41  ? 201.300 305.818 239.247 1.00 172.20 ? 41  G   B N9     1 
ATOM 26336 C C8     . G   E 1 41  ? 200.698 307.047 239.373 1.00 172.12 ? 41  G   B C8     1 
ATOM 26337 N N7     . G   E 1 41  ? 201.536 308.023 239.587 1.00 172.43 ? 41  G   B N7     1 
ATOM 26338 C C5     . G   E 1 41  ? 202.777 307.403 239.603 1.00 172.68 ? 41  G   B C5     1 
ATOM 26339 C C6     . G   E 1 41  ? 204.068 307.959 239.794 1.00 172.54 ? 41  G   B C6     1 
ATOM 26340 O O6     . G   E 1 41  ? 204.381 309.139 239.992 1.00 172.55 ? 41  G   B O6     1 
ATOM 26341 N N1     . G   E 1 41  ? 205.052 306.981 239.736 1.00 171.93 ? 41  G   B N1     1 
ATOM 26342 C C2     . G   E 1 41  ? 204.826 305.643 239.523 1.00 172.07 ? 41  G   B C2     1 
ATOM 26343 N N2     . G   E 1 41  ? 205.916 304.864 239.503 1.00 172.09 ? 41  G   B N2     1 
ATOM 26344 N N3     . G   E 1 41  ? 203.628 305.110 239.342 1.00 171.77 ? 41  G   B N3     1 
ATOM 26345 C C4     . G   E 1 41  ? 202.651 306.043 239.396 1.00 172.25 ? 41  G   B C4     1 
ATOM 26346 H "H5'"  . G   E 1 41  ? 200.582 303.992 235.000 1.00 172.41 ? 41  G   B "H5'"  1 
ATOM 26347 H "H5''" . G   E 1 41  ? 199.269 304.883 235.032 1.00 172.46 ? 41  G   B "H5''" 1 
ATOM 26348 H "H4'"  . G   E 1 41  ? 199.423 303.220 236.771 1.00 172.54 ? 41  G   B "H4'"  1 
ATOM 26349 H "H3'"  . G   E 1 41  ? 198.932 305.893 237.511 1.00 172.52 ? 41  G   B "H3'"  1 
ATOM 26350 H "H2'"  . G   E 1 41  ? 198.829 305.286 239.725 1.00 172.50 ? 41  G   B "H2'"  1 
ATOM 26351 H "HO2'" . G   E 1 41  ? 199.088 302.737 239.111 1.00 172.62 ? 41  G   B "HO2'" 1 
ATOM 26352 H "H1'"  . G   E 1 41  ? 200.975 303.855 239.626 1.00 172.50 ? 41  G   B "H1'"  1 
ATOM 26353 H H8     . G   E 1 41  ? 199.779 307.169 239.313 1.00 172.42 ? 41  G   B H8     1 
ATOM 26354 H H1     . G   E 1 41  ? 205.866 307.236 239.843 1.00 172.37 ? 41  G   B H1     1 
ATOM 26355 H H21    . G   E 1 41  ? 206.691 305.201 239.657 1.00 172.34 ? 41  G   B H21    1 
ATOM 26356 H H22    . G   E 1 41  ? 205.838 304.026 239.339 1.00 172.13 ? 41  G   B H22    1 
ATOM 26357 P P      . A   E 1 42  ? 196.219 305.471 238.051 1.00 178.59 ? 42  A   B P      1 
ATOM 26358 O OP1    . A   E 1 42  ? 195.102 305.618 237.083 1.00 177.19 ? 42  A   B OP1    1 
ATOM 26359 O OP2    . A   E 1 42  ? 196.806 306.675 238.696 1.00 176.53 ? 42  A   B OP2    1 
ATOM 26360 O "O5'"  . A   E 1 42  ? 195.743 304.478 239.202 1.00 177.65 ? 42  A   B "O5'"  1 
ATOM 26361 C "C5'"  . A   E 1 42  ? 195.261 304.969 240.447 1.00 177.10 ? 42  A   B "C5'"  1 
ATOM 26362 C "C4'"  . A   E 1 42  ? 196.134 304.513 241.590 1.00 177.41 ? 42  A   B "C4'"  1 
ATOM 26363 O "O4'"  . A   E 1 42  ? 197.281 305.402 241.698 1.00 176.92 ? 42  A   B "O4'"  1 
ATOM 26364 C "C3'"  . A   E 1 42  ? 195.465 304.513 242.963 1.00 177.24 ? 42  A   B "C3'"  1 
ATOM 26365 O "O3'"  . A   E 1 42  ? 195.981 303.441 243.754 1.00 177.70 ? 42  A   B "O3'"  1 
ATOM 26366 C "C2'"  . A   E 1 42  ? 195.912 305.846 243.551 1.00 176.78 ? 42  A   B "C2'"  1 
ATOM 26367 O "O2'"  . A   E 1 42  ? 195.891 305.905 244.962 1.00 176.66 ? 42  A   B "O2'"  1 
ATOM 26368 C "C1'"  . A   E 1 42  ? 197.331 305.954 243.000 1.00 177.14 ? 42  A   B "C1'"  1 
ATOM 26369 N N9     . A   E 1 42  ? 197.854 307.321 242.905 1.00 177.42 ? 42  A   B N9     1 
ATOM 26370 C C8     . A   E 1 42  ? 197.160 308.503 242.876 1.00 176.79 ? 42  A   B C8     1 
ATOM 26371 N N7     . A   E 1 42  ? 197.925 309.565 242.784 1.00 176.69 ? 42  A   B N7     1 
ATOM 26372 C C5     . A   E 1 42  ? 199.211 309.046 242.746 1.00 177.01 ? 42  A   B C5     1 
ATOM 26373 C C6     . A   E 1 42  ? 200.476 309.648 242.653 1.00 176.60 ? 42  A   B C6     1 
ATOM 26374 N N6     . A   E 1 42  ? 200.664 310.965 242.574 1.00 176.41 ? 42  A   B N6     1 
ATOM 26375 N N1     . A   E 1 42  ? 201.559 308.842 242.639 1.00 176.65 ? 42  A   B N1     1 
ATOM 26376 C C2     . A   E 1 42  ? 201.370 307.520 242.716 1.00 176.66 ? 42  A   B C2     1 
ATOM 26377 N N3     . A   E 1 42  ? 200.235 306.832 242.808 1.00 176.51 ? 42  A   B N3     1 
ATOM 26378 C C4     . A   E 1 42  ? 199.181 307.665 242.818 1.00 177.28 ? 42  A   B C4     1 
ATOM 26379 H "H5'"  . A   E 1 42  ? 194.356 304.644 240.588 1.00 176.94 ? 42  A   B "H5'"  1 
ATOM 26380 H "H5''" . A   E 1 42  ? 195.248 305.939 240.424 1.00 176.95 ? 42  A   B "H5''" 1 
ATOM 26381 H "H4'"  . A   E 1 42  ? 196.456 303.622 241.396 1.00 177.02 ? 42  A   B "H4'"  1 
ATOM 26382 H "H3'"  . A   E 1 42  ? 194.499 304.467 242.886 1.00 177.01 ? 42  A   B "H3'"  1 
ATOM 26383 H "H2'"  . A   E 1 42  ? 195.353 306.551 243.191 1.00 176.92 ? 42  A   B "H2'"  1 
ATOM 26384 H "HO2'" . A   E 1 42  ? 195.098 305.820 245.224 1.00 176.99 ? 42  A   B "HO2'" 1 
ATOM 26385 H "H1'"  . A   E 1 42  ? 197.927 305.423 243.546 1.00 176.96 ? 42  A   B "H1'"  1 
ATOM 26386 H H8     . A   E 1 42  ? 196.232 308.544 242.921 1.00 176.94 ? 42  A   B H8     1 
ATOM 26387 H H61    . A   E 1 42  ? 199.989 311.495 242.581 1.00 176.94 ? 42  A   B H61    1 
ATOM 26388 H H62    . A   E 1 42  ? 201.460 311.282 242.517 1.00 176.89 ? 42  A   B H62    1 
ATOM 26389 H H2     . A   E 1 42  ? 202.144 307.007 242.703 1.00 176.80 ? 42  A   B H2     1 
ATOM 26390 P P      . A   E 1 43  ? 195.442 301.942 243.543 1.00 179.00 ? 43  A   B P      1 
ATOM 26391 O OP1    . A   E 1 43  ? 195.681 301.542 242.133 1.00 177.45 ? 43  A   B OP1    1 
ATOM 26392 O OP2    . A   E 1 43  ? 194.068 301.864 244.101 1.00 178.36 ? 43  A   B OP2    1 
ATOM 26393 O "O5'"  . A   E 1 43  ? 196.399 301.062 244.466 1.00 178.54 ? 43  A   B "O5'"  1 
ATOM 26394 C "C5'"  . A   E 1 43  ? 197.815 301.185 244.373 1.00 178.39 ? 43  A   B "C5'"  1 
ATOM 26395 C "C4'"  . A   E 1 43  ? 198.519 300.061 245.092 1.00 178.93 ? 43  A   B "C4'"  1 
ATOM 26396 O "O4'"  . A   E 1 43  ? 199.954 300.297 245.046 1.00 178.91 ? 43  A   B "O4'"  1 
ATOM 26397 C "C3'"  . A   E 1 43  ? 198.160 299.928 246.574 1.00 178.35 ? 43  A   B "C3'"  1 
ATOM 26398 O "O3'"  . A   E 1 43  ? 198.200 298.569 247.046 1.00 178.54 ? 43  A   B "O3'"  1 
ATOM 26399 C "C2'"  . A   E 1 43  ? 199.263 300.735 247.250 1.00 178.04 ? 43  A   B "C2'"  1 
ATOM 26400 O "O2'"  . A   E 1 43  ? 199.501 300.393 248.598 1.00 177.32 ? 43  A   B "O2'"  1 
ATOM 26401 C "C1'"  . A   E 1 43  ? 200.463 300.409 246.362 1.00 178.50 ? 43  A   B "C1'"  1 
ATOM 26402 N N9     . A   E 1 43  ? 201.507 301.438 246.361 1.00 177.96 ? 43  A   B N9     1 
ATOM 26403 C C8     . A   E 1 43  ? 202.807 301.313 246.778 1.00 177.45 ? 43  A   B C8     1 
ATOM 26404 N N7     . A   E 1 43  ? 203.512 302.413 246.657 1.00 177.71 ? 43  A   B N7     1 
ATOM 26405 C C5     . A   E 1 43  ? 202.613 303.325 246.123 1.00 178.02 ? 43  A   B C5     1 
ATOM 26406 C C6     . A   E 1 43  ? 202.738 304.678 245.758 1.00 177.93 ? 43  A   B C6     1 
ATOM 26407 N N6     . A   E 1 43  ? 203.870 305.372 245.881 1.00 177.17 ? 43  A   B N6     1 
ATOM 26408 N N1     . A   E 1 43  ? 201.650 305.298 245.254 1.00 177.70 ? 43  A   B N1     1 
ATOM 26409 C C2     . A   E 1 43  ? 200.518 304.595 245.133 1.00 177.40 ? 43  A   B C2     1 
ATOM 26410 N N3     . A   E 1 43  ? 200.274 303.324 245.439 1.00 177.79 ? 43  A   B N3     1 
ATOM 26411 C C4     . A   E 1 43  ? 201.375 302.738 245.937 1.00 178.05 ? 43  A   B C4     1 
ATOM 26412 H "H5'"  . A   E 1 43  ? 198.083 302.032 244.764 1.00 177.81 ? 43  A   B "H5'"  1 
ATOM 26413 H "H5''" . A   E 1 43  ? 198.076 301.169 243.439 1.00 177.81 ? 43  A   B "H5''" 1 
ATOM 26414 H "H4'"  . A   E 1 43  ? 198.320 299.267 244.594 1.00 177.96 ? 43  A   B "H4'"  1 
ATOM 26415 H "H3'"  . A   E 1 43  ? 197.292 300.327 246.751 1.00 177.79 ? 43  A   B "H3'"  1 
ATOM 26416 H "H2'"  . A   E 1 43  ? 199.060 301.682 247.184 1.00 177.78 ? 43  A   B "H2'"  1 
ATOM 26417 H "HO2'" . A   E 1 43  ? 198.827 300.598 249.055 1.00 177.68 ? 43  A   B "HO2'" 1 
ATOM 26418 H "H1'"  . A   E 1 43  ? 200.836 299.560 246.634 1.00 177.83 ? 43  A   B "H1'"  1 
ATOM 26419 H H8     . A   E 1 43  ? 203.156 300.519 247.115 1.00 177.69 ? 43  A   B H8     1 
ATOM 26420 H H61    . A   E 1 43  ? 204.571 304.993 246.199 1.00 177.63 ? 43  A   B H61    1 
ATOM 26421 H H62    . A   E 1 43  ? 203.898 306.195 245.643 1.00 177.65 ? 43  A   B H62    1 
ATOM 26422 H H2     . A   E 1 43  ? 199.797 305.063 244.783 1.00 177.60 ? 43  A   B H2     1 
ATOM 26423 P P      . A   E 1 44  ? 198.443 297.300 246.082 1.00 176.23 ? 44  A   B P      1 
ATOM 26424 O OP1    . A   E 1 44  ? 198.254 296.082 246.911 1.00 174.98 ? 44  A   B OP1    1 
ATOM 26425 O OP2    . A   E 1 44  ? 199.731 297.493 245.363 1.00 174.98 ? 44  A   B OP2    1 
ATOM 26426 O "O5'"  . A   E 1 44  ? 197.251 297.371 245.026 1.00 175.54 ? 44  A   B "O5'"  1 
ATOM 26427 C "C5'"  . A   E 1 44  ? 196.473 296.229 244.704 1.00 174.88 ? 44  A   B "C5'"  1 
ATOM 26428 C "C4'"  . A   E 1 44  ? 196.458 295.965 243.217 1.00 174.98 ? 44  A   B "C4'"  1 
ATOM 26429 O "O4'"  . A   E 1 44  ? 196.431 297.225 242.493 1.00 174.74 ? 44  A   B "O4'"  1 
ATOM 26430 C "C3'"  . A   E 1 44  ? 197.674 295.243 242.657 1.00 175.71 ? 44  A   B "C3'"  1 
ATOM 26431 O "O3'"  . A   E 1 44  ? 197.619 293.839 242.841 1.00 176.06 ? 44  A   B "O3'"  1 
ATOM 26432 C "C2'"  . A   E 1 44  ? 197.667 295.669 241.195 1.00 175.28 ? 44  A   B "C2'"  1 
ATOM 26433 O "O2'"  . A   E 1 44  ? 196.721 294.917 240.447 1.00 174.41 ? 44  A   B "O2'"  1 
ATOM 26434 C "C1'"  . A   E 1 44  ? 197.181 297.114 241.300 1.00 174.97 ? 44  A   B "C1'"  1 
ATOM 26435 N N9     . A   E 1 44  ? 198.300 298.075 241.357 1.00 174.84 ? 44  A   B N9     1 
ATOM 26436 C C8     . A   E 1 44  ? 199.213 298.224 242.368 1.00 174.96 ? 44  A   B C8     1 
ATOM 26437 N N7     . A   E 1 44  ? 200.099 299.164 242.151 1.00 174.75 ? 44  A   B N7     1 
ATOM 26438 C C5     . A   E 1 44  ? 199.753 299.665 240.905 1.00 174.87 ? 44  A   B C5     1 
ATOM 26439 C C6     . A   E 1 44  ? 200.308 300.679 240.108 1.00 174.56 ? 44  A   B C6     1 
ATOM 26440 N N6     . A   E 1 44  ? 201.371 301.402 240.461 1.00 173.99 ? 44  A   B N6     1 
ATOM 26441 N N1     . A   E 1 44  ? 199.725 300.933 238.918 1.00 174.58 ? 44  A   B N1     1 
ATOM 26442 C C2     . A   E 1 44  ? 198.658 300.207 238.566 1.00 174.22 ? 44  A   B C2     1 
ATOM 26443 N N3     . A   E 1 44  ? 198.042 299.228 239.224 1.00 173.96 ? 44  A   B N3     1 
ATOM 26444 C C4     . A   E 1 44  ? 198.648 299.001 240.400 1.00 174.61 ? 44  A   B C4     1 
ATOM 26445 H "H5'"  . A   E 1 44  ? 195.560 296.372 245.005 1.00 174.70 ? 44  A   B "H5'"  1 
ATOM 26446 H "H5''" . A   E 1 44  ? 196.843 295.452 245.157 1.00 174.76 ? 44  A   B "H5''" 1 
ATOM 26447 H "H4'"  . A   E 1 44  ? 195.661 295.456 242.998 1.00 174.68 ? 44  A   B "H4'"  1 
ATOM 26448 H "H3'"  . A   E 1 44  ? 198.476 295.586 243.082 1.00 174.91 ? 44  A   B "H3'"  1 
ATOM 26449 H "H2'"  . A   E 1 44  ? 198.550 295.622 240.807 1.00 174.81 ? 44  A   B "H2'"  1 
ATOM 26450 H "HO2'" . A   E 1 44  ? 197.010 294.134 240.356 1.00 174.67 ? 44  A   B "HO2'" 1 
ATOM 26451 H "H1'"  . A   E 1 44  ? 196.613 297.322 240.541 1.00 174.75 ? 44  A   B "H1'"  1 
ATOM 26452 H H8     . A   E 1 44  ? 199.194 297.708 243.141 1.00 174.80 ? 44  A   B H8     1 
ATOM 26453 H H61    . A   E 1 44  ? 201.664 301.366 241.267 1.00 174.51 ? 44  A   B H61    1 
ATOM 26454 H H62    . A   E 1 44  ? 201.762 301.904 239.883 1.00 174.38 ? 44  A   B H62    1 
ATOM 26455 H H2     . A   E 1 44  ? 198.290 300.417 237.739 1.00 174.59 ? 44  A   B H2     1 
ATOM 26456 P P      . U   E 1 45  ? 198.974 292.994 243.030 1.00 173.16 ? 45  U   B P      1 
ATOM 26457 O OP1    . U   E 1 45  ? 198.745 291.639 242.464 1.00 170.96 ? 45  U   B OP1    1 
ATOM 26458 O OP2    . U   E 1 45  ? 199.409 293.127 244.445 1.00 171.18 ? 45  U   B OP2    1 
ATOM 26459 O "O5'"  . U   E 1 45  ? 200.033 293.762 242.121 1.00 171.19 ? 45  U   B "O5'"  1 
ATOM 26460 C "C5'"  . U   E 1 45  ? 200.796 293.085 241.132 1.00 170.20 ? 45  U   B "C5'"  1 
ATOM 26461 C "C4'"  . U   E 1 45  ? 200.604 293.715 239.777 1.00 170.82 ? 45  U   B "C4'"  1 
ATOM 26462 O "O4'"  . U   E 1 45  ? 200.530 295.155 239.917 1.00 170.60 ? 45  U   B "O4'"  1 
ATOM 26463 C "C3'"  . U   E 1 45  ? 201.724 293.496 238.771 1.00 171.08 ? 45  U   B "C3'"  1 
ATOM 26464 O "O3'"  . U   E 1 45  ? 201.647 292.242 238.115 1.00 172.02 ? 45  U   B "O3'"  1 
ATOM 26465 C "C2'"  . U   E 1 45  ? 201.567 294.686 237.836 1.00 170.23 ? 45  U   B "C2'"  1 
ATOM 26466 O "O2'"  . U   E 1 45  ? 200.526 294.466 236.894 1.00 169.74 ? 45  U   B "O2'"  1 
ATOM 26467 C "C1'"  . U   E 1 45  ? 201.127 295.781 238.806 1.00 170.46 ? 45  U   B "C1'"  1 
ATOM 26468 N N1     . U   E 1 45  ? 202.261 296.599 239.283 1.00 170.74 ? 45  U   B N1     1 
ATOM 26469 C C2     . U   E 1 45  ? 202.699 297.617 238.469 1.00 170.14 ? 45  U   B C2     1 
ATOM 26470 O O2     . U   E 1 45  ? 202.195 297.862 237.386 1.00 169.58 ? 45  U   B O2     1 
ATOM 26471 N N3     . U   E 1 45  ? 203.746 298.345 238.968 1.00 170.34 ? 45  U   B N3     1 
ATOM 26472 C C4     . U   E 1 45  ? 204.387 298.154 240.177 1.00 170.38 ? 45  U   B C4     1 
ATOM 26473 O O4     . U   E 1 45  ? 205.324 298.889 240.494 1.00 169.66 ? 45  U   B O4     1 
ATOM 26474 C C5     . U   E 1 45  ? 203.876 297.076 240.965 1.00 170.40 ? 45  U   B C5     1 
ATOM 26475 C C6     . U   E 1 45  ? 202.853 296.357 240.499 1.00 170.65 ? 45  U   B C6     1 
ATOM 26476 H "H5'"  . U   E 1 45  ? 200.524 292.155 241.088 1.00 170.41 ? 45  U   B "H5'"  1 
ATOM 26477 H "H5''" . U   E 1 45  ? 201.736 293.135 241.371 1.00 170.39 ? 45  U   B "H5''" 1 
ATOM 26478 H "H4'"  . U   E 1 45  ? 199.773 293.395 239.396 1.00 170.61 ? 45  U   B "H4'"  1 
ATOM 26479 H "H3'"  . U   E 1 45  ? 202.577 293.568 239.229 1.00 170.54 ? 45  U   B "H3'"  1 
ATOM 26480 H "H2'"  . U   E 1 45  ? 202.404 294.912 237.405 1.00 170.41 ? 45  U   B "H2'"  1 
ATOM 26481 H "HO2'" . U   E 1 45  ? 200.777 293.884 236.347 1.00 170.39 ? 45  U   B "HO2'" 1 
ATOM 26482 H "H1'"  . U   E 1 45  ? 200.479 296.356 238.373 1.00 170.56 ? 45  U   B "H1'"  1 
ATOM 26483 H H3     . U   E 1 45  ? 204.036 298.986 238.473 1.00 170.33 ? 45  U   B H3     1 
ATOM 26484 H H5     . U   E 1 45  ? 204.250 296.879 241.795 1.00 170.39 ? 45  U   B H5     1 
ATOM 26485 H H6     . U   E 1 45  ? 202.527 295.659 241.019 1.00 170.46 ? 45  U   B H6     1 
ATOM 26486 P P      . A   E 1 46  ? 202.978 291.549 237.543 1.00 164.34 ? 46  A   B P      1 
ATOM 26487 O OP1    . A   E 1 46  ? 202.625 290.178 237.095 1.00 161.81 ? 46  A   B OP1    1 
ATOM 26488 O OP2    . A   E 1 46  ? 204.067 291.735 238.537 1.00 161.66 ? 46  A   B OP2    1 
ATOM 26489 O "O5'"  . A   E 1 46  ? 203.339 292.410 236.252 1.00 162.89 ? 46  A   B "O5'"  1 
ATOM 26490 C "C5'"  . A   E 1 46  ? 202.613 292.255 235.044 1.00 161.46 ? 46  A   B "C5'"  1 
ATOM 26491 C "C4'"  . A   E 1 46  ? 203.160 293.137 233.948 1.00 161.25 ? 46  A   B "C4'"  1 
ATOM 26492 O "O4'"  . A   E 1 46  ? 202.918 294.532 234.262 1.00 161.77 ? 46  A   B "O4'"  1 
ATOM 26493 C "C3'"  . A   E 1 46  ? 204.661 293.059 233.726 1.00 161.02 ? 46  A   B "C3'"  1 
ATOM 26494 O "O3'"  . A   E 1 46  ? 205.037 291.946 232.933 1.00 161.15 ? 46  A   B "O3'"  1 
ATOM 26495 C "C2'"  . A   E 1 46  ? 204.978 294.404 233.086 1.00 160.97 ? 46  A   B "C2'"  1 
ATOM 26496 O "O2'"  . A   E 1 46  ? 204.681 294.394 231.697 1.00 160.49 ? 46  A   B "O2'"  1 
ATOM 26497 C "C1'"  . A   E 1 46  ? 203.987 295.327 233.797 1.00 161.02 ? 46  A   B "C1'"  1 
ATOM 26498 N N9     . A   E 1 46  ? 204.581 296.027 234.952 1.00 160.27 ? 46  A   B N9     1 
ATOM 26499 C C8     . A   E 1 46  ? 204.677 295.554 236.234 1.00 160.60 ? 46  A   B C8     1 
ATOM 26500 N N7     . A   E 1 46  ? 205.236 296.390 237.073 1.00 160.88 ? 46  A   B N7     1 
ATOM 26501 C C5     . A   E 1 46  ? 205.531 297.495 236.288 1.00 161.56 ? 46  A   B C5     1 
ATOM 26502 C C6     . A   E 1 46  ? 206.134 298.728 236.590 1.00 162.62 ? 46  A   B C6     1 
ATOM 26503 N N6     . A   E 1 46  ? 206.569 299.061 237.805 1.00 162.47 ? 46  A   B N6     1 
ATOM 26504 N N1     . A   E 1 46  ? 206.288 299.618 235.589 1.00 162.29 ? 46  A   B N1     1 
ATOM 26505 C C2     . A   E 1 46  ? 205.849 299.274 234.371 1.00 161.56 ? 46  A   B C2     1 
ATOM 26506 N N3     . A   E 1 46  ? 205.264 298.150 233.960 1.00 160.83 ? 46  A   B N3     1 
ATOM 26507 C C4     . A   E 1 46  ? 205.133 297.287 234.980 1.00 160.75 ? 46  A   B C4     1 
ATOM 26508 H "H5'"  . A   E 1 46  ? 201.684 292.487 235.198 1.00 161.50 ? 46  A   B "H5'"  1 
ATOM 26509 H "H5''" . A   E 1 46  ? 202.670 291.325 234.762 1.00 161.42 ? 46  A   B "H5''" 1 
ATOM 26510 H "H4'"  . A   E 1 46  ? 202.709 292.919 233.116 1.00 161.37 ? 46  A   B "H4'"  1 
ATOM 26511 H "H3'"  . A   E 1 46  ? 205.110 293.003 234.584 1.00 161.42 ? 46  A   B "H3'"  1 
ATOM 26512 H "H2'"  . A   E 1 46  ? 205.893 294.668 233.259 1.00 161.43 ? 46  A   B "H2'"  1 
ATOM 26513 H "HO2'" . A   E 1 46  ? 205.400 294.344 231.270 1.00 161.39 ? 46  A   B "HO2'" 1 
ATOM 26514 H "H1'"  . A   E 1 46  ? 203.651 295.982 233.164 1.00 161.33 ? 46  A   B "H1'"  1 
ATOM 26515 H H8     . A   E 1 46  ? 204.369 294.712 236.483 1.00 161.56 ? 46  A   B H8     1 
ATOM 26516 H H61    . A   E 1 46  ? 207.368 299.360 237.906 1.00 161.31 ? 46  A   B H61    1 
ATOM 26517 H H62    . A   E 1 46  ? 206.056 298.978 238.485 1.00 161.77 ? 46  A   B H62    1 
ATOM 26518 H H2     . A   E 1 46  ? 205.971 299.917 233.712 1.00 161.35 ? 46  A   B H2     1 
ATOM 26519 P P      . A   E 1 47  ? 206.516 291.324 233.044 1.00 151.07 ? 47  A   B P      1 
ATOM 26520 O OP1    . A   E 1 47  ? 206.463 289.934 232.524 1.00 148.92 ? 47  A   B OP1    1 
ATOM 26521 O OP2    . A   E 1 47  ? 207.034 291.569 234.416 1.00 149.35 ? 47  A   B OP2    1 
ATOM 26522 O "O5'"  . A   E 1 47  ? 207.375 292.202 232.031 1.00 150.24 ? 47  A   B "O5'"  1 
ATOM 26523 C "C5'"  . A   E 1 47  ? 206.970 292.356 230.681 1.00 149.29 ? 47  A   B "C5'"  1 
ATOM 26524 C "C4'"  . A   E 1 47  ? 207.654 293.535 230.038 1.00 149.29 ? 47  A   B "C4'"  1 
ATOM 26525 O "O4'"  . A   E 1 47  ? 207.228 294.762 230.687 1.00 149.62 ? 47  A   B "O4'"  1 
ATOM 26526 C "C3'"  . A   E 1 47  ? 209.169 293.555 230.156 1.00 149.42 ? 47  A   B "C3'"  1 
ATOM 26527 O "O3'"  . A   E 1 47  ? 209.805 292.750 229.179 1.00 149.09 ? 47  A   B "O3'"  1 
ATOM 26528 C "C2'"  . A   E 1 47  ? 209.498 295.037 230.045 1.00 148.86 ? 47  A   B "C2'"  1 
ATOM 26529 O "O2'"  . A   E 1 47  ? 209.506 295.462 228.691 1.00 147.54 ? 47  A   B "O2'"  1 
ATOM 26530 C "C1'"  . A   E 1 47  ? 208.306 295.672 230.759 1.00 148.74 ? 47  A   B "C1'"  1 
ATOM 26531 N N9     . A   E 1 47  ? 208.575 295.961 232.181 1.00 148.37 ? 47  A   B N9     1 
ATOM 26532 C C8     . A   E 1 47  ? 208.448 295.097 233.239 1.00 147.97 ? 47  A   B C8     1 
ATOM 26533 N N7     . A   E 1 47  ? 208.736 295.631 234.400 1.00 147.53 ? 47  A   B N7     1 
ATOM 26534 C C5     . A   E 1 47  ? 209.080 296.937 234.088 1.00 147.97 ? 47  A   B C5     1 
ATOM 26535 C C6     . A   E 1 47  ? 209.489 298.019 234.888 1.00 148.25 ? 47  A   B C6     1 
ATOM 26536 N N6     . A   E 1 47  ? 209.625 297.954 236.213 1.00 147.30 ? 47  A   B N6     1 
ATOM 26537 N N1     . A   E 1 47  ? 209.757 299.187 234.269 1.00 148.82 ? 47  A   B N1     1 
ATOM 26538 C C2     . A   E 1 47  ? 209.618 299.246 232.939 1.00 148.67 ? 47  A   B C2     1 
ATOM 26539 N N3     . A   E 1 47  ? 209.241 298.302 232.080 1.00 147.82 ? 47  A   B N3     1 
ATOM 26540 C C4     . A   E 1 47  ? 208.985 297.154 232.727 1.00 147.68 ? 47  A   B C4     1 
ATOM 26541 H "H5'"  . A   E 1 47  ? 206.009 292.486 230.650 1.00 148.90 ? 47  A   B "H5'"  1 
ATOM 26542 H "H5''" . A   E 1 47  ? 207.202 291.549 230.193 1.00 148.69 ? 47  A   B "H5''" 1 
ATOM 26543 H "H4'"  . A   E 1 47  ? 207.409 293.564 229.099 1.00 148.64 ? 47  A   B "H4'"  1 
ATOM 26544 H "H3'"  . A   E 1 47  ? 209.424 293.242 231.040 1.00 148.78 ? 47  A   B "H3'"  1 
ATOM 26545 H "H2'"  . A   E 1 47  ? 210.327 295.250 230.494 1.00 148.69 ? 47  A   B "H2'"  1 
ATOM 26546 H "HO2'" . A   E 1 47  ? 210.266 295.313 228.367 1.00 148.48 ? 47  A   B "HO2'" 1 
ATOM 26547 H "H1'"  . A   E 1 47  ? 208.060 296.494 230.307 1.00 148.48 ? 47  A   B "H1'"  1 
ATOM 26548 H H8     . A   E 1 47  ? 208.176 294.214 233.138 1.00 148.80 ? 47  A   B H8     1 
ATOM 26549 H H61    . A   E 1 47  ? 209.201 298.504 236.718 1.00 148.59 ? 47  A   B H61    1 
ATOM 26550 H H62    . A   E 1 47  ? 210.137 297.359 236.561 1.00 148.47 ? 47  A   B H62    1 
ATOM 26551 H H2     . A   E 1 47  ? 209.812 300.070 232.557 1.00 148.70 ? 47  A   B H2     1 
ATOM 26552 P P      . U   E 1 48  ? 211.366 292.402 229.315 1.00 134.88 ? 48  U   B P      1 
ATOM 26553 O OP1    . U   E 1 48  ? 211.738 291.497 228.197 1.00 132.24 ? 48  U   B OP1    1 
ATOM 26554 O OP2    . U   E 1 48  ? 211.625 291.979 230.716 1.00 131.58 ? 48  U   B OP2    1 
ATOM 26555 O "O5'"  . U   E 1 48  ? 212.085 293.804 229.082 1.00 132.06 ? 48  U   B "O5'"  1 
ATOM 26556 C "C5'"  . U   E 1 48  ? 213.396 294.036 229.567 1.00 131.55 ? 48  U   B "C5'"  1 
ATOM 26557 C "C4'"  . U   E 1 48  ? 213.544 295.437 230.104 1.00 131.12 ? 48  U   B "C4'"  1 
ATOM 26558 O "O4'"  . U   E 1 48  ? 212.469 295.725 231.032 1.00 130.91 ? 48  U   B "O4'"  1 
ATOM 26559 C "C3'"  . U   E 1 48  ? 214.810 295.701 230.903 1.00 131.02 ? 48  U   B "C3'"  1 
ATOM 26560 O "O3'"  . U   E 1 48  ? 215.925 295.982 230.075 1.00 132.16 ? 48  U   B "O3'"  1 
ATOM 26561 C "C2'"  . U   E 1 48  ? 214.405 296.858 231.805 1.00 128.72 ? 48  U   B "C2'"  1 
ATOM 26562 O "O2'"  . U   E 1 48  ? 214.461 298.094 231.111 1.00 128.70 ? 48  U   B "O2'"  1 
ATOM 26563 C "C1'"  . U   E 1 48  ? 212.943 296.522 232.093 1.00 129.82 ? 48  U   B "C1'"  1 
ATOM 26564 N N1     . U   E 1 48  ? 212.775 295.771 233.356 1.00 131.18 ? 48  U   B N1     1 
ATOM 26565 C C2     . U   E 1 48  ? 212.958 296.443 234.542 1.00 130.17 ? 48  U   B C2     1 
ATOM 26566 O O2     . U   E 1 48  ? 213.262 297.621 234.597 1.00 128.33 ? 48  U   B O2     1 
ATOM 26567 N N3     . U   E 1 48  ? 212.780 295.679 235.668 1.00 131.10 ? 48  U   B N3     1 
ATOM 26568 C C4     . U   E 1 48  ? 212.440 294.344 235.729 1.00 130.98 ? 48  U   B C4     1 
ATOM 26569 O O4     . U   E 1 48  ? 212.316 293.796 236.827 1.00 130.06 ? 48  U   B O4     1 
ATOM 26570 C C5     . U   E 1 48  ? 212.262 293.718 234.456 1.00 131.15 ? 48  U   B C5     1 
ATOM 26571 C C6     . U   E 1 48  ? 212.431 294.441 233.346 1.00 131.58 ? 48  U   B C6     1 
ATOM 26572 H "H5'"  . U   E 1 48  ? 214.032 293.908 228.844 1.00 130.85 ? 48  U   B "H5'"  1 
ATOM 26573 H "H5''" . U   E 1 48  ? 213.586 293.403 230.278 1.00 130.97 ? 48  U   B "H5''" 1 
ATOM 26574 H "H4'"  . U   E 1 48  ? 213.499 296.064 229.369 1.00 130.79 ? 48  U   B "H4'"  1 
ATOM 26575 H "H3'"  . U   E 1 48  ? 215.005 294.927 231.452 1.00 130.81 ? 48  U   B "H3'"  1 
ATOM 26576 H "H2'"  . U   E 1 48  ? 214.933 296.873 232.618 1.00 130.37 ? 48  U   B "H2'"  1 
ATOM 26577 H "HO2'" . U   E 1 48  ? 215.261 298.258 230.919 1.00 130.51 ? 48  U   B "HO2'" 1 
ATOM 26578 H "H1'"  . U   E 1 48  ? 212.425 297.340 232.139 1.00 130.96 ? 48  U   B "H1'"  1 
ATOM 26579 H H3     . U   E 1 48  ? 212.893 296.078 236.420 1.00 130.81 ? 48  U   B H3     1 
ATOM 26580 H H5     . U   E 1 48  ? 212.032 292.818 234.401 1.00 130.77 ? 48  U   B H5     1 
ATOM 26581 H H6     . U   E 1 48  ? 212.313 294.021 232.525 1.00 131.13 ? 48  U   B H6     1 
ATOM 26582 P P      . G   E 1 49  ? 217.246 295.078 230.179 1.00 112.81 ? 49  G   B P      1 
ATOM 26583 O OP1    . G   E 1 49  ? 218.131 295.412 229.035 1.00 108.67 ? 49  G   B OP1    1 
ATOM 26584 O OP2    . G   E 1 49  ? 216.833 293.669 230.401 1.00 107.49 ? 49  G   B OP2    1 
ATOM 26585 O "O5'"  . G   E 1 49  ? 217.947 295.599 231.509 1.00 109.14 ? 49  G   B "O5'"  1 
ATOM 26586 C "C5'"  . G   E 1 49  ? 218.286 296.971 231.664 1.00 109.08 ? 49  G   B "C5'"  1 
ATOM 26587 C "C4'"  . G   E 1 49  ? 219.156 297.180 232.876 1.00 108.20 ? 49  G   B "C4'"  1 
ATOM 26588 O "O4'"  . G   E 1 49  ? 218.313 297.270 234.059 1.00 106.57 ? 49  G   B "O4'"  1 
ATOM 26589 C "C3'"  . G   E 1 49  ? 220.146 296.050 233.142 1.00 109.69 ? 49  G   B "C3'"  1 
ATOM 26590 O "O3'"  . G   E 1 49  ? 221.354 296.573 233.690 1.00 110.33 ? 49  G   B "O3'"  1 
ATOM 26591 C "C2'"  . G   E 1 49  ? 219.419 295.208 234.184 1.00 107.86 ? 49  G   B "C2'"  1 
ATOM 26592 O "O2'"  . G   E 1 49  ? 220.258 294.408 234.991 1.00 107.74 ? 49  G   B "O2'"  1 
ATOM 26593 C "C1'"  . G   E 1 49  ? 218.700 296.282 234.991 1.00 105.75 ? 49  G   B "C1'"  1 
ATOM 26594 N N9     . G   E 1 49  ? 217.511 295.797 235.689 1.00 104.77 ? 49  G   B N9     1 
ATOM 26595 C C8     . G   E 1 49  ? 216.392 295.204 235.161 1.00 105.39 ? 49  G   B C8     1 
ATOM 26596 N N7     . G   E 1 49  ? 215.514 294.878 236.068 1.00 106.20 ? 49  G   B N7     1 
ATOM 26597 C C5     . G   E 1 49  ? 216.092 295.281 237.265 1.00 106.37 ? 49  G   B C5     1 
ATOM 26598 C C6     . G   E 1 49  ? 215.624 295.190 238.598 1.00 107.10 ? 49  G   B C6     1 
ATOM 26599 O O6     . G   E 1 49  ? 214.555 294.727 239.018 1.00 106.51 ? 49  G   B O6     1 
ATOM 26600 N N1     . G   E 1 49  ? 216.542 295.727 239.491 1.00 109.25 ? 49  G   B N1     1 
ATOM 26601 C C2     . G   E 1 49  ? 217.756 296.275 239.152 1.00 107.74 ? 49  G   B C2     1 
ATOM 26602 N N2     . G   E 1 49  ? 218.508 296.740 240.158 1.00 106.97 ? 49  G   B N2     1 
ATOM 26603 N N3     . G   E 1 49  ? 218.206 296.361 237.918 1.00 106.06 ? 49  G   B N3     1 
ATOM 26604 C C4     . G   E 1 49  ? 217.325 295.848 237.040 1.00 105.95 ? 49  G   B C4     1 
ATOM 26605 H "H5'"  . G   E 1 49  ? 217.471 297.492 231.767 1.00 108.13 ? 49  G   B "H5'"  1 
ATOM 26606 H "H5''" . G   E 1 49  ? 218.767 297.272 230.875 1.00 107.84 ? 49  G   B "H5''" 1 
ATOM 26607 H "H4'"  . G   E 1 49  ? 219.643 298.011 232.775 1.00 107.48 ? 49  G   B "H4'"  1 
ATOM 26608 H "H3'"  . G   E 1 49  ? 220.317 295.537 232.337 1.00 107.79 ? 49  G   B "H3'"  1 
ATOM 26609 H "H2'"  . G   E 1 49  ? 218.764 294.647 233.745 1.00 107.43 ? 49  G   B "H2'"  1 
ATOM 26610 H "HO2'" . G   E 1 49  ? 220.462 294.838 235.684 1.00 107.48 ? 49  G   B "HO2'" 1 
ATOM 26611 H "H1'"  . G   E 1 49  ? 219.316 296.672 235.632 1.00 107.36 ? 49  G   B "H1'"  1 
ATOM 26612 H H8     . G   E 1 49  ? 216.278 295.051 234.252 1.00 107.88 ? 49  G   B H8     1 
ATOM 26613 H H1     . G   E 1 49  ? 216.331 295.715 240.322 1.00 107.67 ? 49  G   B H1     1 
ATOM 26614 H H21    . G   E 1 49  ? 218.229 296.681 240.967 1.00 107.40 ? 49  G   B H21    1 
ATOM 26615 H H22    . G   E 1 49  ? 219.270 297.100 239.994 1.00 107.57 ? 49  G   B H22    1 
ATOM 26616 P P      . G   E 1 50  ? 222.645 295.628 233.828 1.00 98.58  ? 50  G   B P      1 
ATOM 26617 O OP1    . G   E 1 50  ? 223.799 296.322 233.201 1.00 91.71  ? 50  G   B OP1    1 
ATOM 26618 O OP2    . G   E 1 50  ? 222.261 294.268 233.375 1.00 88.21  ? 50  G   B OP2    1 
ATOM 26619 O "O5'"  . G   E 1 50  ? 222.893 295.559 235.399 1.00 92.17  ? 50  G   B "O5'"  1 
ATOM 26620 C "C5'"  . G   E 1 50  ? 223.092 294.316 236.052 1.00 88.10  ? 50  G   B "C5'"  1 
ATOM 26621 C "C4'"  . G   E 1 50  ? 223.096 294.487 237.548 1.00 86.15  ? 50  G   B "C4'"  1 
ATOM 26622 O "O4'"  . G   E 1 50  ? 221.856 295.099 237.983 1.00 85.60  ? 50  G   B "O4'"  1 
ATOM 26623 C "C3'"  . G   E 1 50  ? 223.176 293.213 238.369 1.00 87.96  ? 50  G   B "C3'"  1 
ATOM 26624 O "O3'"  . G   E 1 50  ? 224.488 292.684 238.446 1.00 89.13  ? 50  G   B "O3'"  1 
ATOM 26625 C "C2'"  . G   E 1 50  ? 222.608 293.653 239.711 1.00 91.31  ? 50  G   B "C2'"  1 
ATOM 26626 O "O2'"  . G   E 1 50  ? 223.573 294.373 240.466 1.00 89.26  ? 50  G   B "O2'"  1 
ATOM 26627 C "C1'"  . G   E 1 50  ? 221.510 294.620 239.267 1.00 89.13  ? 50  G   B "C1'"  1 
ATOM 26628 N N9     . G   E 1 50  ? 220.186 293.972 239.198 1.00 86.12  ? 50  G   B N9     1 
ATOM 26629 C C8     . G   E 1 50  ? 219.504 293.613 238.065 1.00 86.21  ? 50  G   B C8     1 
ATOM 26630 N N7     . G   E 1 50  ? 218.348 293.061 238.310 1.00 86.63  ? 50  G   B N7     1 
ATOM 26631 C C5     . G   E 1 50  ? 218.261 293.049 239.694 1.00 85.90  ? 50  G   B C5     1 
ATOM 26632 C C6     . G   E 1 50  ? 217.234 292.569 240.545 1.00 85.48  ? 50  G   B C6     1 
ATOM 26633 O O6     . G   E 1 50  ? 216.161 292.041 240.234 1.00 83.64  ? 50  G   B O6     1 
ATOM 26634 N N1     . G   E 1 50  ? 217.554 292.756 241.883 1.00 87.82  ? 50  G   B N1     1 
ATOM 26635 C C2     . G   E 1 50  ? 218.712 293.329 242.347 1.00 88.97  ? 50  G   B C2     1 
ATOM 26636 N N2     . G   E 1 50  ? 218.856 293.425 243.675 1.00 88.61  ? 50  G   B N2     1 
ATOM 26637 N N3     . G   E 1 50  ? 219.678 293.779 241.563 1.00 86.00  ? 50  G   B N3     1 
ATOM 26638 C C4     . G   E 1 50  ? 219.387 293.610 240.258 1.00 85.88  ? 50  G   B C4     1 
ATOM 26639 H "H5'"  . G   E 1 50  ? 223.948 293.945 235.779 1.00 88.38  ? 50  G   B "H5'"  1 
ATOM 26640 H "H5''" . G   E 1 50  ? 222.379 293.707 235.803 1.00 88.58  ? 50  G   B "H5''" 1 
ATOM 26641 H "H4'"  . G   E 1 50  ? 223.833 295.066 237.794 1.00 88.14  ? 50  G   B "H4'"  1 
ATOM 26642 H "H3'"  . G   E 1 50  ? 222.587 292.549 237.982 1.00 88.24  ? 50  G   B "H3'"  1 
ATOM 26643 H "H2'"  . G   E 1 50  ? 222.246 292.904 240.208 1.00 88.83  ? 50  G   B "H2'"  1 
ATOM 26644 H "HO2'" . G   E 1 50  ? 223.568 294.081 241.253 1.00 88.40  ? 50  G   B "HO2'" 1 
ATOM 26645 H "H1'"  . G   E 1 50  ? 221.473 295.366 239.885 1.00 88.78  ? 50  G   B "H1'"  1 
ATOM 26646 H H8     . G   E 1 50  ? 219.833 293.756 237.208 1.00 89.19  ? 50  G   B H8     1 
ATOM 26647 H H1     . G   E 1 50  ? 216.983 292.490 242.467 1.00 88.64  ? 50  G   B H1     1 
ATOM 26648 H H21    . G   E 1 50  ? 218.240 293.127 244.193 1.00 88.34  ? 50  G   B H21    1 
ATOM 26649 H H22    . G   E 1 50  ? 219.562 293.782 244.010 1.00 88.33  ? 50  G   B H22    1 
ATOM 26650 P P      . G   E 1 51  ? 224.701 291.112 238.688 1.00 89.41  ? 51  G   B P      1 
ATOM 26651 O OP1    . G   E 1 51  ? 226.156 290.827 238.605 1.00 80.12  ? 51  G   B OP1    1 
ATOM 26652 O OP2    . G   E 1 51  ? 223.761 290.375 237.807 1.00 80.00  ? 51  G   B OP2    1 
ATOM 26653 O "O5'"  . G   E 1 51  ? 224.243 290.894 240.197 1.00 82.64  ? 51  G   B "O5'"  1 
ATOM 26654 C "C5'"  . G   E 1 51  ? 224.922 291.542 241.260 1.00 79.15  ? 51  G   B "C5'"  1 
ATOM 26655 C "C4'"  . G   E 1 51  ? 224.209 291.355 242.575 1.00 77.14  ? 51  G   B "C4'"  1 
ATOM 26656 O "O4'"  . G   E 1 51  ? 222.877 291.917 242.504 1.00 77.24  ? 51  G   B "O4'"  1 
ATOM 26657 C "C3'"  . G   E 1 51  ? 223.978 289.919 243.012 1.00 77.24  ? 51  G   B "C3'"  1 
ATOM 26658 O "O3'"  . G   E 1 51  ? 225.125 289.337 243.602 1.00 75.36  ? 51  G   B "O3'"  1 
ATOM 26659 C "C2'"  . G   E 1 51  ? 222.800 290.044 243.968 1.00 78.37  ? 51  G   B "C2'"  1 
ATOM 26660 O "O2'"  . G   E 1 51  ? 223.230 290.439 245.265 1.00 78.70  ? 51  G   B "O2'"  1 
ATOM 26661 C "C1'"  . G   E 1 51  ? 222.003 291.187 243.337 1.00 77.34  ? 51  G   B "C1'"  1 
ATOM 26662 N N9     . G   E 1 51  ? 220.857 290.716 242.539 1.00 76.44  ? 51  G   B N9     1 
ATOM 26663 C C8     . G   E 1 51  ? 220.692 290.835 241.183 1.00 77.02  ? 51  G   B C8     1 
ATOM 26664 N N7     . G   E 1 51  ? 219.566 290.348 240.749 1.00 74.85  ? 51  G   B N7     1 
ATOM 26665 C C5     . G   E 1 51  ? 218.942 289.882 241.893 1.00 71.83  ? 51  G   B C5     1 
ATOM 26666 C C6     . G   E 1 51  ? 217.691 289.244 242.050 1.00 71.55  ? 51  G   B C6     1 
ATOM 26667 O O6     . G   E 1 51  ? 216.863 288.965 241.176 1.00 75.64  ? 51  G   B O6     1 
ATOM 26668 N N1     . G   E 1 51  ? 217.442 288.936 243.379 1.00 73.95  ? 51  G   B N1     1 
ATOM 26669 C C2     . G   E 1 51  ? 218.286 289.200 244.428 1.00 76.73  ? 51  G   B C2     1 
ATOM 26670 N N2     . G   E 1 51  ? 217.879 288.826 245.647 1.00 76.08  ? 51  G   B N2     1 
ATOM 26671 N N3     . G   E 1 51  ? 219.460 289.793 244.292 1.00 78.49  ? 51  G   B N3     1 
ATOM 26672 C C4     . G   E 1 51  ? 219.721 290.104 243.007 1.00 76.60  ? 51  G   B C4     1 
ATOM 26673 H "H5'"  . G   E 1 51  ? 224.981 292.491 241.064 1.00 78.09  ? 51  G   B "H5'"  1 
ATOM 26674 H "H5''" . G   E 1 51  ? 225.817 291.172 241.332 1.00 77.76  ? 51  G   B "H5''" 1 
ATOM 26675 H "H4'"  . G   E 1 51  ? 224.707 291.815 243.266 1.00 77.47  ? 51  G   B "H4'"  1 
ATOM 26676 H "H3'"  . G   E 1 51  ? 223.707 289.390 242.246 1.00 77.50  ? 51  G   B "H3'"  1 
ATOM 26677 H "H2'"  . G   E 1 51  ? 222.275 289.231 243.992 1.00 77.53  ? 51  G   B "H2'"  1 
ATOM 26678 H "HO2'" . G   E 1 51  ? 222.594 290.820 245.660 1.00 77.55  ? 51  G   B "HO2'" 1 
ATOM 26679 H "H1'"  . G   E 1 51  ? 221.679 291.775 244.039 1.00 77.79  ? 51  G   B "H1'"  1 
ATOM 26680 H H8     . G   E 1 51  ? 221.324 291.227 240.626 1.00 78.27  ? 51  G   B H8     1 
ATOM 26681 H H1     . G   E 1 51  ? 216.699 288.544 243.561 1.00 77.16  ? 51  G   B H1     1 
ATOM 26682 H H21    . G   E 1 51  ? 217.120 288.440 245.743 1.00 77.28  ? 51  G   B H21    1 
ATOM 26683 H H22    . G   E 1 51  ? 218.376 288.972 246.333 1.00 77.47  ? 51  G   B H22    1 
ATOM 26684 P P      . U   E 1 52  ? 225.310 287.743 243.610 1.00 78.30  ? 52  U   B P      1 
ATOM 26685 O OP1    . U   E 1 52  ? 226.698 287.448 244.050 1.00 71.06  ? 52  U   B OP1    1 
ATOM 26686 O OP2    . U   E 1 52  ? 224.825 287.214 242.312 1.00 71.38  ? 52  U   B OP2    1 
ATOM 26687 O "O5'"  . U   E 1 52  ? 224.318 287.248 244.754 1.00 75.70  ? 52  U   B "O5'"  1 
ATOM 26688 C "C5'"  . U   E 1 52  ? 224.557 287.570 246.114 1.00 72.78  ? 52  U   B "C5'"  1 
ATOM 26689 C "C4'"  . U   E 1 52  ? 223.572 286.876 247.021 1.00 73.38  ? 52  U   B "C4'"  1 
ATOM 26690 O "O4'"  . U   E 1 52  ? 222.248 287.432 246.827 1.00 71.29  ? 52  U   B "O4'"  1 
ATOM 26691 C "C3'"  . U   E 1 52  ? 223.394 285.386 246.781 1.00 68.20  ? 52  U   B "C3'"  1 
ATOM 26692 O "O3'"  . U   E 1 52  ? 224.397 284.612 247.415 1.00 67.76  ? 52  U   B "O3'"  1 
ATOM 26693 C "C2'"  . U   E 1 52  ? 221.990 285.122 247.307 1.00 69.10  ? 52  U   B "C2'"  1 
ATOM 26694 O "O2'"  . U   E 1 52  ? 221.988 284.997 248.721 1.00 69.42  ? 52  U   B "O2'"  1 
ATOM 26695 C "C1'"  . U   E 1 52  ? 221.274 286.417 246.942 1.00 65.17  ? 52  U   B "C1'"  1 
ATOM 26696 N N1     . U   E 1 52  ? 220.529 286.356 245.667 1.00 61.25  ? 52  U   B N1     1 
ATOM 26697 C C2     . U   E 1 52  ? 219.282 285.773 245.612 1.00 66.19  ? 52  U   B C2     1 
ATOM 26698 O O2     . U   E 1 52  ? 218.758 285.247 246.575 1.00 70.12  ? 52  U   B O2     1 
ATOM 26699 N N3     . U   E 1 52  ? 218.686 285.823 244.375 1.00 66.18  ? 52  U   B N3     1 
ATOM 26700 C C4     . U   E 1 52  ? 219.192 286.390 243.223 1.00 66.93  ? 52  U   B C4     1 
ATOM 26701 O O4     . U   E 1 52  ? 218.555 286.374 242.169 1.00 66.02  ? 52  U   B O4     1 
ATOM 26702 C C5     . U   E 1 52  ? 220.477 286.985 243.373 1.00 67.59  ? 52  U   B C5     1 
ATOM 26703 C C6     . U   E 1 52  ? 221.075 286.949 244.560 1.00 64.42  ? 52  U   B C6     1 
ATOM 26704 H "H5'"  . U   E 1 52  ? 224.475 288.529 246.233 1.00 69.67  ? 52  U   B "H5'"  1 
ATOM 26705 H "H5''" . U   E 1 52  ? 225.458 287.290 246.349 1.00 69.45  ? 52  U   B "H5''" 1 
ATOM 26706 H "H4'"  . U   E 1 52  ? 223.842 287.016 247.941 1.00 69.68  ? 52  U   B "H4'"  1 
ATOM 26707 H "H3'"  . U   E 1 52  ? 223.410 285.211 245.827 1.00 68.81  ? 52  U   B "H3'"  1 
ATOM 26708 H "H2'"  . U   E 1 52  ? 221.580 284.360 246.878 1.00 69.48  ? 52  U   B "H2'"  1 
ATOM 26709 H "HO2'" . U   E 1 52  ? 221.519 284.335 248.929 1.00 69.25  ? 52  U   B "HO2'" 1 
ATOM 26710 H "H1'"  . U   E 1 52  ? 220.659 286.651 247.654 1.00 68.27  ? 52  U   B "H1'"  1 
ATOM 26711 H H3     . U   E 1 52  ? 217.910 285.459 244.313 1.00 69.17  ? 52  U   B H3     1 
ATOM 26712 H H5     . U   E 1 52  ? 220.894 287.394 242.651 1.00 69.79  ? 52  U   B H5     1 
ATOM 26713 H H6     . U   E 1 52  ? 221.913 287.341 244.640 1.00 69.00  ? 52  U   B H6     1 
ATOM 26714 P P      . C   E 1 53  ? 224.730 283.132 246.894 1.00 75.41  ? 53  C   B P      1 
ATOM 26715 O OP1    . C   E 1 53  ? 225.984 282.686 247.554 1.00 65.06  ? 53  C   B OP1    1 
ATOM 26716 O OP2    . C   E 1 53  ? 224.636 283.130 245.412 1.00 64.99  ? 53  C   B OP2    1 
ATOM 26717 O "O5'"  . C   E 1 53  ? 223.534 282.250 247.466 1.00 68.28  ? 53  C   B "O5'"  1 
ATOM 26718 C "C5'"  . C   E 1 53  ? 223.249 282.220 248.858 1.00 65.04  ? 53  C   B "C5'"  1 
ATOM 26719 C "C4'"  . C   E 1 53  ? 221.967 281.479 249.138 1.00 65.78  ? 53  C   B "C4'"  1 
ATOM 26720 O "O4'"  . C   E 1 53  ? 220.899 282.045 248.316 1.00 60.41  ? 53  C   B "O4'"  1 
ATOM 26721 C "C3'"  . C   E 1 53  ? 222.009 279.993 248.796 1.00 63.89  ? 53  C   B "C3'"  1 
ATOM 26722 O "O3'"  . C   E 1 53  ? 221.148 279.272 249.677 1.00 62.84  ? 53  C   B "O3'"  1 
ATOM 26723 C "C2'"  . C   E 1 53  ? 221.451 279.979 247.380 1.00 64.14  ? 53  C   B "C2'"  1 
ATOM 26724 O "O2'"  . C   E 1 53  ? 220.973 278.733 246.924 1.00 61.16  ? 53  C   B "O2'"  1 
ATOM 26725 C "C1'"  . C   E 1 53  ? 220.354 281.031 247.494 1.00 60.10  ? 53  C   B "C1'"  1 
ATOM 26726 N N1     . C   E 1 53  ? 219.940 281.608 246.207 1.00 57.29  ? 53  C   B N1     1 
ATOM 26727 C C2     . C   E 1 53  ? 218.653 281.362 245.721 1.00 54.82  ? 53  C   B C2     1 
ATOM 26728 O O2     . C   E 1 53  ? 217.873 280.681 246.396 1.00 58.87  ? 53  C   B O2     1 
ATOM 26729 N N3     . C   E 1 53  ? 218.280 281.873 244.528 1.00 46.64  ? 53  C   B N3     1 
ATOM 26730 C C4     . C   E 1 53  ? 219.138 282.600 243.820 1.00 51.81  ? 53  C   B C4     1 
ATOM 26731 N N4     . C   E 1 53  ? 218.732 283.087 242.650 1.00 54.05  ? 53  C   B N4     1 
ATOM 26732 C C5     . C   E 1 53  ? 220.456 282.862 244.285 1.00 62.63  ? 53  C   B C5     1 
ATOM 26733 C C6     . C   E 1 53  ? 220.812 282.345 245.464 1.00 62.29  ? 53  C   B C6     1 
ATOM 26734 H "H5'"  . C   E 1 53  ? 223.183 283.126 249.198 1.00 62.12  ? 53  C   B "H5'"  1 
ATOM 26735 H "H5''" . C   E 1 53  ? 223.977 281.765 249.314 1.00 61.52  ? 53  C   B "H5''" 1 
ATOM 26736 H "H4'"  . C   E 1 53  ? 221.739 281.583 250.075 1.00 61.74  ? 53  C   B "H4'"  1 
ATOM 26737 H "H3'"  . C   E 1 53  ? 222.918 279.652 248.823 1.00 61.19  ? 53  C   B "H3'"  1 
ATOM 26738 H "H2'"  . C   E 1 53  ? 222.138 280.293 246.771 1.00 61.50  ? 53  C   B "H2'"  1 
ATOM 26739 H "HO2'" . C   E 1 53  ? 220.607 278.327 247.546 1.00 61.05  ? 53  C   B "HO2'" 1 
ATOM 26740 H "H1'"  . C   E 1 53  ? 219.591 280.639 247.946 1.00 60.49  ? 53  C   B "H1'"  1 
ATOM 26741 H H41    . C   E 1 53  ? 217.942 282.915 242.364 1.00 60.62  ? 53  C   B H41    1 
ATOM 26742 H H42    . C   E 1 53  ? 219.259 283.576 242.182 1.00 61.30  ? 53  C   B H42    1 
ATOM 26743 H H5     . C   E 1 53  ? 221.053 283.371 243.786 1.00 62.04  ? 53  C   B H5     1 
ATOM 26744 H H6     . C   E 1 53  ? 221.669 282.503 245.788 1.00 61.89  ? 53  C   B H6     1 
ATOM 26745 P P      . U   E 1 54  ? 221.216 277.669 249.757 1.00 70.40  ? 54  U   B P      1 
ATOM 26746 O OP1    . U   E 1 54  ? 220.723 277.243 251.091 1.00 58.34  ? 54  U   B OP1    1 
ATOM 26747 O OP2    . U   E 1 54  ? 222.562 277.243 249.298 1.00 57.63  ? 54  U   B OP2    1 
ATOM 26748 O "O5'"  . U   E 1 54  ? 220.163 277.197 248.657 1.00 61.06  ? 54  U   B "O5'"  1 
ATOM 26749 C "C5'"  . U   E 1 54  ? 218.794 277.580 248.744 1.00 55.85  ? 54  U   B "C5'"  1 
ATOM 26750 C "C4'"  . U   E 1 54  ? 217.924 276.824 247.767 1.00 48.73  ? 54  U   B "C4'"  1 
ATOM 26751 O "O4'"  . U   E 1 54  ? 217.750 277.605 246.549 1.00 47.01  ? 54  U   B "O4'"  1 
ATOM 26752 C "C3'"  . U   E 1 54  ? 218.452 275.458 247.332 1.00 50.70  ? 54  U   B "C3'"  1 
ATOM 26753 O "O3'"  . U   E 1 54  ? 217.372 274.530 247.262 1.00 50.06  ? 54  U   B "O3'"  1 
ATOM 26754 C "C2'"  . U   E 1 54  ? 219.002 275.733 245.933 1.00 54.47  ? 54  U   B "C2'"  1 
ATOM 26755 O "O2'"  . U   E 1 54  ? 219.042 274.607 245.082 1.00 57.26  ? 54  U   B "O2'"  1 
ATOM 26756 C "C1'"  . U   E 1 54  ? 218.028 276.792 245.430 1.00 46.88  ? 54  U   B "C1'"  1 
ATOM 26757 N N1     . U   E 1 54  ? 218.537 277.632 244.334 1.00 40.68  ? 54  U   B N1     1 
ATOM 26758 C C2     . U   E 1 54  ? 217.713 277.848 243.255 1.00 43.83  ? 54  U   B C2     1 
ATOM 26759 O O2     . U   E 1 54  ? 216.591 277.389 243.172 1.00 50.30  ? 54  U   B O2     1 
ATOM 26760 N N3     . U   E 1 54  ? 218.240 278.629 242.265 1.00 42.41  ? 54  U   B N3     1 
ATOM 26761 C C4     . U   E 1 54  ? 219.488 279.205 242.231 1.00 50.38  ? 54  U   B C4     1 
ATOM 26762 O O4     . U   E 1 54  ? 219.819 279.888 241.263 1.00 57.73  ? 54  U   B O4     1 
ATOM 26763 C C5     . U   E 1 54  ? 220.288 278.939 243.379 1.00 51.41  ? 54  U   B C5     1 
ATOM 26764 C C6     . U   E 1 54  ? 219.794 278.176 244.355 1.00 49.85  ? 54  U   B C6     1 
ATOM 26765 H "H5'"  . U   E 1 54  ? 218.725 278.529 248.555 1.00 53.53  ? 54  U   B "H5'"  1 
ATOM 26766 H "H5''" . U   E 1 54  ? 218.474 277.411 249.644 1.00 53.16  ? 54  U   B "H5''" 1 
ATOM 26767 H "H4'"  . U   E 1 54  ? 217.054 276.695 248.172 1.00 52.10  ? 54  U   B "H4'"  1 
ATOM 26768 H "H3'"  . U   E 1 54  ? 219.152 275.142 247.928 1.00 52.58  ? 54  U   B "H3'"  1 
ATOM 26769 H "H2'"  . U   E 1 54  ? 219.894 276.106 246.014 1.00 52.68  ? 54  U   B "H2'"  1 
ATOM 26770 H "HO2'" . U   E 1 54  ? 219.684 274.119 245.313 1.00 52.08  ? 54  U   B "HO2'" 1 
ATOM 26771 H "H1'"  . U   E 1 54  ? 217.216 276.351 245.148 1.00 51.59  ? 54  U   B "H1'"  1 
ATOM 26772 H H3     . U   E 1 54  ? 217.734 278.776 241.585 1.00 50.74  ? 54  U   B H3     1 
ATOM 26773 H H5     . U   E 1 54  ? 221.150 279.286 243.444 1.00 52.60  ? 54  U   B H5     1 
ATOM 26774 H H6     . U   E 1 54  ? 220.331 278.010 245.092 1.00 52.84  ? 54  U   B H6     1 
ATOM 26775 P P      . U   E 1 55  ? 217.226 273.387 248.381 1.00 42.09  ? 55  U   B P      1 
ATOM 26776 O OP1    . U   E 1 55  ? 215.843 272.868 248.348 1.00 42.33  ? 55  U   B OP1    1 
ATOM 26777 O OP2    . U   E 1 55  ? 217.785 273.909 249.650 1.00 55.27  ? 55  U   B OP2    1 
ATOM 26778 O "O5'"  . U   E 1 55  ? 218.183 272.229 247.867 1.00 53.04  ? 55  U   B "O5'"  1 
ATOM 26779 C "C5'"  . U   E 1 55  ? 217.977 271.622 246.604 1.00 52.42  ? 55  U   B "C5'"  1 
ATOM 26780 C "C4'"  . U   E 1 55  ? 218.977 270.523 246.361 1.00 48.83  ? 55  U   B "C4'"  1 
ATOM 26781 O "O4'"  . U   E 1 55  ? 220.307 271.087 246.242 1.00 49.40  ? 55  U   B "O4'"  1 
ATOM 26782 C "C3'"  . U   E 1 55  ? 219.107 269.500 247.475 1.00 46.31  ? 55  U   B "C3'"  1 
ATOM 26783 O "O3'"  . U   E 1 55  ? 218.096 268.511 247.438 1.00 43.34  ? 55  U   B "O3'"  1 
ATOM 26784 C "C2'"  . U   E 1 55  ? 220.510 268.956 247.263 1.00 53.49  ? 55  U   B "C2'"  1 
ATOM 26785 O "O2'"  . U   E 1 55  ? 220.539 267.998 246.213 1.00 56.72  ? 55  U   B "O2'"  1 
ATOM 26786 C "C1'"  . U   E 1 55  ? 221.254 270.209 246.808 1.00 46.92  ? 55  U   B "C1'"  1 
ATOM 26787 N N1     . U   E 1 55  ? 221.931 270.900 247.923 1.00 41.03  ? 55  U   B N1     1 
ATOM 26788 C C2     . U   E 1 55  ? 223.058 270.318 248.449 1.00 54.37  ? 55  U   B C2     1 
ATOM 26789 O O2     . U   E 1 55  ? 223.508 269.261 248.045 1.00 57.86  ? 55  U   B O2     1 
ATOM 26790 N N3     . U   E 1 55  ? 223.635 271.015 249.475 1.00 55.16  ? 55  U   B N3     1 
ATOM 26791 C C4     . U   E 1 55  ? 223.214 272.211 250.014 1.00 49.57  ? 55  U   B C4     1 
ATOM 26792 O O4     . U   E 1 55  ? 223.846 272.718 250.943 1.00 56.90  ? 55  U   B O4     1 
ATOM 26793 C C5     . U   E 1 55  ? 222.043 272.752 249.411 1.00 44.44  ? 55  U   B C5     1 
ATOM 26794 C C6     . U   E 1 55  ? 221.460 272.092 248.411 1.00 44.46  ? 55  U   B C6     1 
ATOM 26795 H "H5'"  . U   E 1 55  ? 218.072 272.292 245.912 1.00 49.31  ? 55  U   B "H5'"  1 
ATOM 26796 H "H5''" . U   E 1 55  ? 217.083 271.247 246.574 1.00 49.44  ? 55  U   B "H5''" 1 
ATOM 26797 H "H4'"  . U   E 1 55  ? 218.751 270.063 245.539 1.00 48.93  ? 55  U   B "H4'"  1 
ATOM 26798 H "H3'"  . U   E 1 55  ? 219.076 269.955 248.331 1.00 49.13  ? 55  U   B "H3'"  1 
ATOM 26799 H "H2'"  . U   E 1 55  ? 220.885 268.601 248.082 1.00 50.49  ? 55  U   B "H2'"  1 
ATOM 26800 H "HO2'" . U   E 1 55  ? 220.853 267.282 246.514 1.00 49.79  ? 55  U   B "HO2'" 1 
ATOM 26801 H "H1'"  . U   E 1 55  ? 221.911 269.967 246.137 1.00 48.90  ? 55  U   B "H1'"  1 
ATOM 26802 H H3     . U   E 1 55  ? 224.339 270.666 249.822 1.00 50.24  ? 55  U   B H3     1 
ATOM 26803 H H5     . U   E 1 55  ? 221.688 273.557 249.712 1.00 49.13  ? 55  U   B H5     1 
ATOM 26804 H H6     . U   E 1 55  ? 220.698 272.456 248.026 1.00 49.29  ? 55  U   B H6     1 
ATOM 26805 P P      . C   E 1 56  ? 217.528 267.893 248.803 1.00 48.11  ? 56  C   B P      1 
ATOM 26806 O OP1    . C   E 1 56  ? 216.347 267.065 248.466 1.00 54.20  ? 56  C   B OP1    1 
ATOM 26807 O OP2    . C   E 1 56  ? 217.399 268.980 249.803 1.00 50.53  ? 56  C   B OP2    1 
ATOM 26808 O "O5'"  . C   E 1 56  ? 218.684 266.914 249.285 1.00 53.80  ? 56  C   B "O5'"  1 
ATOM 26809 C "C5'"  . C   E 1 56  ? 219.081 265.823 248.475 1.00 52.35  ? 56  C   B "C5'"  1 
ATOM 26810 C "C4'"  . C   E 1 56  ? 220.380 265.226 248.945 1.00 50.57  ? 56  C   B "C4'"  1 
ATOM 26811 O "O4'"  . C   E 1 56  ? 221.431 266.223 248.885 1.00 45.92  ? 56  C   B "O4'"  1 
ATOM 26812 C "C3'"  . C   E 1 56  ? 220.415 264.749 250.384 1.00 53.84  ? 56  C   B "C3'"  1 
ATOM 26813 O "O3'"  . C   E 1 56  ? 219.802 263.486 250.570 1.00 57.97  ? 56  C   B "O3'"  1 
ATOM 26814 C "C2'"  . C   E 1 56  ? 221.904 264.761 250.690 1.00 51.61  ? 56  C   B "C2'"  1 
ATOM 26815 O "O2'"  . C   E 1 56  ? 222.552 263.626 250.132 1.00 53.06  ? 56  C   B "O2'"  1 
ATOM 26816 C "C1'"  . C   E 1 56  ? 222.354 266.006 249.929 1.00 47.49  ? 56  C   B "C1'"  1 
ATOM 26817 N N1     . C   E 1 56  ? 222.390 267.199 250.798 1.00 45.44  ? 56  C   B N1     1 
ATOM 26818 C C2     . C   E 1 56  ? 223.411 267.274 251.737 1.00 52.84  ? 56  C   B C2     1 
ATOM 26819 O O2     . C   E 1 56  ? 224.217 266.337 251.780 1.00 57.40  ? 56  C   B O2     1 
ATOM 26820 N N3     . C   E 1 56  ? 223.486 268.343 252.554 1.00 55.84  ? 56  C   B N3     1 
ATOM 26821 C C4     . C   E 1 56  ? 222.580 269.312 252.448 1.00 49.26  ? 56  C   B C4     1 
ATOM 26822 N N4     . C   E 1 56  ? 222.677 270.355 253.271 1.00 49.11  ? 56  C   B N4     1 
ATOM 26823 C C5     . C   E 1 56  ? 221.526 269.262 251.498 1.00 45.84  ? 56  C   B C5     1 
ATOM 26824 C C6     . C   E 1 56  ? 221.467 268.196 250.697 1.00 47.22  ? 56  C   B C6     1 
ATOM 26825 H "H5'"  . C   E 1 56  ? 219.187 266.132 247.560 1.00 51.86  ? 56  C   B "H5'"  1 
ATOM 26826 H "H5''" . C   E 1 56  ? 218.388 265.142 248.507 1.00 51.28  ? 56  C   B "H5''" 1 
ATOM 26827 H "H4'"  . C   E 1 56  ? 220.611 264.487 248.362 1.00 52.14  ? 56  C   B "H4'"  1 
ATOM 26828 H "H3'"  . C   E 1 56  ? 219.974 265.404 250.948 1.00 51.88  ? 56  C   B "H3'"  1 
ATOM 26829 H "H2'"  . C   E 1 56  ? 222.071 264.841 251.643 1.00 51.96  ? 56  C   B "H2'"  1 
ATOM 26830 H "HO2'" . C   E 1 56  ? 222.208 262.930 250.453 1.00 51.58  ? 56  C   B "HO2'" 1 
ATOM 26831 H "H1'"  . C   E 1 56  ? 223.235 265.848 249.550 1.00 51.74  ? 56  C   B "H1'"  1 
ATOM 26832 H H41    . C   E 1 56  ? 223.319 270.392 253.839 1.00 51.69  ? 56  C   B H41    1 
ATOM 26833 H H42    . C   E 1 56  ? 222.097 270.987 253.236 1.00 51.01  ? 56  C   B H42    1 
ATOM 26834 H H5     . C   E 1 56  ? 220.897 269.946 251.434 1.00 50.86  ? 56  C   B H5     1 
ATOM 26835 H H6     . C   E 1 56  ? 220.788 268.134 250.065 1.00 51.29  ? 56  C   B H6     1 
ATOM 26836 P P      . A   E 1 57  ? 219.003 263.177 251.929 1.00 58.30  ? 57  A   B P      1 
ATOM 26837 O OP1    . A   E 1 57  ? 218.266 261.904 251.744 1.00 61.82  ? 57  A   B OP1    1 
ATOM 26838 O OP2    . A   E 1 57  ? 218.258 264.396 252.328 1.00 56.71  ? 57  A   B OP2    1 
ATOM 26839 O "O5'"  . A   E 1 57  ? 220.152 262.936 253.004 1.00 62.66  ? 57  A   B "O5'"  1 
ATOM 26840 C "C5'"  . A   E 1 57  ? 221.023 261.823 252.896 1.00 61.07  ? 57  A   B "C5'"  1 
ATOM 26841 C "C4'"  . A   E 1 57  ? 222.058 261.815 253.994 1.00 60.42  ? 57  A   B "C4'"  1 
ATOM 26842 O "O4'"  . A   E 1 57  ? 222.935 262.962 253.861 1.00 56.89  ? 57  A   B "O4'"  1 
ATOM 26843 C "C3'"  . A   E 1 57  ? 221.522 261.926 255.411 1.00 64.36  ? 57  A   B "C3'"  1 
ATOM 26844 O "O3'"  . A   E 1 57  ? 221.031 260.695 255.915 1.00 65.52  ? 57  A   B "O3'"  1 
ATOM 26845 C "C2'"  . A   E 1 57  ? 222.721 262.471 256.173 1.00 65.04  ? 57  A   B "C2'"  1 
ATOM 26846 O "O2'"  . A   E 1 57  ? 223.659 261.441 256.456 1.00 64.62  ? 57  A   B "O2'"  1 
ATOM 26847 C "C1'"  . A   E 1 57  ? 223.328 263.417 255.139 1.00 58.97  ? 57  A   B "C1'"  1 
ATOM 26848 N N9     . A   E 1 57  ? 222.874 264.813 255.295 1.00 52.87  ? 57  A   B N9     1 
ATOM 26849 C C8     . A   E 1 57  ? 221.901 265.434 254.561 1.00 55.16  ? 57  A   B C8     1 
ATOM 26850 N N7     . A   E 1 57  ? 221.700 266.684 254.888 1.00 53.92  ? 57  A   B N7     1 
ATOM 26851 C C5     . A   E 1 57  ? 222.605 266.911 255.909 1.00 54.90  ? 57  A   B C5     1 
ATOM 26852 C C6     . A   E 1 57  ? 222.882 268.052 256.679 1.00 59.22  ? 57  A   B C6     1 
ATOM 26853 N N6     . A   E 1 57  ? 222.251 269.214 256.531 1.00 55.87  ? 57  A   B N6     1 
ATOM 26854 N N1     . A   E 1 57  ? 223.842 267.962 257.620 1.00 64.77  ? 57  A   B N1     1 
ATOM 26855 C C2     . A   E 1 57  ? 224.470 266.787 257.759 1.00 64.26  ? 57  A   B C2     1 
ATOM 26856 N N3     . A   E 1 57  ? 224.298 265.645 257.097 1.00 62.98  ? 57  A   B N3     1 
ATOM 26857 C C4     . A   E 1 57  ? 223.337 265.771 256.170 1.00 57.65  ? 57  A   B C4     1 
ATOM 26858 H "H5'"  . A   E 1 57  ? 221.474 261.853 252.038 1.00 59.93  ? 57  A   B "H5'"  1 
ATOM 26859 H "H5''" . A   E 1 57  ? 220.494 261.010 252.954 1.00 60.02  ? 57  A   B "H5''" 1 
ATOM 26860 H "H4'"  . A   E 1 57  ? 222.581 261.002 253.921 1.00 60.28  ? 57  A   B "H4'"  1 
ATOM 26861 H "H3'"  . A   E 1 57  ? 220.810 262.586 255.434 1.00 60.74  ? 57  A   B "H3'"  1 
ATOM 26862 H "H2'"  . A   E 1 57  ? 222.459 262.942 256.973 1.00 60.75  ? 57  A   B "H2'"  1 
ATOM 26863 H "HO2'" . A   E 1 57  ? 223.699 261.335 257.286 1.00 60.71  ? 57  A   B "HO2'" 1 
ATOM 26864 H "H1'"  . A   E 1 57  ? 224.297 263.385 255.205 1.00 60.46  ? 57  A   B "H1'"  1 
ATOM 26865 H H8     . A   E 1 57  ? 221.425 265.000 253.890 1.00 59.43  ? 57  A   B H8     1 
ATOM 26866 H H61    . A   E 1 57  ? 222.389 269.853 257.089 1.00 59.89  ? 57  A   B H61    1 
ATOM 26867 H H62    . A   E 1 57  ? 221.699 269.321 255.884 1.00 59.38  ? 57  A   B H62    1 
ATOM 26868 H H2     . A   E 1 57  ? 225.124 266.765 258.418 1.00 60.49  ? 57  A   B H2     1 
ATOM 26869 P P      . G   E 1 58  ? 219.808 260.681 256.957 1.00 79.17  ? 58  G   B P      1 
ATOM 26870 O OP1    . G   E 1 58  ? 219.291 259.292 257.038 1.00 71.41  ? 58  G   B OP1    1 
ATOM 26871 O OP2    . G   E 1 58  ? 218.876 261.781 256.605 1.00 71.64  ? 58  G   B OP2    1 
ATOM 26872 O "O5'"  . G   E 1 58  ? 220.491 261.035 258.351 1.00 74.52  ? 58  G   B "O5'"  1 
ATOM 26873 C "C5'"  . G   E 1 58  ? 221.482 260.188 258.902 1.00 72.39  ? 58  G   B "C5'"  1 
ATOM 26874 C "C4'"  . G   E 1 58  ? 222.293 260.898 259.956 1.00 73.66  ? 58  G   B "C4'"  1 
ATOM 26875 O "O4'"  . G   E 1 58  ? 222.884 262.099 259.397 1.00 69.19  ? 58  G   B "O4'"  1 
ATOM 26876 C "C3'"  . G   E 1 58  ? 221.520 261.393 261.166 1.00 75.88  ? 58  G   B "C3'"  1 
ATOM 26877 O "O3'"  . G   E 1 58  ? 221.284 260.372 262.119 1.00 76.30  ? 58  G   B "O3'"  1 
ATOM 26878 C "C2'"  . G   E 1 58  ? 222.399 262.523 261.685 1.00 75.94  ? 58  G   B "C2'"  1 
ATOM 26879 O "O2'"  . G   E 1 58  ? 223.474 262.018 262.466 1.00 74.09  ? 58  G   B "O2'"  1 
ATOM 26880 C "C1'"  . G   E 1 58  ? 222.955 263.104 260.383 1.00 71.48  ? 58  G   B "C1'"  1 
ATOM 26881 N N9     . G   E 1 58  ? 222.198 264.281 259.911 1.00 66.70  ? 58  G   B N9     1 
ATOM 26882 C C8     . G   E 1 58  ? 221.342 264.323 258.841 1.00 65.88  ? 58  G   B C8     1 
ATOM 26883 N N7     . G   E 1 58  ? 220.818 265.495 258.634 1.00 63.25  ? 58  G   B N7     1 
ATOM 26884 C C5     . G   E 1 58  ? 221.360 266.286 259.633 1.00 64.23  ? 58  G   B C5     1 
ATOM 26885 C C6     . G   E 1 58  ? 221.159 267.657 259.920 1.00 64.31  ? 58  G   B C6     1 
ATOM 26886 O O6     . G   E 1 58  ? 220.438 268.465 259.327 1.00 63.68  ? 58  G   B O6     1 
ATOM 26887 N N1     . G   E 1 58  ? 221.903 268.061 261.020 1.00 67.23  ? 58  G   B N1     1 
ATOM 26888 C C2     . G   E 1 58  ? 222.734 267.250 261.755 1.00 73.76  ? 58  G   B C2     1 
ATOM 26889 N N2     . G   E 1 58  ? 223.373 267.809 262.791 1.00 74.57  ? 58  G   B N2     1 
ATOM 26890 N N3     . G   E 1 58  ? 222.928 265.967 261.495 1.00 72.87  ? 58  G   B N3     1 
ATOM 26891 C C4     . G   E 1 58  ? 222.215 265.554 260.429 1.00 67.91  ? 58  G   B C4     1 
ATOM 26892 H "H5'"  . G   E 1 58  ? 222.073 259.886 258.193 1.00 70.81  ? 58  G   B "H5'"  1 
ATOM 26893 H "H5''" . G   E 1 58  ? 221.044 259.422 259.307 1.00 71.12  ? 58  G   B "H5''" 1 
ATOM 26894 H "H4'"  . G   E 1 58  ? 222.999 260.306 260.255 1.00 71.37  ? 58  G   B "H4'"  1 
ATOM 26895 H "H3'"  . G   E 1 58  ? 220.671 261.762 260.877 1.00 71.50  ? 58  G   B "H3'"  1 
ATOM 26896 H "H2'"  . G   E 1 58  ? 221.881 263.184 262.167 1.00 71.31  ? 58  G   B "H2'"  1 
ATOM 26897 H "HO2'" . G   E 1 58  ? 224.082 262.596 262.501 1.00 71.32  ? 58  G   B "HO2'" 1 
ATOM 26898 H "H1'"  . G   E 1 58  ? 223.884 263.352 260.515 1.00 71.02  ? 58  G   B "H1'"  1 
ATOM 26899 H H8     . G   E 1 58  ? 221.157 263.582 258.311 1.00 69.71  ? 58  G   B H8     1 
ATOM 26900 H H1     . G   E 1 58  ? 221.836 268.882 261.265 1.00 70.33  ? 58  G   B H1     1 
ATOM 26901 H H21    . G   E 1 58  ? 223.241 268.636 262.977 1.00 71.34  ? 58  G   B H21    1 
ATOM 26902 H H22    . G   E 1 58  ? 223.908 267.341 263.274 1.00 71.46  ? 58  G   B H22    1 
ATOM 26903 P P      . U   E 1 59  ? 219.996 260.437 263.077 1.00 92.71  ? 59  U   B P      1 
ATOM 26904 O OP1    . U   E 1 59  ? 219.931 259.166 263.845 1.00 86.40  ? 59  U   B OP1    1 
ATOM 26905 O OP2    . U   E 1 59  ? 218.827 260.855 262.261 1.00 84.46  ? 59  U   B OP2    1 
ATOM 26906 O "O5'"  . U   E 1 59  ? 220.338 261.609 264.098 1.00 86.15  ? 59  U   B "O5'"  1 
ATOM 26907 C "C5'"  . U   E 1 59  ? 221.410 261.480 265.017 1.00 84.24  ? 59  U   B "C5'"  1 
ATOM 26908 C "C4'"  . U   E 1 59  ? 221.585 262.733 265.835 1.00 84.82  ? 59  U   B "C4'"  1 
ATOM 26909 O "O4'"  . U   E 1 59  ? 221.978 263.832 264.975 1.00 82.63  ? 59  U   B "O4'"  1 
ATOM 26910 C "C3'"  . U   E 1 59  ? 220.335 263.236 266.541 1.00 87.61  ? 59  U   B "C3'"  1 
ATOM 26911 O "O3'"  . U   E 1 59  ? 220.091 262.564 267.766 1.00 87.69  ? 59  U   B "O3'"  1 
ATOM 26912 C "C2'"  . U   E 1 59  ? 220.614 264.724 266.700 1.00 88.32  ? 59  U   B "C2'"  1 
ATOM 26913 O "O2'"  . U   E 1 59  ? 221.469 264.970 267.808 1.00 87.90  ? 59  U   B "O2'"  1 
ATOM 26914 C "C1'"  . U   E 1 59  ? 221.376 265.031 265.412 1.00 84.08  ? 59  U   B "C1'"  1 
ATOM 26915 N N1     . U   E 1 59  ? 220.502 265.524 264.328 1.00 78.59  ? 59  U   B N1     1 
ATOM 26916 C C2     . U   E 1 59  ? 220.162 266.860 264.262 1.00 81.31  ? 59  U   B C2     1 
ATOM 26917 O O2     . U   E 1 59  ? 220.534 267.683 265.077 1.00 82.19  ? 59  U   B O2     1 
ATOM 26918 N N3     . U   E 1 59  ? 219.361 267.191 263.197 1.00 80.27  ? 59  U   B N3     1 
ATOM 26919 C C4     . U   E 1 59  ? 218.884 266.346 262.218 1.00 82.59  ? 59  U   B C4     1 
ATOM 26920 O O4     . U   E 1 59  ? 218.169 266.773 261.312 1.00 83.33  ? 59  U   B O4     1 
ATOM 26921 C C5     . U   E 1 59  ? 219.285 264.985 262.356 1.00 83.83  ? 59  U   B C5     1 
ATOM 26922 C C6     . U   E 1 59  ? 220.059 264.637 263.380 1.00 80.02  ? 59  U   B C6     1 
ATOM 26923 H "H5'"  . U   E 1 59  ? 222.229 261.304 264.528 1.00 83.54  ? 59  U   B "H5'"  1 
ATOM 26924 H "H5''" . U   E 1 59  ? 221.222 260.736 265.615 1.00 84.04  ? 59  U   B "H5''" 1 
ATOM 26925 H "H4'"  . U   E 1 59  ? 222.278 262.583 266.496 1.00 84.00  ? 59  U   B "H4'"  1 
ATOM 26926 H "H3'"  . U   E 1 59  ? 219.570 263.124 265.955 1.00 84.31  ? 59  U   B "H3'"  1 
ATOM 26927 H "H2'"  . U   E 1 59  ? 219.798 265.242 266.758 1.00 84.34  ? 59  U   B "H2'"  1 
ATOM 26928 H "HO2'" . U   E 1 59  ? 221.000 265.185 268.468 1.00 84.27  ? 59  U   B "HO2'" 1 
ATOM 26929 H "H1'"  . U   E 1 59  ? 222.066 265.688 265.594 1.00 84.02  ? 59  U   B "H1'"  1 
ATOM 26930 H H3     . U   E 1 59  ? 219.133 268.017 263.136 1.00 83.06  ? 59  U   B H3     1 
ATOM 26931 H H5     . U   E 1 59  ? 219.007 264.347 261.741 1.00 83.47  ? 59  U   B H5     1 
ATOM 26932 H H6     . U   E 1 59  ? 220.314 263.747 263.456 1.00 82.72  ? 59  U   B H6     1 
ATOM 26933 P P      . U   E 1 60  ? 218.589 262.195 268.201 1.00 100.45 ? 60  U   B P      1 
ATOM 26934 O OP1    . U   E 1 60  ? 218.663 261.247 269.343 1.00 97.35  ? 60  U   B OP1    1 
ATOM 26935 O OP2    . U   E 1 60  ? 217.832 261.811 266.983 1.00 96.18  ? 60  U   B OP2    1 
ATOM 26936 O "O5'"  . U   E 1 60  ? 218.001 263.571 268.743 1.00 95.74  ? 60  U   B "O5'"  1 
ATOM 26937 C "C5'"  . U   E 1 60  ? 218.631 264.257 269.811 1.00 95.64  ? 60  U   B "C5'"  1 
ATOM 26938 C "C4'"  . U   E 1 60  ? 218.209 265.701 269.862 1.00 96.70  ? 60  U   B "C4'"  1 
ATOM 26939 O "O4'"  . U   E 1 60  ? 218.645 266.384 268.657 1.00 93.41  ? 60  U   B "O4'"  1 
ATOM 26940 C "C3'"  . U   E 1 60  ? 216.710 265.952 269.903 1.00 98.21  ? 60  U   B "C3'"  1 
ATOM 26941 O "O3'"  . U   E 1 60  ? 216.151 265.799 271.196 1.00 97.96  ? 60  U   B "O3'"  1 
ATOM 26942 C "C2'"  . U   E 1 60  ? 216.598 267.361 269.342 1.00 98.37  ? 60  U   B "C2'"  1 
ATOM 26943 O "O2'"  . U   E 1 60  ? 216.946 268.332 270.318 1.00 98.60  ? 60  U   B "O2'"  1 
ATOM 26944 C "C1'"  . U   E 1 60  ? 217.678 267.334 268.265 1.00 95.57  ? 60  U   B "C1'"  1 
ATOM 26945 N N1     . U   E 1 60  ? 217.134 266.926 266.953 1.00 95.99  ? 60  U   B N1     1 
ATOM 26946 C C2     . U   E 1 60  ? 216.561 267.881 266.142 1.00 95.65  ? 60  U   B C2     1 
ATOM 26947 O O2     . U   E 1 60  ? 216.482 269.057 266.454 1.00 94.07  ? 60  U   B O2     1 
ATOM 26948 N N3     . U   E 1 60  ? 216.081 267.406 264.949 1.00 95.61  ? 60  U   B N3     1 
ATOM 26949 C C4     . U   E 1 60  ? 216.116 266.102 264.495 1.00 98.15  ? 60  U   B C4     1 
ATOM 26950 O O4     . U   E 1 60  ? 215.641 265.829 263.389 1.00 96.97  ? 60  U   B O4     1 
ATOM 26951 C C5     . U   E 1 60  ? 216.726 265.172 265.393 1.00 97.36  ? 60  U   B C5     1 
ATOM 26952 C C6     . U   E 1 60  ? 217.196 265.612 266.562 1.00 95.59  ? 60  U   B C6     1 
ATOM 26953 H "H5'"  . U   E 1 60  ? 219.593 264.212 269.691 1.00 95.37  ? 60  U   B "H5'"  1 
ATOM 26954 H "H5''" . U   E 1 60  ? 218.391 263.826 270.648 1.00 95.87  ? 60  U   B "H5''" 1 
ATOM 26955 H "H4'"  . U   E 1 60  ? 218.619 266.122 270.632 1.00 96.07  ? 60  U   B "H4'"  1 
ATOM 26956 H "H3'"  . U   E 1 60  ? 216.271 265.338 269.292 1.00 95.98  ? 60  U   B "H3'"  1 
ATOM 26957 H "H2'"  . U   E 1 60  ? 215.721 267.528 268.963 1.00 96.18  ? 60  U   B "H2'"  1 
ATOM 26958 H "HO2'" . U   E 1 60  ? 216.243 268.665 270.629 1.00 96.13  ? 60  U   B "HO2'" 1 
ATOM 26959 H "H1'"  . U   E 1 60  ? 218.090 268.209 268.192 1.00 95.76  ? 60  U   B "H1'"  1 
ATOM 26960 H H3     . U   E 1 60  ? 215.720 267.982 264.427 1.00 95.34  ? 60  U   B H3     1 
ATOM 26961 H H5     . U   E 1 60  ? 216.793 264.271 265.172 1.00 95.44  ? 60  U   B H5     1 
ATOM 26962 H H6     . U   E 1 60  ? 217.591 265.003 267.138 1.00 95.06  ? 60  U   B H6     1 
ATOM 26963 P P      . G   E 1 61  ? 214.633 265.298 271.360 1.00 104.13 ? 61  G   B P      1 
ATOM 26964 O OP1    . G   E 1 61  ? 214.416 264.951 272.787 1.00 100.24 ? 61  G   B OP1    1 
ATOM 26965 O OP2    . G   E 1 61  ? 214.358 264.281 270.314 1.00 99.81  ? 61  G   B OP2    1 
ATOM 26966 O "O5'"  . G   E 1 61  ? 213.768 266.593 271.034 1.00 98.37  ? 61  G   B "O5'"  1 
ATOM 26967 C "C5'"  . G   E 1 61  ? 213.841 267.733 271.870 1.00 97.78  ? 61  G   B "C5'"  1 
ATOM 26968 C "C4'"  . G   E 1 61  ? 213.046 268.883 271.311 1.00 97.33  ? 61  G   B "C4'"  1 
ATOM 26969 O "O4'"  . G   E 1 61  ? 213.649 269.359 270.082 1.00 94.27  ? 61  G   B "O4'"  1 
ATOM 26970 C "C3'"  . G   E 1 61  ? 211.613 268.572 270.914 1.00 99.91  ? 61  G   B "C3'"  1 
ATOM 26971 O "O3'"  . G   E 1 61  ? 210.727 268.529 272.019 1.00 101.40 ? 61  G   B "O3'"  1 
ATOM 26972 C "C2'"  . G   E 1 61  ? 211.302 269.677 269.916 1.00 99.44  ? 61  G   B "C2'"  1 
ATOM 26973 O "O2'"  . G   E 1 61  ? 210.986 270.895 270.576 1.00 98.92  ? 61  G   B "O2'"  1 
ATOM 26974 C "C1'"  . G   E 1 61  ? 212.647 269.833 269.208 1.00 97.14  ? 61  G   B "C1'"  1 
ATOM 26975 N N9     . G   E 1 61  ? 212.709 269.069 267.947 1.00 100.19 ? 61  G   B N9     1 
ATOM 26976 C C8     . G   E 1 61  ? 213.284 267.837 267.752 1.00 99.91  ? 61  G   B C8     1 
ATOM 26977 N N7     . G   E 1 61  ? 213.191 267.413 266.522 1.00 99.28  ? 61  G   B N7     1 
ATOM 26978 C C5     . G   E 1 61  ? 212.511 268.428 265.863 1.00 96.59  ? 61  G   B C5     1 
ATOM 26979 C C6     . G   E 1 61  ? 212.116 268.536 264.507 1.00 95.94  ? 61  G   B C6     1 
ATOM 26980 O O6     . G   E 1 61  ? 212.294 267.731 263.585 1.00 98.61  ? 61  G   B O6     1 
ATOM 26981 N N1     . G   E 1 61  ? 211.451 269.730 264.263 1.00 95.47  ? 61  G   B N1     1 
ATOM 26982 C C2     . G   E 1 61  ? 211.197 270.699 265.201 1.00 95.94  ? 61  G   B C2     1 
ATOM 26983 N N2     . G   E 1 61  ? 210.541 271.787 264.778 1.00 97.46  ? 61  G   B N2     1 
ATOM 26984 N N3     . G   E 1 61  ? 211.560 270.610 266.468 1.00 96.82  ? 61  G   B N3     1 
ATOM 26985 C C4     . G   E 1 61  ? 212.208 269.456 266.727 1.00 97.41  ? 61  G   B C4     1 
ATOM 26986 H "H5'"  . G   E 1 61  ? 214.769 268.002 271.960 1.00 97.87  ? 61  G   B "H5'"  1 
ATOM 26987 H "H5''" . G   E 1 61  ? 213.487 267.502 272.744 1.00 98.04  ? 61  G   B "H5''" 1 
ATOM 26988 H "H4'"  . G   E 1 61  ? 213.040 269.603 271.958 1.00 97.87  ? 61  G   B "H4'"  1 
ATOM 26989 H "H3'"  . G   E 1 61  ? 211.588 267.720 270.453 1.00 98.01  ? 61  G   B "H3'"  1 
ATOM 26990 H "H2'"  . G   E 1 61  ? 210.609 269.410 269.294 1.00 98.17  ? 61  G   B "H2'"  1 
ATOM 26991 H "HO2'" . G   E 1 61  ? 210.294 271.219 270.229 1.00 97.90  ? 61  G   B "HO2'" 1 
ATOM 26992 H "H1'"  . G   E 1 61  ? 212.806 270.774 269.026 1.00 97.58  ? 61  G   B "H1'"  1 
ATOM 26993 H H8     . G   E 1 61  ? 213.698 267.355 268.430 1.00 97.97  ? 61  G   B H8     1 
ATOM 26994 H H1     . G   E 1 61  ? 211.178 269.875 263.461 1.00 98.00  ? 61  G   B H1     1 
ATOM 26995 H H21    . G   E 1 61  ? 210.302 271.852 263.956 1.00 97.85  ? 61  G   B H21    1 
ATOM 26996 H H22    . G   E 1 61  ? 210.359 272.422 265.329 1.00 98.02  ? 61  G   B H22    1 
ATOM 26997 P P      . U   E 1 62  ? 209.468 267.531 272.001 1.00 99.15  ? 62  U   B P      1 
ATOM 26998 O OP1    . U   E 1 62  ? 208.801 267.613 273.325 1.00 97.56  ? 62  U   B OP1    1 
ATOM 26999 O OP2    . U   E 1 62  ? 209.930 266.212 271.500 1.00 95.12  ? 62  U   B OP2    1 
ATOM 27000 O "O5'"  . U   E 1 62  ? 208.491 268.167 270.915 1.00 98.79  ? 62  U   B "O5'"  1 
ATOM 27001 C "C5'"  . U   E 1 62  ? 207.952 269.465 271.102 1.00 98.08  ? 62  U   B "C5'"  1 
ATOM 27002 C "C4'"  . U   E 1 62  ? 207.394 270.032 269.819 1.00 98.14  ? 62  U   B "C4'"  1 
ATOM 27003 O "O4'"  . U   E 1 62  ? 208.434 270.086 268.806 1.00 97.82  ? 62  U   B "O4'"  1 
ATOM 27004 C "C3'"  . U   E 1 62  ? 206.281 269.234 269.159 1.00 98.40  ? 62  U   B "C3'"  1 
ATOM 27005 O "O3'"  . U   E 1 62  ? 205.010 269.438 269.754 1.00 98.50  ? 62  U   B "O3'"  1 
ATOM 27006 C "C2'"  . U   E 1 62  ? 206.366 269.700 267.715 1.00 96.82  ? 62  U   B "C2'"  1 
ATOM 27007 O "O2'"  . U   E 1 62  ? 205.766 270.976 267.553 1.00 98.13  ? 62  U   B "O2'"  1 
ATOM 27008 C "C1'"  . U   E 1 62  ? 207.876 269.835 267.534 1.00 96.50  ? 62  U   B "C1'"  1 
ATOM 27009 N N1     . U   E 1 62  ? 208.467 268.595 266.989 1.00 97.18  ? 62  U   B N1     1 
ATOM 27010 C C2     . U   E 1 62  ? 208.309 268.349 265.646 1.00 96.93  ? 62  U   B C2     1 
ATOM 27011 O O2     . U   E 1 62  ? 207.713 269.108 264.907 1.00 97.88  ? 62  U   B O2     1 
ATOM 27012 N N3     . U   E 1 62  ? 208.874 267.181 265.203 1.00 95.57  ? 62  U   B N3     1 
ATOM 27013 C C4     . U   E 1 62  ? 209.566 266.254 265.953 1.00 95.35  ? 62  U   B C4     1 
ATOM 27014 O O4     . U   E 1 62  ? 210.019 265.246 265.405 1.00 96.65  ? 62  U   B O4     1 
ATOM 27015 C C5     . U   E 1 62  ? 209.687 266.578 267.338 1.00 95.16  ? 62  U   B C5     1 
ATOM 27016 C C6     . U   E 1 62  ? 209.143 267.710 267.792 1.00 97.08  ? 62  U   B C6     1 
ATOM 27017 H "H5'"  . U   E 1 62  ? 208.655 270.052 271.425 1.00 96.95  ? 62  U   B "H5'"  1 
ATOM 27018 H "H5''" . U   E 1 62  ? 207.242 269.416 271.764 1.00 97.10  ? 62  U   B "H5''" 1 
ATOM 27019 H "H4'"  . U   E 1 62  ? 207.074 270.929 269.992 1.00 96.91  ? 62  U   B "H4'"  1 
ATOM 27020 H "H3'"  . U   E 1 62  ? 206.506 268.290 269.196 1.00 97.22  ? 62  U   B "H3'"  1 
ATOM 27021 H "H2'"  . U   E 1 62  ? 205.997 269.050 267.105 1.00 96.97  ? 62  U   B "H2'"  1 
ATOM 27022 H "HO2'" . U   E 1 62  ? 204.934 270.891 267.613 1.00 97.01  ? 62  U   B "HO2'" 1 
ATOM 27023 H "H1'"  . U   E 1 62  ? 208.069 270.576 266.939 1.00 96.79  ? 62  U   B "H1'"  1 
ATOM 27024 H H3     . U   E 1 62  ? 208.788 267.008 264.367 1.00 96.80  ? 62  U   B H3     1 
ATOM 27025 H H5     . U   E 1 62  ? 210.139 266.009 267.918 1.00 96.65  ? 62  U   B H5     1 
ATOM 27026 H H6     . U   E 1 62  ? 209.229 267.909 268.696 1.00 97.05  ? 62  U   B H6     1 
ATOM 27027 P P      . A   E 1 63  ? 204.042 268.187 270.038 1.00 99.66  ? 63  A   B P      1 
ATOM 27028 O OP1    . A   E 1 63  ? 203.060 268.601 271.070 1.00 92.41  ? 63  A   B OP1    1 
ATOM 27029 O OP2    . A   E 1 63  ? 204.877 266.982 270.277 1.00 93.30  ? 63  A   B OP2    1 
ATOM 27030 O "O5'"  . A   E 1 63  ? 203.255 267.987 268.667 1.00 94.73  ? 63  A   B "O5'"  1 
ATOM 27031 C "C5'"  . A   E 1 63  ? 202.259 268.913 268.262 1.00 92.08  ? 63  A   B "C5'"  1 
ATOM 27032 C "C4'"  . A   E 1 63  ? 201.822 268.689 266.834 1.00 91.55  ? 63  A   B "C4'"  1 
ATOM 27033 O "O4'"  . A   E 1 63  ? 202.934 268.912 265.927 1.00 92.22  ? 63  A   B "O4'"  1 
ATOM 27034 C "C3'"  . A   E 1 63  ? 201.342 267.288 266.491 1.00 91.08  ? 63  A   B "C3'"  1 
ATOM 27035 O "O3'"  . A   E 1 63  ? 200.001 267.053 266.885 1.00 91.22  ? 63  A   B "O3'"  1 
ATOM 27036 C "C2'"  . A   E 1 63  ? 201.557 267.222 264.987 1.00 91.30  ? 63  A   B "C2'"  1 
ATOM 27037 O "O2'"  . A   E 1 63  ? 200.507 267.877 264.292 1.00 90.24  ? 63  A   B "O2'"  1 
ATOM 27038 C "C1'"  . A   E 1 63  ? 202.843 268.033 264.826 1.00 90.25  ? 63  A   B "C1'"  1 
ATOM 27039 N N9     . A   E 1 63  ? 204.048 267.183 264.800 1.00 90.01  ? 63  A   B N9     1 
ATOM 27040 C C8     . A   E 1 63  ? 204.971 267.041 265.797 1.00 92.41  ? 63  A   B C8     1 
ATOM 27041 N N7     . A   E 1 63  ? 205.953 266.221 265.514 1.00 91.74  ? 63  A   B N7     1 
ATOM 27042 C C5     . A   E 1 63  ? 205.657 265.787 264.233 1.00 88.61  ? 63  A   B C5     1 
ATOM 27043 C C6     . A   E 1 63  ? 206.304 264.896 263.363 1.00 87.88  ? 63  A   B C6     1 
ATOM 27044 N N6     . A   E 1 63  ? 207.442 264.256 263.637 1.00 88.91  ? 63  A   B N6     1 
ATOM 27045 N N1     . A   E 1 63  ? 205.743 264.689 262.160 1.00 89.22  ? 63  A   B N1     1 
ATOM 27046 C C2     . A   E 1 63  ? 204.609 265.331 261.867 1.00 90.15  ? 63  A   B C2     1 
ATOM 27047 N N3     . A   E 1 63  ? 203.902 266.185 262.597 1.00 88.16  ? 63  A   B N3     1 
ATOM 27048 C C4     . A   E 1 63  ? 204.487 266.374 263.784 1.00 88.24  ? 63  A   B C4     1 
ATOM 27049 H "H5'"  . A   E 1 63  ? 202.615 269.812 268.346 1.00 91.11  ? 63  A   B "H5'"  1 
ATOM 27050 H "H5''" . A   E 1 63  ? 201.491 268.818 268.849 1.00 91.15  ? 63  A   B "H5''" 1 
ATOM 27051 H "H4'"  . A   E 1 63  ? 201.114 269.319 266.627 1.00 91.04  ? 63  A   B "H4'"  1 
ATOM 27052 H "H3'"  . A   E 1 63  ? 201.921 266.638 266.921 1.00 91.14  ? 63  A   B "H3'"  1 
ATOM 27053 H "H2'"  . A   E 1 63  ? 201.675 266.311 264.681 1.00 91.33  ? 63  A   B "H2'"  1 
ATOM 27054 H "HO2'" . A   E 1 63  ? 200.110 267.311 263.817 1.00 90.97  ? 63  A   B "HO2'" 1 
ATOM 27055 H "H1'"  . A   E 1 63  ? 202.792 268.552 264.006 1.00 90.75  ? 63  A   B "H1'"  1 
ATOM 27056 H H8     . A   E 1 63  ? 204.899 267.494 266.604 1.00 91.69  ? 63  A   B H8     1 
ATOM 27057 H H61    . A   E 1 63  ? 207.593 263.483 263.295 1.00 90.97  ? 63  A   B H61    1 
ATOM 27058 H H62    . A   E 1 63  ? 208.021 264.621 264.159 1.00 91.07  ? 63  A   B H62    1 
ATOM 27059 H H2     . A   E 1 63  ? 204.260 265.149 261.025 1.00 91.19  ? 63  A   B H2     1 
ATOM 27060 P P      . A   E 1 64  ? 199.510 265.561 267.223 1.00 91.63  ? 64  A   B P      1 
ATOM 27061 O OP1    . A   E 1 64  ? 198.138 265.653 267.781 1.00 83.62  ? 64  A   B OP1    1 
ATOM 27062 O OP2    . A   E 1 64  ? 200.573 264.888 268.013 1.00 84.54  ? 64  A   B OP2    1 
ATOM 27063 O "O5'"  . A   E 1 64  ? 199.418 264.851 265.798 1.00 87.96  ? 64  A   B "O5'"  1 
ATOM 27064 C "C5'"  . A   E 1 64  ? 198.495 265.302 264.819 1.00 82.70  ? 64  A   B "C5'"  1 
ATOM 27065 C "C4'"  . A   E 1 64  ? 198.702 264.617 263.490 1.00 79.53  ? 64  A   B "C4'"  1 
ATOM 27066 O "O4'"  . A   E 1 64  ? 200.017 264.930 262.963 1.00 78.43  ? 64  A   B "O4'"  1 
ATOM 27067 C "C3'"  . A   E 1 64  ? 198.670 263.100 263.513 1.00 80.75  ? 64  A   B "C3'"  1 
ATOM 27068 O "O3'"  . A   E 1 64  ? 197.355 262.574 263.541 1.00 78.66  ? 64  A   B "O3'"  1 
ATOM 27069 C "C2'"  . A   E 1 64  ? 199.448 262.733 262.257 1.00 83.49  ? 64  A   B "C2'"  1 
ATOM 27070 O "O2'"  . A   E 1 64  ? 198.629 262.840 261.101 1.00 81.34  ? 64  A   B "O2'"  1 
ATOM 27071 C "C1'"  . A   E 1 64  ? 200.506 263.836 262.218 1.00 81.91  ? 64  A   B "C1'"  1 
ATOM 27072 N N9     . A   E 1 64  ? 201.794 263.395 262.784 1.00 76.40  ? 64  A   B N9     1 
ATOM 27073 C C8     . A   E 1 64  ? 202.379 263.765 263.963 1.00 77.15  ? 64  A   B C8     1 
ATOM 27074 N N7     . A   E 1 64  ? 203.537 263.191 264.184 1.00 80.19  ? 64  A   B N7     1 
ATOM 27075 C C5     . A   E 1 64  ? 203.729 262.385 263.072 1.00 77.40  ? 64  A   B C5     1 
ATOM 27076 C C6     . A   E 1 64  ? 204.765 261.516 262.694 1.00 81.14  ? 64  A   B C6     1 
ATOM 27077 N N6     . A   E 1 64  ? 205.862 261.289 263.419 1.00 83.59  ? 64  A   B N6     1 
ATOM 27078 N N1     . A   E 1 64  ? 204.639 260.865 261.521 1.00 84.70  ? 64  A   B N1     1 
ATOM 27079 C C2     . A   E 1 64  ? 203.543 261.090 260.792 1.00 82.80  ? 64  A   B C2     1 
ATOM 27080 N N3     . A   E 1 64  ? 202.504 261.879 261.036 1.00 81.85  ? 64  A   B N3     1 
ATOM 27081 C C4     . A   E 1 64  ? 202.662 262.506 262.206 1.00 77.45  ? 64  A   B C4     1 
ATOM 27082 H "H5'"  . A   E 1 64  ? 198.596 266.259 264.700 1.00 82.36  ? 64  A   B "H5'"  1 
ATOM 27083 H "H5''" . A   E 1 64  ? 197.594 265.115 265.134 1.00 82.43  ? 64  A   B "H5''" 1 
ATOM 27084 H "H4'"  . A   E 1 64  ? 198.028 264.930 262.869 1.00 81.80  ? 64  A   B "H4'"  1 
ATOM 27085 H "H3'"  . A   E 1 64  ? 199.152 262.777 264.291 1.00 82.06  ? 64  A   B "H3'"  1 
ATOM 27086 H "H2'"  . A   E 1 64  ? 199.849 261.853 262.339 1.00 82.65  ? 64  A   B "H2'"  1 
ATOM 27087 H "HO2'" . A   E 1 64  ? 198.044 262.240 261.129 1.00 81.99  ? 64  A   B "HO2'" 1 
ATOM 27088 H "H1'"  . A   E 1 64  ? 200.640 264.112 261.295 1.00 82.44  ? 64  A   B "H1'"  1 
ATOM 27089 H H8     . A   E 1 64  ? 201.988 264.369 264.550 1.00 82.25  ? 64  A   B H8     1 
ATOM 27090 H H61    . A   E 1 64  ? 206.240 260.519 263.398 1.00 82.52  ? 64  A   B H61    1 
ATOM 27091 H H62    . A   E 1 64  ? 206.194 261.914 263.906 1.00 82.58  ? 64  A   B H62    1 
ATOM 27092 H H2     . A   E 1 64  ? 203.500 260.619 259.994 1.00 82.33  ? 64  A   B H2     1 
ATOM 27093 P P      . U   E 1 65  ? 197.032 261.278 264.429 1.00 83.18  ? 65  U   B P      1 
ATOM 27094 O OP1    . U   E 1 65  ? 195.611 260.912 264.213 1.00 80.27  ? 65  U   B OP1    1 
ATOM 27095 O OP2    . U   E 1 65  ? 197.525 261.536 265.806 1.00 80.06  ? 65  U   B OP2    1 
ATOM 27096 O "O5'"  . U   E 1 65  ? 197.949 260.138 263.801 1.00 81.48  ? 65  U   B "O5'"  1 
ATOM 27097 C "C5'"  . U   E 1 65  ? 197.702 259.638 262.497 1.00 77.88  ? 65  U   B "C5'"  1 
ATOM 27098 C "C4'"  . U   E 1 65  ? 198.762 258.651 262.081 1.00 75.06  ? 65  U   B "C4'"  1 
ATOM 27099 O "O4'"  . U   E 1 65  ? 200.044 259.321 261.973 1.00 74.14  ? 65  U   B "O4'"  1 
ATOM 27100 C "C3'"  . U   E 1 65  ? 199.021 257.512 263.053 1.00 77.88  ? 65  U   B "C3'"  1 
ATOM 27101 O "O3'"  . U   E 1 65  ? 198.077 256.463 262.937 1.00 75.41  ? 65  U   B "O3'"  1 
ATOM 27102 C "C2'"  . U   E 1 65  ? 200.446 257.101 262.712 1.00 81.17  ? 65  U   B "C2'"  1 
ATOM 27103 O "O2'"  . U   E 1 65  ? 200.477 256.273 261.558 1.00 82.72  ? 65  U   B "O2'"  1 
ATOM 27104 C "C1'"  . U   E 1 65  ? 201.079 258.447 262.366 1.00 76.73  ? 65  U   B "C1'"  1 
ATOM 27105 N N1     . U   E 1 65  ? 201.798 259.043 263.512 1.00 74.60  ? 65  U   B N1     1 
ATOM 27106 C C2     . U   E 1 65  ? 203.045 258.552 263.809 1.00 75.66  ? 65  U   B C2     1 
ATOM 27107 O O2     . U   E 1 65  ? 203.571 257.653 263.178 1.00 77.96  ? 65  U   B O2     1 
ATOM 27108 N N3     . U   E 1 65  ? 203.659 259.146 264.877 1.00 75.71  ? 65  U   B N3     1 
ATOM 27109 C C4     . U   E 1 65  ? 203.167 260.166 265.663 1.00 77.85  ? 65  U   B C4     1 
ATOM 27110 O O4     . U   E 1 65  ? 203.848 260.599 266.596 1.00 79.19  ? 65  U   B O4     1 
ATOM 27111 C C5     . U   E 1 65  ? 201.867 260.624 265.291 1.00 78.02  ? 65  U   B C5     1 
ATOM 27112 C C6     . U   E 1 65  ? 201.248 260.058 264.252 1.00 77.51  ? 65  U   B C6     1 
ATOM 27113 H "H5'"  . U   E 1 65  ? 197.693 260.377 261.870 1.00 78.36  ? 65  U   B "H5'"  1 
ATOM 27114 H "H5''" . U   E 1 65  ? 196.837 259.194 262.491 1.00 78.15  ? 65  U   B "H5''" 1 
ATOM 27115 H "H4'"  . U   E 1 65  ? 198.523 258.279 261.219 1.00 77.97  ? 65  U   B "H4'"  1 
ATOM 27116 H "H3'"  . U   E 1 65  ? 199.004 257.858 263.961 1.00 78.25  ? 65  U   B "H3'"  1 
ATOM 27117 H "H2'"  . U   E 1 65  ? 200.887 256.684 263.471 1.00 78.46  ? 65  U   B "H2'"  1 
ATOM 27118 H "HO2'" . U   E 1 65  ? 199.688 256.111 261.324 1.00 78.66  ? 65  U   B "HO2'" 1 
ATOM 27119 H "H1'"  . U   E 1 65  ? 201.696 258.330 261.627 1.00 78.22  ? 65  U   B "H1'"  1 
ATOM 27120 H H3     . U   E 1 65  ? 204.440 258.852 265.078 1.00 78.17  ? 65  U   B H3     1 
ATOM 27121 H H5     . U   E 1 65  ? 201.455 261.310 265.766 1.00 78.53  ? 65  U   B H5     1 
ATOM 27122 H H6     . U   E 1 65  ? 200.403 260.367 264.021 1.00 78.68  ? 65  U   B H6     1 
ATOM 27123 P P      . U   E 1 66  ? 197.715 255.562 264.215 1.00 79.27  ? 66  U   B P      1 
ATOM 27124 O OP1    . U   E 1 66  ? 196.357 255.948 264.672 1.00 75.67  ? 66  U   B OP1    1 
ATOM 27125 O OP2    . U   E 1 66  ? 198.856 255.612 265.166 1.00 79.63  ? 66  U   B OP2    1 
ATOM 27126 O "O5'"  . U   E 1 66  ? 197.625 254.085 263.627 1.00 76.09  ? 66  U   B "O5'"  1 
ATOM 27127 C "C5'"  . U   E 1 66  ? 198.662 253.565 262.803 1.00 75.76  ? 66  U   B "C5'"  1 
ATOM 27128 C "C4'"  . U   E 1 66  ? 198.132 252.533 261.837 1.00 74.19  ? 66  U   B "C4'"  1 
ATOM 27129 O "O4'"  . U   E 1 66  ? 196.963 253.074 261.163 1.00 74.89  ? 66  U   B "O4'"  1 
ATOM 27130 C "C3'"  . U   E 1 66  ? 199.102 252.111 260.737 1.00 74.74  ? 66  U   B "C3'"  1 
ATOM 27131 O "O3'"  . U   E 1 66  ? 198.907 250.732 260.427 1.00 78.02  ? 66  U   B "O3'"  1 
ATOM 27132 C "C2'"  . U   E 1 66  ? 198.672 252.975 259.558 1.00 75.12  ? 66  U   B "C2'"  1 
ATOM 27133 O "O2'"  . U   E 1 66  ? 199.002 252.447 258.291 1.00 74.35  ? 66  U   B "O2'"  1 
ATOM 27134 C "C1'"  . U   E 1 66  ? 197.163 253.042 259.764 1.00 74.21  ? 66  U   B "C1'"  1 
ATOM 27135 N N1     . U   E 1 66  ? 196.519 254.225 259.179 1.00 72.22  ? 66  U   B N1     1 
ATOM 27136 C C2     . U   E 1 66  ? 196.898 255.471 259.617 1.00 74.60  ? 66  U   B C2     1 
ATOM 27137 O O2     . U   E 1 66  ? 197.749 255.649 260.469 1.00 75.92  ? 66  U   B O2     1 
ATOM 27138 N N3     . U   E 1 66  ? 196.242 256.514 259.019 1.00 74.19  ? 66  U   B N3     1 
ATOM 27139 C C4     . U   E 1 66  ? 195.266 256.446 258.049 1.00 71.74  ? 66  U   B C4     1 
ATOM 27140 O O4     . U   E 1 66  ? 194.770 257.484 257.609 1.00 70.86  ? 66  U   B O4     1 
ATOM 27141 C C5     . U   E 1 66  ? 194.927 255.119 257.646 1.00 68.82  ? 66  U   B C5     1 
ATOM 27142 C C6     . U   E 1 66  ? 195.553 254.087 258.214 1.00 68.74  ? 66  U   B C6     1 
ATOM 27143 H "H5'"  . U   E 1 66  ? 199.336 253.151 263.368 1.00 73.67  ? 66  U   B "H5'"  1 
ATOM 27144 H "H5''" . U   E 1 66  ? 199.068 254.292 262.305 1.00 73.93  ? 66  U   B "H5''" 1 
ATOM 27145 H "H4'"  . U   E 1 66  ? 197.866 251.748 262.336 1.00 73.42  ? 66  U   B "H4'"  1 
ATOM 27146 H "H3'"  . U   E 1 66  ? 200.016 252.311 260.992 1.00 73.34  ? 66  U   B "H3'"  1 
ATOM 27147 H "H2'"  . U   E 1 66  ? 199.062 253.858 259.650 1.00 73.65  ? 66  U   B "H2'"  1 
ATOM 27148 H "HO2'" . U   E 1 66  ? 199.837 252.397 258.228 1.00 73.55  ? 66  U   B "HO2'" 1 
ATOM 27149 H "H1'"  . U   E 1 66  ? 196.754 252.239 259.406 1.00 73.32  ? 66  U   B "H1'"  1 
ATOM 27150 H H3     . U   E 1 66  ? 196.465 257.303 259.278 1.00 73.81  ? 66  U   B H3     1 
ATOM 27151 H H5     . U   E 1 66  ? 194.278 254.975 256.997 1.00 73.25  ? 66  U   B H5     1 
ATOM 27152 H H6     . U   E 1 66  ? 195.320 253.227 257.943 1.00 73.17  ? 66  U   B H6     1 
ATOM 27153 P P      . C   E 1 67  ? 200.106 249.671 260.593 1.00 92.44  ? 67  C   B P      1 
ATOM 27154 O OP1    . C   E 1 67  ? 200.351 249.049 259.266 1.00 86.75  ? 67  C   B OP1    1 
ATOM 27155 O OP2    . C   E 1 67  ? 199.797 248.808 261.760 1.00 83.49  ? 67  C   B OP2    1 
ATOM 27156 O "O5'"  . C   E 1 67  ? 201.375 250.557 260.965 1.00 82.13  ? 67  C   B "O5'"  1 
ATOM 27157 C "C5'"  . C   E 1 67  ? 202.534 249.970 261.543 1.00 82.90  ? 67  C   B "C5'"  1 
ATOM 27158 C "C4'"  . C   E 1 67  ? 203.682 250.946 261.593 1.00 84.41  ? 67  C   B "C4'"  1 
ATOM 27159 O "O4'"  . C   E 1 67  ? 203.210 252.202 262.154 1.00 84.35  ? 67  C   B "O4'"  1 
ATOM 27160 C "C3'"  . C   E 1 67  ? 204.867 250.516 262.455 1.00 83.47  ? 67  C   B "C3'"  1 
ATOM 27161 O "O3'"  . C   E 1 67  ? 206.079 251.013 261.894 1.00 83.17  ? 67  C   B "O3'"  1 
ATOM 27162 C "C2'"  . C   E 1 67  ? 204.587 251.218 263.777 1.00 83.40  ? 67  C   B "C2'"  1 
ATOM 27163 O "O2'"  . C   E 1 67  ? 205.730 251.431 264.576 1.00 82.94  ? 67  C   B "O2'"  1 
ATOM 27164 C "C1'"  . C   E 1 67  ? 203.977 252.532 263.295 1.00 81.53  ? 67  C   B "C1'"  1 
ATOM 27165 N N1     . C   E 1 67  ? 203.094 253.186 264.271 1.00 81.17  ? 67  C   B N1     1 
ATOM 27166 C C2     . C   E 1 67  ? 203.355 254.500 264.666 1.00 80.88  ? 67  C   B C2     1 
ATOM 27167 O O2     . C   E 1 67  ? 204.327 255.095 264.182 1.00 83.57  ? 67  C   B O2     1 
ATOM 27168 N N3     . C   E 1 67  ? 202.541 255.096 265.565 1.00 78.63  ? 67  C   B N3     1 
ATOM 27169 C C4     . C   E 1 67  ? 201.505 254.431 266.069 1.00 82.54  ? 67  C   B C4     1 
ATOM 27170 N N4     . C   E 1 67  ? 200.733 255.060 266.955 1.00 84.88  ? 67  C   B N4     1 
ATOM 27171 C C5     . C   E 1 67  ? 201.216 253.092 265.687 1.00 82.22  ? 67  C   B C5     1 
ATOM 27172 C C6     . C   E 1 67  ? 202.027 252.517 264.796 1.00 82.00  ? 67  C   B C6     1 
ATOM 27173 H "H5'"  . C   E 1 67  ? 202.799 249.198 261.011 1.00 82.60  ? 67  C   B "H5'"  1 
ATOM 27174 H "H5''" . C   E 1 67  ? 202.324 249.678 262.448 1.00 82.48  ? 67  C   B "H5''" 1 
ATOM 27175 H "H4'"  . C   E 1 67  ? 203.995 251.105 260.691 1.00 82.75  ? 67  C   B "H4'"  1 
ATOM 27176 H "H3'"  . C   E 1 67  ? 204.889 249.554 262.564 1.00 82.54  ? 67  C   B "H3'"  1 
ATOM 27177 H "H2'"  . C   E 1 67  ? 203.929 250.707 264.278 1.00 82.75  ? 67  C   B "H2'"  1 
ATOM 27178 H "HO2'" . C   E 1 67  ? 206.068 250.686 264.769 1.00 82.49  ? 67  C   B "HO2'" 1 
ATOM 27179 H "H1'"  . C   E 1 67  ? 204.690 253.131 263.028 1.00 82.21  ? 67  C   B "H1'"  1 
ATOM 27180 H H41    . C   E 1 67  ? 200.929 255.858 267.204 1.00 82.52  ? 67  C   B H41    1 
ATOM 27181 H H42    . C   E 1 67  ? 200.045 254.665 267.283 1.00 82.63  ? 67  C   B H42    1 
ATOM 27182 H H5     . C   E 1 67  ? 200.491 252.632 266.041 1.00 82.19  ? 67  C   B H5     1 
ATOM 27183 H H6     . C   E 1 67  ? 201.862 251.642 264.528 1.00 82.27  ? 67  C   B H6     1 
ATOM 27184 P P      . G   E 1 68  ? 206.954 250.090 260.913 1.00 87.93  ? 68  G   B P      1 
ATOM 27185 O OP1    . G   E 1 68  ? 206.025 249.272 260.090 1.00 81.67  ? 68  G   B OP1    1 
ATOM 27186 O OP2    . G   E 1 68  ? 207.997 249.413 261.726 1.00 80.82  ? 68  G   B OP2    1 
ATOM 27187 O "O5'"  . G   E 1 68  ? 207.672 251.136 259.952 1.00 81.70  ? 68  G   B "O5'"  1 
ATOM 27188 C "C5'"  . G   E 1 68  ? 208.723 250.732 259.096 1.00 81.11  ? 68  G   B "C5'"  1 
ATOM 27189 C "C4'"  . G   E 1 68  ? 208.497 251.221 257.690 1.00 81.43  ? 68  G   B "C4'"  1 
ATOM 27190 O "O4'"  . G   E 1 68  ? 207.094 251.091 257.353 1.00 79.33  ? 68  G   B "O4'"  1 
ATOM 27191 C "C3'"  . G   E 1 68  ? 208.801 252.689 257.437 1.00 78.82  ? 68  G   B "C3'"  1 
ATOM 27192 O "O3'"  . G   E 1 68  ? 210.181 252.937 257.238 1.00 81.80  ? 68  G   B "O3'"  1 
ATOM 27193 C "C2'"  . G   E 1 68  ? 207.943 253.003 256.216 1.00 81.88  ? 68  G   B "C2'"  1 
ATOM 27194 O "O2'"  . G   E 1 68  ? 208.586 252.589 255.018 1.00 79.42  ? 68  G   B "O2'"  1 
ATOM 27195 C "C1'"  . G   E 1 68  ? 206.721 252.112 256.453 1.00 81.52  ? 68  G   B "C1'"  1 
ATOM 27196 N N9     . G   E 1 68  ? 205.561 252.853 256.991 1.00 80.70  ? 68  G   B N9     1 
ATOM 27197 C C8     . G   E 1 68  ? 204.365 253.016 256.340 1.00 78.00  ? 68  G   B C8     1 
ATOM 27198 N N7     . G   E 1 68  ? 203.491 253.711 257.009 1.00 76.53  ? 68  G   B N7     1 
ATOM 27199 C C5     . G   E 1 68  ? 204.149 254.032 258.185 1.00 78.67  ? 68  G   B C5     1 
ATOM 27200 C C6     . G   E 1 68  ? 203.697 254.781 259.299 1.00 79.09  ? 68  G   B C6     1 
ATOM 27201 O O6     . G   E 1 68  ? 202.598 255.320 259.472 1.00 78.91  ? 68  G   B O6     1 
ATOM 27202 N N1     . G   E 1 68  ? 204.674 254.876 260.277 1.00 79.77  ? 68  G   B N1     1 
ATOM 27203 C C2     . G   E 1 68  ? 205.926 254.319 260.196 1.00 83.94  ? 68  G   B C2     1 
ATOM 27204 N N2     . G   E 1 68  ? 206.731 254.518 261.247 1.00 82.23  ? 68  G   B N2     1 
ATOM 27205 N N3     . G   E 1 68  ? 206.362 253.617 259.162 1.00 81.92  ? 68  G   B N3     1 
ATOM 27206 C C4     . G   E 1 68  ? 205.429 253.513 258.193 1.00 80.60  ? 68  G   B C4     1 
ATOM 27207 H "H5'"  . G   E 1 68  ? 208.774 249.761 259.089 1.00 79.71  ? 68  G   B "H5'"  1 
ATOM 27208 H "H5''" . G   E 1 68  ? 209.563 251.094 259.425 1.00 79.55  ? 68  G   B "H5''" 1 
ATOM 27209 H "H4'"  . G   E 1 68  ? 209.022 250.682 257.080 1.00 79.75  ? 68  G   B "H4'"  1 
ATOM 27210 H "H3'"  . G   E 1 68  ? 208.498 253.217 258.189 1.00 78.48  ? 68  G   B "H3'"  1 
ATOM 27211 H "H2'"  . G   E 1 68  ? 207.697 253.941 256.184 1.00 79.58  ? 68  G   B "H2'"  1 
ATOM 27212 H "HO2'" . G   E 1 68  ? 209.298 253.024 254.926 1.00 79.69  ? 68  G   B "HO2'" 1 
ATOM 27213 H "H1'"  . G   E 1 68  ? 206.468 251.706 255.611 1.00 79.57  ? 68  G   B "H1'"  1 
ATOM 27214 H H8     . G   E 1 68  ? 204.197 252.662 255.501 1.00 79.48  ? 68  G   B H8     1 
ATOM 27215 H H1     . G   E 1 68  ? 204.476 255.313 260.989 1.00 79.05  ? 68  G   B H1     1 
ATOM 27216 H H21    . G   E 1 68  ? 206.458 254.979 261.918 1.00 79.57  ? 68  G   B H21    1 
ATOM 27217 H H22    . G   E 1 68  ? 207.521 254.183 261.253 1.00 79.61  ? 68  G   B H22    1 
ATOM 27218 P P      . U   E 1 69  ? 210.943 254.023 258.140 1.00 90.47  ? 69  U   B P      1 
ATOM 27219 O OP1    . U   E 1 69  ? 212.351 254.098 257.673 1.00 85.56  ? 69  U   B OP1    1 
ATOM 27220 O OP2    . U   E 1 69  ? 210.659 253.720 259.567 1.00 85.23  ? 69  U   B OP2    1 
ATOM 27221 O "O5'"  . U   E 1 69  ? 210.230 255.400 257.773 1.00 85.71  ? 69  U   B "O5'"  1 
ATOM 27222 C "C5'"  . U   E 1 69  ? 210.181 255.856 256.432 1.00 82.96  ? 69  U   B "C5'"  1 
ATOM 27223 C "C4'"  . U   E 1 69  ? 208.864 256.520 256.124 1.00 83.06  ? 69  U   B "C4'"  1 
ATOM 27224 O "O4'"  . U   E 1 69  ? 207.883 256.150 257.127 1.00 86.23  ? 69  U   B "O4'"  1 
ATOM 27225 C "C3'"  . U   E 1 69  ? 208.862 258.039 256.149 1.00 83.89  ? 69  U   B "C3'"  1 
ATOM 27226 O "O3'"  . U   E 1 69  ? 209.358 258.610 254.952 1.00 83.26  ? 69  U   B "O3'"  1 
ATOM 27227 C "C2'"  . U   E 1 69  ? 207.402 258.367 256.426 1.00 83.88  ? 69  U   B "C2'"  1 
ATOM 27228 O "O2'"  . U   E 1 69  ? 206.620 258.276 255.245 1.00 81.56  ? 69  U   B "O2'"  1 
ATOM 27229 C "C1'"  . U   E 1 69  ? 207.008 257.231 257.367 1.00 84.30  ? 69  U   B "C1'"  1 
ATOM 27230 N N1     . U   E 1 69  ? 207.111 257.623 258.789 1.00 84.32  ? 69  U   B N1     1 
ATOM 27231 C C2     . U   E 1 69  ? 206.092 258.384 259.312 1.00 82.87  ? 69  U   B C2     1 
ATOM 27232 O O2     . U   E 1 69  ? 205.130 258.738 258.657 1.00 82.78  ? 69  U   B O2     1 
ATOM 27233 N N3     . U   E 1 69  ? 206.241 258.721 260.630 1.00 83.40  ? 69  U   B N3     1 
ATOM 27234 C C4     . U   E 1 69  ? 207.282 258.378 261.464 1.00 84.23  ? 69  U   B C4     1 
ATOM 27235 O O4     . U   E 1 69  ? 207.271 258.759 262.637 1.00 86.34  ? 69  U   B O4     1 
ATOM 27236 C C5     . U   E 1 69  ? 208.302 257.588 260.850 1.00 83.17  ? 69  U   B C5     1 
ATOM 27237 C C6     . U   E 1 69  ? 208.180 257.249 259.565 1.00 82.86  ? 69  U   B C6     1 
ATOM 27238 H "H5'"  . U   E 1 69  ? 210.301 255.097 255.838 1.00 83.11  ? 69  U   B "H5'"  1 
ATOM 27239 H "H5''" . U   E 1 69  ? 210.899 256.495 256.294 1.00 83.09  ? 69  U   B "H5''" 1 
ATOM 27240 H "H4'"  . U   E 1 69  ? 208.555 256.219 255.257 1.00 83.01  ? 69  U   B "H4'"  1 
ATOM 27241 H "H3'"  . U   E 1 69  ? 209.399 258.345 256.896 1.00 83.38  ? 69  U   B "H3'"  1 
ATOM 27242 H "H2'"  . U   E 1 69  ? 207.306 259.231 256.855 1.00 83.50  ? 69  U   B "H2'"  1 
ATOM 27243 H "HO2'" . U   E 1 69  ? 206.209 258.998 255.140 1.00 83.23  ? 69  U   B "HO2'" 1 
ATOM 27244 H "H1'"  . U   E 1 69  ? 206.097 256.956 257.177 1.00 82.64  ? 69  U   B "H1'"  1 
ATOM 27245 H H3     . U   E 1 69  ? 205.613 259.196 260.975 1.00 83.37  ? 69  U   B H3     1 
ATOM 27246 H H5     . U   E 1 69  ? 209.043 257.310 261.339 1.00 83.32  ? 69  U   B H5     1 
ATOM 27247 H H6     . U   E 1 69  ? 208.849 256.735 259.176 1.00 83.27  ? 69  U   B H6     1 
ATOM 27248 P P      . U   E 1 70  ? 210.109 260.028 254.984 1.00 86.90  ? 70  U   B P      1 
ATOM 27249 O OP1    . U   E 1 70  ? 210.746 260.237 253.661 1.00 85.84  ? 70  U   B OP1    1 
ATOM 27250 O OP2    . U   E 1 70  ? 210.939 260.094 256.213 1.00 86.09  ? 70  U   B OP2    1 
ATOM 27251 O "O5'"  . U   E 1 70  ? 208.927 261.083 255.126 1.00 84.52  ? 70  U   B "O5'"  1 
ATOM 27252 C "C5'"  . U   E 1 70  ? 207.919 261.182 254.137 1.00 83.19  ? 70  U   B "C5'"  1 
ATOM 27253 C "C4'"  . U   E 1 70  ? 206.749 261.999 254.623 1.00 83.60  ? 70  U   B "C4'"  1 
ATOM 27254 O "O4'"  . U   E 1 70  ? 206.206 261.408 255.832 1.00 84.07  ? 70  U   B "O4'"  1 
ATOM 27255 C "C3'"  . U   E 1 70  ? 207.059 263.433 255.024 1.00 84.43  ? 70  U   B "C3'"  1 
ATOM 27256 O "O3'"  . U   E 1 70  ? 207.144 264.314 253.918 1.00 81.08  ? 70  U   B "O3'"  1 
ATOM 27257 C "C2'"  . U   E 1 70  ? 205.927 263.760 255.982 1.00 84.59  ? 70  U   B "C2'"  1 
ATOM 27258 O "O2'"  . U   E 1 70  ? 204.738 264.084 255.278 1.00 83.33  ? 70  U   B "O2'"  1 
ATOM 27259 C "C1'"  . U   E 1 70  ? 205.732 262.421 256.690 1.00 82.57  ? 70  U   B "C1'"  1 
ATOM 27260 N N1     . U   E 1 70  ? 206.469 262.352 257.968 1.00 79.32  ? 70  U   B N1     1 
ATOM 27261 C C2     . U   E 1 70  ? 205.910 263.006 259.036 1.00 82.23  ? 70  U   B C2     1 
ATOM 27262 O O2     . U   E 1 70  ? 204.865 263.624 258.954 1.00 84.24  ? 70  U   B O2     1 
ATOM 27263 N N3     . U   E 1 70  ? 206.614 262.920 260.205 1.00 83.81  ? 70  U   B N3     1 
ATOM 27264 C C4     . U   E 1 70  ? 207.801 262.250 260.413 1.00 82.62  ? 70  U   B C4     1 
ATOM 27265 O O4     . U   E 1 70  ? 208.320 262.262 261.531 1.00 84.40  ? 70  U   B O4     1 
ATOM 27266 C C5     . U   E 1 70  ? 208.319 261.593 259.258 1.00 80.92  ? 70  U   B C5     1 
ATOM 27267 C C6     . U   E 1 70  ? 207.648 261.667 258.105 1.00 80.11  ? 70  U   B C6     1 
ATOM 27268 H "H5'"  . U   E 1 70  ? 207.610 260.289 253.914 1.00 83.33  ? 70  U   B "H5'"  1 
ATOM 27269 H "H5''" . U   E 1 70  ? 208.295 261.605 253.346 1.00 83.50  ? 70  U   B "H5''" 1 
ATOM 27270 H "H4'"  . U   E 1 70  ? 206.064 262.006 253.938 1.00 83.42  ? 70  U   B "H4'"  1 
ATOM 27271 H "H3'"  . U   E 1 70  ? 207.896 263.447 255.514 1.00 83.68  ? 70  U   B "H3'"  1 
ATOM 27272 H "H2'"  . U   E 1 70  ? 206.181 264.457 256.608 1.00 83.66  ? 70  U   B "H2'"  1 
ATOM 27273 H "HO2'" . U   E 1 70  ? 204.832 264.838 254.924 1.00 83.55  ? 70  U   B "HO2'" 1 
ATOM 27274 H "H1'"  . U   E 1 70  ? 204.787 262.281 256.859 1.00 83.30  ? 70  U   B "H1'"  1 
ATOM 27275 H H3     . U   E 1 70  ? 206.276 263.325 260.884 1.00 84.05  ? 70  U   B H3     1 
ATOM 27276 H H5     . U   E 1 70  ? 209.118 261.119 259.306 1.00 83.22  ? 70  U   B H5     1 
ATOM 27277 H H6     . U   E 1 70  ? 207.999 261.233 257.361 1.00 83.28  ? 70  U   B H6     1 
ATOM 27278 P P      . G   E 1 71  ? 208.260 265.467 253.889 1.00 89.68  ? 71  G   B P      1 
ATOM 27279 O OP1    . G   E 1 71  ? 208.439 265.878 252.476 1.00 91.08  ? 71  G   B OP1    1 
ATOM 27280 O OP2    . G   E 1 71  ? 209.440 265.012 254.669 1.00 91.87  ? 71  G   B OP2    1 
ATOM 27281 O "O5'"  . G   E 1 71  ? 207.590 266.682 254.671 1.00 94.28  ? 71  G   B "O5'"  1 
ATOM 27282 C "C5'"  . G   E 1 71  ? 206.617 267.500 254.042 1.00 92.72  ? 71  G   B "C5'"  1 
ATOM 27283 C "C4'"  . G   E 1 71  ? 206.143 268.607 254.952 1.00 91.09  ? 71  G   B "C4'"  1 
ATOM 27284 O "O4'"  . G   E 1 71  ? 205.489 268.045 256.118 1.00 90.04  ? 71  G   B "O4'"  1 
ATOM 27285 C "C3'"  . G   E 1 71  ? 207.223 269.504 255.535 1.00 91.32  ? 71  G   B "C3'"  1 
ATOM 27286 O "O3'"  . G   E 1 71  ? 207.665 270.502 254.632 1.00 91.00  ? 71  G   B "O3'"  1 
ATOM 27287 C "C2'"  . G   E 1 71  ? 206.551 270.065 256.780 1.00 93.73  ? 71  G   B "C2'"  1 
ATOM 27288 O "O2'"  . G   E 1 71  ? 205.688 271.147 256.457 1.00 93.93  ? 71  G   B "O2'"  1 
ATOM 27289 C "C1'"  . G   E 1 71  ? 205.708 268.873 257.237 1.00 91.05  ? 71  G   B "C1'"  1 
ATOM 27290 N N9     . G   E 1 71  ? 206.371 268.089 258.292 1.00 88.30  ? 71  G   B N9     1 
ATOM 27291 C C8     . G   E 1 71  ? 206.956 266.857 258.167 1.00 87.48  ? 71  G   B C8     1 
ATOM 27292 N N7     . G   E 1 71  ? 207.458 266.413 259.285 1.00 89.71  ? 71  G   B N7     1 
ATOM 27293 C C5     . G   E 1 71  ? 207.187 267.415 260.204 1.00 88.27  ? 71  G   B C5     1 
ATOM 27294 C C6     . G   E 1 71  ? 207.490 267.501 261.584 1.00 88.97  ? 71  G   B C6     1 
ATOM 27295 O O6     . G   E 1 71  ? 208.083 266.690 262.305 1.00 92.11  ? 71  G   B O6     1 
ATOM 27296 N N1     . G   E 1 71  ? 207.032 268.689 262.129 1.00 91.62  ? 71  G   B N1     1 
ATOM 27297 C C2     . G   E 1 71  ? 206.368 269.672 261.444 1.00 94.01  ? 71  G   B C2     1 
ATOM 27298 N N2     . G   E 1 71  ? 206.009 270.748 262.158 1.00 93.46  ? 71  G   B N2     1 
ATOM 27299 N N3     . G   E 1 71  ? 206.077 269.608 260.157 1.00 94.34  ? 71  G   B N3     1 
ATOM 27300 C C4     . G   E 1 71  ? 206.515 268.457 259.605 1.00 90.62  ? 71  G   B C4     1 
ATOM 27301 H "H5'"  . G   E 1 71  ? 205.857 266.951 253.792 1.00 91.26  ? 71  G   B "H5'"  1 
ATOM 27302 H "H5''" . G   E 1 71  ? 207.010 267.893 253.246 1.00 91.19  ? 71  G   B "H5''" 1 
ATOM 27303 H "H4'"  . G   E 1 71  ? 205.509 269.157 254.469 1.00 91.17  ? 71  G   B "H4'"  1 
ATOM 27304 H "H3'"  . G   E 1 71  ? 207.979 268.961 255.805 1.00 91.16  ? 71  G   B "H3'"  1 
ATOM 27305 H "H2'"  . G   E 1 71  ? 207.202 270.310 257.456 1.00 91.48  ? 71  G   B "H2'"  1 
ATOM 27306 H "HO2'" . G   E 1 71  ? 205.111 271.224 257.062 1.00 91.46  ? 71  G   B "HO2'" 1 
ATOM 27307 H "H1'"  . G   E 1 71  ? 204.852 269.192 257.568 1.00 91.30  ? 71  G   B "H1'"  1 
ATOM 27308 H H8     . G   E 1 71  ? 206.991 266.386 257.368 1.00 90.47  ? 71  G   B H8     1 
ATOM 27309 H H1     . G   E 1 71  ? 207.178 268.818 262.966 1.00 91.69  ? 71  G   B H1     1 
ATOM 27310 H H21    . G   E 1 71  ? 206.208 270.795 262.992 1.00 91.44  ? 71  G   B H21    1 
ATOM 27311 H H22    . G   E 1 71  ? 205.582 271.391 261.784 1.00 91.46  ? 71  G   B H22    1 
ATOM 27312 P P      . C   E 1 72  ? 209.147 271.108 254.766 1.00 105.60 ? 72  C   B P      1 
ATOM 27313 O OP1    . C   E 1 72  ? 209.340 272.089 253.668 1.00 98.46  ? 72  C   B OP1    1 
ATOM 27314 O OP2    . C   E 1 72  ? 210.092 269.972 254.906 1.00 98.87  ? 72  C   B OP2    1 
ATOM 27315 O "O5'"  . C   E 1 72  ? 209.123 271.907 256.146 1.00 100.86 ? 72  C   B "O5'"  1 
ATOM 27316 C "C5'"  . C   E 1 72  ? 208.355 273.091 256.289 1.00 95.75  ? 72  C   B "C5'"  1 
ATOM 27317 C "C4'"  . C   E 1 72  ? 208.381 273.604 257.708 1.00 93.94  ? 72  C   B "C4'"  1 
ATOM 27318 O "O4'"  . C   E 1 72  ? 207.809 272.612 258.602 1.00 89.03  ? 72  C   B "O4'"  1 
ATOM 27319 C "C3'"  . C   E 1 72  ? 209.755 273.880 258.300 1.00 98.15  ? 72  C   B "C3'"  1 
ATOM 27320 O "O3'"  . C   E 1 72  ? 210.301 275.123 257.888 1.00 93.67  ? 72  C   B "O3'"  1 
ATOM 27321 C "C2'"  . C   E 1 72  ? 209.489 273.792 259.796 1.00 99.04  ? 72  C   B "C2'"  1 
ATOM 27322 O "O2'"  . C   E 1 72  ? 208.912 274.992 260.287 1.00 98.65  ? 72  C   B "O2'"  1 
ATOM 27323 C "C1'"  . C   E 1 72  ? 208.448 272.673 259.858 1.00 95.02  ? 72  C   B "C1'"  1 
ATOM 27324 N N1     . C   E 1 72  ? 209.069 271.364 260.149 1.00 92.36  ? 72  C   B N1     1 
ATOM 27325 C C2     . C   E 1 72  ? 209.400 271.055 261.469 1.00 95.73  ? 72  C   B C2     1 
ATOM 27326 O O2     . C   E 1 72  ? 209.156 271.879 262.359 1.00 96.70  ? 72  C   B O2     1 
ATOM 27327 N N3     . C   E 1 72  ? 209.975 269.866 261.754 1.00 96.55  ? 72  C   B N3     1 
ATOM 27328 C C4     . C   E 1 72  ? 210.224 269.006 260.767 1.00 96.03  ? 72  C   B C4     1 
ATOM 27329 N N4     . C   E 1 72  ? 210.792 267.842 261.086 1.00 96.24  ? 72  C   B N4     1 
ATOM 27330 C C5     . C   E 1 72  ? 209.903 269.297 259.411 1.00 96.17  ? 72  C   B C5     1 
ATOM 27331 C C6     . C   E 1 72  ? 209.333 270.476 259.148 1.00 92.86  ? 72  C   B C6     1 
ATOM 27332 H "H5'"  . C   E 1 72  ? 207.434 272.900 256.044 1.00 95.80  ? 72  C   B "H5'"  1 
ATOM 27333 H "H5''" . C   E 1 72  ? 208.715 273.773 255.697 1.00 96.05  ? 72  C   B "H5''" 1 
ATOM 27334 H "H4'"  . C   E 1 72  ? 207.853 274.415 257.756 1.00 95.62  ? 72  C   B "H4'"  1 
ATOM 27335 H "H3'"  . C   E 1 72  ? 210.358 273.162 258.051 1.00 96.54  ? 72  C   B "H3'"  1 
ATOM 27336 H "H2'"  . C   E 1 72  ? 210.288 273.548 260.285 1.00 96.25  ? 72  C   B "H2'"  1 
ATOM 27337 H "HO2'" . C   E 1 72  ? 209.484 275.606 260.248 1.00 96.06  ? 72  C   B "HO2'" 1 
ATOM 27338 H "H1'"  . C   E 1 72  ? 207.791 272.884 260.543 1.00 95.89  ? 72  C   B "H1'"  1 
ATOM 27339 H H41    . C   E 1 72  ? 210.999 267.676 261.902 1.00 96.13  ? 72  C   B H41    1 
ATOM 27340 H H42    . C   E 1 72  ? 210.954 267.261 260.475 1.00 95.98  ? 72  C   B H42    1 
ATOM 27341 H H5     . C   E 1 72  ? 210.080 268.687 258.730 1.00 96.03  ? 72  C   B H5     1 
ATOM 27342 H H6     . C   E 1 72  ? 209.114 270.692 258.271 1.00 95.33  ? 72  C   B H6     1 
ATOM 27343 P P      . A   E 1 73  ? 211.538 275.172 256.859 1.00 101.57 ? 73  A   B P      1 
ATOM 27344 O OP1    . A   E 1 73  ? 211.186 276.142 255.792 1.00 96.87  ? 73  A   B OP1    1 
ATOM 27345 O OP2    . A   E 1 73  ? 211.915 273.786 256.482 1.00 96.72  ? 73  A   B OP2    1 
ATOM 27346 O "O5'"  . A   E 1 73  ? 212.737 275.788 257.711 1.00 98.12  ? 73  A   B "O5'"  1 
ATOM 27347 C "C5'"  . A   E 1 73  ? 213.248 275.113 258.850 1.00 96.91  ? 73  A   B "C5'"  1 
ATOM 27348 C "C4'"  . A   E 1 73  ? 212.640 275.654 260.119 1.00 94.95  ? 73  A   B "C4'"  1 
ATOM 27349 O "O4'"  . A   E 1 73  ? 212.209 274.561 260.971 1.00 90.71  ? 73  A   B "O4'"  1 
ATOM 27350 C "C3'"  . A   E 1 73  ? 213.559 276.460 261.020 1.00 97.62  ? 73  A   B "C3'"  1 
ATOM 27351 O "O3'"  . A   E 1 73  ? 213.813 277.779 260.572 1.00 95.55  ? 73  A   B "O3'"  1 
ATOM 27352 C "C2'"  . A   E 1 73  ? 212.824 276.393 262.347 1.00 98.10  ? 73  A   B "C2'"  1 
ATOM 27353 O "O2'"  . A   E 1 73  ? 211.701 277.260 262.354 1.00 96.32  ? 73  A   B "O2'"  1 
ATOM 27354 C "C1'"  . A   E 1 73  ? 212.328 274.944 262.327 1.00 95.34  ? 73  A   B "C1'"  1 
ATOM 27355 N N9     . A   E 1 73  ? 213.264 274.029 263.013 1.00 95.83  ? 73  A   B N9     1 
ATOM 27356 C C8     . A   E 1 73  ? 214.127 274.344 264.034 1.00 96.63  ? 73  A   B C8     1 
ATOM 27357 N N7     . A   E 1 73  ? 214.836 273.340 264.475 1.00 95.66  ? 73  A   B N7     1 
ATOM 27358 C C5     . A   E 1 73  ? 214.404 272.279 263.701 1.00 95.57  ? 73  A   B C5     1 
ATOM 27359 C C6     . A   E 1 73  ? 214.774 270.926 263.688 1.00 95.72  ? 73  A   B C6     1 
ATOM 27360 N N6     . A   E 1 73  ? 215.700 270.408 264.496 1.00 94.92  ? 73  A   B N6     1 
ATOM 27361 N N1     . A   E 1 73  ? 214.166 270.123 262.793 1.00 95.11  ? 73  A   B N1     1 
ATOM 27362 C C2     . A   E 1 73  ? 213.245 270.660 261.984 1.00 93.99  ? 73  A   B C2     1 
ATOM 27363 N N3     . A   E 1 73  ? 212.805 271.913 261.902 1.00 92.08  ? 73  A   B N3     1 
ATOM 27364 C C4     . A   E 1 73  ? 213.431 272.683 262.802 1.00 93.99  ? 73  A   B C4     1 
ATOM 27365 H "H5'"  . A   E 1 73  ? 214.210 275.233 258.881 1.00 95.78  ? 73  A   B "H5'"  1 
ATOM 27366 H "H5''" . A   E 1 73  ? 213.043 274.168 258.778 1.00 95.64  ? 73  A   B "H5''" 1 
ATOM 27367 H "H4'"  . A   E 1 73  ? 211.871 276.198 259.892 1.00 95.07  ? 73  A   B "H4'"  1 
ATOM 27368 H "H3'"  . A   E 1 73  ? 214.400 275.986 261.105 1.00 95.42  ? 73  A   B "H3'"  1 
ATOM 27369 H "H2'"  . A   E 1 73  ? 213.409 276.590 263.088 1.00 95.81  ? 73  A   B "H2'"  1 
ATOM 27370 H "HO2'" . A   E 1 73  ? 211.966 278.046 262.487 1.00 95.61  ? 73  A   B "HO2'" 1 
ATOM 27371 H "H1'"  . A   E 1 73  ? 211.459 274.897 262.754 1.00 95.33  ? 73  A   B "H1'"  1 
ATOM 27372 H H8     . A   E 1 73  ? 214.205 275.205 264.376 1.00 95.75  ? 73  A   B H8     1 
ATOM 27373 H H61    . A   E 1 73  ? 215.823 270.739 265.278 1.00 95.55  ? 73  A   B H61    1 
ATOM 27374 H H62    . A   E 1 73  ? 216.175 269.745 264.231 1.00 95.19  ? 73  A   B H62    1 
ATOM 27375 H H2     . A   E 1 73  ? 212.851 270.065 261.392 1.00 95.48  ? 73  A   B H2     1 
ATOM 27376 P P      . A   E 1 74  ? 215.027 278.606 261.220 1.00 95.99  ? 74  A   B P      1 
ATOM 27377 O OP1    . A   E 1 74  ? 214.448 279.669 262.080 1.00 92.98  ? 74  A   B OP1    1 
ATOM 27378 O OP2    . A   E 1 74  ? 215.970 278.972 260.133 1.00 93.78  ? 74  A   B OP2    1 
ATOM 27379 O "O5'"  . A   E 1 74  ? 215.760 277.546 262.161 1.00 91.06  ? 74  A   B "O5'"  1 
ATOM 27380 C "C5'"  . A   E 1 74  ? 215.891 277.768 263.562 1.00 93.50  ? 74  A   B "C5'"  1 
ATOM 27381 C "C4'"  . A   E 1 74  ? 217.097 277.061 264.133 1.00 93.52  ? 74  A   B "C4'"  1 
ATOM 27382 O "O4'"  . A   E 1 74  ? 216.871 275.620 264.117 1.00 90.75  ? 74  A   B "O4'"  1 
ATOM 27383 C "C3'"  . A   E 1 74  ? 218.399 277.299 263.365 1.00 92.23  ? 74  A   B "C3'"  1 
ATOM 27384 O "O3'"  . A   E 1 74  ? 219.508 277.405 264.256 1.00 94.27  ? 74  A   B "O3'"  1 
ATOM 27385 C "C2'"  . A   E 1 74  ? 218.537 276.035 262.534 1.00 92.44  ? 74  A   B "C2'"  1 
ATOM 27386 O "O2'"  . A   E 1 74  ? 219.857 275.721 262.148 1.00 94.42  ? 74  A   B "O2'"  1 
ATOM 27387 C "C1'"  . A   E 1 74  ? 217.957 274.987 263.477 1.00 91.05  ? 74  A   B "C1'"  1 
ATOM 27388 N N9     . A   E 1 74  ? 217.517 273.779 262.778 1.00 91.22  ? 74  A   B N9     1 
ATOM 27389 C C8     . A   E 1 74  ? 216.621 273.688 261.750 1.00 89.93  ? 74  A   B C8     1 
ATOM 27390 N N7     . A   E 1 74  ? 216.475 272.469 261.292 1.00 92.22  ? 74  A   B N7     1 
ATOM 27391 C C5     . A   E 1 74  ? 217.353 271.715 262.054 1.00 91.39  ? 74  A   B C5     1 
ATOM 27392 C C6     . A   E 1 74  ? 217.665 270.347 262.061 1.00 91.25  ? 74  A   B C6     1 
ATOM 27393 N N6     . A   E 1 74  ? 217.106 269.468 261.236 1.00 93.34  ? 74  A   B N6     1 
ATOM 27394 N N1     . A   E 1 74  ? 218.580 269.906 262.945 1.00 88.94  ? 74  A   B N1     1 
ATOM 27395 C C2     . A   E 1 74  ? 219.135 270.797 263.771 1.00 90.94  ? 74  A   B C2     1 
ATOM 27396 N N3     . A   E 1 74  ? 218.925 272.109 263.865 1.00 92.39  ? 74  A   B N3     1 
ATOM 27397 C C4     . A   E 1 74  ? 218.004 272.509 262.971 1.00 91.92  ? 74  A   B C4     1 
ATOM 27398 H "H5'"  . A   E 1 74  ? 215.100 277.442 264.021 1.00 92.28  ? 74  A   B "H5'"  1 
ATOM 27399 H "H5''" . A   E 1 74  ? 215.982 278.724 263.725 1.00 92.06  ? 74  A   B "H5''" 1 
ATOM 27400 H "H4'"  . A   E 1 74  ? 217.221 277.350 265.051 1.00 92.20  ? 74  A   B "H4'"  1 
ATOM 27401 H "H3'"  . A   E 1 74  ? 218.332 278.085 262.797 1.00 91.72  ? 74  A   B "H3'"  1 
ATOM 27402 H "H2'"  . A   E 1 74  ? 217.979 276.110 261.743 1.00 91.77  ? 74  A   B "H2'"  1 
ATOM 27403 H "HO2'" . A   E 1 74  ? 220.135 276.315 261.623 1.00 92.10  ? 74  A   B "HO2'" 1 
ATOM 27404 H "H1'"  . A   E 1 74  ? 218.625 274.751 264.140 1.00 91.86  ? 74  A   B "H1'"  1 
ATOM 27405 H H8     . A   E 1 74  ? 216.154 274.421 261.423 1.00 91.33  ? 74  A   B H8     1 
ATOM 27406 H H61    . A   E 1 74  ? 217.433 268.677 261.168 1.00 91.55  ? 74  A   B H61    1 
ATOM 27407 H H62    . A   E 1 74  ? 216.424 269.693 260.766 1.00 92.06  ? 74  A   B H62    1 
ATOM 27408 H H2     . A   E 1 74  ? 219.763 270.453 264.363 1.00 91.44  ? 74  A   B H2     1 
ATOM 27409 P P      . C   E 1 75  ? 220.936 277.876 263.684 1.00 90.56  ? 75  C   B P      1 
ATOM 27410 O OP1    . C   E 1 75  ? 221.443 278.972 264.547 1.00 88.75  ? 75  C   B OP1    1 
ATOM 27411 O OP2    . C   E 1 75  ? 220.775 278.104 262.227 1.00 82.29  ? 75  C   B OP2    1 
ATOM 27412 O "O5'"  . C   E 1 75  ? 221.883 276.610 263.884 1.00 83.72  ? 75  C   B "O5'"  1 
ATOM 27413 C "C5'"  . C   E 1 75  ? 222.687 276.496 265.044 1.00 86.53  ? 75  C   B "C5'"  1 
ATOM 27414 C "C4'"  . C   E 1 75  ? 223.453 275.198 265.089 1.00 86.35  ? 75  C   B "C4'"  1 
ATOM 27415 O "O4'"  . C   E 1 75  ? 222.541 274.071 265.041 1.00 85.14  ? 75  C   B "O4'"  1 
ATOM 27416 C "C3'"  . C   E 1 75  ? 224.411 274.927 263.943 1.00 86.83  ? 75  C   B "C3'"  1 
ATOM 27417 O "O3'"  . C   E 1 75  ? 225.628 275.643 264.043 1.00 87.29  ? 75  C   B "O3'"  1 
ATOM 27418 C "C2'"  . C   E 1 75  ? 224.581 273.416 264.017 1.00 88.67  ? 75  C   B "C2'"  1 
ATOM 27419 O "O2'"  . C   E 1 75  ? 225.466 273.052 265.068 1.00 87.52  ? 75  C   B "O2'"  1 
ATOM 27420 C "C1'"  . C   E 1 75  ? 223.173 272.977 264.405 1.00 87.72  ? 75  C   B "C1'"  1 
ATOM 27421 N N1     . C   E 1 75  ? 222.353 272.556 263.246 1.00 88.00  ? 75  C   B N1     1 
ATOM 27422 C C2     . C   E 1 75  ? 222.458 271.238 262.799 1.00 88.96  ? 75  C   B C2     1 
ATOM 27423 O O2     . C   E 1 75  ? 223.259 270.488 263.375 1.00 86.64  ? 75  C   B O2     1 
ATOM 27424 N N3     . C   E 1 75  ? 221.701 270.828 261.756 1.00 88.09  ? 75  C   B N3     1 
ATOM 27425 C C4     . C   E 1 75  ? 220.860 271.680 261.173 1.00 83.64  ? 75  C   B C4     1 
ATOM 27426 N N4     . C   E 1 75  ? 220.126 271.245 260.148 1.00 81.37  ? 75  C   B N4     1 
ATOM 27427 C C5     . C   E 1 75  ? 220.732 273.026 261.611 1.00 81.93  ? 75  C   B C5     1 
ATOM 27428 C C6     . C   E 1 75  ? 221.482 273.418 262.646 1.00 83.02  ? 75  C   B C6     1 
ATOM 27429 H "H5'"  . C   E 1 75  ? 222.113 276.551 265.827 1.00 86.12  ? 75  C   B "H5'"  1 
ATOM 27430 H "H5''" . C   E 1 75  ? 223.322 277.234 265.059 1.00 85.86  ? 75  C   B "H5''" 1 
ATOM 27431 H "H4'"  . C   E 1 75  ? 223.947 275.161 265.922 1.00 85.76  ? 75  C   B "H4'"  1 
ATOM 27432 H "H3'"  . C   E 1 75  ? 223.976 275.155 263.105 1.00 85.55  ? 75  C   B "H3'"  1 
ATOM 27433 H "H2'"  . C   E 1 75  ? 224.854 273.038 263.167 1.00 85.89  ? 75  C   B "H2'"  1 
ATOM 27434 H "HO2'" . C   E 1 75  ? 225.982 272.453 264.792 1.00 85.82  ? 75  C   B "HO2'" 1 
ATOM 27435 H "H1'"  . C   E 1 75  ? 223.234 272.243 265.039 1.00 85.84  ? 75  C   B "H1'"  1 
ATOM 27436 H H41    . C   E 1 75  ? 220.233 270.446 259.854 1.00 84.52  ? 75  C   B H41    1 
ATOM 27437 H H42    . C   E 1 75  ? 219.553 271.765 259.778 1.00 85.26  ? 75  C   B H42    1 
ATOM 27438 H H5     . C   E 1 75  ? 220.137 273.612 261.204 1.00 85.78  ? 75  C   B H5     1 
ATOM 27439 H H6     . C   E 1 75  ? 221.417 274.293 262.954 1.00 85.46  ? 75  C   B H6     1 
ATOM 27440 P P      . U   E 1 76  ? 226.602 275.734 262.771 1.00 80.94  ? 76  U   B P      1 
ATOM 27441 O OP1    . U   E 1 76  ? 227.727 276.639 263.117 1.00 82.19  ? 76  U   B OP1    1 
ATOM 27442 O OP2    . U   E 1 76  ? 225.766 276.026 261.581 1.00 74.92  ? 76  U   B OP2    1 
ATOM 27443 O "O5'"  . U   E 1 76  ? 227.187 274.260 262.627 1.00 79.12  ? 76  U   B "O5'"  1 
ATOM 27444 C "C5'"  . U   E 1 76  ? 228.001 273.700 263.650 1.00 80.38  ? 76  U   B "C5'"  1 
ATOM 27445 C "C4'"  . U   E 1 76  ? 228.271 272.233 263.418 1.00 81.15  ? 76  U   B "C4'"  1 
ATOM 27446 O "O4'"  . U   E 1 76  ? 227.056 271.593 262.937 1.00 78.52  ? 76  U   B "O4'"  1 
ATOM 27447 C "C3'"  . U   E 1 76  ? 229.349 271.923 262.384 1.00 80.57  ? 76  U   B "C3'"  1 
ATOM 27448 O "O3'"  . U   E 1 76  ? 230.033 270.727 262.759 1.00 83.25  ? 76  U   B "O3'"  1 
ATOM 27449 C "C2'"  . U   E 1 76  ? 228.535 271.676 261.123 1.00 79.61  ? 76  U   B "C2'"  1 
ATOM 27450 O "O2'"  . U   E 1 76  ? 229.199 270.898 260.153 1.00 79.10  ? 76  U   B "O2'"  1 
ATOM 27451 C "C1'"  . U   E 1 76  ? 227.313 270.965 261.695 1.00 78.48  ? 76  U   B "C1'"  1 
ATOM 27452 N N1     . U   E 1 76  ? 226.091 271.048 260.879 1.00 77.02  ? 76  U   B N1     1 
ATOM 27453 C C2     . U   E 1 76  ? 225.603 269.896 260.296 1.00 78.78  ? 76  U   B C2     1 
ATOM 27454 O O2     . U   E 1 76  ? 226.144 268.811 260.407 1.00 78.41  ? 76  U   B O2     1 
ATOM 27455 N N3     . U   E 1 76  ? 224.455 270.056 259.559 1.00 77.97  ? 76  U   B N3     1 
ATOM 27456 C C4     . U   E 1 76  ? 223.756 271.230 259.362 1.00 77.25  ? 76  U   B C4     1 
ATOM 27457 O O4     . U   E 1 76  ? 222.733 271.229 258.676 1.00 81.52  ? 76  U   B O4     1 
ATOM 27458 C C5     . U   E 1 76  ? 224.318 272.375 260.002 1.00 75.80  ? 76  U   B C5     1 
ATOM 27459 C C6     . U   E 1 76  ? 225.435 272.242 260.720 1.00 76.71  ? 76  U   B C6     1 
ATOM 27460 H "H5'"  . U   E 1 76  ? 227.561 273.813 264.508 1.00 79.02  ? 76  U   B "H5'"  1 
ATOM 27461 H "H5''" . U   E 1 76  ? 228.850 274.176 263.667 1.00 78.83  ? 76  U   B "H5''" 1 
ATOM 27462 H "H4'"  . U   E 1 76  ? 228.523 271.829 264.261 1.00 78.87  ? 76  U   B "H4'"  1 
ATOM 27463 H "H3'"  . U   E 1 76  ? 229.960 272.670 262.274 1.00 78.61  ? 76  U   B "H3'"  1 
ATOM 27464 H "H2'"  . U   E 1 76  ? 228.269 272.527 260.736 1.00 78.51  ? 76  U   B "H2'"  1 
ATOM 27465 H "HO2'" . U   E 1 76  ? 230.024 271.041 260.199 1.00 78.41  ? 76  U   B "HO2'" 1 
ATOM 27466 H "H1'"  . U   E 1 76  ? 227.536 270.035 261.853 1.00 78.44  ? 76  U   B "H1'"  1 
ATOM 27467 H H3     . U   E 1 76  ? 224.138 269.349 259.185 1.00 77.72  ? 76  U   B H3     1 
ATOM 27468 H H5     . U   E 1 76  ? 223.910 273.207 259.922 1.00 78.53  ? 76  U   B H5     1 
ATOM 27469 H H6     . U   E 1 76  ? 225.786 272.998 261.131 1.00 78.81  ? 76  U   B H6     1 
ATOM 27470 P P      . G   E 1 77  ? 231.520 270.426 262.222 1.00 84.41  ? 77  G   B P      1 
ATOM 27471 O OP1    . G   E 1 77  ? 232.165 269.497 263.184 1.00 71.85  ? 77  G   B OP1    1 
ATOM 27472 O OP2    . G   E 1 77  ? 232.176 271.718 261.899 1.00 72.40  ? 77  G   B OP2    1 
ATOM 27473 O "O5'"  . G   E 1 77  ? 231.286 269.637 260.858 1.00 74.29  ? 77  G   B "O5'"  1 
ATOM 27474 C "C5'"  . G   E 1 77  ? 230.815 268.298 260.861 1.00 72.30  ? 77  G   B "C5'"  1 
ATOM 27475 C "C4'"  . G   E 1 77  ? 230.888 267.675 259.487 1.00 70.90  ? 77  G   B "C4'"  1 
ATOM 27476 O "O4'"  . G   E 1 77  ? 229.571 267.227 259.064 1.00 71.49  ? 77  G   B "O4'"  1 
ATOM 27477 C "C3'"  . G   E 1 77  ? 231.331 268.580 258.352 1.00 70.07  ? 77  G   B "C3'"  1 
ATOM 27478 O "O3'"  . G   E 1 77  ? 232.726 268.809 258.314 1.00 74.30  ? 77  G   B "O3'"  1 
ATOM 27479 C "C2'"  . G   E 1 77  ? 230.803 267.842 257.134 1.00 70.16  ? 77  G   B "C2'"  1 
ATOM 27480 O "O2'"  . G   E 1 77  ? 231.629 266.731 256.810 1.00 68.61  ? 77  G   B "O2'"  1 
ATOM 27481 C "C1'"  . G   E 1 77  ? 229.464 267.328 257.657 1.00 68.29  ? 77  G   B "C1'"  1 
ATOM 27482 N N9     . G   E 1 77  ? 228.369 268.254 257.311 1.00 65.99  ? 77  G   B N9     1 
ATOM 27483 C C8     . G   E 1 77  ? 228.088 269.458 257.891 1.00 63.52  ? 77  G   B C8     1 
ATOM 27484 N N7     . G   E 1 77  ? 227.070 270.077 257.363 1.00 58.80  ? 77  G   B N7     1 
ATOM 27485 C C5     . G   E 1 77  ? 226.656 269.225 256.354 1.00 60.23  ? 77  G   B C5     1 
ATOM 27486 C C6     . G   E 1 77  ? 225.595 269.356 255.430 1.00 63.44  ? 77  G   B C6     1 
ATOM 27487 O O6     . G   E 1 77  ? 224.781 270.282 255.321 1.00 64.97  ? 77  G   B O6     1 
ATOM 27488 N N1     . G   E 1 77  ? 225.533 268.260 254.582 1.00 66.86  ? 77  G   B N1     1 
ATOM 27489 C C2     . G   E 1 77  ? 226.381 267.179 254.609 1.00 69.16  ? 77  G   B C2     1 
ATOM 27490 N N2     . G   E 1 77  ? 226.176 266.211 253.708 1.00 70.28  ? 77  G   B N2     1 
ATOM 27491 N N3     . G   E 1 77  ? 227.375 267.048 255.466 1.00 71.41  ? 77  G   B N3     1 
ATOM 27492 C C4     . G   E 1 77  ? 227.451 268.102 256.302 1.00 67.82  ? 77  G   B C4     1 
ATOM 27493 H "H5'"  . G   E 1 77  ? 229.897 268.282 261.171 1.00 69.35  ? 77  G   B "H5'"  1 
ATOM 27494 H "H5''" . G   E 1 77  ? 231.372 267.776 261.464 1.00 69.11  ? 77  G   B "H5''" 1 
ATOM 27495 H "H4'"  . G   E 1 77  ? 231.481 266.908 259.525 1.00 68.70  ? 77  G   B "H4'"  1 
ATOM 27496 H "H3'"  . G   E 1 77  ? 230.871 269.431 258.424 1.00 68.53  ? 77  G   B "H3'"  1 
ATOM 27497 H "H2'"  . G   E 1 77  ? 230.688 268.440 256.380 1.00 68.83  ? 77  G   B "H2'"  1 
ATOM 27498 H "HO2'" . G   E 1 77  ? 231.601 266.601 255.981 1.00 68.67  ? 77  G   B "HO2'" 1 
ATOM 27499 H "H1'"  . G   E 1 77  ? 229.286 266.451 257.284 1.00 68.60  ? 77  G   B "H1'"  1 
ATOM 27500 H H8     . G   E 1 77  ? 228.576 269.789 258.601 1.00 68.78  ? 77  G   B H8     1 
ATOM 27501 H H1     . G   E 1 77  ? 224.915 268.257 253.985 1.00 67.25  ? 77  G   B H1     1 
ATOM 27502 H H21    . G   E 1 77  ? 225.517 266.267 253.161 1.00 67.34  ? 77  G   B H21    1 
ATOM 27503 H H22    . G   E 1 77  ? 226.705 265.534 253.673 1.00 68.15  ? 77  G   B H22    1 
ATOM 27504 P P      . A   E 1 78  ? 233.370 269.517 257.025 1.00 75.61  ? 78  A   B P      1 
ATOM 27505 O OP1    . A   E 1 78  ? 234.749 269.954 257.365 1.00 63.66  ? 78  A   B OP1    1 
ATOM 27506 O OP2    . A   E 1 78  ? 232.389 270.507 256.505 1.00 58.08  ? 78  A   B OP2    1 
ATOM 27507 O "O5'"  . A   E 1 78  ? 233.462 268.341 255.957 1.00 65.80  ? 78  A   B "O5'"  1 
ATOM 27508 C "C5'"  . A   E 1 78  ? 233.689 268.621 254.587 1.00 64.79  ? 78  A   B "C5'"  1 
ATOM 27509 C "C4'"  . A   E 1 78  ? 233.023 267.600 253.701 1.00 65.25  ? 78  A   B "C4'"  1 
ATOM 27510 O "O4'"  . A   E 1 78  ? 231.660 267.393 254.137 1.00 61.49  ? 78  A   B "O4'"  1 
ATOM 27511 C "C3'"  . A   E 1 78  ? 232.888 267.984 252.237 1.00 61.04  ? 78  A   B "C3'"  1 
ATOM 27512 O "O3'"  . A   E 1 78  ? 234.071 267.749 251.497 1.00 60.35  ? 78  A   B "O3'"  1 
ATOM 27513 C "C2'"  . A   E 1 78  ? 231.704 267.145 251.774 1.00 62.73  ? 78  A   B "C2'"  1 
ATOM 27514 O "O2'"  . A   E 1 78  ? 232.100 265.815 251.468 1.00 64.94  ? 78  A   B "O2'"  1 
ATOM 27515 C "C1'"  . A   E 1 78  ? 230.836 267.122 253.026 1.00 57.38  ? 78  A   B "C1'"  1 
ATOM 27516 N N9     . A   E 1 78  ? 229.732 268.097 252.997 1.00 55.60  ? 78  A   B N9     1 
ATOM 27517 C C8     . A   E 1 78  ? 229.462 269.068 253.921 1.00 59.78  ? 78  A   B C8     1 
ATOM 27518 N N7     . A   E 1 78  ? 228.385 269.767 253.667 1.00 58.99  ? 78  A   B N7     1 
ATOM 27519 C C5     . A   E 1 78  ? 227.906 269.207 252.497 1.00 58.49  ? 78  A   B C5     1 
ATOM 27520 C C6     . A   E 1 78  ? 226.788 269.497 251.705 1.00 54.33  ? 78  A   B C6     1 
ATOM 27521 N N6     . A   E 1 78  ? 225.922 270.462 251.984 1.00 49.83  ? 78  A   B N6     1 
ATOM 27522 N N1     . A   E 1 78  ? 226.586 268.754 250.598 1.00 61.63  ? 78  A   B N1     1 
ATOM 27523 C C2     . A   E 1 78  ? 227.463 267.782 250.320 1.00 64.38  ? 78  A   B C2     1 
ATOM 27524 N N3     . A   E 1 78  ? 228.553 267.412 250.986 1.00 65.95  ? 78  A   B N3     1 
ATOM 27525 C C4     . A   E 1 78  ? 228.718 268.172 252.080 1.00 63.00  ? 78  A   B C4     1 
ATOM 27526 H "H5'"  . A   E 1 78  ? 234.645 268.611 254.414 1.00 62.10  ? 78  A   B "H5'"  1 
ATOM 27527 H "H5''" . A   E 1 78  ? 233.331 269.500 254.382 1.00 61.74  ? 78  A   B "H5''" 1 
ATOM 27528 H "H4'"  . A   E 1 78  ? 233.512 266.764 253.770 1.00 62.09  ? 78  A   B "H4'"  1 
ATOM 27529 H "H3'"  . A   E 1 78  ? 232.649 268.921 252.176 1.00 60.83  ? 78  A   B "H3'"  1 
ATOM 27530 H "H2'"  . A   E 1 78  ? 231.230 267.563 251.040 1.00 61.57  ? 78  A   B "H2'"  1 
ATOM 27531 H "HO2'" . A   E 1 78  ? 232.599 265.829 250.795 1.00 61.63  ? 78  A   B "HO2'" 1 
ATOM 27532 H "H1'"  . A   E 1 78  ? 230.462 266.234 253.131 1.00 61.11  ? 78  A   B "H1'"  1 
ATOM 27533 H H8     . A   E 1 78  ? 230.003 269.219 254.660 1.00 62.04  ? 78  A   B H8     1 
ATOM 27534 H H61    . A   E 1 78  ? 225.695 271.022 251.375 1.00 59.47  ? 78  A   B H61    1 
ATOM 27535 H H62    . A   E 1 78  ? 225.591 270.523 252.775 1.00 60.71  ? 78  A   B H62    1 
ATOM 27536 H H2     . A   E 1 78  ? 227.289 267.293 249.548 1.00 61.30  ? 78  A   B H2     1 
ATOM 27537 P P      . C   E 1 79  ? 234.560 268.835 250.426 1.00 68.19  ? 79  C   B P      1 
ATOM 27538 O OP1    . C   E 1 79  ? 235.520 268.181 249.501 1.00 61.67  ? 79  C   B OP1    1 
ATOM 27539 O OP2    . C   E 1 79  ? 234.960 270.055 251.169 1.00 58.64  ? 79  C   B OP2    1 
ATOM 27540 O "O5'"  . C   E 1 79  ? 233.235 269.183 249.616 1.00 60.28  ? 79  C   B "O5'"  1 
ATOM 27541 C "C5'"  . C   E 1 79  ? 232.667 268.256 248.706 1.00 55.61  ? 79  C   B "C5'"  1 
ATOM 27542 C "C4'"  . C   E 1 79  ? 231.619 268.914 247.848 1.00 53.62  ? 79  C   B "C4'"  1 
ATOM 27543 O "O4'"  . C   E 1 79  ? 230.375 269.046 248.578 1.00 57.22  ? 79  C   B "O4'"  1 
ATOM 27544 C "C3'"  . C   E 1 79  ? 231.922 270.330 247.398 1.00 57.13  ? 79  C   B "C3'"  1 
ATOM 27545 O "O3'"  . C   E 1 79  ? 232.834 270.380 246.321 1.00 61.71  ? 79  C   B "O3'"  1 
ATOM 27546 C "C2'"  . C   E 1 79  ? 230.542 270.875 247.065 1.00 59.13  ? 79  C   B "C2'"  1 
ATOM 27547 O "O2'"  . C   E 1 79  ? 230.126 270.459 245.773 1.00 60.66  ? 79  C   B "O2'"  1 
ATOM 27548 C "C1'"  . C   E 1 79  ? 229.671 270.178 248.112 1.00 55.30  ? 79  C   B "C1'"  1 
ATOM 27549 N N1     . C   E 1 79  ? 229.320 271.057 249.251 1.00 51.73  ? 79  C   B N1     1 
ATOM 27550 C C2     . C   E 1 79  ? 230.233 271.314 250.274 1.00 54.38  ? 79  C   B C2     1 
ATOM 27551 O O2     . C   E 1 79  ? 231.352 270.793 250.232 1.00 58.13  ? 79  C   B O2     1 
ATOM 27552 N N3     . C   E 1 79  ? 229.870 272.118 251.297 1.00 57.01  ? 79  C   B N3     1 
ATOM 27553 C C4     . C   E 1 79  ? 228.657 272.664 251.325 1.00 58.39  ? 79  C   B C4     1 
ATOM 27554 N N4     . C   E 1 79  ? 228.349 273.449 252.355 1.00 57.87  ? 79  C   B N4     1 
ATOM 27555 C C5     . C   E 1 79  ? 227.708 272.426 250.295 1.00 58.92  ? 79  C   B C5     1 
ATOM 27556 C C6     . C   E 1 79  ? 228.081 271.625 249.292 1.00 57.17  ? 79  C   B C6     1 
ATOM 27557 H "H5'"  . C   E 1 79  ? 232.264 267.520 249.194 1.00 57.18  ? 79  C   B "H5'"  1 
ATOM 27558 H "H5''" . C   E 1 79  ? 233.370 267.910 248.132 1.00 57.17  ? 79  C   B "H5''" 1 
ATOM 27559 H "H4'"  . C   E 1 79  ? 231.465 268.362 247.066 1.00 56.70  ? 79  C   B "H4'"  1 
ATOM 27560 H "H3'"  . C   E 1 79  ? 232.292 270.832 248.139 1.00 57.29  ? 79  C   B "H3'"  1 
ATOM 27561 H "H2'"  . C   E 1 79  ? 230.509 271.840 247.160 1.00 57.49  ? 79  C   B "H2'"  1 
ATOM 27562 H "HO2'" . C   E 1 79  ? 230.617 270.824 245.199 1.00 57.49  ? 79  C   B "HO2'" 1 
ATOM 27563 H "H1'"  . C   E 1 79  ? 228.853 269.878 247.684 1.00 57.46  ? 79  C   B "H1'"  1 
ATOM 27564 H H41    . C   E 1 79  ? 228.919 273.572 252.984 1.00 57.62  ? 79  C   B H41    1 
ATOM 27565 H H42    . C   E 1 79  ? 227.580 273.827 252.395 1.00 57.08  ? 79  C   B H42    1 
ATOM 27566 H H5     . C   E 1 79  ? 226.861 272.807 250.318 1.00 57.25  ? 79  C   B H5     1 
ATOM 27567 H H6     . C   E 1 79  ? 227.478 271.450 248.606 1.00 57.28  ? 79  C   B H6     1 
ATOM 27568 P P      . G   E 1 80  ? 234.353 270.818 246.594 1.00 47.54  ? 80  G   B P      1 
ATOM 27569 O OP1    . G   E 1 80  ? 234.994 269.777 247.434 1.00 51.85  ? 80  G   B OP1    1 
ATOM 27570 O OP2    . G   E 1 80  ? 234.350 272.227 247.055 1.00 37.86  ? 80  G   B OP2    1 
ATOM 27571 O "O5'"  . G   E 1 80  ? 235.026 270.777 245.157 1.00 46.99  ? 80  G   B "O5'"  1 
ATOM 27572 C "C5'"  . G   E 1 80  ? 235.653 269.603 244.670 1.00 42.67  ? 80  G   B "C5'"  1 
ATOM 27573 C "C4'"  . G   E 1 80  ? 236.606 269.944 243.559 1.00 40.81  ? 80  G   B "C4'"  1 
ATOM 27574 O "O4'"  . G   E 1 80  ? 235.845 270.501 242.455 1.00 44.91  ? 80  G   B "O4'"  1 
ATOM 27575 C "C3'"  . G   E 1 80  ? 237.645 270.994 243.932 1.00 42.82  ? 80  G   B "C3'"  1 
ATOM 27576 O "O3'"  . G   E 1 80  ? 238.863 270.756 243.235 1.00 41.16  ? 80  G   B "O3'"  1 
ATOM 27577 C "C2'"  . G   E 1 80  ? 237.007 272.286 243.448 1.00 41.56  ? 80  G   B "C2'"  1 
ATOM 27578 O "O2'"  . G   E 1 80  ? 237.925 273.321 243.165 1.00 42.69  ? 80  G   B "O2'"  1 
ATOM 27579 C "C1'"  . G   E 1 80  ? 236.273 271.822 242.193 1.00 41.05  ? 80  G   B "C1'"  1 
ATOM 27580 N N9     . G   E 1 80  ? 235.097 272.631 241.862 1.00 37.38  ? 80  G   B N9     1 
ATOM 27581 C C8     . G   E 1 80  ? 234.336 273.376 242.724 1.00 35.40  ? 80  G   B C8     1 
ATOM 27582 N N7     . G   E 1 80  ? 233.350 273.995 242.148 1.00 35.69  ? 80  G   B N7     1 
ATOM 27583 C C5     . G   E 1 80  ? 233.466 273.639 240.816 1.00 32.61  ? 80  G   B C5     1 
ATOM 27584 C C6     . G   E 1 80  ? 232.677 274.001 239.704 1.00 35.84  ? 80  G   B C6     1 
ATOM 27585 O O6     . G   E 1 80  ? 231.686 274.738 239.673 1.00 41.89  ? 80  G   B O6     1 
ATOM 27586 N N1     . G   E 1 80  ? 233.140 273.418 238.537 1.00 38.87  ? 80  G   B N1     1 
ATOM 27587 C C2     . G   E 1 80  ? 234.225 272.584 238.451 1.00 42.05  ? 80  G   B C2     1 
ATOM 27588 N N2     . G   E 1 80  ? 234.522 272.118 237.233 1.00 43.44  ? 80  G   B N2     1 
ATOM 27589 N N3     . G   E 1 80  ? 234.974 272.237 239.479 1.00 46.94  ? 80  G   B N3     1 
ATOM 27590 C C4     . G   E 1 80  ? 234.536 272.795 240.624 1.00 40.74  ? 80  G   B C4     1 
ATOM 27591 H "H5'"  . G   E 1 80  ? 234.978 268.992 244.332 1.00 42.19  ? 80  G   B "H5'"  1 
ATOM 27592 H "H5''" . G   E 1 80  ? 236.144 269.177 245.395 1.00 42.77  ? 80  G   B "H5''" 1 
ATOM 27593 H "H4'"  . G   E 1 80  ? 237.056 269.137 243.269 1.00 42.05  ? 80  G   B "H4'"  1 
ATOM 27594 H "H3'"  . G   E 1 80  ? 237.784 271.016 244.893 1.00 42.63  ? 80  G   B "H3'"  1 
ATOM 27595 H "H2'"  . G   E 1 80  ? 236.379 272.584 244.125 1.00 42.42  ? 80  G   B "H2'"  1 
ATOM 27596 H "HO2'" . G   E 1 80  ? 238.367 273.481 243.860 1.00 42.48  ? 80  G   B "HO2'" 1 
ATOM 27597 H "H1'"  . G   E 1 80  ? 236.894 271.816 241.444 1.00 42.42  ? 80  G   B "H1'"  1 
ATOM 27598 H H8     . G   E 1 80  ? 234.511 273.431 243.636 1.00 41.69  ? 80  G   B H8     1 
ATOM 27599 H H1     . G   E 1 80  ? 232.712 273.590 237.814 1.00 42.37  ? 80  G   B H1     1 
ATOM 27600 H H21    . G   E 1 80  ? 234.044 272.339 236.556 1.00 42.23  ? 80  G   B H21    1 
ATOM 27601 H H22    . G   E 1 80  ? 235.199 271.601 237.128 1.00 42.36  ? 80  G   B H22    1 
ATOM 27602 P P      . G   E 1 81  ? 240.097 270.096 244.010 1.00 38.87  ? 81  G   B P      1 
ATOM 27603 O OP1    . G   E 1 81  ? 239.990 270.424 245.451 1.00 43.64  ? 81  G   B OP1    1 
ATOM 27604 O OP2    . G   E 1 81  ? 241.341 270.429 243.279 1.00 42.51  ? 81  G   B OP2    1 
ATOM 27605 O "O5'"  . G   E 1 81  ? 239.844 268.538 243.849 1.00 37.83  ? 81  G   B "O5'"  1 
ATOM 27606 C "C5'"  . G   E 1 81  ? 240.845 267.615 244.228 1.00 42.00  ? 81  G   B "C5'"  1 
ATOM 27607 C "C4'"  . G   E 1 81  ? 240.898 266.431 243.300 1.00 34.19  ? 81  G   B "C4'"  1 
ATOM 27608 O "O4'"  . G   E 1 81  ? 240.694 266.848 241.929 1.00 32.02  ? 81  G   B "O4'"  1 
ATOM 27609 C "C3'"  . G   E 1 81  ? 242.229 265.707 243.268 1.00 41.20  ? 81  G   B "C3'"  1 
ATOM 27610 O "O3'"  . G   E 1 81  ? 242.400 264.842 244.372 1.00 45.31  ? 81  G   B "O3'"  1 
ATOM 27611 C "C2'"  . G   E 1 81  ? 242.197 265.008 241.917 1.00 38.93  ? 81  G   B "C2'"  1 
ATOM 27612 O "O2'"  . G   E 1 81  ? 241.431 263.814 241.973 1.00 47.76  ? 81  G   B "O2'"  1 
ATOM 27613 C "C1'"  . G   E 1 81  ? 241.458 266.036 241.062 1.00 31.35  ? 81  G   B "C1'"  1 
ATOM 27614 N N9     . G   E 1 81  ? 242.377 266.895 240.295 1.00 34.45  ? 81  G   B N9     1 
ATOM 27615 C C8     . G   E 1 81  ? 242.569 268.238 240.480 1.00 37.04  ? 81  G   B C8     1 
ATOM 27616 N N7     . G   E 1 81  ? 243.433 268.755 239.657 1.00 37.72  ? 81  G   B N7     1 
ATOM 27617 C C5     . G   E 1 81  ? 243.837 267.687 238.872 1.00 30.38  ? 81  G   B C5     1 
ATOM 27618 C C6     . G   E 1 81  ? 244.762 267.642 237.804 1.00 30.21  ? 81  G   B C6     1 
ATOM 27619 O O6     . G   E 1 81  ? 245.432 268.559 237.324 1.00 40.80  ? 81  G   B O6     1 
ATOM 27620 N N1     . G   E 1 81  ? 244.875 266.363 237.285 1.00 29.00  ? 81  G   B N1     1 
ATOM 27621 C C2     . G   E 1 81  ? 244.186 265.267 237.731 1.00 38.87  ? 81  G   B C2     1 
ATOM 27622 N N2     . G   E 1 81  ? 244.437 264.117 237.097 1.00 41.80  ? 81  G   B N2     1 
ATOM 27623 N N3     . G   E 1 81  ? 243.319 265.294 238.727 1.00 42.51  ? 81  G   B N3     1 
ATOM 27624 C C4     . G   E 1 81  ? 243.191 266.531 239.249 1.00 36.31  ? 81  G   B C4     1 
ATOM 27625 H "H5'"  . G   E 1 81  ? 240.659 267.296 245.128 1.00 39.57  ? 81  G   B "H5'"  1 
ATOM 27626 H "H5''" . G   E 1 81  ? 241.707 268.063 244.216 1.00 39.67  ? 81  G   B "H5''" 1 
ATOM 27627 H "H4'"  . G   E 1 81  ? 240.202 265.806 243.546 1.00 38.46  ? 81  G   B "H4'"  1 
ATOM 27628 H "H3'"  . G   E 1 81  ? 242.944 266.362 243.260 1.00 39.23  ? 81  G   B "H3'"  1 
ATOM 27629 H "H2'"  . G   E 1 81  ? 243.092 264.851 241.579 1.00 39.18  ? 81  G   B "H2'"  1 
ATOM 27630 H "HO2'" . G   E 1 81  ? 241.847 263.252 242.438 1.00 39.91  ? 81  G   B "HO2'" 1 
ATOM 27631 H "H1'"  . G   E 1 81  ? 240.863 265.573 240.451 1.00 38.93  ? 81  G   B "H1'"  1 
ATOM 27632 H H8     . G   E 1 81  ? 242.126 268.728 241.133 1.00 38.78  ? 81  G   B H8     1 
ATOM 27633 H H1     . G   E 1 81  ? 245.420 266.248 236.631 1.00 38.25  ? 81  G   B H1     1 
ATOM 27634 H H21    . G   E 1 81  ? 245.014 264.095 236.460 1.00 39.39  ? 81  G   B H21    1 
ATOM 27635 H H22    . G   E 1 81  ? 244.024 263.399 237.325 1.00 39.19  ? 81  G   B H22    1 
ATOM 27636 P P      . G   E 1 82  ? 243.735 264.941 245.249 1.00 37.80  ? 82  G   B P      1 
ATOM 27637 O OP1    . G   E 1 82  ? 243.559 264.109 246.467 1.00 49.02  ? 82  G   B OP1    1 
ATOM 27638 O OP2    . G   E 1 82  ? 244.085 266.371 245.391 1.00 35.35  ? 82  G   B OP2    1 
ATOM 27639 O "O5'"  . G   E 1 82  ? 244.825 264.247 244.325 1.00 45.40  ? 82  G   B "O5'"  1 
ATOM 27640 C "C5'"  . G   E 1 82  ? 244.579 262.963 243.786 1.00 42.31  ? 82  G   B "C5'"  1 
ATOM 27641 C "C4'"  . G   E 1 82  ? 245.412 262.704 242.562 1.00 41.25  ? 82  G   B "C4'"  1 
ATOM 27642 O "O4'"  . G   E 1 82  ? 245.030 263.604 241.493 1.00 42.79  ? 82  G   B "O4'"  1 
ATOM 27643 C "C3'"  . G   E 1 82  ? 246.900 262.938 242.708 1.00 47.64  ? 82  G   B "C3'"  1 
ATOM 27644 O "O3'"  . G   E 1 82  ? 247.568 261.902 243.402 1.00 56.52  ? 82  G   B "O3'"  1 
ATOM 27645 C "C2'"  . G   E 1 82  ? 247.337 263.109 241.263 1.00 46.91  ? 82  G   B "C2'"  1 
ATOM 27646 O "O2'"  . G   E 1 82  ? 247.407 261.858 240.593 1.00 53.78  ? 82  G   B "O2'"  1 
ATOM 27647 C "C1'"  . G   E 1 82  ? 246.159 263.901 240.700 1.00 42.41  ? 82  G   B "C1'"  1 
ATOM 27648 N N9     . G   E 1 82  ? 246.417 265.347 240.752 1.00 36.56  ? 82  G   B N9     1 
ATOM 27649 C C8     . G   E 1 82  ? 245.919 266.282 241.620 1.00 38.53  ? 82  G   B C8     1 
ATOM 27650 N N7     . G   E 1 82  ? 246.370 267.482 241.390 1.00 37.06  ? 82  G   B N7     1 
ATOM 27651 C C5     . G   E 1 82  ? 247.224 267.321 240.309 1.00 33.98  ? 82  G   B C5     1 
ATOM 27652 C C6     . G   E 1 82  ? 248.014 268.256 239.604 1.00 40.51  ? 82  G   B C6     1 
ATOM 27653 O O6     . G   E 1 82  ? 248.134 269.476 239.778 1.00 46.75  ? 82  G   B O6     1 
ATOM 27654 N N1     . G   E 1 82  ? 248.718 267.645 238.575 1.00 37.54  ? 82  G   B N1     1 
ATOM 27655 C C2     . G   E 1 82  ? 248.680 266.314 238.264 1.00 40.92  ? 82  G   B C2     1 
ATOM 27656 N N2     . G   E 1 82  ? 249.433 265.905 237.237 1.00 44.40  ? 82  G   B N2     1 
ATOM 27657 N N3     . G   E 1 82  ? 247.955 265.434 238.914 1.00 46.09  ? 82  G   B N3     1 
ATOM 27658 C C4     . G   E 1 82  ? 247.262 266.008 239.911 1.00 39.91  ? 82  G   B C4     1 
ATOM 27659 H "H5'"  . G   E 1 82  ? 243.641 262.896 243.548 1.00 43.17  ? 82  G   B "H5'"  1 
ATOM 27660 H "H5''" . G   E 1 82  ? 244.790 262.292 244.457 1.00 43.66  ? 82  G   B "H5''" 1 
ATOM 27661 H "H4'"  . G   E 1 82  ? 245.266 261.795 242.275 1.00 43.66  ? 82  G   B "H4'"  1 
ATOM 27662 H "H3'"  . G   E 1 82  ? 247.044 263.774 243.175 1.00 44.00  ? 82  G   B "H3'"  1 
ATOM 27663 H "H2'"  . G   E 1 82  ? 248.168 263.606 241.196 1.00 44.02  ? 82  G   B "H2'"  1 
ATOM 27664 H "HO2'" . G   E 1 82  ? 248.124 261.826 240.157 1.00 44.65  ? 82  G   B "HO2'" 1 
ATOM 27665 H "H1'"  . G   E 1 82  ? 245.992 263.628 239.783 1.00 43.71  ? 82  G   B "H1'"  1 
ATOM 27666 H H8     . G   E 1 82  ? 245.318 266.079 242.298 1.00 42.59  ? 82  G   B H8     1 
ATOM 27667 H H1     . G   E 1 82  ? 249.222 268.147 238.096 1.00 43.54  ? 82  G   B H1     1 
ATOM 27668 H H21    . G   E 1 82  ? 249.886 266.471 236.781 1.00 43.55  ? 82  G   B H21    1 
ATOM 27669 H H22    . G   E 1 82  ? 249.460 265.070 237.031 1.00 43.92  ? 82  G   B H22    1 
ATOM 27670 P P      . G   E 1 83  ? 248.889 262.248 244.245 1.00 49.48  ? 83  G   B P      1 
ATOM 27671 O OP1    . G   E 1 83  ? 249.278 261.035 245.008 1.00 55.57  ? 83  G   B OP1    1 
ATOM 27672 O OP2    . G   E 1 83  ? 248.661 263.521 244.970 1.00 39.77  ? 83  G   B OP2    1 
ATOM 27673 O "O5'"  . G   E 1 83  ? 249.985 262.493 243.119 1.00 37.98  ? 83  G   B "O5'"  1 
ATOM 27674 C "C5'"  . G   E 1 83  ? 250.230 261.495 242.146 1.00 47.29  ? 83  G   B "C5'"  1 
ATOM 27675 C "C4'"  . G   E 1 83  ? 251.110 261.993 241.031 1.00 49.88  ? 83  G   B "C4'"  1 
ATOM 27676 O "O4'"  . G   E 1 83  ? 250.460 263.073 240.313 1.00 46.95  ? 83  G   B "O4'"  1 
ATOM 27677 C "C3'"  . G   E 1 83  ? 252.442 262.589 241.442 1.00 53.43  ? 83  G   B "C3'"  1 
ATOM 27678 O "O3'"  . G   E 1 83  ? 253.409 261.611 241.775 1.00 58.01  ? 83  G   B "O3'"  1 
ATOM 27679 C "C2'"  . G   E 1 83  ? 252.805 263.431 240.229 1.00 48.82  ? 83  G   B "C2'"  1 
ATOM 27680 O "O2'"  . G   E 1 83  ? 253.329 262.624 239.183 1.00 52.97  ? 83  G   B "O2'"  1 
ATOM 27681 C "C1'"  . G   E 1 83  ? 251.434 263.964 239.810 1.00 44.02  ? 83  G   B "C1'"  1 
ATOM 27682 N N9     . G   E 1 83  ? 251.183 265.311 240.351 1.00 44.17  ? 83  G   B N9     1 
ATOM 27683 C C8     . G   E 1 83  ? 250.310 265.663 241.345 1.00 47.69  ? 83  G   B C8     1 
ATOM 27684 N N7     . G   E 1 83  ? 250.319 266.939 241.611 1.00 46.47  ? 83  G   B N7     1 
ATOM 27685 C C5     . G   E 1 83  ? 251.261 267.463 240.740 1.00 40.65  ? 83  G   B C5     1 
ATOM 27686 C C6     . G   E 1 83  ? 251.709 268.794 240.556 1.00 44.91  ? 83  G   B C6     1 
ATOM 27687 O O6     . G   E 1 83  ? 251.352 269.818 241.149 1.00 52.36  ? 83  G   B O6     1 
ATOM 27688 N N1     . G   E 1 83  ? 252.674 268.875 239.561 1.00 47.54  ? 83  G   B N1     1 
ATOM 27689 C C2     . G   E 1 83  ? 253.145 267.816 238.832 1.00 49.45  ? 83  G   B C2     1 
ATOM 27690 N N2     . G   E 1 83  ? 254.081 268.074 237.913 1.00 50.39  ? 83  G   B N2     1 
ATOM 27691 N N3     . G   E 1 83  ? 252.735 266.572 238.996 1.00 48.96  ? 83  G   B N3     1 
ATOM 27692 C C4     . G   E 1 83  ? 251.798 266.471 239.956 1.00 43.43  ? 83  G   B C4     1 
ATOM 27693 H "H5'"  . G   E 1 83  ? 249.385 261.197 241.775 1.00 48.06  ? 83  G   B "H5'"  1 
ATOM 27694 H "H5''" . G   E 1 83  ? 250.669 260.743 242.576 1.00 48.75  ? 83  G   B "H5''" 1 
ATOM 27695 H "H4'"  . G   E 1 83  ? 251.275 261.262 240.418 1.00 49.11  ? 83  G   B "H4'"  1 
ATOM 27696 H "H3'"  . G   E 1 83  ? 252.306 263.175 242.203 1.00 49.00  ? 83  G   B "H3'"  1 
ATOM 27697 H "H2'"  . G   E 1 83  ? 253.405 264.152 240.467 1.00 48.76  ? 83  G   B "H2'"  1 
ATOM 27698 H "HO2'" . G   E 1 83  ? 253.232 263.029 238.454 1.00 48.81  ? 83  G   B "HO2'" 1 
ATOM 27699 H "H1'"  . G   E 1 83  ? 251.379 263.986 238.841 1.00 48.10  ? 83  G   B "H1'"  1 
ATOM 27700 H H8     . G   E 1 83  ? 249.765 265.051 241.786 1.00 47.95  ? 83  G   B H8     1 
ATOM 27701 H H1     . G   E 1 83  ? 252.999 269.651 239.387 1.00 48.84  ? 83  G   B H1     1 
ATOM 27702 H H21    . G   E 1 83  ? 254.381 268.873 237.819 1.00 48.70  ? 83  G   B H21    1 
ATOM 27703 H H22    . G   E 1 83  ? 254.393 267.439 237.421 1.00 48.96  ? 83  G   B H22    1 
ATOM 27704 P P      . G   E 1 84  ? 254.565 261.956 242.835 1.00 63.96  ? 84  G   B P      1 
ATOM 27705 O OP1    . G   E 1 84  ? 255.250 260.691 243.205 1.00 65.82  ? 84  G   B OP1    1 
ATOM 27706 O OP2    . G   E 1 84  ? 253.985 262.810 243.901 1.00 56.26  ? 84  G   B OP2    1 
ATOM 27707 O "O5'"  . G   E 1 84  ? 255.587 262.841 241.999 1.00 54.46  ? 84  G   B "O5'"  1 
ATOM 27708 C "C5'"  . G   E 1 84  ? 256.171 262.340 240.809 1.00 59.51  ? 84  G   B "C5'"  1 
ATOM 27709 C "C4'"  . G   E 1 84  ? 257.054 263.371 240.158 1.00 62.03  ? 84  G   B "C4'"  1 
ATOM 27710 O "O4'"  . G   E 1 84  ? 256.247 264.433 239.593 1.00 60.79  ? 84  G   B "O4'"  1 
ATOM 27711 C "C3'"  . G   E 1 84  ? 258.012 264.094 241.086 1.00 64.07  ? 84  G   B "C3'"  1 
ATOM 27712 O "O3'"  . G   E 1 84  ? 259.174 263.338 241.376 1.00 66.37  ? 84  G   B "O3'"  1 
ATOM 27713 C "C2'"  . G   E 1 84  ? 258.291 265.389 240.336 1.00 60.30  ? 84  G   B "C2'"  1 
ATOM 27714 O "O2'"  . G   E 1 84  ? 259.262 265.191 239.317 1.00 60.88  ? 84  G   B "O2'"  1 
ATOM 27715 C "C1'"  . G   E 1 84  ? 256.940 265.659 239.676 1.00 57.72  ? 84  G   B "C1'"  1 
ATOM 27716 N N9     . G   E 1 84  ? 256.119 266.629 240.426 1.00 56.37  ? 84  G   B N9     1 
ATOM 27717 C C8     . G   E 1 84  ? 254.936 266.389 241.073 1.00 61.72  ? 84  G   B C8     1 
ATOM 27718 N N7     . G   E 1 84  ? 254.425 267.446 241.633 1.00 61.23  ? 84  G   B N7     1 
ATOM 27719 C C5     . G   E 1 84  ? 255.327 268.452 241.335 1.00 55.63  ? 84  G   B C5     1 
ATOM 27720 C C6     . G   E 1 84  ? 255.313 269.826 241.678 1.00 58.39  ? 84  G   B C6     1 
ATOM 27721 O O6     . G   E 1 84  ? 254.474 270.454 242.334 1.00 60.84  ? 84  G   B O6     1 
ATOM 27722 N N1     . G   E 1 84  ? 256.422 270.485 241.169 1.00 59.09  ? 84  G   B N1     1 
ATOM 27723 C C2     . G   E 1 84  ? 257.417 269.900 240.429 1.00 57.63  ? 84  G   B C2     1 
ATOM 27724 N N2     . G   E 1 84  ? 258.409 270.703 240.031 1.00 59.91  ? 84  G   B N2     1 
ATOM 27725 N N3     . G   E 1 84  ? 257.443 268.622 240.103 1.00 56.19  ? 84  G   B N3     1 
ATOM 27726 C C4     . G   E 1 84  ? 256.374 267.964 240.587 1.00 52.25  ? 84  G   B C4     1 
ATOM 27727 H "H5'"  . G   E 1 84  ? 255.469 262.084 240.190 1.00 59.03  ? 84  G   B "H5'"  1 
ATOM 27728 H "H5''" . G   E 1 84  ? 256.706 261.561 241.031 1.00 59.52  ? 84  G   B "H5''" 1 
ATOM 27729 H "H4'"  . G   E 1 84  ? 257.563 262.947 239.451 1.00 59.53  ? 84  G   B "H4'"  1 
ATOM 27730 H "H3'"  . G   E 1 84  ? 257.556 264.305 241.916 1.00 60.03  ? 84  G   B "H3'"  1 
ATOM 27731 H "H2'"  . G   E 1 84  ? 258.535 266.106 240.944 1.00 59.58  ? 84  G   B "H2'"  1 
ATOM 27732 H "HO2'" . G   E 1 84  ? 259.094 265.707 238.678 1.00 59.59  ? 84  G   B "HO2'" 1 
ATOM 27733 H "H1'"  . G   E 1 84  ? 257.085 265.997 238.778 1.00 58.96  ? 84  G   B "H1'"  1 
ATOM 27734 H H8     . G   E 1 84  ? 254.538 265.553 241.105 1.00 58.86  ? 84  G   B H8     1 
ATOM 27735 H H1     . G   E 1 84  ? 256.491 271.324 241.335 1.00 59.58  ? 84  G   B H1     1 
ATOM 27736 H H21    . G   E 1 84  ? 258.428 271.521 240.287 1.00 59.59  ? 84  G   B H21    1 
ATOM 27737 H H22    . G   E 1 84  ? 259.029 270.401 239.517 1.00 59.82  ? 84  G   B H22    1 
ATOM 27738 P P      . G   E 1 85  ? 259.919 263.528 242.783 1.00 81.72  ? 85  G   B P      1 
ATOM 27739 O OP1    . G   E 1 85  ? 261.066 262.584 242.821 1.00 75.14  ? 85  G   B OP1    1 
ATOM 27740 O OP2    . G   E 1 85  ? 258.901 263.493 243.863 1.00 73.57  ? 85  G   B OP2    1 
ATOM 27741 O "O5'"  . G   E 1 85  ? 260.493 265.009 242.704 1.00 73.40  ? 85  G   B "O5'"  1 
ATOM 27742 C "C5'"  . G   E 1 85  ? 261.398 265.378 241.679 1.00 72.95  ? 85  G   B "C5'"  1 
ATOM 27743 C "C4'"  . G   E 1 85  ? 261.932 266.769 241.895 1.00 75.00  ? 85  G   B "C4'"  1 
ATOM 27744 O "O4'"  . G   E 1 85  ? 260.951 267.759 241.495 1.00 71.62  ? 85  G   B "O4'"  1 
ATOM 27745 C "C3'"  . G   E 1 85  ? 262.253 267.125 243.335 1.00 78.65  ? 85  G   B "C3'"  1 
ATOM 27746 O "O3'"  . G   E 1 85  ? 263.505 266.606 243.746 1.00 78.88  ? 85  G   B "O3'"  1 
ATOM 27747 C "C2'"  . G   E 1 85  ? 262.177 268.647 243.332 1.00 76.06  ? 85  G   B "C2'"  1 
ATOM 27748 O "O2'"  . G   E 1 85  ? 263.389 269.222 242.864 1.00 75.23  ? 85  G   B "O2'"  1 
ATOM 27749 C "C1'"  . G   E 1 85  ? 261.066 268.907 242.308 1.00 71.10  ? 85  G   B "C1'"  1 
ATOM 27750 N N9     . G   E 1 85  ? 259.763 269.177 242.943 1.00 69.12  ? 85  G   B N9     1 
ATOM 27751 C C8     . G   E 1 85  ? 258.728 268.291 243.106 1.00 74.68  ? 85  G   B C8     1 
ATOM 27752 N N7     . G   E 1 85  ? 257.691 268.810 243.703 1.00 73.40  ? 85  G   B N7     1 
ATOM 27753 C C5     . G   E 1 85  ? 258.062 270.123 243.945 1.00 68.23  ? 85  G   B C5     1 
ATOM 27754 C C6     . G   E 1 85  ? 257.341 271.170 244.569 1.00 69.98  ? 85  G   B C6     1 
ATOM 27755 O O6     . G   E 1 85  ? 256.201 271.152 245.047 1.00 74.78  ? 85  G   B O6     1 
ATOM 27756 N N1     . G   E 1 85  ? 258.083 272.338 244.612 1.00 69.99  ? 85  G   B N1     1 
ATOM 27757 C C2     . G   E 1 85  ? 259.351 272.480 244.119 1.00 72.62  ? 85  G   B C2     1 
ATOM 27758 N N2     . G   E 1 85  ? 259.901 273.690 244.263 1.00 76.90  ? 85  G   B N2     1 
ATOM 27759 N N3     . G   E 1 85  ? 260.036 271.513 243.534 1.00 71.57  ? 85  G   B N3     1 
ATOM 27760 C C4     . G   E 1 85  ? 259.334 270.366 243.478 1.00 66.78  ? 85  G   B C4     1 
ATOM 27761 H "H5'"  . G   E 1 85  ? 260.950 265.341 240.822 1.00 72.35  ? 85  G   B "H5'"  1 
ATOM 27762 H "H5''" . G   E 1 85  ? 262.141 264.750 241.681 1.00 72.97  ? 85  G   B "H5''" 1 
ATOM 27763 H "H4'"  . G   E 1 85  ? 262.731 266.881 241.360 1.00 73.25  ? 85  G   B "H4'"  1 
ATOM 27764 H "H3'"  . G   E 1 85  ? 261.559 266.776 243.918 1.00 73.69  ? 85  G   B "H3'"  1 
ATOM 27765 H "H2'"  . G   E 1 85  ? 261.937 268.988 244.208 1.00 73.30  ? 85  G   B "H2'"  1 
ATOM 27766 H "HO2'" . G   E 1 85  ? 263.958 269.179 243.481 1.00 73.31  ? 85  G   B "HO2'" 1 
ATOM 27767 H "H1'"  . G   E 1 85  ? 261.318 269.662 241.751 1.00 72.41  ? 85  G   B "H1'"  1 
ATOM 27768 H H8     . G   E 1 85  ? 258.765 267.407 242.821 1.00 72.41  ? 85  G   B H8     1 
ATOM 27769 H H1     . G   E 1 85  ? 257.718 273.025 244.977 1.00 72.88  ? 85  G   B H1     1 
ATOM 27770 H H21    . G   E 1 85  ? 259.477 274.307 244.680 1.00 73.69  ? 85  G   B H21    1 
ATOM 27771 H H22    . G   E 1 85  ? 260.685 273.846 243.947 1.00 73.70  ? 85  G   B H22    1 
ATOM 27772 P P      . G   E 1 86  ? 263.884 266.544 245.303 1.00 94.59  ? 86  G   B P      1 
ATOM 27773 O OP1    . G   E 1 86  ? 265.102 265.704 245.448 1.00 92.37  ? 86  G   B OP1    1 
ATOM 27774 O OP2    . G   E 1 86  ? 262.663 266.203 246.076 1.00 90.73  ? 86  G   B OP2    1 
ATOM 27775 O "O5'"  . G   E 1 86  ? 264.279 268.048 245.637 1.00 89.85  ? 86  G   B "O5'"  1 
ATOM 27776 C "C5'"  . G   E 1 86  ? 264.262 268.524 246.970 1.00 91.95  ? 86  G   B "C5'"  1 
ATOM 27777 C "C4'"  . G   E 1 86  ? 264.144 270.026 247.002 1.00 93.11  ? 86  G   B "C4'"  1 
ATOM 27778 O "O4'"  . G   E 1 86  ? 263.023 270.448 246.183 1.00 89.70  ? 86  G   B "O4'"  1 
ATOM 27779 C "C3'"  . G   E 1 86  ? 263.865 270.635 248.367 1.00 94.22  ? 86  G   B "C3'"  1 
ATOM 27780 O "O3'"  . G   E 1 86  ? 265.040 270.788 249.144 1.00 93.13  ? 86  G   B "O3'"  1 
ATOM 27781 C "C2'"  . G   E 1 86  ? 263.182 271.949 248.014 1.00 93.93  ? 86  G   B "C2'"  1 
ATOM 27782 O "O2'"  . G   E 1 86  ? 264.132 272.938 247.643 1.00 91.11  ? 86  G   B "O2'"  1 
ATOM 27783 C "C1'"  . G   E 1 86  ? 262.374 271.550 246.780 1.00 90.79  ? 86  G   B "C1'"  1 
ATOM 27784 N N9     . G   E 1 86  ? 260.996 271.151 247.121 1.00 88.82  ? 86  G   B N9     1 
ATOM 27785 C C8     . G   E 1 86  ? 260.425 269.921 246.911 1.00 90.58  ? 86  G   B C8     1 
ATOM 27786 N N7     . G   E 1 86  ? 259.186 269.852 247.311 1.00 91.81  ? 86  G   B N7     1 
ATOM 27787 C C5     . G   E 1 86  ? 258.924 271.118 247.816 1.00 89.24  ? 86  G   B C5     1 
ATOM 27788 C C6     . G   E 1 86  ? 257.741 271.643 248.392 1.00 90.92  ? 86  G   B C6     1 
ATOM 27789 O O6     . G   E 1 86  ? 256.653 271.084 248.581 1.00 92.06  ? 86  G   B O6     1 
ATOM 27790 N N1     . G   E 1 86  ? 257.910 272.967 248.765 1.00 88.91  ? 86  G   B N1     1 
ATOM 27791 C C2     . G   E 1 86  ? 259.061 273.692 248.607 1.00 87.61  ? 86  G   B C2     1 
ATOM 27792 N N2     . G   E 1 86  ? 259.024 274.957 249.041 1.00 90.55  ? 86  G   B N2     1 
ATOM 27793 N N3     . G   E 1 86  ? 260.171 273.219 248.073 1.00 85.88  ? 86  G   B N3     1 
ATOM 27794 C C4     . G   E 1 86  ? 260.028 271.933 247.699 1.00 85.44  ? 86  G   B C4     1 
ATOM 27795 H "H5'"  . G   E 1 86  ? 265.087 268.264 247.413 1.00 90.78  ? 86  G   B "H5'"  1 
ATOM 27796 H "H5''" . G   E 1 86  ? 263.505 268.133 247.437 1.00 90.66  ? 86  G   B "H5''" 1 
ATOM 27797 H "H4'"  . G   E 1 86  ? 264.956 270.413 246.644 1.00 90.65  ? 86  G   B "H4'"  1 
ATOM 27798 H "H3'"  . G   E 1 86  ? 263.238 270.071 248.846 1.00 90.88  ? 86  G   B "H3'"  1 
ATOM 27799 H "H2'"  . G   E 1 86  ? 262.606 272.250 248.736 1.00 90.88  ? 86  G   B "H2'"  1 
ATOM 27800 H "HO2'" . G   E 1 86  ? 264.616 273.106 248.309 1.00 90.55  ? 86  G   B "HO2'" 1 
ATOM 27801 H "H1'"  . G   E 1 86  ? 262.354 272.289 246.154 1.00 89.67  ? 86  G   B "H1'"  1 
ATOM 27802 H H8     . G   E 1 86  ? 260.879 269.209 246.524 1.00 89.64  ? 86  G   B H8     1 
ATOM 27803 H H1     . G   E 1 86  ? 257.238 273.361 249.126 1.00 90.31  ? 86  G   B H1     1 
ATOM 27804 H H21    . G   E 1 86  ? 258.318 275.257 249.428 1.00 90.51  ? 86  G   B H21    1 
ATOM 27805 H H22    . G   E 1 86  ? 259.712 275.466 248.948 1.00 90.79  ? 86  G   B H22    1 
ATOM 27806 P P      . U   E 1 87  ? 265.061 270.288 250.669 1.00 117.25 ? 87  U   B P      1 
ATOM 27807 O OP1    . U   E 1 87  ? 266.385 270.628 251.249 1.00 112.21 ? 87  U   B OP1    1 
ATOM 27808 O OP2    . U   E 1 87  ? 264.589 268.879 250.706 1.00 113.88 ? 87  U   B OP2    1 
ATOM 27809 O "O5'"  . U   E 1 87  ? 263.960 271.197 251.373 1.00 114.05 ? 87  U   B "O5'"  1 
ATOM 27810 C "C5'"  . U   E 1 87  ? 264.027 272.609 251.285 1.00 111.58 ? 87  U   B "C5'"  1 
ATOM 27811 C "C4'"  . U   E 1 87  ? 262.854 273.262 251.969 1.00 113.01 ? 87  U   B "C4'"  1 
ATOM 27812 O "O4'"  . U   E 1 87  ? 261.641 273.045 251.202 1.00 111.06 ? 87  U   B "O4'"  1 
ATOM 27813 C "C3'"  . U   E 1 87  ? 262.512 272.734 253.352 1.00 114.98 ? 87  U   B "C3'"  1 
ATOM 27814 O "O3'"  . U   E 1 87  ? 263.358 273.255 254.363 1.00 114.39 ? 87  U   B "O3'"  1 
ATOM 27815 C "C2'"  . U   E 1 87  ? 261.049 273.128 253.506 1.00 114.84 ? 87  U   B "C2'"  1 
ATOM 27816 O "O2'"  . U   E 1 87  ? 260.920 274.487 253.898 1.00 113.85 ? 87  U   B "O2'"  1 
ATOM 27817 C "C1'"  . U   E 1 87  ? 260.531 272.971 252.072 1.00 112.07 ? 87  U   B "C1'"  1 
ATOM 27818 N N1     . U   E 1 87  ? 259.834 271.682 251.867 1.00 111.30 ? 87  U   B N1     1 
ATOM 27819 C C2     . U   E 1 87  ? 258.480 271.636 252.132 1.00 111.88 ? 87  U   B C2     1 
ATOM 27820 O O2     . U   E 1 87  ? 257.848 272.606 252.513 1.00 111.08 ? 87  U   B O2     1 
ATOM 27821 N N3     . U   E 1 87  ? 257.886 270.415 251.931 1.00 113.37 ? 87  U   B N3     1 
ATOM 27822 C C4     . U   E 1 87  ? 258.499 269.255 251.503 1.00 112.77 ? 87  U   B C4     1 
ATOM 27823 O O4     . U   E 1 87  ? 257.829 268.228 251.367 1.00 111.66 ? 87  U   B O4     1 
ATOM 27824 C C5     . U   E 1 87  ? 259.903 269.379 251.253 1.00 112.52 ? 87  U   B C5     1 
ATOM 27825 C C6     . U   E 1 87  ? 260.502 270.560 251.443 1.00 112.26 ? 87  U   B C6     1 
ATOM 27826 H "H5'"  . U   E 1 87  ? 264.035 272.870 250.351 1.00 111.10 ? 87  U   B "H5'"  1 
ATOM 27827 H "H5''" . U   E 1 87  ? 264.848 272.910 251.712 1.00 112.10 ? 87  U   B "H5''" 1 
ATOM 27828 H "H4'"  . U   E 1 87  ? 263.021 274.213 252.033 1.00 112.26 ? 87  U   B "H4'"  1 
ATOM 27829 H "H3'"  . U   E 1 87  ? 262.580 271.765 253.349 1.00 112.60 ? 87  U   B "H3'"  1 
ATOM 27830 H "H2'"  . U   E 1 87  ? 260.587 272.534 254.116 1.00 112.59 ? 87  U   B "H2'"  1 
ATOM 27831 H "HO2'" . U   E 1 87  ? 260.733 274.513 254.715 1.00 112.39 ? 87  U   B "HO2'" 1 
ATOM 27832 H "H1'"  . U   E 1 87  ? 259.922 273.698 251.873 1.00 111.73 ? 87  U   B "H1'"  1 
ATOM 27833 H H3     . U   E 1 87  ? 257.043 270.369 252.088 1.00 112.27 ? 87  U   B H3     1 
ATOM 27834 H H5     . U   E 1 87  ? 260.395 268.646 250.962 1.00 112.03 ? 87  U   B H5     1 
ATOM 27835 H H6     . U   E 1 87  ? 261.414 270.624 251.277 1.00 111.67 ? 87  U   B H6     1 
ATOM 27836 P P      . G   E 1 88  ? 263.406 272.570 255.814 1.00 131.42 ? 88  G   B P      1 
ATOM 27837 O OP1    . G   E 1 88  ? 264.800 272.658 256.321 1.00 129.22 ? 88  G   B OP1    1 
ATOM 27838 O OP2    . G   E 1 88  ? 262.743 271.241 255.728 1.00 132.07 ? 88  G   B OP2    1 
ATOM 27839 O "O5'"  . G   E 1 88  ? 262.501 273.527 256.708 1.00 130.42 ? 88  G   B "O5'"  1 
ATOM 27840 C "C5'"  . G   E 1 88  ? 261.794 273.027 257.832 1.00 131.02 ? 88  G   B "C5'"  1 
ATOM 27841 C "C4'"  . G   E 1 88  ? 260.496 273.768 258.028 1.00 130.11 ? 88  G   B "C4'"  1 
ATOM 27842 O "O4'"  . G   E 1 88  ? 259.716 273.714 256.806 1.00 128.25 ? 88  G   B "O4'"  1 
ATOM 27843 C "C3'"  . G   E 1 88  ? 259.567 273.206 259.093 1.00 131.83 ? 88  G   B "C3'"  1 
ATOM 27844 O "O3'"  . G   E 1 88  ? 259.911 273.637 260.399 1.00 132.68 ? 88  G   B "O3'"  1 
ATOM 27845 C "C2'"  . G   E 1 88  ? 258.201 273.682 258.626 1.00 131.27 ? 88  G   B "C2'"  1 
ATOM 27846 O "O2'"  . G   E 1 88  ? 257.993 275.050 258.957 1.00 130.35 ? 88  G   B "O2'"  1 
ATOM 27847 C "C1'"  . G   E 1 88  ? 258.348 273.565 257.111 1.00 130.02 ? 88  G   B "C1'"  1 
ATOM 27848 N N9     . G   E 1 88  ? 257.912 272.250 256.602 1.00 131.03 ? 88  G   B N9     1 
ATOM 27849 C C8     . G   E 1 88  ? 258.679 271.399 255.844 1.00 129.40 ? 88  G   B C8     1 
ATOM 27850 N N7     . G   E 1 88  ? 258.064 270.301 255.513 1.00 128.21 ? 88  G   B N7     1 
ATOM 27851 C C5     . G   E 1 88  ? 256.807 270.439 256.084 1.00 130.27 ? 88  G   B C5     1 
ATOM 27852 C C6     . G   E 1 88  ? 255.703 269.557 256.061 1.00 131.65 ? 88  G   B C6     1 
ATOM 27853 O O6     . G   E 1 88  ? 255.626 268.453 255.512 1.00 132.08 ? 88  G   B O6     1 
ATOM 27854 N N1     . G   E 1 88  ? 254.621 270.075 256.760 1.00 131.49 ? 88  G   B N1     1 
ATOM 27855 C C2     . G   E 1 88  ? 254.595 271.287 257.403 1.00 130.82 ? 88  G   B C2     1 
ATOM 27856 N N2     . G   E 1 88  ? 253.454 271.612 258.028 1.00 131.07 ? 88  G   B N2     1 
ATOM 27857 N N3     . G   E 1 88  ? 255.623 272.122 257.435 1.00 131.10 ? 88  G   B N3     1 
ATOM 27858 C C4     . G   E 1 88  ? 256.688 271.639 256.756 1.00 131.00 ? 88  G   B C4     1 
ATOM 27859 H "H5'"  . G   E 1 88  ? 262.341 273.131 258.628 1.00 130.65 ? 88  G   B "H5'"  1 
ATOM 27860 H "H5''" . G   E 1 88  ? 261.603 272.086 257.696 1.00 130.67 ? 88  G   B "H5''" 1 
ATOM 27861 H "H4'"  . G   E 1 88  ? 260.691 274.694 258.232 1.00 130.43 ? 88  G   B "H4'"  1 
ATOM 27862 H "H3'"  . G   E 1 88  ? 259.585 272.238 259.055 1.00 130.75 ? 88  G   B "H3'"  1 
ATOM 27863 H "H2'"  . G   E 1 88  ? 257.490 273.118 258.969 1.00 130.69 ? 88  G   B "H2'"  1 
ATOM 27864 H "HO2'" . G   E 1 88  ? 257.836 275.110 259.779 1.00 130.61 ? 88  G   B "HO2'" 1 
ATOM 27865 H "H1'"  . G   E 1 88  ? 257.841 274.267 256.680 1.00 130.42 ? 88  G   B "H1'"  1 
ATOM 27866 H H8     . G   E 1 88  ? 259.556 271.590 255.600 1.00 129.90 ? 88  G   B H8     1 
ATOM 27867 H H1     . G   E 1 88  ? 253.907 269.598 256.792 1.00 130.70 ? 88  G   B H1     1 
ATOM 27868 H H21    . G   E 1 88  ? 252.783 271.075 258.001 1.00 130.63 ? 88  G   B H21    1 
ATOM 27869 H H22    . G   E 1 88  ? 253.391 272.355 258.458 1.00 130.68 ? 88  G   B H22    1 
ATOM 27870 P P      . G   E 1 89  ? 260.712 272.661 261.393 1.00 152.11 ? 89  G   B P      1 
ATOM 27871 O OP1    . G   E 1 89  ? 261.915 273.384 261.873 1.00 149.81 ? 89  G   B OP1    1 
ATOM 27872 O OP2    . G   E 1 89  ? 260.876 271.337 260.743 1.00 150.16 ? 89  G   B OP2    1 
ATOM 27873 O "O5'"  . G   E 1 89  ? 259.727 272.492 262.636 1.00 150.61 ? 89  G   B "O5'"  1 
ATOM 27874 C "C5'"  . G   E 1 89  ? 258.832 271.393 262.720 1.00 149.88 ? 89  G   B "C5'"  1 
ATOM 27875 C "C4'"  . G   E 1 89  ? 257.393 271.836 262.647 1.00 150.23 ? 89  G   B "C4'"  1 
ATOM 27876 O "O4'"  . G   E 1 89  ? 256.960 271.870 261.262 1.00 149.52 ? 89  G   B "O4'"  1 
ATOM 27877 C "C3'"  . G   E 1 89  ? 256.399 270.912 263.333 1.00 152.14 ? 89  G   B "C3'"  1 
ATOM 27878 O "O3'"  . G   E 1 89  ? 256.311 271.152 264.728 1.00 152.37 ? 89  G   B "O3'"  1 
ATOM 27879 C "C2'"  . G   E 1 89  ? 255.107 271.177 262.575 1.00 151.77 ? 89  G   B "C2'"  1 
ATOM 27880 O "O2'"  . G   E 1 89  ? 254.475 272.361 263.037 1.00 150.15 ? 89  G   B "O2'"  1 
ATOM 27881 C "C1'"  . G   E 1 89  ? 255.628 271.416 261.159 1.00 150.61 ? 89  G   B "C1'"  1 
ATOM 27882 N N9     . G   E 1 89  ? 255.617 270.199 260.316 1.00 149.80 ? 89  G   B N9     1 
ATOM 27883 C C8     . G   E 1 89  ? 256.657 269.792 259.518 1.00 147.17 ? 89  G   B C8     1 
ATOM 27884 N N7     . G   E 1 89  ? 256.411 268.699 258.855 1.00 146.75 ? 89  G   B N7     1 
ATOM 27885 C C5     . G   E 1 89  ? 255.120 268.361 259.231 1.00 149.22 ? 89  G   B C5     1 
ATOM 27886 C C6     . G   E 1 89  ? 254.318 267.263 258.829 1.00 149.66 ? 89  G   B C6     1 
ATOM 27887 O O6     . G   E 1 89  ? 254.595 266.348 258.046 1.00 149.03 ? 89  G   B O6     1 
ATOM 27888 N N1     . G   E 1 89  ? 253.075 267.292 259.446 1.00 150.31 ? 89  G   B N1     1 
ATOM 27889 C C2     . G   E 1 89  ? 252.651 268.252 260.332 1.00 150.37 ? 89  G   B C2     1 
ATOM 27890 N N2     . G   E 1 89  ? 251.411 268.099 260.820 1.00 149.38 ? 89  G   B N2     1 
ATOM 27891 N N3     . G   E 1 89  ? 253.389 269.282 260.715 1.00 150.84 ? 89  G   B N3     1 
ATOM 27892 C C4     . G   E 1 89  ? 254.607 269.280 260.128 1.00 150.43 ? 89  G   B C4     1 
ATOM 27893 H "H5'"  . G   E 1 89  ? 258.974 270.937 263.565 1.00 149.79 ? 89  G   B "H5'"  1 
ATOM 27894 H "H5''" . G   E 1 89  ? 259.005 270.777 261.994 1.00 149.67 ? 89  G   B "H5''" 1 
ATOM 27895 H "H4'"  . G   E 1 89  ? 257.315 272.725 263.023 1.00 149.67 ? 89  G   B "H4'"  1 
ATOM 27896 H "H3'"  . G   E 1 89  ? 256.670 269.995 263.178 1.00 150.07 ? 89  G   B "H3'"  1 
ATOM 27897 H "H2'"  . G   E 1 89  ? 254.511 270.414 262.622 1.00 150.02 ? 89  G   B "H2'"  1 
ATOM 27898 H "HO2'" . G   E 1 89  ? 254.159 272.218 263.803 1.00 149.88 ? 89  G   B "HO2'" 1 
ATOM 27899 H "H1'"  . G   E 1 89  ? 255.091 272.103 260.735 1.00 149.50 ? 89  G   B "H1'"  1 
ATOM 27900 H H8     . G   E 1 89  ? 257.462 270.254 259.462 1.00 148.56 ? 89  G   B H8     1 
ATOM 27901 H H1     . G   E 1 89  ? 252.528 266.659 259.257 1.00 149.79 ? 89  G   B H1     1 
ATOM 27902 H H21    . G   E 1 89  ? 250.937 267.425 260.581 1.00 149.81 ? 89  G   B H21    1 
ATOM 27903 H H22    . G   E 1 89  ? 251.093 268.672 261.375 1.00 149.74 ? 89  G   B H22    1 
ATOM 27904 P P      . U   E 1 90  ? 256.274 269.924 265.764 1.00 168.07 ? 90  U   B P      1 
ATOM 27905 O OP1    . U   E 1 90  ? 256.792 270.416 267.066 1.00 166.10 ? 90  U   B OP1    1 
ATOM 27906 O OP2    . U   E 1 90  ? 256.913 268.741 265.130 1.00 166.22 ? 90  U   B OP2    1 
ATOM 27907 O "O5'"  . U   E 1 90  ? 254.719 269.626 265.937 1.00 166.36 ? 90  U   B "O5'"  1 
ATOM 27908 C "C5'"  . U   E 1 90  ? 254.246 268.298 266.115 1.00 165.80 ? 90  U   B "C5'"  1 
ATOM 27909 C "C4'"  . U   E 1 90  ? 253.262 267.912 265.039 1.00 166.13 ? 90  U   B "C4'"  1 
ATOM 27910 O "O4'"  . U   E 1 90  ? 253.916 268.002 263.741 1.00 166.53 ? 90  U   B "O4'"  1 
ATOM 27911 C "C3'"  . U   E 1 90  ? 252.728 266.484 265.144 1.00 167.09 ? 90  U   B "C3'"  1 
ATOM 27912 O "O3'"  . U   E 1 90  ? 251.386 266.425 264.668 1.00 167.64 ? 90  U   B "O3'"  1 
ATOM 27913 C "C2'"  . U   E 1 90  ? 253.649 265.718 264.207 1.00 167.70 ? 90  U   B "C2'"  1 
ATOM 27914 O "O2'"  . U   E 1 90  ? 253.124 264.505 263.712 1.00 168.69 ? 90  U   B "O2'"  1 
ATOM 27915 C "C1'"  . U   E 1 90  ? 253.868 266.740 263.098 1.00 167.07 ? 90  U   B "C1'"  1 
ATOM 27916 N N1     . U   E 1 90  ? 255.112 266.532 262.343 1.00 166.10 ? 90  U   B N1     1 
ATOM 27917 C C2     . U   E 1 90  ? 255.134 265.478 261.454 1.00 166.12 ? 90  U   B C2     1 
ATOM 27918 O O2     . U   E 1 90  ? 254.181 264.734 261.277 1.00 166.92 ? 90  U   B O2     1 
ATOM 27919 N N3     . U   E 1 90  ? 256.317 265.318 260.776 1.00 165.42 ? 90  U   B N3     1 
ATOM 27920 C C4     . U   E 1 90  ? 257.455 266.089 260.893 1.00 165.00 ? 90  U   B C4     1 
ATOM 27921 O O4     . U   E 1 90  ? 258.442 265.817 260.209 1.00 164.68 ? 90  U   B O4     1 
ATOM 27922 C C5     . U   E 1 90  ? 257.356 267.161 261.834 1.00 164.81 ? 90  U   B C5     1 
ATOM 27923 C C6     . U   E 1 90  ? 256.213 267.334 262.508 1.00 165.01 ? 90  U   B C6     1 
ATOM 27924 H "H5'"  . U   E 1 90  ? 253.813 268.225 266.981 1.00 166.05 ? 90  U   B "H5'"  1 
ATOM 27925 H "H5''" . U   E 1 90  ? 254.997 267.683 266.086 1.00 166.07 ? 90  U   B "H5''" 1 
ATOM 27926 H "H4'"  . U   E 1 90  ? 252.513 268.528 265.058 1.00 165.97 ? 90  U   B "H4'"  1 
ATOM 27927 H "H3'"  . U   E 1 90  ? 252.794 266.152 266.054 1.00 166.19 ? 90  U   B "H3'"  1 
ATOM 27928 H "H2'"  . U   E 1 90  ? 254.486 265.558 264.662 1.00 166.23 ? 90  U   B "H2'"  1 
ATOM 27929 H "HO2'" . U   E 1 90  ? 253.328 263.892 264.239 1.00 166.34 ? 90  U   B "HO2'" 1 
ATOM 27930 H "H1'"  . U   E 1 90  ? 253.115 266.717 262.492 1.00 165.93 ? 90  U   B "H1'"  1 
ATOM 27931 H H3     . U   E 1 90  ? 256.350 264.666 260.217 1.00 165.81 ? 90  U   B H3     1 
ATOM 27932 H H5     . U   E 1 90  ? 258.076 267.732 261.978 1.00 165.52 ? 90  U   B H5     1 
ATOM 27933 H H6     . U   E 1 90  ? 256.161 268.033 263.116 1.00 165.43 ? 90  U   B H6     1 
ATOM 27934 P P      . G   E 1 91  ? 250.506 265.104 264.917 1.00 179.08 ? 91  G   B P      1 
ATOM 27935 O OP1    . G   E 1 91  ? 249.684 264.867 263.702 1.00 178.23 ? 91  G   B OP1    1 
ATOM 27936 O OP2    . G   E 1 91  ? 249.839 265.239 266.236 1.00 177.57 ? 91  G   B OP2    1 
ATOM 27937 O "O5'"  . G   E 1 91  ? 251.585 263.934 265.024 1.00 179.01 ? 91  G   B "O5'"  1 
ATOM 27938 C "C5'"  . G   E 1 91  ? 251.246 262.600 264.661 1.00 178.19 ? 91  G   B "C5'"  1 
ATOM 27939 C "C4'"  . G   E 1 91  ? 252.307 261.600 265.062 1.00 178.44 ? 91  G   B "C4'"  1 
ATOM 27940 O "O4'"  . G   E 1 91  ? 253.436 261.660 264.139 1.00 177.99 ? 91  G   B "O4'"  1 
ATOM 27941 C "C3'"  . G   E 1 91  ? 252.893 261.765 266.469 1.00 178.99 ? 91  G   B "C3'"  1 
ATOM 27942 O "O3'"  . G   E 1 91  ? 253.060 260.485 267.076 1.00 179.65 ? 91  G   B "O3'"  1 
ATOM 27943 C "C2'"  . G   E 1 91  ? 254.264 262.383 266.199 1.00 178.63 ? 91  G   B "C2'"  1 
ATOM 27944 O "O2'"  . G   E 1 91  ? 255.229 262.141 267.202 1.00 178.46 ? 91  G   B "O2'"  1 
ATOM 27945 C "C1'"  . G   E 1 91  ? 254.637 261.712 264.882 1.00 178.54 ? 91  G   B "C1'"  1 
ATOM 27946 N N9     . G   E 1 91  ? 255.687 262.395 264.114 1.00 178.45 ? 91  G   B N9     1 
ATOM 27947 C C8     . G   E 1 91  ? 256.221 263.636 264.360 1.00 177.63 ? 91  G   B C8     1 
ATOM 27948 N N7     . G   E 1 91  ? 257.163 263.979 263.527 1.00 177.78 ? 91  G   B N7     1 
ATOM 27949 C C5     . G   E 1 91  ? 257.280 262.887 262.682 1.00 178.65 ? 91  G   B C5     1 
ATOM 27950 C C6     . G   E 1 91  ? 258.146 262.675 261.577 1.00 178.12 ? 91  G   B C6     1 
ATOM 27951 O O6     . G   E 1 91  ? 259.006 263.431 261.110 1.00 177.37 ? 91  G   B O6     1 
ATOM 27952 N N1     . G   E 1 91  ? 257.936 261.430 260.998 1.00 178.00 ? 91  G   B N1     1 
ATOM 27953 C C2     . G   E 1 91  ? 257.013 260.506 261.423 1.00 178.36 ? 91  G   B C2     1 
ATOM 27954 N N2     . G   E 1 91  ? 256.970 259.362 260.729 1.00 177.88 ? 91  G   B N2     1 
ATOM 27955 N N3     . G   E 1 91  ? 256.198 260.688 262.454 1.00 178.77 ? 91  G   B N3     1 
ATOM 27956 C C4     . G   E 1 91  ? 256.384 261.894 263.036 1.00 179.00 ? 91  G   B C4     1 
ATOM 27957 H "H5'"  . G   E 1 91  ? 251.123 262.557 263.698 1.00 178.01 ? 91  G   B "H5'"  1 
ATOM 27958 H "H5''" . G   E 1 91  ? 250.409 262.360 265.096 1.00 178.14 ? 91  G   B "H5''" 1 
ATOM 27959 H "H4'"  . G   E 1 91  ? 251.917 260.713 265.004 1.00 178.17 ? 91  G   B "H4'"  1 
ATOM 27960 H "H3'"  . G   E 1 91  ? 252.345 262.352 267.016 1.00 178.19 ? 91  G   B "H3'"  1 
ATOM 27961 H "H2'"  . G   E 1 91  ? 254.163 263.339 266.069 1.00 178.01 ? 91  G   B "H2'"  1 
ATOM 27962 H "HO2'" . G   E 1 91  ? 254.926 262.397 267.940 1.00 178.22 ? 91  G   B "HO2'" 1 
ATOM 27963 H "H1'"  . G   E 1 91  ? 254.925 260.804 265.068 1.00 178.22 ? 91  G   B "H1'"  1 
ATOM 27964 H H8     . G   E 1 91  ? 255.924 264.188 265.049 1.00 177.73 ? 91  G   B H8     1 
ATOM 27965 H H1     . G   E 1 91  ? 258.422 261.226 260.321 1.00 177.99 ? 91  G   B H1     1 
ATOM 27966 H H21    . G   E 1 91  ? 257.331 259.317 259.952 1.00 178.08 ? 91  G   B H21    1 
ATOM 27967 H H22    . G   E 1 91  ? 256.582 258.672 261.063 1.00 178.11 ? 91  G   B H22    1 
ATOM 27968 P P      . U   E 1 92  ? 253.134 260.353 268.677 1.00 187.37 ? 92  U   B P      1 
ATOM 27969 O OP1    . U   E 1 92  ? 251.748 260.304 269.207 1.00 186.29 ? 92  U   B OP1    1 
ATOM 27970 O OP2    . U   E 1 92  ? 254.070 261.386 269.180 1.00 186.92 ? 92  U   B OP2    1 
ATOM 27971 O "O5'"  . U   E 1 92  ? 253.795 258.921 268.916 1.00 186.20 ? 92  U   B "O5'"  1 
ATOM 27972 C "C5'"  . U   E 1 92  ? 255.206 258.747 268.889 1.00 186.44 ? 92  U   B "C5'"  1 
ATOM 27973 C "C4'"  . U   E 1 92  ? 255.623 257.777 267.811 1.00 186.74 ? 92  U   B "C4'"  1 
ATOM 27974 O "O4'"  . U   E 1 92  ? 255.724 258.472 266.542 1.00 186.72 ? 92  U   B "O4'"  1 
ATOM 27975 C "C3'"  . U   E 1 92  ? 256.989 257.130 267.988 1.00 187.19 ? 92  U   B "C3'"  1 
ATOM 27976 O "O3'"  . U   E 1 92  ? 256.967 256.027 268.879 1.00 187.35 ? 92  U   B "O3'"  1 
ATOM 27977 C "C2'"  . U   E 1 92  ? 257.364 256.754 266.561 1.00 186.83 ? 92  U   B "C2'"  1 
ATOM 27978 O "O2'"  . U   E 1 92  ? 256.724 255.552 266.163 1.00 186.10 ? 92  U   B "O2'"  1 
ATOM 27979 C "C1'"  . U   E 1 92  ? 256.767 257.916 265.769 1.00 186.41 ? 92  U   B "C1'"  1 
ATOM 27980 N N1     . U   E 1 92  ? 257.766 258.967 265.474 1.00 185.93 ? 92  U   B N1     1 
ATOM 27981 C C2     . U   E 1 92  ? 258.662 258.714 264.460 1.00 185.87 ? 92  U   B C2     1 
ATOM 27982 O O2     . U   E 1 92  ? 258.665 257.678 263.820 1.00 185.79 ? 92  U   B O2     1 
ATOM 27983 N N3     . U   E 1 92  ? 259.566 259.719 264.225 1.00 185.99 ? 92  U   B N3     1 
ATOM 27984 C C4     . U   E 1 92  ? 259.661 260.927 264.881 1.00 185.51 ? 92  U   B C4     1 
ATOM 27985 O O4     . U   E 1 92  ? 260.535 261.730 264.546 1.00 184.67 ? 92  U   B O4     1 
ATOM 27986 C C5     . U   E 1 92  ? 258.695 261.117 265.918 1.00 185.39 ? 92  U   B C5     1 
ATOM 27987 C C6     . U   E 1 92  ? 257.804 260.151 266.169 1.00 185.69 ? 92  U   B C6     1 
ATOM 27988 H "H5'"  . U   E 1 92  ? 255.496 258.407 269.750 1.00 186.23 ? 92  U   B "H5'"  1 
ATOM 27989 H "H5''" . U   E 1 92  ? 255.628 259.603 268.724 1.00 186.18 ? 92  U   B "H5''" 1 
ATOM 27990 H "H4'"  . U   E 1 92  ? 254.954 257.082 267.737 1.00 186.26 ? 92  U   B "H4'"  1 
ATOM 27991 H "H3'"  . U   E 1 92  ? 257.616 257.791 268.314 1.00 186.35 ? 92  U   B "H3'"  1 
ATOM 27992 H "H2'"  . U   E 1 92  ? 258.325 256.704 266.447 1.00 186.29 ? 92  U   B "H2'"  1 
ATOM 27993 H "HO2'" . U   E 1 92  ? 257.032 254.916 266.616 1.00 186.18 ? 92  U   B "HO2'" 1 
ATOM 27994 H "H1'"  . U   E 1 92  ? 256.403 257.583 264.936 1.00 186.14 ? 92  U   B "H1'"  1 
ATOM 27995 H H3     . U   E 1 92  ? 260.135 259.577 263.597 1.00 186.09 ? 92  U   B H3     1 
ATOM 27996 H H5     . U   E 1 92  ? 258.685 261.904 266.413 1.00 185.91 ? 92  U   B H5     1 
ATOM 27997 H H6     . U   E 1 92  ? 257.182 260.287 266.844 1.00 185.97 ? 92  U   B H6     1 
ATOM 27998 P P      . C   E 1 93  ? 257.812 256.074 270.245 1.00 194.68 ? 93  C   B P      1 
ATOM 27999 O OP1    . C   E 1 93  ? 257.667 254.754 270.911 1.00 193.95 ? 93  C   B OP1    1 
ATOM 28000 O OP2    . C   E 1 93  ? 257.437 257.308 270.984 1.00 194.40 ? 93  C   B OP2    1 
ATOM 28001 O "O5'"  . C   E 1 93  ? 259.323 256.219 269.764 1.00 194.77 ? 93  C   B "O5'"  1 
ATOM 28002 C "C5'"  . C   E 1 93  ? 260.363 256.512 270.685 1.00 194.60 ? 93  C   B "C5'"  1 
ATOM 28003 C "C4'"  . C   E 1 93  ? 261.716 256.165 270.116 1.00 194.74 ? 93  C   B "C4'"  1 
ATOM 28004 O "O4'"  . C   E 1 93  ? 261.892 254.723 270.120 1.00 194.87 ? 93  C   B "O4'"  1 
ATOM 28005 C "C3'"  . C   E 1 93  ? 261.950 256.573 268.668 1.00 194.98 ? 93  C   B "C3'"  1 
ATOM 28006 O "O3'"  . C   E 1 93  ? 262.342 257.932 268.541 1.00 195.42 ? 93  C   B "O3'"  1 
ATOM 28007 C "C2'"  . C   E 1 93  ? 263.004 255.574 268.205 1.00 194.46 ? 93  C   B "C2'"  1 
ATOM 28008 O "O2'"  . C   E 1 93  ? 264.302 255.954 268.639 1.00 194.01 ? 93  C   B "O2'"  1 
ATOM 28009 C "C1'"  . C   E 1 93  ? 262.578 254.315 268.957 1.00 194.75 ? 93  C   B "C1'"  1 
ATOM 28010 N N1     . C   E 1 93  ? 261.667 253.460 268.163 1.00 194.82 ? 93  C   B N1     1 
ATOM 28011 C C2     . C   E 1 93  ? 262.127 252.828 267.003 1.00 194.32 ? 93  C   B C2     1 
ATOM 28012 O O2     . C   E 1 93  ? 263.301 253.011 266.647 1.00 193.92 ? 93  C   B O2     1 
ATOM 28013 N N3     . C   E 1 93  ? 261.279 252.047 266.294 1.00 194.33 ? 93  C   B N3     1 
ATOM 28014 C C4     . C   E 1 93  ? 260.022 251.877 266.709 1.00 194.15 ? 93  C   B C4     1 
ATOM 28015 N N4     . C   E 1 93  ? 259.219 251.098 265.983 1.00 193.92 ? 93  C   B N4     1 
ATOM 28016 C C5     . C   E 1 93  ? 259.531 252.502 267.890 1.00 193.96 ? 93  C   B C5     1 
ATOM 28017 C C6     . C   E 1 93  ? 260.379 253.272 268.579 1.00 194.40 ? 93  C   B C6     1 
ATOM 28018 H "H5'"  . C   E 1 93  ? 260.222 255.994 271.496 1.00 194.29 ? 93  C   B "H5'"  1 
ATOM 28019 H "H5''" . C   E 1 93  ? 260.342 257.460 270.902 1.00 194.27 ? 93  C   B "H5''" 1 
ATOM 28020 H "H4'"  . C   E 1 93  ? 262.402 256.566 270.672 1.00 194.30 ? 93  C   B "H4'"  1 
ATOM 28021 H "H3'"  . C   E 1 93  ? 261.132 256.427 268.164 1.00 194.32 ? 93  C   B "H3'"  1 
ATOM 28022 H "H2'"  . C   E 1 93  ? 262.980 255.437 267.247 1.00 194.25 ? 93  C   B "H2'"  1 
ATOM 28023 H "HO2'" . C   E 1 93  ? 264.581 256.570 268.140 1.00 194.21 ? 93  C   B "HO2'" 1 
ATOM 28024 H "H1'"  . C   E 1 93  ? 263.367 253.808 269.206 1.00 194.30 ? 93  C   B "H1'"  1 
ATOM 28025 H H41    . C   E 1 93  ? 259.512 250.732 265.263 1.00 194.19 ? 93  C   B H41    1 
ATOM 28026 H H42    . C   E 1 93  ? 258.410 250.962 266.236 1.00 194.21 ? 93  C   B H42    1 
ATOM 28027 H H5     . C   E 1 93  ? 258.654 252.380 268.173 1.00 194.13 ? 93  C   B H5     1 
ATOM 28028 H H6     . C   E 1 93  ? 260.082 253.690 269.353 1.00 194.22 ? 93  C   B H6     1 
ATOM 28029 P P      . A   E 1 94  ? 262.953 258.504 267.165 1.00 194.41 ? 94  A   B P      1 
ATOM 28030 O OP1    . A   E 1 94  ? 264.110 257.662 266.769 1.00 193.13 ? 94  A   B OP1    1 
ATOM 28031 O OP2    . A   E 1 94  ? 263.164 259.961 267.358 1.00 192.75 ? 94  A   B OP2    1 
ATOM 28032 O "O5'"  . A   E 1 94  ? 261.783 258.333 266.095 1.00 193.34 ? 94  A   B "O5'"  1 
ATOM 28033 C "C5'"  . A   E 1 94  ? 261.585 257.109 265.398 1.00 192.85 ? 94  A   B "C5'"  1 
ATOM 28034 C "C4'"  . A   E 1 94  ? 262.633 256.892 264.335 1.00 192.94 ? 94  A   B "C4'"  1 
ATOM 28035 O "O4'"  . A   E 1 94  ? 262.936 255.478 264.224 1.00 193.01 ? 94  A   B "O4'"  1 
ATOM 28036 C "C3'"  . A   E 1 94  ? 262.245 257.308 262.924 1.00 193.06 ? 94  A   B "C3'"  1 
ATOM 28037 O "O3'"  . A   E 1 94  ? 262.414 258.698 262.706 1.00 193.23 ? 94  A   B "O3'"  1 
ATOM 28038 C "C2'"  . A   E 1 94  ? 263.140 256.431 262.060 1.00 192.87 ? 94  A   B "C2'"  1 
ATOM 28039 O "O2'"  . A   E 1 94  ? 264.454 256.962 261.967 1.00 192.63 ? 94  A   B "O2'"  1 
ATOM 28040 C "C1'"  . A   E 1 94  ? 263.189 255.142 262.879 1.00 192.74 ? 94  A   B "C1'"  1 
ATOM 28041 N N9     . A   E 1 94  ? 262.183 254.151 262.447 1.00 193.09 ? 94  A   B N9     1 
ATOM 28042 C C8     . A   E 1 94  ? 262.275 253.261 261.409 1.00 192.59 ? 94  A   B C8     1 
ATOM 28043 N N7     . A   E 1 94  ? 261.218 252.495 261.270 1.00 192.90 ? 94  A   B N7     1 
ATOM 28044 C C5     . A   E 1 94  ? 260.371 252.911 262.289 1.00 193.44 ? 94  A   B C5     1 
ATOM 28045 C C6     . A   E 1 94  ? 259.086 252.494 262.685 1.00 192.93 ? 94  A   B C6     1 
ATOM 28046 N N6     . A   E 1 94  ? 258.400 251.528 262.076 1.00 192.31 ? 94  A   B N6     1 
ATOM 28047 N N1     . A   E 1 94  ? 258.520 253.116 263.743 1.00 193.10 ? 94  A   B N1     1 
ATOM 28048 C C2     . A   E 1 94  ? 259.208 254.087 264.351 1.00 193.21 ? 94  A   B C2     1 
ATOM 28049 N N3     . A   E 1 94  ? 260.418 254.567 264.075 1.00 193.68 ? 94  A   B N3     1 
ATOM 28050 C C4     . A   E 1 94  ? 260.952 253.932 263.019 1.00 193.72 ? 94  A   B C4     1 
ATOM 28051 H "H5'"  . A   E 1 94  ? 260.717 257.129 264.970 1.00 192.69 ? 94  A   B "H5'"  1 
ATOM 28052 H "H5''" . A   E 1 94  ? 261.598 256.371 266.019 1.00 192.88 ? 94  A   B "H5''" 1 
ATOM 28053 H "H4'"  . A   E 1 94  ? 263.442 257.364 264.582 1.00 192.88 ? 94  A   B "H4'"  1 
ATOM 28054 H "H3'"  . A   E 1 94  ? 261.318 257.068 262.762 1.00 192.86 ? 94  A   B "H3'"  1 
ATOM 28055 H "H2'"  . A   E 1 94  ? 262.755 256.270 261.186 1.00 192.91 ? 94  A   B "H2'"  1 
ATOM 28056 H "HO2'" . A   E 1 94  ? 264.430 257.684 261.541 1.00 192.86 ? 94  A   B "HO2'" 1 
ATOM 28057 H "H1'"  . A   E 1 94  ? 264.076 254.756 262.808 1.00 192.81 ? 94  A   B "H1'"  1 
ATOM 28058 H H8     . A   E 1 94  ? 263.020 253.206 260.853 1.00 192.79 ? 94  A   B H8     1 
ATOM 28059 H H61    . A   E 1 94  ? 258.738 251.121 261.401 1.00 192.84 ? 94  A   B H61    1 
ATOM 28060 H H62    . A   E 1 94  ? 257.616 251.317 262.354 1.00 192.79 ? 94  A   B H62    1 
ATOM 28061 H H2     . A   E 1 94  ? 258.778 254.484 265.073 1.00 192.81 ? 94  A   B H2     1 
ATOM 28062 P P      . A   E 1 95  ? 262.116 259.357 261.271 1.00 187.41 ? 95  A   B P      1 
ATOM 28063 O OP1    . A   E 1 95  ? 263.422 259.717 260.664 1.00 185.84 ? 95  A   B OP1    1 
ATOM 28064 O OP2    . A   E 1 95  ? 261.079 260.402 261.446 1.00 186.00 ? 95  A   B OP2    1 
ATOM 28065 O "O5'"  . A   E 1 95  ? 261.486 258.178 260.405 1.00 186.08 ? 95  A   B "O5'"  1 
ATOM 28066 C "C5'"  . A   E 1 95  ? 262.040 257.839 259.145 1.00 185.45 ? 95  A   B "C5'"  1 
ATOM 28067 C "C4'"  . A   E 1 95  ? 261.218 256.795 258.432 1.00 185.39 ? 95  A   B "C4'"  1 
ATOM 28068 O "O4'"  . A   E 1 95  ? 260.754 255.790 259.371 1.00 185.96 ? 95  A   B "O4'"  1 
ATOM 28069 C "C3'"  . A   E 1 95  ? 259.940 257.282 257.770 1.00 185.20 ? 95  A   B "C3'"  1 
ATOM 28070 O "O3'"  . A   E 1 95  ? 260.164 257.935 256.534 1.00 185.46 ? 95  A   B "O3'"  1 
ATOM 28071 C "C2'"  . A   E 1 95  ? 259.130 255.998 257.650 1.00 185.30 ? 95  A   B "C2'"  1 
ATOM 28072 O "O2'"  . A   E 1 95  ? 259.567 255.216 256.549 1.00 185.08 ? 95  A   B "O2'"  1 
ATOM 28073 C "C1'"  . A   E 1 95  ? 259.506 255.279 258.947 1.00 185.77 ? 95  A   B "C1'"  1 
ATOM 28074 N N9     . A   E 1 95  ? 258.497 255.497 260.000 1.00 186.10 ? 95  A   B N9     1 
ATOM 28075 C C8     . A   E 1 95  ? 258.474 256.452 260.985 1.00 185.81 ? 95  A   B C8     1 
ATOM 28076 N N7     . A   E 1 95  ? 257.417 256.381 261.761 1.00 186.04 ? 95  A   B N7     1 
ATOM 28077 C C5     . A   E 1 95  ? 256.695 255.312 261.248 1.00 186.54 ? 95  A   B C5     1 
ATOM 28078 C C6     . A   E 1 95  ? 255.475 254.719 261.621 1.00 185.84 ? 95  A   B C6     1 
ATOM 28079 N N6     . A   E 1 95  ? 254.729 255.134 262.645 1.00 185.00 ? 95  A   B N6     1 
ATOM 28080 N N1     . A   E 1 95  ? 255.037 253.669 260.896 1.00 185.62 ? 95  A   B N1     1 
ATOM 28081 C C2     . A   E 1 95  ? 255.783 253.250 259.867 1.00 185.95 ? 95  A   B C2     1 
ATOM 28082 N N3     . A   E 1 95  ? 256.942 253.721 259.418 1.00 186.40 ? 95  A   B N3     1 
ATOM 28083 C C4     . A   E 1 95  ? 257.348 254.765 260.160 1.00 186.59 ? 95  A   B C4     1 
ATOM 28084 H "H5'"  . A   E 1 95  ? 262.942 257.496 259.275 1.00 185.89 ? 95  A   B "H5'"  1 
ATOM 28085 H "H5''" . A   E 1 95  ? 262.079 258.641 258.593 1.00 185.75 ? 95  A   B "H5''" 1 
ATOM 28086 H "H4'"  . A   E 1 95  ? 261.775 256.367 257.760 1.00 185.80 ? 95  A   B "H4'"  1 
ATOM 28087 H "H3'"  . A   E 1 95  ? 259.482 257.889 258.374 1.00 185.63 ? 95  A   B "H3'"  1 
ATOM 28088 H "H2'"  . A   E 1 95  ? 258.177 256.181 257.610 1.00 185.73 ? 95  A   B "H2'"  1 
ATOM 28089 H "HO2'" . A   E 1 95  ? 259.362 255.613 255.838 1.00 185.75 ? 95  A   B "HO2'" 1 
ATOM 28090 H "H1'"  . A   E 1 95  ? 259.593 254.327 258.777 1.00 185.91 ? 95  A   B "H1'"  1 
ATOM 28091 H H8     . A   E 1 95  ? 259.147 257.085 261.092 1.00 185.86 ? 95  A   B H8     1 
ATOM 28092 H H61    . A   E 1 95  ? 254.989 255.797 263.121 1.00 185.76 ? 95  A   B H61    1 
ATOM 28093 H H62    . A   E 1 95  ? 253.988 254.737 262.825 1.00 185.67 ? 95  A   B H62    1 
ATOM 28094 H H2     . A   E 1 95  ? 255.443 252.524 259.397 1.00 185.81 ? 95  A   B H2     1 
ATOM 28095 P P      . A   E 1 96  ? 259.018 258.860 255.888 1.00 176.70 ? 96  A   B P      1 
ATOM 28096 O OP1    . A   E 1 96  ? 259.639 259.699 254.833 1.00 176.41 ? 96  A   B OP1    1 
ATOM 28097 O OP2    . A   E 1 96  ? 258.266 259.510 256.992 1.00 176.14 ? 96  A   B OP2    1 
ATOM 28098 O "O5'"  . A   E 1 96  ? 258.046 257.820 255.172 1.00 176.52 ? 96  A   B "O5'"  1 
ATOM 28099 C "C5'"  . A   E 1 96  ? 256.747 257.557 255.682 1.00 176.19 ? 96  A   B "C5'"  1 
ATOM 28100 C "C4'"  . A   E 1 96  ? 256.282 256.171 255.306 1.00 177.36 ? 96  A   B "C4'"  1 
ATOM 28101 O "O4'"  . A   E 1 96  ? 256.112 255.365 256.501 1.00 177.75 ? 96  A   B "O4'"  1 
ATOM 28102 C "C3'"  . A   E 1 96  ? 254.934 256.087 254.605 1.00 177.87 ? 96  A   B "C3'"  1 
ATOM 28103 O "O3'"  . A   E 1 96  ? 255.013 256.359 253.214 1.00 177.94 ? 96  A   B "O3'"  1 
ATOM 28104 C "C2'"  . A   E 1 96  ? 254.484 254.666 254.915 1.00 177.31 ? 96  A   B "C2'"  1 
ATOM 28105 O "O2'"  . A   E 1 96  ? 255.098 253.730 254.039 1.00 176.55 ? 96  A   B "O2'"  1 
ATOM 28106 C "C1'"  . A   E 1 96  ? 255.044 254.461 256.324 1.00 177.71 ? 96  A   B "C1'"  1 
ATOM 28107 N N9     . A   E 1 96  ? 254.031 254.685 257.378 1.00 177.72 ? 96  A   B N9     1 
ATOM 28108 C C8     . A   E 1 96  ? 252.888 253.954 257.583 1.00 176.66 ? 96  A   B C8     1 
ATOM 28109 N N7     . A   E 1 96  ? 252.157 254.369 258.587 1.00 176.70 ? 96  A   B N7     1 
ATOM 28110 C C5     . A   E 1 96  ? 252.865 255.452 259.085 1.00 177.41 ? 96  A   B C5     1 
ATOM 28111 C C6     . A   E 1 96  ? 252.620 256.332 260.153 1.00 176.89 ? 96  A   B C6     1 
ATOM 28112 N N6     . A   E 1 96  ? 251.551 256.255 260.946 1.00 175.99 ? 96  A   B N6     1 
ATOM 28113 N N1     . A   E 1 96  ? 253.522 257.310 260.385 1.00 177.28 ? 96  A   B N1     1 
ATOM 28114 C C2     . A   E 1 96  ? 254.593 257.383 259.587 1.00 177.35 ? 96  A   B C2     1 
ATOM 28115 N N3     . A   E 1 96  ? 254.936 256.621 258.552 1.00 177.87 ? 96  A   B N3     1 
ATOM 28116 C C4     . A   E 1 96  ? 254.018 255.664 258.346 1.00 178.04 ? 96  A   B C4     1 
ATOM 28117 H "H5'"  . A   E 1 96  ? 256.129 258.207 255.313 1.00 176.91 ? 96  A   B "H5'"  1 
ATOM 28118 H "H5''" . A   E 1 96  ? 256.758 257.637 256.649 1.00 177.00 ? 96  A   B "H5''" 1 
ATOM 28119 H "H4'"  . A   E 1 96  ? 256.952 255.752 254.746 1.00 177.11 ? 96  A   B "H4'"  1 
ATOM 28120 H "H3'"  . A   E 1 96  ? 254.325 256.706 255.029 1.00 177.18 ? 96  A   B "H3'"  1 
ATOM 28121 H "H2'"  . A   E 1 96  ? 253.517 254.587 254.902 1.00 177.01 ? 96  A   B "H2'"  1 
ATOM 28122 H "HO2'" . A   E 1 96  ? 254.805 253.849 253.262 1.00 176.95 ? 96  A   B "HO2'" 1 
ATOM 28123 H "H1'"  . A   E 1 96  ? 255.384 253.557 256.396 1.00 177.16 ? 96  A   B "H1'"  1 
ATOM 28124 H H8     . A   E 1 96  ? 252.654 253.226 257.052 1.00 176.95 ? 96  A   B H8     1 
ATOM 28125 H H61    . A   E 1 96  ? 250.952 255.658 260.804 1.00 176.91 ? 96  A   B H61    1 
ATOM 28126 H H62    . A   E 1 96  ? 251.458 256.808 261.596 1.00 176.93 ? 96  A   B H62    1 
ATOM 28127 H H2     . A   E 1 96  ? 255.183 258.071 259.784 1.00 177.16 ? 96  A   B H2     1 
ATOM 28128 P P      . G   E 1 97  ? 254.443 257.733 252.600 1.00 166.94 ? 97  G   B P      1 
ATOM 28129 O OP1    . G   E 1 97  ? 253.700 257.392 251.361 1.00 166.07 ? 97  G   B OP1    1 
ATOM 28130 O OP2    . G   E 1 97  ? 255.556 258.715 252.536 1.00 166.06 ? 97  G   B OP2    1 
ATOM 28131 O "O5'"  . G   E 1 97  ? 253.383 258.250 253.672 1.00 166.19 ? 97  G   B "O5'"  1 
ATOM 28132 C "C5'"  . G   E 1 97  ? 252.039 257.798 253.649 1.00 165.98 ? 97  G   B "C5'"  1 
ATOM 28133 C "C4'"  . G   E 1 97  ? 251.478 257.658 255.041 1.00 166.53 ? 97  G   B "C4'"  1 
ATOM 28134 O "O4'"  . G   E 1 97  ? 252.525 257.862 256.015 1.00 167.08 ? 97  G   B "O4'"  1 
ATOM 28135 C "C3'"  . G   E 1 97  ? 250.408 258.665 255.429 1.00 166.33 ? 97  G   B "C3'"  1 
ATOM 28136 O "O3'"  . G   E 1 97  ? 249.125 258.290 254.955 1.00 166.46 ? 97  G   B "O3'"  1 
ATOM 28137 C "C2'"  . G   E 1 97  ? 250.501 258.710 256.953 1.00 166.04 ? 97  G   B "C2'"  1 
ATOM 28138 O "O2'"  . G   E 1 97  ? 249.700 257.696 257.544 1.00 165.18 ? 97  G   B "O2'"  1 
ATOM 28139 C "C1'"  . G   E 1 97  ? 251.977 258.381 257.205 1.00 166.60 ? 97  G   B "C1'"  1 
ATOM 28140 N N9     . G   E 1 97  ? 252.803 259.506 257.702 1.00 165.96 ? 97  G   B N9     1 
ATOM 28141 C C8     . G   E 1 97  ? 254.142 259.666 257.434 1.00 165.03 ? 97  G   B C8     1 
ATOM 28142 N N7     . G   E 1 97  ? 254.676 260.698 258.020 1.00 164.92 ? 97  G   B N7     1 
ATOM 28143 C C5     . G   E 1 97  ? 253.632 261.252 258.746 1.00 165.73 ? 97  G   B C5     1 
ATOM 28144 C C6     . G   E 1 97  ? 253.618 262.398 259.581 1.00 166.05 ? 97  G   B C6     1 
ATOM 28145 O O6     . G   E 1 97  ? 254.547 263.171 259.853 1.00 165.74 ? 97  G   B O6     1 
ATOM 28146 N N1     . G   E 1 97  ? 252.359 262.615 260.126 1.00 166.30 ? 97  G   B N1     1 
ATOM 28147 C C2     . G   E 1 97  ? 251.255 261.830 259.898 1.00 165.58 ? 97  G   B C2     1 
ATOM 28148 N N2     . G   E 1 97  ? 250.126 262.202 260.518 1.00 164.91 ? 97  G   B N2     1 
ATOM 28149 N N3     . G   E 1 97  ? 251.256 260.759 259.123 1.00 165.85 ? 97  G   B N3     1 
ATOM 28150 C C4     . G   E 1 97  ? 252.469 260.522 258.579 1.00 165.93 ? 97  G   B C4     1 
ATOM 28151 H "H5'"  . G   E 1 97  ? 252.003 256.934 253.206 1.00 166.01 ? 97  G   B "H5'"  1 
ATOM 28152 H "H5''" . G   E 1 97  ? 251.499 258.437 253.159 1.00 165.91 ? 97  G   B "H5''" 1 
ATOM 28153 H "H4'"  . G   E 1 97  ? 251.122 256.764 255.150 1.00 166.14 ? 97  G   B "H4'"  1 
ATOM 28154 H "H3'"  . G   E 1 97  ? 250.642 259.531 255.066 1.00 165.98 ? 97  G   B "H3'"  1 
ATOM 28155 H "H2'"  . G   E 1 97  ? 250.260 259.587 257.283 1.00 165.96 ? 97  G   B "H2'"  1 
ATOM 28156 H "HO2'" . G   E 1 97  ? 248.894 257.848 257.365 1.00 165.86 ? 97  G   B "HO2'" 1 
ATOM 28157 H "H1'"  . G   E 1 97  ? 252.004 257.679 257.870 1.00 166.39 ? 97  G   B "H1'"  1 
ATOM 28158 H H8     . G   E 1 97  ? 254.619 259.094 256.877 1.00 166.09 ? 97  G   B H8     1 
ATOM 28159 H H1     . G   E 1 97  ? 252.265 263.292 260.646 1.00 165.98 ? 97  G   B H1     1 
ATOM 28160 H H21    . G   E 1 97  ? 250.118 262.905 261.010 1.00 165.90 ? 97  G   B H21    1 
ATOM 28161 H H22    . G   E 1 97  ? 249.410 261.735 260.425 1.00 165.81 ? 97  G   B H22    1 
ATOM 28162 P P      . C   E 1 98  ? 248.233 259.329 254.118 1.00 156.11 ? 98  C   B P      1 
ATOM 28163 O OP1    . C   E 1 98  ? 246.863 258.767 254.003 1.00 154.08 ? 98  C   B OP1    1 
ATOM 28164 O OP2    . C   E 1 98  ? 248.979 259.701 252.888 1.00 154.43 ? 98  C   B OP2    1 
ATOM 28165 O "O5'"  . C   E 1 98  ? 248.160 260.612 255.059 1.00 155.51 ? 98  C   B "O5'"  1 
ATOM 28166 C "C5'"  . C   E 1 98  ? 247.628 260.528 256.377 1.00 154.68 ? 98  C   B "C5'"  1 
ATOM 28167 C "C4'"  . C   E 1 98  ? 247.772 261.838 257.108 1.00 154.62 ? 98  C   B "C4'"  1 
ATOM 28168 O "O4'"  . C   E 1 98  ? 249.168 262.036 257.478 1.00 155.18 ? 98  C   B "O4'"  1 
ATOM 28169 C "C3'"  . C   E 1 98  ? 247.381 263.062 256.288 1.00 154.08 ? 98  C   B "C3'"  1 
ATOM 28170 O "O3'"  . C   E 1 98  ? 246.862 264.069 257.156 1.00 154.29 ? 98  C   B "O3'"  1 
ATOM 28171 C "C2'"  . C   E 1 98  ? 248.719 263.503 255.712 1.00 153.48 ? 98  C   B "C2'"  1 
ATOM 28172 O "O2'"  . C   E 1 98  ? 248.768 264.843 255.281 1.00 152.27 ? 98  C   B "O2'"  1 
ATOM 28173 C "C1'"  . C   E 1 98  ? 249.648 263.232 256.891 1.00 153.43 ? 98  C   B "C1'"  1 
ATOM 28174 N N1     . C   E 1 98  ? 251.058 263.038 256.523 1.00 153.59 ? 98  C   B N1     1 
ATOM 28175 C C2     . C   E 1 98  ? 252.045 263.865 257.070 1.00 152.57 ? 98  C   B C2     1 
ATOM 28176 O O2     . C   E 1 98  ? 251.715 264.755 257.864 1.00 152.09 ? 98  C   B O2     1 
ATOM 28177 N N3     . C   E 1 98  ? 253.338 263.674 256.722 1.00 152.49 ? 98  C   B N3     1 
ATOM 28178 C C4     . C   E 1 98  ? 253.666 262.709 255.863 1.00 153.53 ? 98  C   B C4     1 
ATOM 28179 N N4     . C   E 1 98  ? 254.952 262.554 255.548 1.00 153.03 ? 98  C   B N4     1 
ATOM 28180 C C5     . C   E 1 98  ? 252.683 261.853 255.292 1.00 154.40 ? 98  C   B C5     1 
ATOM 28181 C C6     . C   E 1 98  ? 251.410 262.054 255.646 1.00 154.61 ? 98  C   B C6     1 
ATOM 28182 H "H5'"  . C   E 1 98  ? 248.096 259.835 256.868 1.00 154.42 ? 98  C   B "H5'"  1 
ATOM 28183 H "H5''" . C   E 1 98  ? 246.684 260.302 256.321 1.00 154.08 ? 98  C   B "H5''" 1 
ATOM 28184 H "H4'"  . C   E 1 98  ? 247.230 261.813 257.911 1.00 154.12 ? 98  C   B "H4'"  1 
ATOM 28185 H "H3'"  . C   E 1 98  ? 246.756 262.830 255.582 1.00 154.05 ? 98  C   B "H3'"  1 
ATOM 28186 H "H2'"  . C   E 1 98  ? 248.952 262.923 254.972 1.00 154.10 ? 98  C   B "H2'"  1 
ATOM 28187 H "HO2'" . C   E 1 98  ? 248.508 264.877 254.485 1.00 153.92 ? 98  C   B "HO2'" 1 
ATOM 28188 H "H1'"  . C   E 1 98  ? 249.566 263.955 257.530 1.00 153.90 ? 98  C   B "H1'"  1 
ATOM 28189 H H41    . C   E 1 98  ? 255.535 263.120 255.826 1.00 153.98 ? 98  C   B H41    1 
ATOM 28190 H H42    . C   E 1 98  ? 255.198 261.888 255.065 1.00 154.32 ? 98  C   B H42    1 
ATOM 28191 H H5     . C   E 1 98  ? 252.914 261.180 254.694 1.00 154.38 ? 98  C   B H5     1 
ATOM 28192 H H6     . C   E 1 98  ? 250.748 261.510 255.286 1.00 154.47 ? 98  C   B H6     1 
ATOM 28193 P P      . C   E 1 99  ? 245.286 264.384 257.182 1.00 139.65 ? 99  C   B P      1 
ATOM 28194 O OP1    . C   E 1 99  ? 244.791 264.064 258.547 1.00 136.62 ? 99  C   B OP1    1 
ATOM 28195 O OP2    . C   E 1 99  ? 244.643 263.753 256.001 1.00 137.05 ? 99  C   B OP2    1 
ATOM 28196 O "O5'"  . C   E 1 99  ? 245.203 265.965 257.001 1.00 137.96 ? 99  C   B "O5'"  1 
ATOM 28197 C "C5'"  . C   E 1 99  ? 246.224 266.684 256.326 1.00 137.60 ? 99  C   B "C5'"  1 
ATOM 28198 C "C4'"  . C   E 1 99  ? 246.646 267.902 257.108 1.00 136.62 ? 99  C   B "C4'"  1 
ATOM 28199 O "O4'"  . C   E 1 99  ? 247.824 267.587 257.901 1.00 137.00 ? 99  C   B "O4'"  1 
ATOM 28200 C "C3'"  . C   E 1 99  ? 247.064 269.107 256.278 1.00 135.62 ? 99  C   B "C3'"  1 
ATOM 28201 O "O3'"  . C   E 1 99  ? 245.962 269.891 255.851 1.00 136.43 ? 99  C   B "O3'"  1 
ATOM 28202 C "C2'"  . C   E 1 99  ? 248.012 269.841 257.215 1.00 135.34 ? 99  C   B "C2'"  1 
ATOM 28203 O "O2'"  . C   E 1 99  ? 247.297 270.576 258.198 1.00 136.76 ? 99  C   B "O2'"  1 
ATOM 28204 C "C1'"  . C   E 1 99  ? 248.720 268.677 257.893 1.00 135.16 ? 99  C   B "C1'"  1 
ATOM 28205 N N1     . C   E 1 99  ? 249.925 268.273 257.137 1.00 135.25 ? 99  C   B N1     1 
ATOM 28206 C C2     . C   E 1 99  ? 251.071 269.077 257.118 1.00 136.23 ? 99  C   B C2     1 
ATOM 28207 O O2     . C   E 1 99  ? 251.080 270.140 257.753 1.00 136.20 ? 99  C   B O2     1 
ATOM 28208 N N3     . C   E 1 99  ? 252.140 268.666 256.397 1.00 136.18 ? 99  C   B N3     1 
ATOM 28209 C C4     . C   E 1 99  ? 252.089 267.515 255.727 1.00 136.12 ? 99  C   B C4     1 
ATOM 28210 N N4     . C   E 1 99  ? 253.155 267.133 255.026 1.00 136.28 ? 99  C   B N4     1 
ATOM 28211 C C5     . C   E 1 99  ? 250.935 266.689 255.730 1.00 136.78 ? 99  C   B C5     1 
ATOM 28212 C C6     . C   E 1 99  ? 249.889 267.107 256.440 1.00 136.60 ? 99  C   B C6     1 
ATOM 28213 H "H5'"  . C   E 1 99  ? 245.906 266.953 255.452 1.00 136.78 ? 99  C   B "H5'"  1 
ATOM 28214 H "H5''" . C   E 1 99  ? 246.996 266.116 256.214 1.00 137.14 ? 99  C   B "H5''" 1 
ATOM 28215 H "H4'"  . C   E 1 99  ? 245.922 268.161 257.698 1.00 136.56 ? 99  C   B "H4'"  1 
ATOM 28216 H "H3'"  . C   E 1 99  ? 247.560 268.806 255.502 1.00 136.52 ? 99  C   B "H3'"  1 
ATOM 28217 H "H2'"  . C   E 1 99  ? 248.638 270.394 256.725 1.00 136.44 ? 99  C   B "H2'"  1 
ATOM 28218 H "HO2'" . C   E 1 99  ? 247.717 270.535 258.920 1.00 136.60 ? 99  C   B "HO2'" 1 
ATOM 28219 H "H1'"  . C   E 1 99  ? 248.957 268.915 258.802 1.00 136.48 ? 99  C   B "H1'"  1 
ATOM 28220 H H41    . C   E 1 99  ? 253.834 267.654 254.968 1.00 136.66 ? 99  C   B H41    1 
ATOM 28221 H H42    . C   E 1 99  ? 253.162 266.371 254.632 1.00 136.86 ? 99  C   B H42    1 
ATOM 28222 H H5     . C   E 1 99  ? 250.906 265.887 255.258 1.00 137.25 ? 99  C   B H5     1 
ATOM 28223 H H6     . C   E 1 99  ? 249.117 266.589 256.464 1.00 137.05 ? 99  C   B H6     1 
ATOM 28224 P P      . G   E 1 100 ? 246.102 270.858 254.577 1.00 124.68 ? 100 G   B P      1 
ATOM 28225 O OP1    . G   E 1 100 ? 244.936 271.777 254.575 1.00 120.97 ? 100 G   B OP1    1 
ATOM 28226 O OP2    . G   E 1 100 ? 246.377 270.026 253.379 1.00 122.76 ? 100 G   B OP2    1 
ATOM 28227 O "O5'"  . G   E 1 100 ? 247.402 271.725 254.893 1.00 122.66 ? 100 G   B "O5'"  1 
ATOM 28228 C "C5'"  . G   E 1 100 ? 247.395 272.705 255.923 1.00 121.74 ? 100 G   B "C5'"  1 
ATOM 28229 C "C4'"  . G   E 1 100 ? 248.612 273.592 255.852 1.00 121.15 ? 100 G   B "C4'"  1 
ATOM 28230 O "O4'"  . G   E 1 100 ? 249.823 272.777 255.933 1.00 121.88 ? 100 G   B "O4'"  1 
ATOM 28231 C "C3'"  . G   E 1 100 ? 248.722 274.401 254.559 1.00 120.19 ? 100 G   B "C3'"  1 
ATOM 28232 O "O3'"  . G   E 1 100 ? 249.192 275.722 254.810 1.00 120.27 ? 100 G   B "O3'"  1 
ATOM 28233 C "C2'"  . G   E 1 100 ? 249.763 273.635 253.761 1.00 120.37 ? 100 G   B "C2'"  1 
ATOM 28234 O "O2'"  . G   E 1 100 ? 250.463 274.410 252.814 1.00 119.91 ? 100 G   B "O2'"  1 
ATOM 28235 C "C1'"  . G   E 1 100 ? 250.679 273.119 254.864 1.00 120.94 ? 100 G   B "C1'"  1 
ATOM 28236 N N9     . G   E 1 100 ? 251.474 271.967 254.426 1.00 121.24 ? 100 G   B N9     1 
ATOM 28237 C C8     . G   E 1 100 ? 251.064 270.689 254.136 1.00 122.27 ? 100 G   B C8     1 
ATOM 28238 N N7     . G   E 1 100 ? 252.033 269.926 253.702 1.00 122.36 ? 100 G   B N7     1 
ATOM 28239 C C5     . G   E 1 100 ? 253.147 270.757 253.680 1.00 121.86 ? 100 G   B C5     1 
ATOM 28240 C C6     . G   E 1 100 ? 254.494 270.507 253.297 1.00 121.70 ? 100 G   B C6     1 
ATOM 28241 O O6     . G   E 1 100 ? 255.021 269.462 252.888 1.00 121.95 ? 100 G   B O6     1 
ATOM 28242 N N1     . G   E 1 100 ? 255.282 271.640 253.435 1.00 120.15 ? 100 G   B N1     1 
ATOM 28243 C C2     . G   E 1 100 ? 254.842 272.859 253.877 1.00 119.19 ? 100 G   B C2     1 
ATOM 28244 N N2     . G   E 1 100 ? 255.759 273.832 253.939 1.00 120.33 ? 100 G   B N2     1 
ATOM 28245 N N3     . G   E 1 100 ? 253.596 273.110 254.235 1.00 117.77 ? 100 G   B N3     1 
ATOM 28246 C C4     . G   E 1 100 ? 252.809 272.020 254.115 1.00 119.55 ? 100 G   B C4     1 
ATOM 28247 H "H5'"  . G   E 1 100 ? 247.363 272.284 256.790 1.00 121.32 ? 100 G   B "H5'"  1 
ATOM 28248 H "H5''" . G   E 1 100 ? 246.604 273.260 255.816 1.00 120.99 ? 100 G   B "H5''" 1 
ATOM 28249 H "H4'"  . G   E 1 100 ? 248.593 274.202 256.605 1.00 120.79 ? 100 G   B "H4'"  1 
ATOM 28250 H "H3'"  . G   E 1 100 ? 247.870 274.415 254.094 1.00 120.59 ? 100 G   B "H3'"  1 
ATOM 28251 H "H2'"  . G   E 1 100 ? 249.336 272.881 253.320 1.00 120.67 ? 100 G   B "H2'"  1 
ATOM 28252 H "HO2'" . G   E 1 100 ? 251.070 274.827 253.206 1.00 120.72 ? 100 G   B "HO2'" 1 
ATOM 28253 H "H1'"  . G   E 1 100 ? 251.271 273.832 255.149 1.00 120.76 ? 100 G   B "H1'"  1 
ATOM 28254 H H8     . G   E 1 100 ? 250.190 270.395 254.255 1.00 121.38 ? 100 G   B H8     1 
ATOM 28255 H H1     . G   E 1 100 ? 256.111 271.569 253.226 1.00 120.57 ? 100 G   B H1     1 
ATOM 28256 H H21    . G   E 1 100 ? 256.569 273.675 253.706 1.00 120.68 ? 100 G   B H21    1 
ATOM 28257 H H22    . G   E 1 100 ? 255.536 274.613 254.220 1.00 120.82 ? 100 G   B H22    1 
ATOM 28258 P P      . U   E 1 101 ? 249.114 276.823 253.639 1.00 108.23 ? 101 U   B P      1 
ATOM 28259 O OP1    . U   E 1 101 ? 248.869 278.150 254.260 1.00 107.01 ? 101 U   B OP1    1 
ATOM 28260 O OP2    . U   E 1 101 ? 248.191 276.315 252.595 1.00 102.77 ? 101 U   B OP2    1 
ATOM 28261 O "O5'"  . U   E 1 101 ? 250.578 276.828 253.013 1.00 103.96 ? 101 U   B "O5'"  1 
ATOM 28262 C "C5'"  . U   E 1 101 ? 251.627 277.538 253.645 1.00 104.19 ? 101 U   B "C5'"  1 
ATOM 28263 C "C4'"  . U   E 1 101 ? 252.866 277.614 252.788 1.00 102.74 ? 101 U   B "C4'"  1 
ATOM 28264 O "O4'"  . U   E 1 101 ? 253.677 276.423 252.950 1.00 103.80 ? 101 U   B "O4'"  1 
ATOM 28265 C "C3'"  . U   E 1 101 ? 252.661 277.696 251.286 1.00 100.65 ? 101 U   B "C3'"  1 
ATOM 28266 O "O3'"  . U   E 1 101 ? 252.266 278.977 250.830 1.00 102.03 ? 101 U   B "O3'"  1 
ATOM 28267 C "C2'"  . U   E 1 101 ? 254.018 277.261 250.751 1.00 101.56 ? 101 U   B "C2'"  1 
ATOM 28268 O "O2'"  . U   E 1 101 ? 254.954 278.327 250.800 1.00 101.35 ? 101 U   B "O2'"  1 
ATOM 28269 C "C1'"  . U   E 1 101 ? 254.432 276.204 251.775 1.00 103.49 ? 101 U   B "C1'"  1 
ATOM 28270 N N1     . U   E 1 101 ? 254.218 274.822 251.287 1.00 104.20 ? 101 U   B N1     1 
ATOM 28271 C C2     . U   E 1 101 ? 255.236 274.239 250.560 1.00 104.47 ? 101 U   B C2     1 
ATOM 28272 O O2     . U   E 1 101 ? 256.281 274.809 250.301 1.00 101.79 ? 101 U   B O2     1 
ATOM 28273 N N3     . U   E 1 101 ? 254.989 272.957 250.143 1.00 105.04 ? 101 U   B N3     1 
ATOM 28274 C C4     . U   E 1 101 ? 253.851 272.210 250.371 1.00 105.58 ? 101 U   B C4     1 
ATOM 28275 O O4     . U   E 1 101 ? 253.776 271.061 249.927 1.00 105.77 ? 101 U   B O4     1 
ATOM 28276 C C5     . U   E 1 101 ? 252.844 272.888 251.127 1.00 102.56 ? 101 U   B C5     1 
ATOM 28277 C C6     . U   E 1 101 ? 253.064 274.137 251.543 1.00 101.17 ? 101 U   B C6     1 
ATOM 28278 H "H5'"  . U   E 1 101 ? 251.850 277.093 254.479 1.00 103.93 ? 101 U   B "H5'"  1 
ATOM 28279 H "H5''" . U   E 1 101 ? 251.322 278.441 253.835 1.00 103.54 ? 101 U   B "H5''" 1 
ATOM 28280 H "H4'"  . U   E 1 101 ? 253.385 278.383 253.068 1.00 103.35 ? 101 U   B "H4'"  1 
ATOM 28281 H "H3'"  . U   E 1 101 ? 251.995 277.041 251.021 1.00 103.05 ? 101 U   B "H3'"  1 
ATOM 28282 H "H2'"  . U   E 1 101 ? 253.945 276.881 249.865 1.00 103.22 ? 101 U   B "H2'"  1 
ATOM 28283 H "HO2'" . U   E 1 101 ? 255.405 278.324 250.096 1.00 103.31 ? 101 U   B "HO2'" 1 
ATOM 28284 H "H1'"  . U   E 1 101 ? 255.371 276.320 251.988 1.00 103.62 ? 101 U   B "H1'"  1 
ATOM 28285 H H3     . U   E 1 101 ? 255.613 272.579 249.689 1.00 103.24 ? 101 U   B H3     1 
ATOM 28286 H H5     . U   E 1 101 ? 252.044 272.460 251.335 1.00 104.13 ? 101 U   B H5     1 
ATOM 28287 H H6     . U   E 1 101 ? 252.409 274.563 252.039 1.00 103.98 ? 101 U   B H6     1 
ATOM 28288 P P      . U   E 1 102 ? 251.832 279.177 249.295 1.00 88.06  ? 102 U   B P      1 
ATOM 28289 O OP1    . U   E 1 102 ? 251.501 280.610 249.098 1.00 80.55  ? 102 U   B OP1    1 
ATOM 28290 O OP2    . U   E 1 102 ? 250.820 278.143 248.966 1.00 86.25  ? 102 U   B OP2    1 
ATOM 28291 O "O5'"  . U   E 1 102 ? 253.159 278.863 248.464 1.00 85.42  ? 102 U   B "O5'"  1 
ATOM 28292 C "C5'"  . U   E 1 102 ? 254.195 279.822 248.370 1.00 81.82  ? 102 U   B "C5'"  1 
ATOM 28293 C "C4'"  . U   E 1 102 ? 255.382 279.308 247.590 1.00 82.18  ? 102 U   B "C4'"  1 
ATOM 28294 O "O4'"  . U   E 1 102 ? 255.825 278.031 248.113 1.00 87.36  ? 102 U   B "O4'"  1 
ATOM 28295 C "C3'"  . U   E 1 102 ? 255.160 279.035 246.114 1.00 81.19  ? 102 U   B "C3'"  1 
ATOM 28296 O "O3'"  . U   E 1 102 ? 255.175 280.213 245.329 1.00 82.60  ? 102 U   B "O3'"  1 
ATOM 28297 C "C2'"  . U   E 1 102 ? 256.293 278.073 245.781 1.00 81.30  ? 102 U   B "C2'"  1 
ATOM 28298 O "O2'"  . U   E 1 102 ? 257.512 278.767 245.572 1.00 77.77  ? 102 U   B "O2'"  1 
ATOM 28299 C "C1'"  . U   E 1 102 ? 256.404 277.266 247.075 1.00 84.27  ? 102 U   B "C1'"  1 
ATOM 28300 N N1     . U   E 1 102 ? 255.730 275.951 247.001 1.00 83.83  ? 102 U   B N1     1 
ATOM 28301 C C2     . U   E 1 102 ? 256.390 274.910 246.383 1.00 84.24  ? 102 U   B C2     1 
ATOM 28302 O O2     . U   E 1 102 ? 257.492 275.020 245.873 1.00 83.61  ? 102 U   B O2     1 
ATOM 28303 N N3     . U   E 1 102 ? 255.708 273.721 246.376 1.00 85.97  ? 102 U   B N3     1 
ATOM 28304 C C4     . U   E 1 102 ? 254.466 273.465 246.913 1.00 84.84  ? 102 U   B C4     1 
ATOM 28305 O O4     . U   E 1 102 ? 253.984 272.333 246.826 1.00 86.32  ? 102 U   B O4     1 
ATOM 28306 C C5     . U   E 1 102 ? 253.850 274.591 247.540 1.00 83.24  ? 102 U   B C5     1 
ATOM 28307 C C6     . U   E 1 102 ? 254.494 275.759 247.558 1.00 83.40  ? 102 U   B C6     1 
ATOM 28308 H "H5'"  . U   E 1 102 ? 254.485 280.063 249.264 1.00 84.63  ? 102 U   B "H5'"  1 
ATOM 28309 H "H5''" . U   E 1 102 ? 253.846 280.613 247.925 1.00 83.92  ? 102 U   B "H5''" 1 
ATOM 28310 H "H4'"  . U   E 1 102 ? 256.106 279.948 247.680 1.00 84.03  ? 102 U   B "H4'"  1 
ATOM 28311 H "H3'"  . U   E 1 102 ? 254.312 278.579 245.994 1.00 84.05  ? 102 U   B "H3'"  1 
ATOM 28312 H "H2'"  . U   E 1 102 ? 256.072 277.502 245.031 1.00 84.32  ? 102 U   B "H2'"  1 
ATOM 28313 H "HO2'" . U   E 1 102 ? 257.608 278.904 244.751 1.00 83.69  ? 102 U   B "HO2'" 1 
ATOM 28314 H "H1'"  . U   E 1 102 ? 257.342 277.127 247.280 1.00 84.53  ? 102 U   B "H1'"  1 
ATOM 28315 H H3     . U   E 1 102 ? 256.102 273.061 245.993 1.00 84.55  ? 102 U   B H3     1 
ATOM 28316 H H5     . U   E 1 102 ? 253.011 274.513 247.932 1.00 84.84  ? 102 U   B H5     1 
ATOM 28317 H H6     . U   E 1 102 ? 254.083 276.481 247.969 1.00 85.02  ? 102 U   B H6     1 
ATOM 28318 P P      . U   E 1 103 ? 254.923 280.131 243.746 1.00 78.69  ? 103 U   B P      1 
ATOM 28319 O OP1    . U   E 1 103 ? 254.728 281.509 243.235 1.00 70.12  ? 103 U   B OP1    1 
ATOM 28320 O OP2    . U   E 1 103 ? 253.884 279.100 243.498 1.00 76.03  ? 103 U   B OP2    1 
ATOM 28321 O "O5'"  . U   E 1 103 ? 256.297 279.582 243.161 1.00 73.56  ? 103 U   B "O5'"  1 
ATOM 28322 C "C5'"  . U   E 1 103 ? 256.497 279.499 241.760 1.00 68.85  ? 103 U   B "C5'"  1 
ATOM 28323 C "C4'"  . U   E 1 103 ? 257.381 278.337 241.383 1.00 69.20  ? 103 U   B "C4'"  1 
ATOM 28324 O "O4'"  . U   E 1 103 ? 257.396 277.353 242.444 1.00 72.28  ? 103 U   B "O4'"  1 
ATOM 28325 C "C3'"  . U   E 1 103 ? 256.946 277.557 240.157 1.00 69.44  ? 103 U   B "C3'"  1 
ATOM 28326 O "O3'"  . U   E 1 103 ? 257.343 278.184 238.951 1.00 71.90  ? 103 U   B "O3'"  1 
ATOM 28327 C "C2'"  . U   E 1 103 ? 257.581 276.192 240.377 1.00 69.63  ? 103 U   B "C2'"  1 
ATOM 28328 O "O2'"  . U   E 1 103 ? 258.943 276.186 239.973 1.00 71.18  ? 103 U   B "O2'"  1 
ATOM 28329 C "C1'"  . U   E 1 103 ? 257.513 276.058 241.898 1.00 69.80  ? 103 U   B "C1'"  1 
ATOM 28330 N N1     . U   E 1 103 ? 256.365 275.245 242.355 1.00 68.47  ? 103 U   B N1     1 
ATOM 28331 C C2     . U   E 1 103 ? 256.386 273.887 242.129 1.00 72.74  ? 103 U   B C2     1 
ATOM 28332 O O2     . U   E 1 103 ? 257.293 273.316 241.545 1.00 73.06  ? 103 U   B O2     1 
ATOM 28333 N N3     . U   E 1 103 ? 255.291 273.216 242.602 1.00 73.87  ? 103 U   B N3     1 
ATOM 28334 C C4     . U   E 1 103 ? 254.208 273.745 243.271 1.00 71.48  ? 103 U   B C4     1 
ATOM 28335 O O4     . U   E 1 103 ? 253.296 273.002 243.636 1.00 72.57  ? 103 U   B O4     1 
ATOM 28336 C C5     . U   E 1 103 ? 254.268 275.154 243.475 1.00 66.88  ? 103 U   B C5     1 
ATOM 28337 C C6     . U   E 1 103 ? 255.322 275.831 243.022 1.00 68.02  ? 103 U   B C6     1 
ATOM 28338 H "H5'"  . U   E 1 103 ? 256.916 280.320 241.450 1.00 71.40  ? 103 U   B "H5'"  1 
ATOM 28339 H "H5''" . U   E 1 103 ? 255.635 279.393 241.325 1.00 71.14  ? 103 U   B "H5''" 1 
ATOM 28340 H "H4'"  . U   E 1 103 ? 258.284 278.660 241.245 1.00 71.26  ? 103 U   B "H4'"  1 
ATOM 28341 H "H3'"  . U   E 1 103 ? 255.982 277.460 240.168 1.00 71.31  ? 103 U   B "H3'"  1 
ATOM 28342 H "H2'"  . U   E 1 103 ? 257.073 275.489 239.940 1.00 71.42  ? 103 U   B "H2'"  1 
ATOM 28343 H "HO2'" . U   E 1 103 ? 259.320 275.512 240.303 1.00 71.38  ? 103 U   B "HO2'" 1 
ATOM 28344 H "H1'"  . U   E 1 103 ? 258.332 275.649 242.220 1.00 71.74  ? 103 U   B "H1'"  1 
ATOM 28345 H H3     . U   E 1 103 ? 255.278 272.368 242.467 1.00 71.35  ? 103 U   B H3     1 
ATOM 28346 H H5     . U   E 1 103 ? 253.582 275.597 243.919 1.00 71.51  ? 103 U   B H5     1 
ATOM 28347 H H6     . U   E 1 103 ? 255.349 276.748 243.164 1.00 72.03  ? 103 U   B H6     1 
ATOM 28348 P P      . C   E 1 104 ? 256.347 278.212 237.696 1.00 74.73  ? 104 C   B P      1 
ATOM 28349 O OP1    . C   E 1 104 ? 256.904 279.151 236.690 1.00 64.35  ? 104 C   B OP1    1 
ATOM 28350 O OP2    . C   E 1 104 ? 254.966 278.415 238.202 1.00 66.73  ? 104 C   B OP2    1 
ATOM 28351 O "O5'"  . C   E 1 104 ? 256.454 276.740 237.104 1.00 65.18  ? 104 C   B "O5'"  1 
ATOM 28352 C "C5'"  . C   E 1 104 ? 257.708 276.205 236.716 1.00 62.34  ? 104 C   B "C5'"  1 
ATOM 28353 C "C4'"  . C   E 1 104 ? 257.573 274.794 236.207 1.00 62.14  ? 104 C   B "C4'"  1 
ATOM 28354 O "O4'"  . C   E 1 104 ? 257.489 273.873 237.320 1.00 64.15  ? 104 C   B "O4'"  1 
ATOM 28355 C "C3'"  . C   E 1 104 ? 256.329 274.507 235.388 1.00 60.53  ? 104 C   B "C3'"  1 
ATOM 28356 O "O3'"  . C   E 1 104 ? 256.476 274.906 234.036 1.00 63.75  ? 104 C   B "O3'"  1 
ATOM 28357 C "C2'"  . C   E 1 104 ? 256.140 273.006 235.566 1.00 62.36  ? 104 C   B "C2'"  1 
ATOM 28358 O "O2'"  . C   E 1 104 ? 256.981 272.278 234.682 1.00 63.89  ? 104 C   B "O2'"  1 
ATOM 28359 C "C1'"  . C   E 1 104 ? 256.640 272.796 236.994 1.00 62.17  ? 104 C   B "C1'"  1 
ATOM 28360 N N1     . C   E 1 104 ? 255.563 272.727 238.007 1.00 57.35  ? 104 C   B N1     1 
ATOM 28361 C C2     . C   E 1 104 ? 254.988 271.492 238.304 1.00 62.30  ? 104 C   B C2     1 
ATOM 28362 O O2     . C   E 1 104 ? 255.372 270.499 237.675 1.00 65.42  ? 104 C   B O2     1 
ATOM 28363 N N3     . C   E 1 104 ? 254.032 271.416 239.256 1.00 63.13  ? 104 C   B N3     1 
ATOM 28364 C C4     . C   E 1 104 ? 253.656 272.518 239.905 1.00 60.32  ? 104 C   B C4     1 
ATOM 28365 N N4     . C   E 1 104 ? 252.711 272.410 240.841 1.00 63.27  ? 104 C   B N4     1 
ATOM 28366 C C5     . C   E 1 104 ? 254.233 273.787 239.631 1.00 58.70  ? 104 C   B C5     1 
ATOM 28367 C C6     . C   E 1 104 ? 255.178 273.844 238.690 1.00 58.05  ? 104 C   B C6     1 
ATOM 28368 H "H5'"  . C   E 1 104 ? 258.299 276.204 237.486 1.00 62.80  ? 104 C   B "H5'"  1 
ATOM 28369 H "H5''" . C   E 1 104 ? 258.089 276.762 236.017 1.00 62.45  ? 104 C   B "H5''" 1 
ATOM 28370 H "H4'"  . C   E 1 104 ? 258.354 274.575 235.678 1.00 62.45  ? 104 C   B "H4'"  1 
ATOM 28371 H "H3'"  . C   E 1 104 ? 255.570 274.963 235.782 1.00 62.41  ? 104 C   B "H3'"  1 
ATOM 28372 H "H2'"  . C   E 1 104 ? 255.212 272.745 235.477 1.00 62.80  ? 104 C   B "H2'"  1 
ATOM 28373 H "HO2'" . C   E 1 104 ? 256.503 271.797 234.190 1.00 62.70  ? 104 C   B "HO2'" 1 
ATOM 28374 H "H1'"  . C   E 1 104 ? 257.159 271.976 237.025 1.00 62.62  ? 104 C   B "H1'"  1 
ATOM 28375 H H41    . C   E 1 104 ? 252.346 271.648 240.996 1.00 61.94  ? 104 C   B H41    1 
ATOM 28376 H H42    . C   E 1 104 ? 252.471 273.099 241.293 1.00 62.82  ? 104 C   B H42    1 
ATOM 28377 H H5     . C   E 1 104 ? 253.969 274.549 240.092 1.00 62.52  ? 104 C   B H5     1 
ATOM 28378 H H6     . C   E 1 104 ? 255.577 274.662 238.492 1.00 62.41  ? 104 C   B H6     1 
ATOM 28379 P P      . A   E 1 105 ? 255.291 275.681 233.279 1.00 65.50  ? 105 A   B P      1 
ATOM 28380 O OP1    . A   E 1 105 ? 255.904 276.422 232.149 1.00 54.67  ? 105 A   B OP1    1 
ATOM 28381 O OP2    . A   E 1 105 ? 254.486 276.423 234.280 1.00 55.98  ? 105 A   B OP2    1 
ATOM 28382 O "O5'"  . A   E 1 105 ? 254.398 274.511 232.676 1.00 56.53  ? 105 A   B "O5'"  1 
ATOM 28383 C "C5'"  . A   E 1 105 ? 254.978 273.528 231.837 1.00 51.50  ? 105 A   B "C5'"  1 
ATOM 28384 C "C4'"  . A   E 1 105 ? 254.341 272.176 232.035 1.00 51.79  ? 105 A   B "C4'"  1 
ATOM 28385 O "O4'"  . A   E 1 105 ? 254.422 271.788 233.428 1.00 54.91  ? 105 A   B "O4'"  1 
ATOM 28386 C "C3'"  . A   E 1 105 ? 252.861 272.070 231.713 1.00 48.62  ? 105 A   B "C3'"  1 
ATOM 28387 O "O3'"  . A   E 1 105 ? 252.616 271.931 230.324 1.00 51.13  ? 105 A   B "O3'"  1 
ATOM 28388 C "C2'"  . A   E 1 105 ? 252.435 270.849 232.520 1.00 55.80  ? 105 A   B "C2'"  1 
ATOM 28389 O "O2'"  . A   E 1 105 ? 252.737 269.643 231.832 1.00 56.68  ? 105 A   B "O2'"  1 
ATOM 28390 C "C1'"  . A   E 1 105 ? 253.334 270.952 233.754 1.00 56.47  ? 105 A   B "C1'"  1 
ATOM 28391 N N9     . A   E 1 105 ? 252.620 271.491 234.923 1.00 52.14  ? 105 A   B N9     1 
ATOM 28392 C C8     . A   E 1 105 ? 252.539 272.771 235.395 1.00 48.78  ? 105 A   B C8     1 
ATOM 28393 N N7     . A   E 1 105 ? 251.806 272.884 236.476 1.00 46.84  ? 105 A   B N7     1 
ATOM 28394 C C5     . A   E 1 105 ? 251.373 271.593 236.725 1.00 43.82  ? 105 A   B C5     1 
ATOM 28395 C C6     . A   E 1 105 ? 250.559 271.025 237.717 1.00 48.50  ? 105 A   B C6     1 
ATOM 28396 N N6     . A   E 1 105 ? 249.994 271.696 238.719 1.00 51.95  ? 105 A   B N6     1 
ATOM 28397 N N1     . A   E 1 105 ? 250.334 269.703 237.659 1.00 49.92  ? 105 A   B N1     1 
ATOM 28398 C C2     . A   E 1 105 ? 250.884 269.002 236.668 1.00 48.78  ? 105 A   B C2     1 
ATOM 28399 N N3     . A   E 1 105 ? 251.663 269.413 235.680 1.00 47.00  ? 105 A   B N3     1 
ATOM 28400 C C4     . A   E 1 105 ? 251.864 270.732 235.770 1.00 46.49  ? 105 A   B C4     1 
ATOM 28401 H "H5'"  . A   E 1 105 ? 255.923 273.458 232.046 1.00 51.83  ? 105 A   B "H5'"  1 
ATOM 28402 H "H5''" . A   E 1 105 ? 254.877 273.800 230.910 1.00 51.69  ? 105 A   B "H5''" 1 
ATOM 28403 H "H4'"  . A   E 1 105 ? 254.822 271.527 231.498 1.00 51.67  ? 105 A   B "H4'"  1 
ATOM 28404 H "H3'"  . A   E 1 105 ? 252.397 272.853 232.049 1.00 50.20  ? 105 A   B "H3'"  1 
ATOM 28405 H "H2'"  . A   E 1 105 ? 251.499 270.896 232.762 1.00 51.43  ? 105 A   B "H2'"  1 
ATOM 28406 H "HO2'" . A   E 1 105 ? 252.050 269.389 231.423 1.00 51.70  ? 105 A   B "HO2'" 1 
ATOM 28407 H "H1'"  . A   E 1 105 ? 253.671 270.067 233.971 1.00 52.04  ? 105 A   B "H1'"  1 
ATOM 28408 H H8     . A   E 1 105 ? 252.973 273.487 234.990 1.00 51.72  ? 105 A   B H8     1 
ATOM 28409 H H61    . A   E 1 105 ? 250.135 272.538 238.803 1.00 51.19  ? 105 A   B H61    1 
ATOM 28410 H H62    . A   E 1 105 ? 249.495 271.284 239.284 1.00 50.87  ? 105 A   B H62    1 
ATOM 28411 H H2     . A   E 1 105 ? 250.700 268.092 236.674 1.00 50.65  ? 105 A   B H2     1 
ATOM 28412 P P      . A   E 1 106 ? 252.415 273.222 229.390 1.00 51.37  ? 106 A   B P      1 
ATOM 28413 O OP1    . A   E 1 106 ? 253.148 272.984 228.126 1.00 39.98  ? 106 A   B OP1    1 
ATOM 28414 O OP2    . A   E 1 106 ? 252.697 274.430 230.202 1.00 49.33  ? 106 A   B OP2    1 
ATOM 28415 O "O5'"  . A   E 1 106 ? 250.863 273.215 229.041 1.00 43.19  ? 106 A   B "O5'"  1 
ATOM 28416 C "C5'"  . A   E 1 106 ? 249.902 273.679 229.974 1.00 45.76  ? 106 A   B "C5'"  1 
ATOM 28417 C "C4'"  . A   E 1 106 ? 248.520 273.180 229.638 1.00 36.49  ? 106 A   B "C4'"  1 
ATOM 28418 O "O4'"  . A   E 1 106 ? 248.146 273.625 228.312 1.00 29.71  ? 106 A   B "O4'"  1 
ATOM 28419 C "C3'"  . A   E 1 106 ? 248.356 271.672 229.586 1.00 36.18  ? 106 A   B "C3'"  1 
ATOM 28420 O "O3'"  . A   E 1 106 ? 248.175 271.102 230.869 1.00 34.27  ? 106 A   B "O3'"  1 
ATOM 28421 C "C2'"  . A   E 1 106 ? 247.155 271.492 228.666 1.00 42.85  ? 106 A   B "C2'"  1 
ATOM 28422 O "O2'"  . A   E 1 106 ? 245.936 271.648 229.377 1.00 47.38  ? 106 A   B "O2'"  1 
ATOM 28423 C "C1'"  . A   E 1 106 ? 247.315 272.666 227.698 1.00 32.51  ? 106 A   B "C1'"  1 
ATOM 28424 N N9     . A   E 1 106 ? 247.905 272.284 226.402 1.00 38.27  ? 106 A   B N9     1 
ATOM 28425 C C8     . A   E 1 106 ? 249.083 272.728 225.866 1.00 39.63  ? 106 A   B C8     1 
ATOM 28426 N N7     . A   E 1 106 ? 249.352 272.229 224.685 1.00 38.59  ? 106 A   B N7     1 
ATOM 28427 C C5     . A   E 1 106 ? 248.272 271.406 224.422 1.00 30.28  ? 106 A   B C5     1 
ATOM 28428 C C6     . A   E 1 106 ? 247.951 270.590 223.327 1.00 32.65  ? 106 A   B C6     1 
ATOM 28429 N N6     . A   E 1 106 ? 248.716 270.456 222.245 1.00 40.73  ? 106 A   B N6     1 
ATOM 28430 N N1     . A   E 1 106 ? 246.797 269.900 223.380 1.00 37.54  ? 106 A   B N1     1 
ATOM 28431 C C2     . A   E 1 106 ? 246.025 270.033 224.462 1.00 40.29  ? 106 A   B C2     1 
ATOM 28432 N N3     . A   E 1 106 ? 246.215 270.764 225.553 1.00 40.59  ? 106 A   B N3     1 
ATOM 28433 C C4     . A   E 1 106 ? 247.370 271.437 225.467 1.00 36.68  ? 106 A   B C4     1 
ATOM 28434 H "H5'"  . A   E 1 106 ? 249.893 274.650 229.963 1.00 40.61  ? 106 A   B "H5'"  1 
ATOM 28435 H "H5''" . A   E 1 106 ? 250.151 273.368 230.861 1.00 41.89  ? 106 A   B "H5''" 1 
ATOM 28436 H "H4'"  . A   E 1 106 ? 247.892 273.537 230.283 1.00 39.87  ? 106 A   B "H4'"  1 
ATOM 28437 H "H3'"  . A   E 1 106 ? 249.139 271.275 229.174 1.00 40.04  ? 106 A   B "H3'"  1 
ATOM 28438 H "H2'"  . A   E 1 106 ? 247.194 270.640 228.205 1.00 40.71  ? 106 A   B "H2'"  1 
ATOM 28439 H "HO2'" . A   E 1 106 ? 245.424 271.019 229.166 1.00 40.72  ? 106 A   B "HO2'" 1 
ATOM 28440 H "H1'"  . A   E 1 106 ? 246.440 273.059 227.538 1.00 38.92  ? 106 A   B "H1'"  1 
ATOM 28441 H H8     . A   E 1 106 ? 249.641 273.326 226.310 1.00 40.13  ? 106 A   B H8     1 
ATOM 28442 H H61    . A   E 1 106 ? 248.941 269.672 221.974 1.00 39.92  ? 106 A   B H61    1 
ATOM 28443 H H62    . A   E 1 106 ? 248.989 271.148 221.820 1.00 39.96  ? 106 A   B H62    1 
ATOM 28444 H H2     . A   E 1 106 ? 245.242 269.535 224.450 1.00 39.26  ? 106 A   B H2     1 
ATOM 28445 P P      . C   E 1 107 ? 248.560 269.570 231.136 1.00 31.42  ? 107 C   B P      1 
ATOM 28446 O OP1    . C   E 1 107 ? 248.409 269.314 232.588 1.00 46.54  ? 107 C   B OP1    1 
ATOM 28447 O OP2    . C   E 1 107 ? 249.864 269.293 230.486 1.00 40.19  ? 107 C   B OP2    1 
ATOM 28448 O "O5'"  . C   E 1 107 ? 247.435 268.750 230.366 1.00 41.04  ? 107 C   B "O5'"  1 
ATOM 28449 C "C5'"  . C   E 1 107 ? 246.089 268.758 230.810 1.00 40.03  ? 107 C   B "C5'"  1 
ATOM 28450 C "C4'"  . C   E 1 107 ? 245.274 267.733 230.066 1.00 34.49  ? 107 C   B "C4'"  1 
ATOM 28451 O "O4'"  . C   E 1 107 ? 245.194 268.103 228.675 1.00 33.07  ? 107 C   B "O4'"  1 
ATOM 28452 C "C3'"  . C   E 1 107 ? 245.851 266.327 230.070 1.00 35.06  ? 107 C   B "C3'"  1 
ATOM 28453 O "O3'"  . C   E 1 107 ? 245.411 265.604 231.205 1.00 30.48  ? 107 C   B "O3'"  1 
ATOM 28454 C "C2'"  . C   E 1 107 ? 245.373 265.728 228.749 1.00 42.44  ? 107 C   B "C2'"  1 
ATOM 28455 O "O2'"  . C   E 1 107 ? 244.103 265.110 228.895 1.00 44.54  ? 107 C   B "O2'"  1 
ATOM 28456 C "C1'"  . C   E 1 107 ? 245.219 266.961 227.858 1.00 35.43  ? 107 C   B "C1'"  1 
ATOM 28457 N N1     . C   E 1 107 ? 246.276 267.157 226.839 1.00 32.59  ? 107 C   B N1     1 
ATOM 28458 C C2     . C   E 1 107 ? 246.148 266.576 225.581 1.00 37.65  ? 107 C   B C2     1 
ATOM 28459 O O2     . C   E 1 107 ? 245.185 265.829 225.363 1.00 45.70  ? 107 C   B O2     1 
ATOM 28460 N N3     . C   E 1 107 ? 247.083 266.819 224.640 1.00 35.10  ? 107 C   B N3     1 
ATOM 28461 C C4     . C   E 1 107 ? 248.109 267.623 224.903 1.00 33.31  ? 107 C   B C4     1 
ATOM 28462 N N4     . C   E 1 107 ? 249.003 267.830 223.936 1.00 41.01  ? 107 C   B N4     1 
ATOM 28463 C C5     . C   E 1 107 ? 248.250 268.254 226.166 1.00 37.18  ? 107 C   B C5     1 
ATOM 28464 C C6     . C   E 1 107 ? 247.314 268.009 227.087 1.00 37.45  ? 107 C   B C6     1 
ATOM 28465 H "H5'"  . C   E 1 107 ? 245.707 269.638 230.663 1.00 39.22  ? 107 C   B "H5'"  1 
ATOM 28466 H "H5''" . C   E 1 107 ? 246.074 268.552 231.759 1.00 39.46  ? 107 C   B "H5''" 1 
ATOM 28467 H "H4'"  . C   E 1 107 ? 244.381 267.709 230.441 1.00 38.78  ? 107 C   B "H4'"  1 
ATOM 28468 H "H3'"  . C   E 1 107 ? 246.821 266.373 230.070 1.00 38.34  ? 107 C   B "H3'"  1 
ATOM 28469 H "H2'"  . C   E 1 107 ? 246.024 265.114 228.383 1.00 39.55  ? 107 C   B "H2'"  1 
ATOM 28470 H "HO2'" . C   E 1 107 ? 244.204 264.278 228.846 1.00 39.65  ? 107 C   B "HO2'" 1 
ATOM 28471 H "H1'"  . C   E 1 107 ? 244.364 266.895 227.405 1.00 38.70  ? 107 C   B "H1'"  1 
ATOM 28472 H H41    . C   E 1 107 ? 248.910 267.444 223.174 1.00 39.53  ? 107 C   B H41    1 
ATOM 28473 H H42    . C   E 1 107 ? 249.672 268.350 224.073 1.00 39.05  ? 107 C   B H42    1 
ATOM 28474 H H5     . C   E 1 107 ? 248.964 268.821 226.346 1.00 38.84  ? 107 C   B H5     1 
ATOM 28475 H H6     . C   E 1 107 ? 247.387 268.409 227.923 1.00 38.96  ? 107 C   B H6     1 
ATOM 28476 P P      . C   E 1 108 ? 246.373 264.555 231.936 1.00 39.95  ? 108 C   B P      1 
ATOM 28477 O OP1    . C   E 1 108 ? 245.739 264.183 233.224 1.00 49.69  ? 108 C   B OP1    1 
ATOM 28478 O OP2    . C   E 1 108 ? 247.743 265.117 231.938 1.00 47.61  ? 108 C   B OP2    1 
ATOM 28479 O "O5'"  . C   E 1 108 ? 246.345 263.279 230.980 1.00 52.34  ? 108 C   B "O5'"  1 
ATOM 28480 C "C5'"  . C   E 1 108 ? 245.141 262.562 230.758 1.00 44.04  ? 108 C   B "C5'"  1 
ATOM 28481 C "C4'"  . C   E 1 108 ? 245.236 261.687 229.533 1.00 39.01  ? 108 C   B "C4'"  1 
ATOM 28482 O "O4'"  . C   E 1 108 ? 245.438 262.512 228.365 1.00 42.43  ? 108 C   B "O4'"  1 
ATOM 28483 C "C3'"  . C   E 1 108 ? 246.394 260.701 229.513 1.00 43.02  ? 108 C   B "C3'"  1 
ATOM 28484 O "O3'"  . C   E 1 108 ? 246.073 259.499 230.187 1.00 38.62  ? 108 C   B "O3'"  1 
ATOM 28485 C "C2'"  . C   E 1 108 ? 246.663 260.500 228.026 1.00 47.68  ? 108 C   B "C2'"  1 
ATOM 28486 O "O2'"  . C   E 1 108 ? 245.822 259.492 227.485 1.00 48.67  ? 108 C   B "O2'"  1 
ATOM 28487 C "C1'"  . C   E 1 108 ? 246.257 261.851 227.433 1.00 40.46  ? 108 C   B "C1'"  1 
ATOM 28488 N N1     . C   E 1 108 ? 247.398 262.735 227.110 1.00 34.97  ? 108 C   B N1     1 
ATOM 28489 C C2     . C   E 1 108 ? 247.819 262.843 225.787 1.00 41.69  ? 108 C   B C2     1 
ATOM 28490 O O2     . C   E 1 108 ? 247.251 262.174 224.918 1.00 48.49  ? 108 C   B O2     1 
ATOM 28491 N N3     . C   E 1 108 ? 248.838 263.676 225.485 1.00 37.85  ? 108 C   B N3     1 
ATOM 28492 C C4     . C   E 1 108 ? 249.428 264.387 226.438 1.00 39.21  ? 108 C   B C4     1 
ATOM 28493 N N4     . C   E 1 108 ? 250.432 265.188 226.079 1.00 45.10  ? 108 C   B N4     1 
ATOM 28494 C C5     . C   E 1 108 ? 249.015 264.303 227.792 1.00 39.73  ? 108 C   B C5     1 
ATOM 28495 C C6     . C   E 1 108 ? 248.006 263.477 228.080 1.00 37.83  ? 108 C   B C6     1 
ATOM 28496 H "H5'"  . C   E 1 108 ? 244.415 263.197 230.640 1.00 42.14  ? 108 C   B "H5'"  1 
ATOM 28497 H "H5''" . C   E 1 108 ? 244.962 262.005 231.534 1.00 42.72  ? 108 C   B "H5''" 1 
ATOM 28498 H "H4'"  . C   E 1 108 ? 244.406 261.197 229.435 1.00 42.25  ? 108 C   B "H4'"  1 
ATOM 28499 H "H3'"  . C   E 1 108 ? 247.172 261.108 229.928 1.00 43.32  ? 108 C   B "H3'"  1 
ATOM 28500 H "H2'"  . C   E 1 108 ? 247.598 260.309 227.860 1.00 43.55  ? 108 C   B "H2'"  1 
ATOM 28501 H "HO2'" . C   E 1 108 ? 246.073 258.744 227.776 1.00 43.73  ? 108 C   B "HO2'" 1 
ATOM 28502 H "H1'"  . C   E 1 108 ? 245.739 261.688 226.629 1.00 42.72  ? 108 C   B "H1'"  1 
ATOM 28503 H H41    . C   E 1 108 ? 250.683 265.221 225.259 1.00 43.37  ? 108 C   B H41    1 
ATOM 28504 H H42    . C   E 1 108 ? 250.828 265.670 226.667 1.00 42.46  ? 108 C   B H42    1 
ATOM 28505 H H5     . C   E 1 108 ? 249.430 264.802 228.457 1.00 42.45  ? 108 C   B H5     1 
ATOM 28506 H H6     . C   E 1 108 ? 247.714 263.406 228.959 1.00 42.18  ? 108 C   B H6     1 
ATOM 28507 P P      . A   E 1 109 ? 247.127 258.795 231.169 1.00 57.88  ? 109 A   B P      1 
ATOM 28508 O OP1    . A   E 1 109 ? 248.222 258.216 230.351 1.00 54.56  ? 109 A   B OP1    1 
ATOM 28509 O OP2    . A   E 1 109 ? 246.363 257.918 232.091 1.00 51.31  ? 109 A   B OP2    1 
ATOM 28510 O "O5'"  . A   E 1 109 ? 247.715 259.994 232.029 1.00 50.08  ? 109 A   B "O5'"  1 
ATOM 28511 C "C5'"  . A   E 1 109 ? 248.445 259.739 233.220 1.00 47.14  ? 109 A   B "C5'"  1 
ATOM 28512 C "C4'"  . A   E 1 109 ? 249.669 260.611 233.314 1.00 49.33  ? 109 A   B "C4'"  1 
ATOM 28513 O "O4'"  . A   E 1 109 ? 250.461 260.444 232.105 1.00 54.78  ? 109 A   B "O4'"  1 
ATOM 28514 C "C3'"  . A   E 1 109 ? 249.388 262.105 233.434 1.00 43.65  ? 109 A   B "C3'"  1 
ATOM 28515 O "O3'"  . A   E 1 109 ? 250.378 262.718 234.253 1.00 42.72  ? 109 A   B "O3'"  1 
ATOM 28516 C "C2'"  . A   E 1 109 ? 249.529 262.590 231.995 1.00 45.29  ? 109 A   B "C2'"  1 
ATOM 28517 O "O2'"  . A   E 1 109 ? 249.853 263.956 231.865 1.00 52.52  ? 109 A   B "O2'"  1 
ATOM 28518 C "C1'"  . A   E 1 109 ? 250.655 261.700 231.488 1.00 46.85  ? 109 A   B "C1'"  1 
ATOM 28519 N N9     . A   E 1 109 ? 250.682 261.516 230.037 1.00 41.31  ? 109 A   B N9     1 
ATOM 28520 C C8     . A   E 1 109 ? 249.998 260.606 229.279 1.00 46.58  ? 109 A   B C8     1 
ATOM 28521 N N7     . A   E 1 109 ? 250.258 260.687 227.998 1.00 47.86  ? 109 A   B N7     1 
ATOM 28522 C C5     . A   E 1 109 ? 251.183 261.715 227.912 1.00 43.01  ? 109 A   B C5     1 
ATOM 28523 C C6     . A   E 1 109 ? 251.859 262.298 226.831 1.00 43.46  ? 109 A   B C6     1 
ATOM 28524 N N6     . A   E 1 109 ? 251.702 261.914 225.568 1.00 48.95  ? 109 A   B N6     1 
ATOM 28525 N N1     . A   E 1 109 ? 252.715 263.304 227.092 1.00 45.24  ? 109 A   B N1     1 
ATOM 28526 C C2     . A   E 1 109 ? 252.869 263.694 228.359 1.00 44.96  ? 109 A   B C2     1 
ATOM 28527 N N3     . A   E 1 109 ? 252.295 263.228 229.459 1.00 43.12  ? 109 A   B N3     1 
ATOM 28528 C C4     . A   E 1 109 ? 251.457 262.227 229.162 1.00 40.49  ? 109 A   B C4     1 
ATOM 28529 H "H5'"  . A   E 1 109 ? 248.718 258.807 233.232 1.00 46.98  ? 109 A   B "H5'"  1 
ATOM 28530 H "H5''" . A   E 1 109 ? 247.869 259.913 233.987 1.00 47.34  ? 109 A   B "H5''" 1 
ATOM 28531 H "H4'"  . A   E 1 109 ? 250.195 260.328 234.079 1.00 47.92  ? 109 A   B "H4'"  1 
ATOM 28532 H "H3'"  . A   E 1 109 ? 248.493 262.270 233.776 1.00 46.83  ? 109 A   B "H3'"  1 
ATOM 28533 H "H2'"  . A   E 1 109 ? 248.713 262.399 231.508 1.00 46.42  ? 109 A   B "H2'"  1 
ATOM 28534 H "HO2'" . A   E 1 109 ? 249.154 264.407 231.944 1.00 47.71  ? 109 A   B "HO2'" 1 
ATOM 28535 H "H1'"  . A   E 1 109 ? 251.507 262.068 231.775 1.00 47.72  ? 109 A   B "H1'"  1 
ATOM 28536 H H8     . A   E 1 109 ? 249.401 259.993 229.643 1.00 47.20  ? 109 A   B H8     1 
ATOM 28537 H H61    . A   E 1 109 ? 251.154 261.282 225.377 1.00 47.53  ? 109 A   B H61    1 
ATOM 28538 H H62    . A   E 1 109 ? 252.150 262.298 224.943 1.00 47.27  ? 109 A   B H62    1 
ATOM 28539 H H2     . A   E 1 109 ? 253.471 264.389 228.490 1.00 46.94  ? 109 A   B H2     1 
ATOM 28540 P P      . A   E 1 110 ? 250.187 262.777 235.844 1.00 45.83  ? 110 A   B P      1 
ATOM 28541 O OP1    . A   E 1 110 ? 248.789 263.179 236.126 1.00 52.63  ? 110 A   B OP1    1 
ATOM 28542 O OP2    . A   E 1 110 ? 251.304 263.575 236.408 1.00 53.20  ? 110 A   B OP2    1 
ATOM 28543 O "O5'"  . A   E 1 110 ? 250.365 261.268 236.322 1.00 53.55  ? 110 A   B "O5'"  1 
ATOM 28544 C "C5'"  . A   E 1 110 ? 250.967 260.971 237.576 1.00 53.01  ? 110 A   B "C5'"  1 
ATOM 28545 C "C4'"  . A   E 1 110 ? 250.724 259.545 238.009 1.00 53.91  ? 110 A   B "C4'"  1 
ATOM 28546 O "O4'"  . A   E 1 110 ? 249.595 259.500 238.927 1.00 51.39  ? 110 A   B "O4'"  1 
ATOM 28547 C "C3'"  . A   E 1 110 ? 250.401 258.556 236.891 1.00 53.71  ? 110 A   B "C3'"  1 
ATOM 28548 O "O3'"  . A   E 1 110 ? 250.959 257.284 237.212 1.00 57.02  ? 110 A   B "O3'"  1 
ATOM 28549 C "C2'"  . A   E 1 110 ? 248.880 258.472 236.952 1.00 53.46  ? 110 A   B "C2'"  1 
ATOM 28550 O "O2'"  . A   E 1 110 ? 248.333 257.290 236.406 1.00 56.63  ? 110 A   B "O2'"  1 
ATOM 28551 C "C1'"  . A   E 1 110 ? 248.644 258.569 238.455 1.00 51.33  ? 110 A   B "C1'"  1 
ATOM 28552 N N9     . A   E 1 110 ? 247.309 259.019 238.847 1.00 53.49  ? 110 A   B N9     1 
ATOM 28553 C C8     . A   E 1 110 ? 246.338 259.616 238.084 1.00 54.74  ? 110 A   B C8     1 
ATOM 28554 N N7     . A   E 1 110 ? 245.244 259.894 238.749 1.00 55.06  ? 110 A   B N7     1 
ATOM 28555 C C5     . A   E 1 110 ? 245.516 259.448 240.036 1.00 51.16  ? 110 A   B C5     1 
ATOM 28556 C C6     . A   E 1 110 ? 244.765 259.447 241.220 1.00 51.36  ? 110 A   B C6     1 
ATOM 28557 N N6     . A   E 1 110 ? 243.531 259.936 241.311 1.00 54.96  ? 110 A   B N6     1 
ATOM 28558 N N1     . A   E 1 110 ? 245.333 258.930 242.326 1.00 48.72  ? 110 A   B N1     1 
ATOM 28559 C C2     . A   E 1 110 ? 246.574 258.443 242.234 1.00 49.88  ? 110 A   B C2     1 
ATOM 28560 N N3     . A   E 1 110 ? 247.381 258.383 241.182 1.00 49.88  ? 110 A   B N3     1 
ATOM 28561 C C4     . A   E 1 110 ? 246.782 258.909 240.106 1.00 49.32  ? 110 A   B C4     1 
ATOM 28562 H "H5'"  . A   E 1 110 ? 250.603 261.566 238.251 1.00 51.41  ? 110 A   B "H5'"  1 
ATOM 28563 H "H5''" . A   E 1 110 ? 251.927 261.117 237.511 1.00 51.22  ? 110 A   B "H5''" 1 
ATOM 28564 H "H4'"  . A   E 1 110 ? 251.510 259.226 238.477 1.00 51.61  ? 110 A   B "H4'"  1 
ATOM 28565 H "H3'"  . A   E 1 110 ? 250.706 258.877 236.027 1.00 51.74  ? 110 A   B "H3'"  1 
ATOM 28566 H "H2'"  . A   E 1 110 ? 248.502 259.242 236.503 1.00 51.61  ? 110 A   B "H2'"  1 
ATOM 28567 H "HO2'" . A   E 1 110 ? 248.484 257.278 235.580 1.00 51.76  ? 110 A   B "HO2'" 1 
ATOM 28568 H "H1'"  . A   E 1 110 ? 248.817 257.703 238.855 1.00 51.34  ? 110 A   B "H1'"  1 
ATOM 28569 H H8     . A   E 1 110 ? 246.452 259.803 237.180 1.00 51.58  ? 110 A   B H8     1 
ATOM 28570 H H61    . A   E 1 110 ? 243.151 260.271 240.619 1.00 51.54  ? 110 A   B H61    1 
ATOM 28571 H H62    . A   E 1 110 ? 243.118 259.916 242.062 1.00 51.26  ? 110 A   B H62    1 
ATOM 28572 H H2     . A   E 1 110 ? 246.922 258.095 243.021 1.00 51.33  ? 110 A   B H2     1 
ATOM 28573 P P      . G   E 1 111 ? 252.290 256.774 236.477 1.00 62.42  ? 111 G   B P      1 
ATOM 28574 O OP1    . G   E 1 111 ? 253.057 255.954 237.446 1.00 52.45  ? 111 G   B OP1    1 
ATOM 28575 O OP2    . G   E 1 111 ? 252.943 257.936 235.830 1.00 54.71  ? 111 G   B OP2    1 
ATOM 28576 O "O5'"  . G   E 1 111 ? 251.749 255.804 235.334 1.00 55.86  ? 111 G   B "O5'"  1 
ATOM 28577 C "C5'"  . G   E 1 111 ? 250.740 256.222 234.422 1.00 52.74  ? 111 G   B "C5'"  1 
ATOM 28578 C "C4'"  . G   E 1 111 ? 251.156 255.987 232.991 1.00 51.04  ? 111 G   B "C4'"  1 
ATOM 28579 O "O4'"  . G   E 1 111 ? 251.371 257.272 232.340 1.00 47.30  ? 111 G   B "O4'"  1 
ATOM 28580 C "C3'"  . G   E 1 111 ? 252.455 255.202 232.824 1.00 54.85  ? 111 G   B "C3'"  1 
ATOM 28581 O "O3'"  . G   E 1 111 ? 252.400 254.371 231.667 1.00 62.78  ? 111 G   B "O3'"  1 
ATOM 28582 C "C2'"  . G   E 1 111 ? 253.486 256.301 232.618 1.00 60.72  ? 111 G   B "C2'"  1 
ATOM 28583 O "O2'"  . G   E 1 111 ? 254.653 255.898 231.934 1.00 59.68  ? 111 G   B "O2'"  1 
ATOM 28584 C "C1'"  . G   E 1 111 ? 252.683 257.327 231.823 1.00 53.64  ? 111 G   B "C1'"  1 
ATOM 28585 N N9     . G   E 1 111 ? 253.203 258.686 231.956 1.00 49.66  ? 111 G   B N9     1 
ATOM 28586 C C8     . G   E 1 111 ? 253.391 259.395 233.113 1.00 46.72  ? 111 G   B C8     1 
ATOM 28587 N N7     . G   E 1 111 ? 253.916 260.570 232.918 1.00 45.36  ? 111 G   B N7     1 
ATOM 28588 C C5     . G   E 1 111 ? 254.088 260.637 231.545 1.00 47.26  ? 111 G   B C5     1 
ATOM 28589 C C6     . G   E 1 111 ? 254.620 261.673 230.742 1.00 53.15  ? 111 G   B C6     1 
ATOM 28590 O O6     . G   E 1 111 ? 255.047 262.781 231.089 1.00 53.38  ? 111 G   B O6     1 
ATOM 28591 N N1     . G   E 1 111 ? 254.614 261.321 229.398 1.00 55.99  ? 111 G   B N1     1 
ATOM 28592 C C2     . G   E 1 111 ? 254.160 260.130 228.892 1.00 53.90  ? 111 G   B C2     1 
ATOM 28593 N N2     . G   E 1 111 ? 254.242 259.974 227.566 1.00 55.54  ? 111 G   B N2     1 
ATOM 28594 N N3     . G   E 1 111 ? 253.670 259.155 229.630 1.00 53.23  ? 111 G   B N3     1 
ATOM 28595 C C4     . G   E 1 111 ? 253.663 259.479 230.936 1.00 49.35  ? 111 G   B C4     1 
ATOM 28596 H "H5'"  . G   E 1 111 ? 250.575 257.168 234.546 1.00 53.53  ? 111 G   B "H5'"  1 
ATOM 28597 H "H5''" . G   E 1 111 ? 249.923 255.724 234.598 1.00 53.13  ? 111 G   B "H5''" 1 
ATOM 28598 H "H4'"  . G   E 1 111 ? 250.447 255.514 232.532 1.00 53.34  ? 111 G   B "H4'"  1 
ATOM 28599 H "H3'"  . G   E 1 111 ? 252.664 254.672 233.610 1.00 53.53  ? 111 G   B "H3'"  1 
ATOM 28600 H "H2'"  . G   E 1 111 ? 253.729 256.677 233.477 1.00 54.28  ? 111 G   B "H2'"  1 
ATOM 28601 H "HO2'" . G   E 1 111 ? 255.198 256.534 231.942 1.00 53.82  ? 111 G   B "HO2'" 1 
ATOM 28602 H "H1'"  . G   E 1 111 ? 252.676 257.072 230.887 1.00 53.06  ? 111 G   B "H1'"  1 
ATOM 28603 H H8     . G   E 1 111 ? 253.165 259.065 233.950 1.00 52.29  ? 111 G   B H8     1 
ATOM 28604 H H1     . G   E 1 111 ? 254.918 261.900 228.841 1.00 53.42  ? 111 G   B H1     1 
ATOM 28605 H H21    . G   E 1 111 ? 254.569 260.599 227.077 1.00 53.11  ? 111 G   B H21    1 
ATOM 28606 H H22    . G   E 1 111 ? 253.972 259.244 227.203 1.00 53.51  ? 111 G   B H22    1 
ATOM 28607 P P      . U   E 1 112 ? 253.560 253.290 231.417 1.00 73.20  ? 112 U   B P      1 
ATOM 28608 O OP1    . U   E 1 112 ? 252.929 251.998 231.051 1.00 66.62  ? 112 U   B OP1    1 
ATOM 28609 O OP2    . U   E 1 112 ? 254.496 253.360 232.564 1.00 53.87  ? 112 U   B OP2    1 
ATOM 28610 O "O5'"  . U   E 1 112 ? 254.340 253.844 230.145 1.00 59.06  ? 112 U   B "O5'"  1 
ATOM 28611 C "C5'"  . U   E 1 112 ? 253.876 253.568 228.837 1.00 60.41  ? 112 U   B "C5'"  1 
ATOM 28612 C "C4'"  . U   E 1 112 ? 254.822 254.084 227.784 1.00 59.38  ? 112 U   B "C4'"  1 
ATOM 28613 O "O4'"  . U   E 1 112 ? 254.715 255.526 227.676 1.00 56.27  ? 112 U   B "O4'"  1 
ATOM 28614 C "C3'"  . U   E 1 112 ? 256.304 253.844 228.024 1.00 63.06  ? 112 U   B "C3'"  1 
ATOM 28615 O "O3'"  . U   E 1 112 ? 256.712 252.525 227.703 1.00 64.98  ? 112 U   B "O3'"  1 
ATOM 28616 C "C2'"  . U   E 1 112 ? 256.953 254.910 227.152 1.00 63.94  ? 112 U   B "C2'"  1 
ATOM 28617 O "O2'"  . U   E 1 112 ? 257.017 254.490 225.796 1.00 67.68  ? 112 U   B "O2'"  1 
ATOM 28618 C "C1'"  . U   E 1 112 ? 255.954 256.066 227.272 1.00 60.65  ? 112 U   B "C1'"  1 
ATOM 28619 N N1     . U   E 1 112 ? 256.378 257.092 228.250 1.00 57.46  ? 112 U   B N1     1 
ATOM 28620 C C2     . U   E 1 112 ? 256.172 256.873 229.590 1.00 57.88  ? 112 U   B C2     1 
ATOM 28621 O O2     . U   E 1 112 ? 255.645 255.875 230.033 1.00 61.19  ? 112 U   B O2     1 
ATOM 28622 N N3     . U   E 1 112 ? 256.602 257.880 230.410 1.00 53.17  ? 112 U   B N3     1 
ATOM 28623 C C4     . U   E 1 112 ? 257.212 259.055 230.046 1.00 56.18  ? 112 U   B C4     1 
ATOM 28624 O O4     . U   E 1 112 ? 257.535 259.859 230.918 1.00 59.60  ? 112 U   B O4     1 
ATOM 28625 C C5     . U   E 1 112 ? 257.391 259.210 228.642 1.00 55.67  ? 112 U   B C5     1 
ATOM 28626 C C6     . U   E 1 112 ? 256.982 258.245 227.820 1.00 56.22  ? 112 U   B C6     1 
ATOM 28627 H "H5'"  . U   E 1 112 ? 253.011 253.991 228.715 1.00 59.85  ? 112 U   B "H5'"  1 
ATOM 28628 H "H5''" . U   E 1 112 ? 253.784 252.606 228.735 1.00 60.17  ? 112 U   B "H5''" 1 
ATOM 28629 H "H4'"  . U   E 1 112 ? 254.580 253.691 226.930 1.00 59.84  ? 112 U   B "H4'"  1 
ATOM 28630 H "H3'"  . U   E 1 112 ? 256.518 254.017 228.951 1.00 59.79  ? 112 U   B "H3'"  1 
ATOM 28631 H "H2'"  . U   E 1 112 ? 257.826 255.160 227.486 1.00 60.12  ? 112 U   B "H2'"  1 
ATOM 28632 H "HO2'" . U   E 1 112 ? 256.914 255.156 225.296 1.00 60.73  ? 112 U   B "HO2'" 1 
ATOM 28633 H "H1'"  . U   E 1 112 ? 255.843 256.481 226.404 1.00 60.09  ? 112 U   B "H1'"  1 
ATOM 28634 H H3     . U   E 1 112 ? 256.479 257.763 231.253 1.00 58.52  ? 112 U   B H3     1 
ATOM 28635 H H5     . U   E 1 112 ? 257.792 259.969 228.298 1.00 59.24  ? 112 U   B H5     1 
ATOM 28636 H H6     . U   E 1 112 ? 257.111 258.361 226.904 1.00 59.35  ? 112 U   B H6     1 
ATOM 28637 P P      . G   E 1 113 ? 258.037 251.901 228.369 1.00 70.02  ? 113 G   B P      1 
ATOM 28638 O OP1    . G   E 1 113 ? 258.377 250.656 227.632 1.00 64.79  ? 113 G   B OP1    1 
ATOM 28639 O OP2    . G   E 1 113 ? 257.836 251.857 229.840 1.00 64.20  ? 113 G   B OP2    1 
ATOM 28640 O "O5'"  . G   E 1 113 ? 259.169 252.974 228.053 1.00 64.87  ? 113 G   B "O5'"  1 
ATOM 28641 C "C5'"  . G   E 1 113 ? 260.528 252.730 228.373 1.00 63.96  ? 113 G   B "C5'"  1 
ATOM 28642 C "C4'"  . G   E 1 113 ? 261.449 253.496 227.459 1.00 60.81  ? 113 G   B "C4'"  1 
ATOM 28643 O "O4'"  . G   E 1 113 ? 261.460 252.871 226.152 1.00 62.45  ? 113 G   B "O4'"  1 
ATOM 28644 C "C3'"  . G   E 1 113 ? 261.044 254.937 227.194 1.00 62.62  ? 113 G   B "C3'"  1 
ATOM 28645 O "O3'"  . G   E 1 113 ? 261.503 255.819 228.203 1.00 65.34  ? 113 G   B "O3'"  1 
ATOM 28646 C "C2'"  . G   E 1 113 ? 261.634 255.213 225.820 1.00 65.18  ? 113 G   B "C2'"  1 
ATOM 28647 O "O2'"  . G   E 1 113 ? 263.015 255.535 225.911 1.00 65.23  ? 113 G   B "O2'"  1 
ATOM 28648 C "C1'"  . G   E 1 113 ? 261.487 253.852 225.142 1.00 63.79  ? 113 G   B "C1'"  1 
ATOM 28649 N N9     . G   E 1 113 ? 260.245 253.724 224.363 1.00 60.33  ? 113 G   B N9     1 
ATOM 28650 C C8     . G   E 1 113 ? 259.236 252.848 224.664 1.00 62.36  ? 113 G   B C8     1 
ATOM 28651 N N7     . G   E 1 113 ? 258.242 252.886 223.826 1.00 61.19  ? 113 G   B N7     1 
ATOM 28652 C C5     . G   E 1 113 ? 258.627 253.843 222.903 1.00 58.68  ? 113 G   B C5     1 
ATOM 28653 C C6     . G   E 1 113 ? 257.947 254.316 221.758 1.00 63.90  ? 113 G   B C6     1 
ATOM 28654 O O6     . G   E 1 113 ? 256.841 253.972 221.331 1.00 67.57  ? 113 G   B O6     1 
ATOM 28655 N N1     . G   E 1 113 ? 258.686 255.289 221.098 1.00 64.60  ? 113 G   B N1     1 
ATOM 28656 C C2     . G   E 1 113 ? 259.919 255.748 221.487 1.00 62.37  ? 113 G   B C2     1 
ATOM 28657 N N2     . G   E 1 113 ? 260.469 256.694 220.714 1.00 63.43  ? 113 G   B N2     1 
ATOM 28658 N N3     . G   E 1 113 ? 260.564 255.312 222.557 1.00 58.11  ? 113 G   B N3     1 
ATOM 28659 C C4     . G   E 1 113 ? 259.864 254.366 223.211 1.00 57.07  ? 113 G   B C4     1 
ATOM 28660 H "H5'"  . G   E 1 113 ? 260.709 251.779 228.278 1.00 63.96  ? 113 G   B "H5'"  1 
ATOM 28661 H "H5''" . G   E 1 113 ? 260.700 252.998 229.292 1.00 63.69  ? 113 G   B "H5''" 1 
ATOM 28662 H "H4'"  . G   E 1 113 ? 262.347 253.480 227.824 1.00 63.76  ? 113 G   B "H4'"  1 
ATOM 28663 H "H3'"  . G   E 1 113 ? 260.077 254.997 227.133 1.00 63.48  ? 113 G   B "H3'"  1 
ATOM 28664 H "H2'"  . G   E 1 113 ? 261.135 255.900 225.348 1.00 63.85  ? 113 G   B "H2'"  1 
ATOM 28665 H "HO2'" . G   E 1 113 ? 263.098 256.255 226.335 1.00 63.63  ? 113 G   B "HO2'" 1 
ATOM 28666 H "H1'"  . G   E 1 113 ? 262.252 253.697 224.564 1.00 64.10  ? 113 G   B "H1'"  1 
ATOM 28667 H H8     . G   E 1 113 ? 259.261 252.285 225.402 1.00 63.45  ? 113 G   B H8     1 
ATOM 28668 H H1     . G   E 1 113 ? 258.344 255.634 220.388 1.00 65.43  ? 113 G   B H1     1 
ATOM 28669 H H21    . G   E 1 113 ? 260.062 256.960 220.006 1.00 64.79  ? 113 G   B H21    1 
ATOM 28670 H H22    . G   E 1 113 ? 261.228 257.042 220.926 1.00 64.16  ? 113 G   B H22    1 
ATOM 28671 P P      . G   E 1 114 ? 260.506 256.892 228.862 1.00 66.62  ? 114 G   B P      1 
ATOM 28672 O OP1    . G   E 1 114 ? 261.190 257.486 230.034 1.00 59.40  ? 114 G   B OP1    1 
ATOM 28673 O OP2    . G   E 1 114 ? 259.177 256.259 229.048 1.00 62.72  ? 114 G   B OP2    1 
ATOM 28674 O "O5'"  . G   E 1 114 ? 260.381 258.024 227.751 1.00 60.50  ? 114 G   B "O5'"  1 
ATOM 28675 C "C5'"  . G   E 1 114 ? 261.518 258.769 227.356 1.00 62.11  ? 114 G   B "C5'"  1 
ATOM 28676 C "C4'"  . G   E 1 114 ? 261.265 259.528 226.082 1.00 63.22  ? 114 G   B "C4'"  1 
ATOM 28677 O "O4'"  . G   E 1 114 ? 260.916 258.612 225.024 1.00 59.08  ? 114 G   B "O4'"  1 
ATOM 28678 C "C3'"  . G   E 1 114 ? 260.116 260.521 226.109 1.00 62.03  ? 114 G   B "C3'"  1 
ATOM 28679 O "O3'"  . G   E 1 114 ? 260.507 261.753 226.690 1.00 60.84  ? 114 G   B "O3'"  1 
ATOM 28680 C "C2'"  . G   E 1 114 ? 259.723 260.638 224.638 1.00 58.94  ? 114 G   B "C2'"  1 
ATOM 28681 O "O2'"  . G   E 1 114 ? 260.509 261.617 223.975 1.00 58.62  ? 114 G   B "O2'"  1 
ATOM 28682 C "C1'"  . G   E 1 114 ? 260.098 259.263 224.083 1.00 57.76  ? 114 G   B "C1'"  1 
ATOM 28683 N N9     . G   E 1 114 ? 258.957 258.396 223.740 1.00 59.32  ? 114 G   B N9     1 
ATOM 28684 C C8     . G   E 1 114 ? 258.646 257.183 224.298 1.00 61.23  ? 114 G   B C8     1 
ATOM 28685 N N7     . G   E 1 114 ? 257.607 256.614 223.755 1.00 59.01  ? 114 G   B N7     1 
ATOM 28686 C C5     . G   E 1 114 ? 257.220 257.495 222.759 1.00 52.79  ? 114 G   B C5     1 
ATOM 28687 C C6     . G   E 1 114 ? 256.154 257.416 221.832 1.00 54.10  ? 114 G   B C6     1 
ATOM 28688 O O6     . G   E 1 114 ? 255.307 256.528 221.697 1.00 55.12  ? 114 G   B O6     1 
ATOM 28689 N N1     . G   E 1 114 ? 256.126 258.528 221.002 1.00 59.91  ? 114 G   B N1     1 
ATOM 28690 C C2     . G   E 1 114 ? 257.007 259.579 221.054 1.00 62.54  ? 114 G   B C2     1 
ATOM 28691 N N2     . G   E 1 114 ? 256.813 260.564 220.167 1.00 62.69  ? 114 G   B N2     1 
ATOM 28692 N N3     . G   E 1 114 ? 258.006 259.663 221.913 1.00 59.01  ? 114 G   B N3     1 
ATOM 28693 C C4     . G   E 1 114 ? 258.053 258.592 222.728 1.00 56.06  ? 114 G   B C4     1 
ATOM 28694 H "H5'"  . G   E 1 114 ? 262.263 258.162 227.221 1.00 60.18  ? 114 G   B "H5'"  1 
ATOM 28695 H "H5''" . G   E 1 114 ? 261.739 259.399 228.062 1.00 60.19  ? 114 G   B "H5''" 1 
ATOM 28696 H "H4'"  . G   E 1 114 ? 262.075 259.998 225.833 1.00 60.15  ? 114 G   B "H4'"  1 
ATOM 28697 H "H3'"  . G   E 1 114 ? 259.375 260.147 226.609 1.00 60.05  ? 114 G   B "H3'"  1 
ATOM 28698 H "H2'"  . G   E 1 114 ? 258.773 260.811 224.539 1.00 59.71  ? 114 G   B "H2'"  1 
ATOM 28699 H "HO2'" . G   E 1 114 ? 260.030 262.005 223.405 1.00 59.87  ? 114 G   B "HO2'" 1 
ATOM 28700 H "H1'"  . G   E 1 114 ? 260.624 259.402 223.279 1.00 59.67  ? 114 G   B "H1'"  1 
ATOM 28701 H H8     . G   E 1 114 ? 259.123 256.808 225.003 1.00 60.11  ? 114 G   B H8     1 
ATOM 28702 H H1     . G   E 1 114 ? 255.504 258.559 220.410 1.00 60.19  ? 114 G   B H1     1 
ATOM 28703 H H21    . G   E 1 114 ? 256.162 260.520 219.609 1.00 59.99  ? 114 G   B H21    1 
ATOM 28704 H H22    . G   E 1 114 ? 257.337 261.245 220.159 1.00 60.14  ? 114 G   B H22    1 
ATOM 28705 P P      . U   E 1 115 ? 259.436 262.704 227.412 1.00 64.25  ? 115 U   B P      1 
ATOM 28706 O OP1    . U   E 1 115 ? 260.182 263.864 227.963 1.00 59.53  ? 115 U   B OP1    1 
ATOM 28707 O OP2    . U   E 1 115 ? 258.603 261.887 228.323 1.00 58.17  ? 115 U   B OP2    1 
ATOM 28708 O "O5'"  . U   E 1 115 ? 258.533 263.235 226.214 1.00 62.43  ? 115 U   B "O5'"  1 
ATOM 28709 C "C5'"  . U   E 1 115 ? 259.078 264.103 225.228 1.00 60.57  ? 115 U   B "C5'"  1 
ATOM 28710 C "C4'"  . U   E 1 115 ? 258.017 264.646 224.305 1.00 54.68  ? 115 U   B "C4'"  1 
ATOM 28711 O "O4'"  . U   E 1 115 ? 257.371 263.547 223.600 1.00 52.12  ? 115 U   B "O4'"  1 
ATOM 28712 C "C3'"  . U   E 1 115 ? 256.897 265.427 224.990 1.00 53.81  ? 115 U   B "C3'"  1 
ATOM 28713 O "O3'"  . U   E 1 115 ? 256.480 266.502 224.156 1.00 48.85  ? 115 U   B "O3'"  1 
ATOM 28714 C "C2'"  . U   E 1 115 ? 255.777 264.400 225.079 1.00 57.38  ? 115 U   B "C2'"  1 
ATOM 28715 O "O2'"  . U   E 1 115 ? 254.481 264.951 225.179 1.00 58.26  ? 115 U   B "O2'"  1 
ATOM 28716 C "C1'"  . U   E 1 115 ? 255.974 263.642 223.772 1.00 54.71  ? 115 U   B "C1'"  1 
ATOM 28717 N N1     . U   E 1 115 ? 255.379 262.299 223.744 1.00 52.59  ? 115 U   B N1     1 
ATOM 28718 C C2     . U   E 1 115 ? 255.744 261.370 224.692 1.00 58.98  ? 115 U   B C2     1 
ATOM 28719 O O2     . U   E 1 115 ? 256.561 261.585 225.568 1.00 60.82  ? 115 U   B O2     1 
ATOM 28720 N N3     . U   E 1 115 ? 255.115 260.158 224.572 1.00 57.45  ? 115 U   B N3     1 
ATOM 28721 C C4     . U   E 1 115 ? 254.180 259.785 223.632 1.00 54.79  ? 115 U   B C4     1 
ATOM 28722 O O4     . U   E 1 115 ? 253.711 258.647 223.663 1.00 57.47  ? 115 U   B O4     1 
ATOM 28723 C C5     . U   E 1 115 ? 253.852 260.803 222.689 1.00 50.87  ? 115 U   B C5     1 
ATOM 28724 C C6     . U   E 1 115 ? 254.450 261.991 222.785 1.00 47.54  ? 115 U   B C6     1 
ATOM 28725 H "H5'"  . U   E 1 115 ? 259.738 263.624 224.703 1.00 56.45  ? 115 U   B "H5'"  1 
ATOM 28726 H "H5''" . U   E 1 115 ? 259.510 264.849 225.677 1.00 56.35  ? 115 U   B "H5''" 1 
ATOM 28727 H "H4'"  . U   E 1 115 ? 258.443 265.223 223.654 1.00 55.51  ? 115 U   B "H4'"  1 
ATOM 28728 H "H3'"  . U   E 1 115 ? 257.168 265.738 225.870 1.00 55.36  ? 115 U   B "H3'"  1 
ATOM 28729 H "H2'"  . U   E 1 115 ? 255.943 263.816 225.831 1.00 55.57  ? 115 U   B "H2'"  1 
ATOM 28730 H "HO2'" . U   E 1 115 ? 253.991 264.408 225.589 1.00 55.42  ? 115 U   B "HO2'" 1 
ATOM 28731 H "H1'"  . U   E 1 115 ? 255.601 264.169 223.048 1.00 55.45  ? 115 U   B "H1'"  1 
ATOM 28732 H H3     . U   E 1 115 ? 255.331 259.559 225.150 1.00 56.24  ? 115 U   B H3     1 
ATOM 28733 H H5     . U   E 1 115 ? 253.229 260.642 222.017 1.00 55.32  ? 115 U   B H5     1 
ATOM 28734 H H6     . U   E 1 115 ? 254.225 262.647 222.164 1.00 54.72  ? 115 U   B H6     1 
ATOM 28735 P P      . A   E 1 116 ? 257.118 267.963 224.332 1.00 57.82  ? 116 A   B P      1 
ATOM 28736 O OP1    . A   E 1 116 ? 258.593 267.843 224.212 1.00 51.72  ? 116 A   B OP1    1 
ATOM 28737 O OP2    . A   E 1 116 ? 256.531 268.589 225.543 1.00 50.52  ? 116 A   B OP2    1 
ATOM 28738 O "O5'"  . A   E 1 116 ? 256.572 268.755 223.064 1.00 48.37  ? 116 A   B "O5'"  1 
ATOM 28739 C "C5'"  . A   E 1 116 ? 255.181 268.820 222.789 1.00 41.68  ? 116 A   B "C5'"  1 
ATOM 28740 C "C4'"  . A   E 1 116 ? 254.849 268.197 221.459 1.00 39.65  ? 116 A   B "C4'"  1 
ATOM 28741 O "O4'"  . A   E 1 116 ? 254.758 266.760 221.604 1.00 38.53  ? 116 A   B "O4'"  1 
ATOM 28742 C "C3'"  . A   E 1 116 ? 253.510 268.591 220.853 1.00 42.98  ? 116 A   B "C3'"  1 
ATOM 28743 O "O3'"  . A   E 1 116 ? 253.555 269.835 220.179 1.00 49.23  ? 116 A   B "O3'"  1 
ATOM 28744 C "C2'"  . A   E 1 116 ? 253.200 267.416 219.938 1.00 39.35  ? 116 A   B "C2'"  1 
ATOM 28745 O "O2'"  . A   E 1 116 ? 253.913 267.517 218.714 1.00 44.23  ? 116 A   B "O2'"  1 
ATOM 28746 C "C1'"  . A   E 1 116 ? 253.771 266.248 220.736 1.00 42.50  ? 116 A   B "C1'"  1 
ATOM 28747 N N9     . A   E 1 116 ? 252.748 265.548 221.532 1.00 42.13  ? 116 A   B N9     1 
ATOM 28748 C C8     . A   E 1 116 ? 252.517 265.626 222.878 1.00 45.25  ? 116 A   B C8     1 
ATOM 28749 N N7     . A   E 1 116 ? 251.535 264.867 223.293 1.00 42.71  ? 116 A   B N7     1 
ATOM 28750 C C5     . A   E 1 116 ? 251.095 264.243 222.136 1.00 37.58  ? 116 A   B C5     1 
ATOM 28751 C C6     . A   E 1 116 ? 250.079 263.312 221.884 1.00 37.38  ? 116 A   B C6     1 
ATOM 28752 N N6     . A   E 1 116 ? 249.278 262.813 222.819 1.00 44.46  ? 116 A   B N6     1 
ATOM 28753 N N1     . A   E 1 116 ? 249.902 262.894 220.616 1.00 33.99  ? 116 A   B N1     1 
ATOM 28754 C C2     . A   E 1 116 ? 250.700 263.387 219.668 1.00 36.01  ? 116 A   B C2     1 
ATOM 28755 N N3     . A   E 1 116 ? 251.688 264.261 219.776 1.00 39.66  ? 116 A   B N3     1 
ATOM 28756 C C4     . A   E 1 116 ? 251.833 264.655 221.048 1.00 38.18  ? 116 A   B C4     1 
ATOM 28757 H "H5'"  . A   E 1 116 ? 254.903 269.750 222.784 1.00 43.82  ? 116 A   B "H5'"  1 
ATOM 28758 H "H5''" . A   E 1 116 ? 254.704 268.347 223.486 1.00 43.42  ? 116 A   B "H5''" 1 
ATOM 28759 H "H4'"  . A   E 1 116 ? 255.554 268.409 220.826 1.00 43.60  ? 116 A   B "H4'"  1 
ATOM 28760 H "H3'"  . A   E 1 116 ? 252.841 268.629 221.553 1.00 43.35  ? 116 A   B "H3'"  1 
ATOM 28761 H "H2'"  . A   E 1 116 ? 252.248 267.319 219.793 1.00 43.20  ? 116 A   B "H2'"  1 
ATOM 28762 H "HO2'" . A   E 1 116 ? 253.367 267.484 218.080 1.00 43.72  ? 116 A   B "HO2'" 1 
ATOM 28763 H "H1'"  . A   E 1 116 ? 254.180 265.614 220.126 1.00 43.96  ? 116 A   B "H1'"  1 
ATOM 28764 H H8     . A   E 1 116 ? 253.012 266.174 223.444 1.00 44.92  ? 116 A   B H8     1 
ATOM 28765 H H61    . A   E 1 116 ? 249.191 263.221 223.569 1.00 43.65  ? 116 A   B H61    1 
ATOM 28766 H H62    . A   E 1 116 ? 248.852 262.081 222.677 1.00 43.71  ? 116 A   B H62    1 
ATOM 28767 H H2     . A   E 1 116 ? 250.546 263.068 218.807 1.00 42.97  ? 116 A   B H2     1 
ATOM 28768 P P      . A   E 1 117 ? 252.287 270.820 220.206 1.00 56.96  ? 117 A   B P      1 
ATOM 28769 O OP1    . A   E 1 117 ? 252.742 272.152 219.744 1.00 47.18  ? 117 A   B OP1    1 
ATOM 28770 O OP2    . A   E 1 117 ? 251.621 270.698 221.526 1.00 50.19  ? 117 A   B OP2    1 
ATOM 28771 O "O5'"  . A   E 1 117 ? 251.307 270.227 219.100 1.00 40.40  ? 117 A   B "O5'"  1 
ATOM 28772 C "C5'"  . A   E 1 117 ? 251.682 270.203 217.735 1.00 36.81  ? 117 A   B "C5'"  1 
ATOM 28773 C "C4'"  . A   E 1 117 ? 250.922 269.148 216.971 1.00 37.94  ? 117 A   B "C4'"  1 
ATOM 28774 O "O4'"  . A   E 1 117 ? 250.993 267.887 217.681 1.00 45.70  ? 117 A   B "O4'"  1 
ATOM 28775 C "C3'"  . A   E 1 117 ? 249.434 269.392 216.796 1.00 33.96  ? 117 A   B "C3'"  1 
ATOM 28776 O "O3'"  . A   E 1 117 ? 249.149 270.270 215.721 1.00 33.78  ? 117 A   B "O3'"  1 
ATOM 28777 C "C2'"  . A   E 1 117 ? 248.883 267.987 216.596 1.00 39.07  ? 117 A   B "C2'"  1 
ATOM 28778 O "O2'"  . A   E 1 117 ? 249.057 267.552 215.255 1.00 47.40  ? 117 A   B "O2'"  1 
ATOM 28779 C "C1'"  . A   E 1 117 ? 249.796 267.163 217.499 1.00 39.22  ? 117 A   B "C1'"  1 
ATOM 28780 N N9     . A   E 1 117 ? 249.206 266.885 218.820 1.00 34.76  ? 117 A   B N9     1 
ATOM 28781 C C8     . A   E 1 117 ? 249.510 267.480 220.014 1.00 44.40  ? 117 A   B C8     1 
ATOM 28782 N N7     . A   E 1 117 ? 248.833 267.010 221.032 1.00 43.26  ? 117 A   B N7     1 
ATOM 28783 C C5     . A   E 1 117 ? 248.035 266.027 220.469 1.00 37.14  ? 117 A   B C5     1 
ATOM 28784 C C6     . A   E 1 117 ? 247.085 265.149 221.015 1.00 35.04  ? 117 A   B C6     1 
ATOM 28785 N N6     . A   E 1 117 ? 246.756 265.112 222.304 1.00 43.26  ? 117 A   B N6     1 
ATOM 28786 N N1     . A   E 1 117 ? 246.465 264.295 220.182 1.00 31.46  ? 117 A   B N1     1 
ATOM 28787 C C2     . A   E 1 117 ? 246.791 264.330 218.889 1.00 37.88  ? 117 A   B C2     1 
ATOM 28788 N N3     . A   E 1 117 ? 247.663 265.102 218.254 1.00 43.52  ? 117 A   B N3     1 
ATOM 28789 C C4     . A   E 1 117 ? 248.259 265.939 219.111 1.00 37.28  ? 117 A   B C4     1 
ATOM 28790 H "H5'"  . A   E 1 117 ? 252.633 270.013 217.677 1.00 41.00  ? 117 A   B "H5'"  1 
ATOM 28791 H "H5''" . A   E 1 117 ? 251.498 271.074 217.344 1.00 40.45  ? 117 A   B "H5''" 1 
ATOM 28792 H "H4'"  . A   E 1 117 ? 251.328 269.045 216.098 1.00 41.21  ? 117 A   B "H4'"  1 
ATOM 28793 H "H3'"  . A   E 1 117 ? 249.072 269.759 217.618 1.00 40.39  ? 117 A   B "H3'"  1 
ATOM 28794 H "H2'"  . A   E 1 117 ? 247.961 267.921 216.882 1.00 40.92  ? 117 A   B "H2'"  1 
ATOM 28795 H "HO2'" . A   E 1 117 ? 248.385 267.102 215.032 1.00 41.50  ? 117 A   B "HO2'" 1 
ATOM 28796 H "H1'"  . A   E 1 117 ? 250.002 266.322 217.061 1.00 40.81  ? 117 A   B "H1'"  1 
ATOM 28797 H H8     . A   E 1 117 ? 250.137 268.164 220.089 1.00 42.14  ? 117 A   B H8     1 
ATOM 28798 H H61    . A   E 1 117 ? 246.995 265.752 222.823 1.00 41.82  ? 117 A   B H61    1 
ATOM 28799 H H62    . A   E 1 117 ? 246.310 264.447 222.615 1.00 41.04  ? 117 A   B H62    1 
ATOM 28800 H H2     . A   E 1 117 ? 246.338 263.721 218.354 1.00 40.68  ? 117 A   B H2     1 
ATOM 28801 P P      . C   E 1 118 ? 247.856 271.218 215.775 1.00 28.91  ? 118 C   B P      1 
ATOM 28802 O OP1    . C   E 1 118 ? 247.863 272.080 214.570 1.00 36.94  ? 118 C   B OP1    1 
ATOM 28803 O OP2    . C   E 1 118 ? 247.800 271.840 217.120 1.00 42.77  ? 118 C   B OP2    1 
ATOM 28804 O "O5'"  . C   E 1 118 ? 246.634 270.211 215.644 1.00 43.62  ? 118 C   B "O5'"  1 
ATOM 28805 C "C5'"  . C   E 1 118 ? 246.483 269.401 214.492 1.00 40.61  ? 118 C   B "C5'"  1 
ATOM 28806 C "C4'"  . C   E 1 118 ? 245.416 268.352 214.688 1.00 38.74  ? 118 C   B "C4'"  1 
ATOM 28807 O "O4'"  . C   E 1 118 ? 245.814 267.430 215.735 1.00 41.97  ? 118 C   B "O4'"  1 
ATOM 28808 C "C3'"  . C   E 1 118 ? 244.061 268.860 215.146 1.00 29.29  ? 118 C   B "C3'"  1 
ATOM 28809 O "O3'"  . C   E 1 118 ? 243.286 269.398 214.092 1.00 24.19  ? 118 C   B "O3'"  1 
ATOM 28810 C "C2'"  . C   E 1 118 ? 243.452 267.625 215.786 1.00 38.82  ? 118 C   B "C2'"  1 
ATOM 28811 O "O2'"  . C   E 1 118 ? 242.945 266.734 214.803 1.00 46.61  ? 118 C   B "O2'"  1 
ATOM 28812 C "C1'"  . C   E 1 118 ? 244.675 266.992 216.443 1.00 35.81  ? 118 C   B "C1'"  1 
ATOM 28813 N N1     . C   E 1 118 ? 244.807 267.392 217.858 1.00 35.27  ? 118 C   B N1     1 
ATOM 28814 C C2     . C   E 1 118 ? 244.047 266.728 218.811 1.00 40.15  ? 118 C   B C2     1 
ATOM 28815 O O2     . C   E 1 118 ? 243.289 265.823 218.443 1.00 44.60  ? 118 C   B O2     1 
ATOM 28816 N N3     . C   E 1 118 ? 244.154 267.085 220.105 1.00 36.42  ? 118 C   B N3     1 
ATOM 28817 C C4     . C   E 1 118 ? 244.983 268.060 220.459 1.00 30.81  ? 118 C   B C4     1 
ATOM 28818 N N4     . C   E 1 118 ? 245.050 268.365 221.751 1.00 41.12  ? 118 C   B N4     1 
ATOM 28819 C C5     . C   E 1 118 ? 245.769 268.757 219.508 1.00 35.41  ? 118 C   B C5     1 
ATOM 28820 C C6     . C   E 1 118 ? 245.649 268.395 218.230 1.00 38.65  ? 118 C   B C6     1 
ATOM 28821 H "H5'"  . C   E 1 118 ? 247.328 268.961 214.303 1.00 38.71  ? 118 C   B "H5'"  1 
ATOM 28822 H "H5''" . C   E 1 118 ? 246.241 269.966 213.740 1.00 38.46  ? 118 C   B "H5''" 1 
ATOM 28823 H "H4'"  . C   E 1 118 ? 245.307 267.862 213.861 1.00 38.43  ? 118 C   B "H4'"  1 
ATOM 28824 H "H3'"  . C   E 1 118 ? 244.198 269.535 215.831 1.00 37.11  ? 118 C   B "H3'"  1 
ATOM 28825 H "H2'"  . C   E 1 118 ? 242.778 267.862 216.441 1.00 38.34  ? 118 C   B "H2'"  1 
ATOM 28826 H "HO2'" . C   E 1 118 ? 242.292 267.097 214.421 1.00 39.18  ? 118 C   B "HO2'" 1 
ATOM 28827 H "H1'"  . C   E 1 118 ? 244.610 266.025 216.378 1.00 37.73  ? 118 C   B "H1'"  1 
ATOM 28828 H H41    . C   E 1 118 ? 244.585 267.919 222.319 1.00 38.80  ? 118 C   B H41    1 
ATOM 28829 H H42    . C   E 1 118 ? 245.556 269.003 222.017 1.00 39.05  ? 118 C   B H42    1 
ATOM 28830 H H5     . C   E 1 118 ? 246.346 269.439 219.764 1.00 38.71  ? 118 C   B H5     1 
ATOM 28831 H H6     . C   E 1 118 ? 246.154 268.833 217.584 1.00 39.23  ? 118 C   B H6     1 
ATOM 28832 P P      . U   E 1 119 ? 242.397 270.711 214.335 1.00 32.95  ? 119 U   B P      1 
ATOM 28833 O OP1    . U   E 1 119 ? 242.427 271.527 213.100 1.00 43.79  ? 119 U   B OP1    1 
ATOM 28834 O OP2    . U   E 1 119 ? 242.785 271.325 215.629 1.00 52.20  ? 119 U   B OP2    1 
ATOM 28835 O "O5'"  . U   E 1 119 ? 240.924 270.144 214.490 1.00 38.42  ? 119 U   B "O5'"  1 
ATOM 28836 C "C5'"  . U   E 1 119 ? 240.284 269.496 213.400 1.00 40.73  ? 119 U   B "C5'"  1 
ATOM 28837 C "C4'"  . U   E 1 119 ? 238.829 269.228 213.690 1.00 34.85  ? 119 U   B "C4'"  1 
ATOM 28838 O "O4'"  . U   E 1 119 ? 238.726 268.160 214.667 1.00 35.82  ? 119 U   B "O4'"  1 
ATOM 28839 C "C3'"  . U   E 1 119 ? 238.051 270.408 214.265 1.00 36.72  ? 119 U   B "C3'"  1 
ATOM 28840 O "O3'"  . U   E 1 119 ? 236.715 270.387 213.779 1.00 39.86  ? 119 U   B "O3'"  1 
ATOM 28841 C "C2'"  . U   E 1 119 ? 238.057 270.118 215.758 1.00 35.56  ? 119 U   B "C2'"  1 
ATOM 28842 O "O2'"  . U   E 1 119 ? 237.001 270.715 216.479 1.00 43.45  ? 119 U   B "O2'"  1 
ATOM 28843 C "C1'"  . U   E 1 119 ? 237.967 268.601 215.772 1.00 33.24  ? 119 U   B "C1'"  1 
ATOM 28844 N N1     . U   E 1 119 ? 238.510 267.977 216.981 1.00 30.85  ? 119 U   B N1     1 
ATOM 28845 C C2     . U   E 1 119 ? 237.648 267.796 218.032 1.00 35.33  ? 119 U   B C2     1 
ATOM 28846 O O2     . U   E 1 119 ? 236.486 268.147 217.994 1.00 44.17  ? 119 U   B O2     1 
ATOM 28847 N N3     . U   E 1 119 ? 238.200 267.197 219.129 1.00 32.70  ? 119 U   B N3     1 
ATOM 28848 C C4     . U   E 1 119 ? 239.497 266.769 219.279 1.00 34.68  ? 119 U   B C4     1 
ATOM 28849 O O4     . U   E 1 119 ? 239.839 266.245 220.337 1.00 43.73  ? 119 U   B O4     1 
ATOM 28850 C C5     . U   E 1 119 ? 240.329 266.984 218.142 1.00 37.98  ? 119 U   B C5     1 
ATOM 28851 C C6     . U   E 1 119 ? 239.814 267.564 217.058 1.00 35.94  ? 119 U   B C6     1 
ATOM 28852 H "H5'"  . U   E 1 119 ? 240.732 268.651 213.226 1.00 39.05  ? 119 U   B "H5'"  1 
ATOM 28853 H "H5''" . U   E 1 119 ? 240.350 270.064 212.613 1.00 39.69  ? 119 U   B "H5''" 1 
ATOM 28854 H "H4'"  . U   E 1 119 ? 238.399 268.944 212.871 1.00 39.25  ? 119 U   B "H4'"  1 
ATOM 28855 H "H3'"  . U   E 1 119 ? 238.492 271.252 214.069 1.00 39.83  ? 119 U   B "H3'"  1 
ATOM 28856 H "H2'"  . U   E 1 119 ? 238.906 270.387 216.130 1.00 39.00  ? 119 U   B "H2'"  1 
ATOM 28857 H "HO2'" . U   E 1 119 ? 236.552 270.110 216.846 1.00 39.97  ? 119 U   B "HO2'" 1 
ATOM 28858 H "H1'"  . U   E 1 119 ? 237.045 268.327 215.657 1.00 39.36  ? 119 U   B "H1'"  1 
ATOM 28859 H H3     . U   E 1 119 ? 237.679 267.081 219.802 1.00 38.80  ? 119 U   B H3     1 
ATOM 28860 H H5     . U   E 1 119 ? 241.221 266.721 218.155 1.00 39.30  ? 119 U   B H5     1 
ATOM 28861 H H6     . U   E 1 119 ? 240.369 267.698 216.324 1.00 39.18  ? 119 U   B H6     1 
ATOM 28862 P P      . U   E 1 120 ? 236.371 271.030 212.353 1.00 38.70  ? 120 U   B P      1 
ATOM 28863 O OP1    . U   E 1 120 ? 237.625 271.566 211.769 1.00 43.21  ? 120 U   B OP1    1 
ATOM 28864 O OP2    . U   E 1 120 ? 235.195 271.915 212.521 1.00 45.22  ? 120 U   B OP2    1 
ATOM 28865 O "O5'"  . U   E 1 120 ? 235.918 269.778 211.488 1.00 47.02  ? 120 U   B "O5'"  1 
ATOM 28866 C "C5'"  . U   E 1 120 ? 234.947 268.865 211.982 1.00 48.31  ? 120 U   B "C5'"  1 
ATOM 28867 C "C4'"  . U   E 1 120 ? 234.420 267.986 210.878 1.00 46.87  ? 120 U   B "C4'"  1 
ATOM 28868 O "O4'"  . U   E 1 120 ? 233.914 268.833 209.812 1.00 46.33  ? 120 U   B "O4'"  1 
ATOM 28869 C "C3'"  . U   E 1 120 ? 235.464 267.080 210.237 1.00 45.82  ? 120 U   B "C3'"  1 
ATOM 28870 O "O3'"  . U   E 1 120 ? 234.857 265.862 209.808 1.00 48.20  ? 120 U   B "O3'"  1 
ATOM 28871 C "C2'"  . U   E 1 120 ? 235.917 267.891 209.032 1.00 46.46  ? 120 U   B "C2'"  1 
ATOM 28872 O "O2'"  . U   E 1 120 ? 236.464 267.125 207.981 1.00 47.14  ? 120 U   B "O2'"  1 
ATOM 28873 C "C1'"  . U   E 1 120 ? 234.620 268.574 208.616 1.00 42.40  ? 120 U   B "C1'"  1 
ATOM 28874 N N1     . U   E 1 120 ? 234.825 269.847 207.916 1.00 37.42  ? 120 U   B N1     1 
ATOM 28875 C C2     . U   E 1 120 ? 234.388 269.958 206.620 1.00 46.25  ? 120 U   B C2     1 
ATOM 28876 O O2     . U   E 1 120 ? 233.835 269.054 206.020 1.00 52.28  ? 120 U   B O2     1 
ATOM 28877 N N3     . U   E 1 120 ? 234.622 271.175 206.042 1.00 41.88  ? 120 U   B N3     1 
ATOM 28878 C C4     . U   E 1 120 ? 235.235 272.268 206.608 1.00 45.24  ? 120 U   B C4     1 
ATOM 28879 O O4     . U   E 1 120 ? 235.368 273.300 205.948 1.00 55.21  ? 120 U   B O4     1 
ATOM 28880 C C5     . U   E 1 120 ? 235.661 272.077 207.953 1.00 39.22  ? 120 U   B C5     1 
ATOM 28881 C C6     . U   E 1 120 ? 235.445 270.900 208.538 1.00 38.67  ? 120 U   B C6     1 
ATOM 28882 H "H5'"  . U   E 1 120 ? 234.210 269.368 212.366 1.00 44.86  ? 120 U   B "H5'"  1 
ATOM 28883 H "H5''" . U   E 1 120 ? 235.354 268.310 212.670 1.00 44.02  ? 120 U   B "H5''" 1 
ATOM 28884 H "H4'"  . U   E 1 120 ? 233.697 267.443 211.226 1.00 44.06  ? 120 U   B "H4'"  1 
ATOM 28885 H "H3'"  . U   E 1 120 ? 236.202 266.928 210.850 1.00 44.30  ? 120 U   B "H3'"  1 
ATOM 28886 H "H2'"  . U   E 1 120 ? 236.565 268.553 209.319 1.00 44.73  ? 120 U   B "H2'"  1 
ATOM 28887 H "HO2'" . U   E 1 120 ? 237.219 266.844 208.215 1.00 44.86  ? 120 U   B "HO2'" 1 
ATOM 28888 H "H1'"  . U   E 1 120 ? 234.100 267.972 208.062 1.00 44.03  ? 120 U   B "H1'"  1 
ATOM 28889 H H3     . U   E 1 120 ? 234.354 271.264 205.230 1.00 43.99  ? 120 U   B H3     1 
ATOM 28890 H H5     . U   E 1 120 ? 236.085 272.763 208.416 1.00 43.87  ? 120 U   B H5     1 
ATOM 28891 H H6     . U   E 1 120 ? 235.730 270.788 209.416 1.00 44.59  ? 120 U   B H6     1 
ATOM 28892 P P      . A   E 1 121 ? 235.551 264.447 210.121 1.00 65.99  ? 121 A   B P      1 
ATOM 28893 O OP1    . A   E 1 121 ? 235.768 263.747 208.832 1.00 57.67  ? 121 A   B OP1    1 
ATOM 28894 O OP2    . A   E 1 121 ? 234.754 263.789 211.186 1.00 47.02  ? 121 A   B OP2    1 
ATOM 28895 O "O5'"  . A   E 1 121 ? 236.974 264.821 210.735 1.00 53.06  ? 121 A   B "O5'"  1 
ATOM 28896 C "C5'"  . A   E 1 121 ? 238.155 264.786 209.951 1.00 49.48  ? 121 A   B "C5'"  1 
ATOM 28897 C "C4'"  . A   E 1 121 ? 239.358 264.483 210.806 1.00 48.44  ? 121 A   B "C4'"  1 
ATOM 28898 O "O4'"  . A   E 1 121 ? 239.427 265.440 211.889 1.00 48.59  ? 121 A   B "O4'"  1 
ATOM 28899 C "C3'"  . A   E 1 121 ? 239.344 263.129 211.501 1.00 52.15  ? 121 A   B "C3'"  1 
ATOM 28900 O "O3'"  . A   E 1 121 ? 239.811 262.082 210.672 1.00 56.10  ? 121 A   B "O3'"  1 
ATOM 28901 C "C2'"  . A   E 1 121 ? 240.216 263.364 212.724 1.00 52.60  ? 121 A   B "C2'"  1 
ATOM 28902 O "O2'"  . A   E 1 121 ? 241.593 263.269 212.393 1.00 49.26  ? 121 A   B "O2'"  1 
ATOM 28903 C "C1'"  . A   E 1 121 ? 239.891 264.815 213.062 1.00 48.89  ? 121 A   B "C1'"  1 
ATOM 28904 N N9     . A   E 1 121 ? 238.859 264.954 214.104 1.00 47.95  ? 121 A   B N9     1 
ATOM 28905 C C8     . A   E 1 121 ? 237.671 265.624 213.993 1.00 48.22  ? 121 A   B C8     1 
ATOM 28906 N N7     . A   E 1 121 ? 236.951 265.615 215.084 1.00 43.11  ? 121 A   B N7     1 
ATOM 28907 C C5     . A   E 1 121 ? 237.724 264.899 215.979 1.00 41.40  ? 121 A   B C5     1 
ATOM 28908 C C6     . A   E 1 121 ? 237.523 264.537 217.318 1.00 44.66  ? 121 A   B C6     1 
ATOM 28909 N N6     . A   E 1 121 ? 236.438 264.853 218.020 1.00 46.49  ? 121 A   B N6     1 
ATOM 28910 N N1     . A   E 1 121 ? 238.482 263.813 217.921 1.00 44.87  ? 121 A   B N1     1 
ATOM 28911 C C2     . A   E 1 121 ? 239.572 263.498 217.219 1.00 48.03  ? 121 A   B C2     1 
ATOM 28912 N N3     . A   E 1 121 ? 239.882 263.778 215.962 1.00 52.96  ? 121 A   B N3     1 
ATOM 28913 C C4     . A   E 1 121 ? 238.904 264.492 215.392 1.00 47.16  ? 121 A   B C4     1 
ATOM 28914 H "H5'"  . A   E 1 121 ? 238.282 265.650 209.523 1.00 49.57  ? 121 A   B "H5'"  1 
ATOM 28915 H "H5''" . A   E 1 121 ? 238.068 264.095 209.274 1.00 49.86  ? 121 A   B "H5''" 1 
ATOM 28916 H "H4'"  . A   E 1 121 ? 240.160 264.551 210.260 1.00 49.99  ? 121 A   B "H4'"  1 
ATOM 28917 H "H3'"  . A   E 1 121 ? 238.440 262.930 211.796 1.00 49.88  ? 121 A   B "H3'"  1 
ATOM 28918 H "H2'"  . A   E 1 121 ? 239.979 262.768 213.455 1.00 50.33  ? 121 A   B "H2'"  1 
ATOM 28919 H "HO2'" . A   E 1 121 ? 241.775 262.468 212.219 1.00 49.64  ? 121 A   B "HO2'" 1 
ATOM 28920 H "H1'"  . A   E 1 121 ? 240.701 265.262 213.357 1.00 48.93  ? 121 A   B "H1'"  1 
ATOM 28921 H H8     . A   E 1 121 ? 237.403 266.046 213.209 1.00 49.33  ? 121 A   B H8     1 
ATOM 28922 H H61    . A   E 1 121 ? 236.505 265.348 218.721 1.00 48.32  ? 121 A   B H61    1 
ATOM 28923 H H62    . A   E 1 121 ? 235.670 264.565 217.771 1.00 48.91  ? 121 A   B H62    1 
ATOM 28924 H H2     . A   E 1 121 ? 240.208 263.000 217.677 1.00 49.10  ? 121 A   B H2     1 
ATOM 28925 P P      . C   E 1 122 ? 239.437 260.558 211.005 1.00 70.88  ? 122 C   B P      1 
ATOM 28926 O OP1    . C   E 1 122 ? 240.043 259.694 209.959 1.00 67.75  ? 122 C   B OP1    1 
ATOM 28927 O OP2    . C   E 1 122 ? 237.975 260.493 211.247 1.00 60.36  ? 122 C   B OP2    1 
ATOM 28928 O "O5'"  . C   E 1 122 ? 240.178 260.272 212.383 1.00 60.69  ? 122 C   B "O5'"  1 
ATOM 28929 C "C5'"  . C   E 1 122 ? 241.345 259.468 212.443 1.00 62.41  ? 122 C   B "C5'"  1 
ATOM 28930 C "C4'"  . C   E 1 122 ? 241.445 258.756 213.767 1.00 63.81  ? 122 C   B "C4'"  1 
ATOM 28931 O "O4'"  . C   E 1 122 ? 241.242 259.711 214.836 1.00 58.06  ? 122 C   B "O4'"  1 
ATOM 28932 C "C3'"  . C   E 1 122 ? 240.403 257.677 214.022 1.00 64.07  ? 122 C   B "C3'"  1 
ATOM 28933 O "O3'"  . C   E 1 122 ? 240.770 256.426 213.469 1.00 61.76  ? 122 C   B "O3'"  1 
ATOM 28934 C "C2'"  . C   E 1 122 ? 240.299 257.650 215.540 1.00 64.72  ? 122 C   B "C2'"  1 
ATOM 28935 O "O2'"  . C   E 1 122 ? 241.327 256.852 216.110 1.00 62.09  ? 122 C   B "O2'"  1 
ATOM 28936 C "C1'"  . C   E 1 122 ? 240.552 259.107 215.904 1.00 61.22  ? 122 C   B "C1'"  1 
ATOM 28937 N N1     . C   E 1 122 ? 239.321 259.885 216.165 1.00 58.21  ? 122 C   B N1     1 
ATOM 28938 C C2     . C   E 1 122 ? 238.778 259.887 217.448 1.00 58.83  ? 122 C   B C2     1 
ATOM 28939 O O2     . C   E 1 122 ? 239.319 259.202 218.325 1.00 63.09  ? 122 C   B O2     1 
ATOM 28940 N N3     . C   E 1 122 ? 237.675 260.625 217.698 1.00 55.85  ? 122 C   B N3     1 
ATOM 28941 C C4     . C   E 1 122 ? 237.121 261.346 216.725 1.00 55.40  ? 122 C   B C4     1 
ATOM 28942 N N4     . C   E 1 122 ? 236.033 262.056 217.019 1.00 55.89  ? 122 C   B N4     1 
ATOM 28943 C C5     . C   E 1 122 ? 237.661 261.373 215.413 1.00 57.31  ? 122 C   B C5     1 
ATOM 28944 C C6     . C   E 1 122 ? 238.752 260.639 215.180 1.00 59.57  ? 122 C   B C6     1 
ATOM 28945 H "H5'"  . C   E 1 122 ? 242.131 260.033 212.328 1.00 60.36  ? 122 C   B "H5'"  1 
ATOM 28946 H "H5''" . C   E 1 122 ? 241.314 258.806 211.732 1.00 60.92  ? 122 C   B "H5''" 1 
ATOM 28947 H "H4'"  . C   E 1 122 ? 242.329 258.369 213.851 1.00 60.86  ? 122 C   B "H4'"  1 
ATOM 28948 H "H3'"  . C   E 1 122 ? 239.550 257.956 213.650 1.00 60.73  ? 122 C   B "H3'"  1 
ATOM 28949 H "H2'"  . C   E 1 122 ? 239.419 257.381 215.823 1.00 60.99  ? 122 C   B "H2'"  1 
ATOM 28950 H "HO2'" . C   E 1 122 ? 241.455 257.095 216.903 1.00 61.06  ? 122 C   B "HO2'" 1 
ATOM 28951 H "H1'"  . C   E 1 122 ? 241.116 259.140 216.693 1.00 60.68  ? 122 C   B "H1'"  1 
ATOM 28952 H H41    . C   E 1 122 ? 235.700 262.024 217.809 1.00 59.42  ? 122 C   B H41    1 
ATOM 28953 H H42    . C   E 1 122 ? 235.665 262.547 216.419 1.00 59.27  ? 122 C   B H42    1 
ATOM 28954 H H5     . C   E 1 122 ? 237.273 261.881 214.740 1.00 59.05  ? 122 C   B H5     1 
ATOM 28955 H H6     . C   E 1 122 ? 239.126 260.636 214.330 1.00 59.95  ? 122 C   B H6     1 
ATOM 28956 P P      . U   E 1 123 ? 239.649 255.418 212.915 1.00 79.80  ? 123 U   B P      1 
ATOM 28957 O OP1    . U   E 1 123 ? 240.336 254.199 212.414 1.00 69.70  ? 123 U   B OP1    1 
ATOM 28958 O OP2    . U   E 1 123 ? 238.753 256.178 212.008 1.00 72.17  ? 123 U   B OP2    1 
ATOM 28959 O "O5'"  . U   E 1 123 ? 238.813 255.020 214.211 1.00 73.20  ? 123 U   B "O5'"  1 
ATOM 28960 C "C5'"  . U   E 1 123 ? 239.453 254.508 215.373 1.00 68.64  ? 123 U   B "C5'"  1 
ATOM 28961 C "C4'"  . U   E 1 123 ? 238.581 254.648 216.597 1.00 65.56  ? 123 U   B "C4'"  1 
ATOM 28962 O "O4'"  . U   E 1 123 ? 238.038 255.998 216.662 1.00 59.42  ? 123 U   B "O4'"  1 
ATOM 28963 C "C3'"  . U   E 1 123 ? 237.380 253.707 216.634 1.00 69.15  ? 123 U   B "C3'"  1 
ATOM 28964 O "O3'"  . U   E 1 123 ? 237.116 253.318 217.977 1.00 67.10  ? 123 U   B "O3'"  1 
ATOM 28965 C "C2'"  . U   E 1 123 ? 236.250 254.588 216.120 1.00 69.28  ? 123 U   B "C2'"  1 
ATOM 28966 O "O2'"  . U   E 1 123 ? 234.957 254.175 216.510 1.00 68.53  ? 123 U   B "O2'"  1 
ATOM 28967 C "C1'"  . U   E 1 123 ? 236.629 255.939 216.718 1.00 61.78  ? 123 U   B "C1'"  1 
ATOM 28968 N N1     . U   E 1 123 ? 236.052 257.096 216.015 1.00 59.16  ? 123 U   B N1     1 
ATOM 28969 C C2     . U   E 1 123 ? 236.213 257.249 214.654 1.00 65.85  ? 123 U   B C2     1 
ATOM 28970 O O2     . U   E 1 123 ? 236.847 256.484 213.955 1.00 71.02  ? 123 U   B O2     1 
ATOM 28971 N N3     . U   E 1 123 ? 235.607 258.358 214.121 1.00 68.05  ? 123 U   B N3     1 
ATOM 28972 C C4     . U   E 1 123 ? 234.861 259.309 214.779 1.00 69.33  ? 123 U   B C4     1 
ATOM 28973 O O4     . U   E 1 123 ? 234.384 260.255 214.147 1.00 70.16  ? 123 U   B O4     1 
ATOM 28974 C C5     . U   E 1 123 ? 234.725 259.077 216.178 1.00 64.93  ? 123 U   B C5     1 
ATOM 28975 C C6     . U   E 1 123 ? 235.314 258.009 216.719 1.00 58.92  ? 123 U   B C6     1 
ATOM 28976 H "H5'"  . U   E 1 123 ? 240.290 254.971 215.515 1.00 65.68  ? 123 U   B "H5'"  1 
ATOM 28977 H "H5''" . U   E 1 123 ? 239.636 253.563 215.234 1.00 66.72  ? 123 U   B "H5''" 1 
ATOM 28978 H "H4'"  . U   E 1 123 ? 239.120 254.492 217.386 1.00 66.19  ? 123 U   B "H4'"  1 
ATOM 28979 H "H3'"  . U   E 1 123 ? 237.519 252.938 216.056 1.00 67.21  ? 123 U   B "H3'"  1 
ATOM 28980 H "H2'"  . U   E 1 123 ? 236.293 254.620 215.153 1.00 66.92  ? 123 U   B "H2'"  1 
ATOM 28981 H "HO2'" . U   E 1 123 ? 234.458 254.847 216.540 1.00 66.96  ? 123 U   B "HO2'" 1 
ATOM 28982 H "H1'"  . U   E 1 123 ? 236.348 255.959 217.647 1.00 65.24  ? 123 U   B "H1'"  1 
ATOM 28983 H H3     . U   E 1 123 ? 235.704 258.475 213.275 1.00 66.41  ? 123 U   B H3     1 
ATOM 28984 H H5     . U   E 1 123 ? 234.243 259.669 216.711 1.00 66.02  ? 123 U   B H5     1 
ATOM 28985 H H6     . U   E 1 123 ? 235.213 257.874 217.633 1.00 65.02  ? 123 U   B H6     1 
ATOM 28986 P P      . U   E 1 124 ? 237.364 251.802 218.437 1.00 51.46  ? 124 U   B P      1 
ATOM 28987 O OP1    . U   E 1 124 ? 237.424 251.787 219.915 1.00 58.09  ? 124 U   B OP1    1 
ATOM 28988 O OP2    . U   E 1 124 ? 238.501 251.269 217.647 1.00 62.28  ? 124 U   B OP2    1 
ATOM 28989 O "O5'"  . U   E 1 124 ? 236.049 251.028 217.979 1.00 60.24  ? 124 U   B "O5'"  1 
ATOM 28990 C "C5'"  . U   E 1 124 ? 235.856 250.654 216.621 1.00 57.83  ? 124 U   B "C5'"  1 
ATOM 28991 C "C4'"  . U   E 1 124 ? 234.511 250.006 216.402 1.00 59.12  ? 124 U   B "C4'"  1 
ATOM 28992 O "O4'"  . U   E 1 124 ? 234.438 248.791 217.196 1.00 63.69  ? 124 U   B "O4'"  1 
ATOM 28993 C "C3'"  . U   E 1 124 ? 233.304 250.851 216.804 1.00 60.63  ? 124 U   B "C3'"  1 
ATOM 28994 O "O3'"  . U   E 1 124 ? 232.221 250.604 215.909 1.00 66.42  ? 124 U   B "O3'"  1 
ATOM 28995 C "C2'"  . U   E 1 124 ? 232.968 250.319 218.191 1.00 63.70  ? 124 U   B "C2'"  1 
ATOM 28996 O "O2'"  . U   E 1 124 ? 231.626 250.509 218.585 1.00 64.10  ? 124 U   B "O2'"  1 
ATOM 28997 C "C1'"  . U   E 1 124 ? 233.306 248.840 218.038 1.00 62.28  ? 124 U   B "C1'"  1 
ATOM 28998 N N1     . U   E 1 124 ? 233.636 248.157 219.295 1.00 58.45  ? 124 U   B N1     1 
ATOM 28999 C C2     . U   E 1 124 ? 233.003 246.966 219.569 1.00 60.96  ? 124 U   B C2     1 
ATOM 29000 O O2     . U   E 1 124 ? 232.189 246.450 218.823 1.00 62.69  ? 124 U   B O2     1 
ATOM 29001 N N3     . U   E 1 124 ? 233.359 246.383 220.756 1.00 58.41  ? 124 U   B N3     1 
ATOM 29002 C C4     . U   E 1 124 ? 234.260 246.859 221.682 1.00 59.51  ? 124 U   B C4     1 
ATOM 29003 O O4     . U   E 1 124 ? 234.472 246.214 222.710 1.00 62.03  ? 124 U   B O4     1 
ATOM 29004 C C5     . U   E 1 124 ? 234.874 248.099 221.330 1.00 58.63  ? 124 U   B C5     1 
ATOM 29005 C C6     . U   E 1 124 ? 234.544 248.686 220.178 1.00 58.72  ? 124 U   B C6     1 
ATOM 29006 H "H5'"  . U   E 1 124 ? 236.547 250.021 216.366 1.00 59.87  ? 124 U   B "H5'"  1 
ATOM 29007 H "H5''" . U   E 1 124 ? 235.918 251.442 216.057 1.00 60.27  ? 124 U   B "H5''" 1 
ATOM 29008 H "H4'"  . U   E 1 124 ? 234.429 249.772 215.465 1.00 60.12  ? 124 U   B "H4'"  1 
ATOM 29009 H "H3'"  . U   E 1 124 ? 233.534 251.795 216.837 1.00 59.86  ? 124 U   B "H3'"  1 
ATOM 29010 H "H2'"  . U   E 1 124 ? 233.557 250.735 218.837 1.00 60.66  ? 124 U   B "H2'"  1 
ATOM 29011 H "HO2'" . U   E 1 124 ? 231.479 251.333 218.649 1.00 60.39  ? 124 U   B "HO2'" 1 
ATOM 29012 H "H1'"  . U   E 1 124 ? 232.563 248.390 217.606 1.00 60.28  ? 124 U   B "H1'"  1 
ATOM 29013 H H3     . U   E 1 124 ? 232.975 245.638 220.944 1.00 59.49  ? 124 U   B H3     1 
ATOM 29014 H H5     . U   E 1 124 ? 235.497 248.495 221.897 1.00 60.16  ? 124 U   B H5     1 
ATOM 29015 H H6     . U   E 1 124 ? 234.953 249.493 219.963 1.00 60.30  ? 124 U   B H6     1 
ATOM 29016 P P      . U   E 1 125 ? 231.988 251.555 214.635 1.00 76.16  ? 125 U   B P      1 
ATOM 29017 O OP1    . U   E 1 125 ? 231.861 250.687 213.439 1.00 69.46  ? 125 U   B OP1    1 
ATOM 29018 O OP2    . U   E 1 125 ? 233.021 252.621 214.661 1.00 62.55  ? 125 U   B OP2    1 
ATOM 29019 O "O5'"  . U   E 1 125 ? 230.557 252.220 214.879 1.00 74.84  ? 125 U   B "O5'"  1 
ATOM 29020 C "C5'"  . U   E 1 125 ? 229.818 251.996 216.074 1.00 70.03  ? 125 U   B "C5'"  1 
ATOM 29021 C "C4'"  . U   E 1 125 ? 229.185 253.273 216.568 1.00 69.10  ? 125 U   B "C4'"  1 
ATOM 29022 O "O4'"  . U   E 1 125 ? 228.339 253.003 217.712 1.00 71.32  ? 125 U   B "O4'"  1 
ATOM 29023 C "C3'"  . U   E 1 125 ? 230.156 254.325 217.071 1.00 69.43  ? 125 U   B "C3'"  1 
ATOM 29024 O "O3'"  . U   E 1 125 ? 230.750 255.073 216.029 1.00 69.27  ? 125 U   B "O3'"  1 
ATOM 29025 C "C2'"  . U   E 1 125 ? 229.300 255.160 218.013 1.00 72.12  ? 125 U   B "C2'"  1 
ATOM 29026 O "O2'"  . U   E 1 125 ? 228.539 256.125 217.301 1.00 70.92  ? 125 U   B "O2'"  1 
ATOM 29027 C "C1'"  . U   E 1 125 ? 228.349 254.111 218.589 1.00 74.05  ? 125 U   B "C1'"  1 
ATOM 29028 N N1     . U   E 1 125 ? 228.733 253.656 219.944 1.00 70.42  ? 125 U   B N1     1 
ATOM 29029 C C2     . U   E 1 125 ? 228.422 254.476 221.009 1.00 71.71  ? 125 U   B C2     1 
ATOM 29030 O O2     . U   E 1 125 ? 227.866 255.552 220.876 1.00 71.57  ? 125 U   B O2     1 
ATOM 29031 N N3     . U   E 1 125 ? 228.776 253.983 222.238 1.00 71.60  ? 125 U   B N3     1 
ATOM 29032 C C4     . U   E 1 125 ? 229.400 252.783 222.506 1.00 71.90  ? 125 U   B C4     1 
ATOM 29033 O O4     . U   E 1 125 ? 229.661 252.482 223.673 1.00 70.54  ? 125 U   B O4     1 
ATOM 29034 C C5     . U   E 1 125 ? 229.686 251.991 221.352 1.00 68.91  ? 125 U   B C5     1 
ATOM 29035 C C6     . U   E 1 125 ? 229.347 252.446 220.144 1.00 65.51  ? 125 U   B C6     1 
ATOM 29036 H "H5'"  . U   E 1 125 ? 230.402 251.657 216.765 1.00 67.80  ? 125 U   B "H5'"  1 
ATOM 29037 H "H5''" . U   E 1 125 ? 229.120 251.346 215.900 1.00 67.46  ? 125 U   B "H5''" 1 
ATOM 29038 H "H4'"  . U   E 1 125 ? 228.644 253.655 215.862 1.00 67.79  ? 125 U   B "H4'"  1 
ATOM 29039 H "H3'"  . U   E 1 125 ? 230.847 253.881 217.587 1.00 67.76  ? 125 U   B "H3'"  1 
ATOM 29040 H "H2'"  . U   E 1 125 ? 229.833 255.568 218.712 1.00 68.06  ? 125 U   B "H2'"  1 
ATOM 29041 H "HO2'" . U   E 1 125 ? 229.028 256.790 217.157 1.00 68.16  ? 125 U   B "HO2'" 1 
ATOM 29042 H "H1'"  . U   E 1 125 ? 227.460 254.489 218.627 1.00 67.83  ? 125 U   B "H1'"  1 
ATOM 29043 H H3     . U   E 1 125 ? 228.594 254.480 222.913 1.00 67.59  ? 125 U   B H3     1 
ATOM 29044 H H5     . U   E 1 125 ? 230.104 251.166 221.438 1.00 66.81  ? 125 U   B H5     1 
ATOM 29045 H H6     . U   E 1 125 ? 229.535 251.920 219.402 1.00 66.82  ? 125 U   B H6     1 
ATOM 29046 P P      . U   E 1 126 ? 232.066 255.934 216.334 1.00 85.44  ? 126 U   B P      1 
ATOM 29047 O OP1    . U   E 1 126 ? 231.714 257.374 216.223 1.00 69.16  ? 126 U   B OP1    1 
ATOM 29048 O OP2    . U   E 1 126 ? 233.175 255.385 215.511 1.00 73.82  ? 126 U   B OP2    1 
ATOM 29049 O "O5'"  . U   E 1 126 ? 232.367 255.601 217.863 1.00 72.20  ? 126 U   B "O5'"  1 
ATOM 29050 C "C5'"  . U   E 1 126 ? 232.912 256.583 218.731 1.00 68.79  ? 126 U   B "C5'"  1 
ATOM 29051 C "C4'"  . U   E 1 126 ? 231.842 257.398 219.406 1.00 65.59  ? 126 U   B "C4'"  1 
ATOM 29052 O "O4'"  . U   E 1 126 ? 231.340 256.661 220.552 1.00 59.68  ? 126 U   B "O4'"  1 
ATOM 29053 C "C3'"  . U   E 1 126 ? 232.321 258.739 219.945 1.00 60.38  ? 126 U   B "C3'"  1 
ATOM 29054 O "O3'"  . U   E 1 126 ? 231.262 259.692 219.900 1.00 57.84  ? 126 U   B "O3'"  1 
ATOM 29055 C "C2'"  . U   E 1 126 ? 232.685 258.410 221.386 1.00 63.06  ? 126 U   B "C2'"  1 
ATOM 29056 O "O2'"  . U   E 1 126 ? 232.652 259.513 222.264 1.00 66.44  ? 126 U   B "O2'"  1 
ATOM 29057 C "C1'"  . U   E 1 126 ? 231.635 257.360 221.745 1.00 59.88  ? 126 U   B "C1'"  1 
ATOM 29058 N N1     . U   E 1 126 ? 232.110 256.375 222.723 1.00 59.99  ? 126 U   B N1     1 
ATOM 29059 C C2     . U   E 1 126 ? 231.988 256.661 224.059 1.00 63.52  ? 126 U   B C2     1 
ATOM 29060 O O2     . U   E 1 126 ? 231.505 257.698 224.475 1.00 66.05  ? 126 U   B O2     1 
ATOM 29061 N N3     . U   E 1 126 ? 232.458 255.683 224.894 1.00 62.46  ? 126 U   B N3     1 
ATOM 29062 C C4     . U   E 1 126 ? 233.022 254.477 224.542 1.00 61.22  ? 126 U   B C4     1 
ATOM 29063 O O4     . U   E 1 126 ? 233.393 253.702 225.426 1.00 57.06  ? 126 U   B O4     1 
ATOM 29064 C C5     . U   E 1 126 ? 233.114 254.256 223.134 1.00 64.27  ? 126 U   B C5     1 
ATOM 29065 C C6     . U   E 1 126 ? 232.665 255.196 222.299 1.00 62.18  ? 126 U   B C6     1 
ATOM 29066 H "H5'"  . U   E 1 126 ? 233.468 257.179 218.219 1.00 63.25  ? 126 U   B "H5'"  1 
ATOM 29067 H "H5''" . U   E 1 126 ? 233.450 256.144 219.405 1.00 63.86  ? 126 U   B "H5''" 1 
ATOM 29068 H "H4'"  . U   E 1 126 ? 231.122 257.530 218.778 1.00 63.41  ? 126 U   B "H4'"  1 
ATOM 29069 H "H3'"  . U   E 1 126 ? 233.097 259.059 219.454 1.00 62.63  ? 126 U   B "H3'"  1 
ATOM 29070 H "H2'"  . U   E 1 126 ? 233.559 257.991 221.408 1.00 62.22  ? 126 U   B "H2'"  1 
ATOM 29071 H "HO2'" . U   E 1 126 ? 232.043 259.396 222.830 1.00 63.14  ? 126 U   B "HO2'" 1 
ATOM 29072 H "H1'"  . U   E 1 126 ? 230.832 257.789 222.075 1.00 62.99  ? 126 U   B "H1'"  1 
ATOM 29073 H H3     . U   E 1 126 ? 232.389 255.841 225.735 1.00 61.92  ? 126 U   B H3     1 
ATOM 29074 H H5     . U   E 1 126 ? 233.482 253.470 222.802 1.00 63.33  ? 126 U   B H5     1 
ATOM 29075 H H6     . U   E 1 126 ? 232.730 255.040 221.384 1.00 63.32  ? 126 U   B H6     1 
ATOM 29076 P P      . A   E 1 127 ? 230.724 260.223 218.485 1.00 50.66  ? 127 A   B P      1 
ATOM 29077 O OP1    . A   E 1 127 ? 231.842 260.184 217.512 1.00 52.79  ? 127 A   B OP1    1 
ATOM 29078 O OP2    . A   E 1 127 ? 230.006 261.500 218.715 1.00 52.36  ? 127 A   B OP2    1 
ATOM 29079 O "O5'"  . A   E 1 127 ? 229.662 259.118 218.056 1.00 51.27  ? 127 A   B "O5'"  1 
ATOM 29080 C "C5'"  . A   E 1 127 ? 228.666 259.384 217.087 1.00 51.75  ? 127 A   B "C5'"  1 
ATOM 29081 C "C4'"  . A   E 1 127 ? 227.312 259.514 217.731 1.00 48.51  ? 127 A   B "C4'"  1 
ATOM 29082 O "O4'"  . A   E 1 127 ? 227.286 258.759 218.970 1.00 51.46  ? 127 A   B "O4'"  1 
ATOM 29083 C "C3'"  . A   E 1 127 ? 226.924 260.920 218.149 1.00 48.04  ? 127 A   B "C3'"  1 
ATOM 29084 O "O3'"  . A   E 1 127 ? 226.417 261.684 217.074 1.00 43.08  ? 127 A   B "O3'"  1 
ATOM 29085 C "C2'"  . A   E 1 127 ? 225.920 260.672 219.265 1.00 49.90  ? 127 A   B "C2'"  1 
ATOM 29086 O "O2'"  . A   E 1 127 ? 224.645 260.330 218.740 1.00 54.09  ? 127 A   B "O2'"  1 
ATOM 29087 C "C1'"  . A   E 1 127 ? 226.517 259.439 219.938 1.00 45.52  ? 127 A   B "C1'"  1 
ATOM 29088 N N9     . A   E 1 127 ? 227.398 259.778 221.072 1.00 41.26  ? 127 A   B N9     1 
ATOM 29089 C C8     . A   E 1 127 ? 228.135 260.917 221.269 1.00 47.77  ? 127 A   B C8     1 
ATOM 29090 N N7     . A   E 1 127 ? 228.831 260.910 222.377 1.00 48.87  ? 127 A   B N7     1 
ATOM 29091 C C5     . A   E 1 127 ? 228.536 259.684 222.948 1.00 38.17  ? 127 A   B C5     1 
ATOM 29092 C C6     . A   E 1 127 ? 228.952 259.068 224.133 1.00 40.30  ? 127 A   B C6     1 
ATOM 29093 N N6     . A   E 1 127 ? 229.796 259.623 224.999 1.00 43.72  ? 127 A   B N6     1 
ATOM 29094 N N1     . A   E 1 127 ? 228.473 257.842 224.410 1.00 46.14  ? 127 A   B N1     1 
ATOM 29095 C C2     . A   E 1 127 ? 227.625 257.285 223.542 1.00 45.08  ? 127 A   B C2     1 
ATOM 29096 N N3     . A   E 1 127 ? 227.157 257.763 222.395 1.00 43.98  ? 127 A   B N3     1 
ATOM 29097 C C4     . A   E 1 127 ? 227.655 258.981 222.157 1.00 37.50  ? 127 A   B C4     1 
ATOM 29098 H "H5'"  . A   E 1 127 ? 228.642 258.663 216.438 1.00 49.00  ? 127 A   B "H5'"  1 
ATOM 29099 H "H5''" . A   E 1 127 ? 228.884 260.214 216.632 1.00 48.57  ? 127 A   B "H5''" 1 
ATOM 29100 H "H4'"  . A   E 1 127 ? 226.638 259.164 217.128 1.00 47.63  ? 127 A   B "H4'"  1 
ATOM 29101 H "H3'"  . A   E 1 127 ? 227.697 261.368 218.521 1.00 47.73  ? 127 A   B "H3'"  1 
ATOM 29102 H "H2'"  . A   E 1 127 ? 225.862 261.431 219.868 1.00 47.93  ? 127 A   B "H2'"  1 
ATOM 29103 H "HO2'" . A   E 1 127 ? 224.062 260.787 219.136 1.00 48.49  ? 127 A   B "HO2'" 1 
ATOM 29104 H "H1'"  . A   E 1 127 ? 225.799 258.864 220.250 1.00 47.25  ? 127 A   B "H1'"  1 
ATOM 29105 H H8     . A   E 1 127 ? 228.137 261.627 220.671 1.00 47.38  ? 127 A   B H8     1 
ATOM 29106 H H61    . A   E 1 127 ? 230.108 259.161 225.652 1.00 47.20  ? 127 A   B H61    1 
ATOM 29107 H H62    . A   E 1 127 ? 230.031 260.443 224.901 1.00 46.98  ? 127 A   B H62    1 
ATOM 29108 H H2     . A   E 1 127 ? 227.319 256.439 223.773 1.00 48.27  ? 127 A   B H2     1 
ATOM 29109 P P      . C   E 1 128 ? 226.610 263.273 217.061 1.00 47.28  ? 128 C   B P      1 
ATOM 29110 O OP1    . C   E 1 128 ? 226.364 263.773 215.686 1.00 53.90  ? 128 C   B OP1    1 
ATOM 29111 O OP2    . C   E 1 128 ? 227.893 263.596 217.734 1.00 47.33  ? 128 C   B OP2    1 
ATOM 29112 O "O5'"  . C   E 1 128 ? 225.426 263.785 217.985 1.00 43.98  ? 128 C   B "O5'"  1 
ATOM 29113 C "C5'"  . C   E 1 128 ? 224.093 263.378 217.740 1.00 42.80  ? 128 C   B "C5'"  1 
ATOM 29114 C "C4'"  . C   E 1 128 ? 223.136 264.165 218.587 1.00 45.28  ? 128 C   B "C4'"  1 
ATOM 29115 O "O4'"  . C   E 1 128 ? 223.243 263.744 219.968 1.00 39.26  ? 128 C   B "O4'"  1 
ATOM 29116 C "C3'"  . C   E 1 128 ? 223.398 265.659 218.620 1.00 44.81  ? 128 C   B "C3'"  1 
ATOM 29117 O "O3'"  . C   E 1 128 ? 222.811 266.310 217.509 1.00 35.52  ? 128 C   B "O3'"  1 
ATOM 29118 C "C2'"  . C   E 1 128 ? 222.828 266.083 219.966 1.00 50.42  ? 128 C   B "C2'"  1 
ATOM 29119 O "O2'"  . C   E 1 128 ? 221.425 266.286 219.890 1.00 49.55  ? 128 C   B "O2'"  1 
ATOM 29120 C "C1'"  . C   E 1 128 ? 223.105 264.849 220.827 1.00 43.99  ? 128 C   B "C1'"  1 
ATOM 29121 N N1     . C   E 1 128 ? 224.333 264.935 221.648 1.00 41.97  ? 128 C   B N1     1 
ATOM 29122 C C2     . C   E 1 128 ? 224.312 265.563 222.892 1.00 45.17  ? 128 C   B C2     1 
ATOM 29123 O O2     . C   E 1 128 ? 223.261 266.093 223.276 1.00 52.24  ? 128 C   B O2     1 
ATOM 29124 N N3     . C   E 1 128 ? 225.440 265.594 223.632 1.00 42.95  ? 128 C   B N3     1 
ATOM 29125 C C4     . C   E 1 128 ? 226.555 265.025 223.182 1.00 36.01  ? 128 C   B C4     1 
ATOM 29126 N N4     . C   E 1 128 ? 227.640 265.074 223.950 1.00 41.76  ? 128 C   B N4     1 
ATOM 29127 C C5     . C   E 1 128 ? 226.596 264.358 221.933 1.00 39.99  ? 128 C   B C5     1 
ATOM 29128 C C6     . C   E 1 128 ? 225.476 264.334 221.212 1.00 42.89  ? 128 C   B C6     1 
ATOM 29129 H "H5'"  . C   E 1 128 ? 223.999 262.434 217.941 1.00 43.90  ? 128 C   B "H5'"  1 
ATOM 29130 H "H5''" . C   E 1 128 ? 223.889 263.532 216.802 1.00 44.95  ? 128 C   B "H5''" 1 
ATOM 29131 H "H4'"  . C   E 1 128 ? 222.233 264.006 218.277 1.00 44.80  ? 128 C   B "H4'"  1 
ATOM 29132 H "H3'"  . C   E 1 128 ? 224.356 265.822 218.615 1.00 44.64  ? 128 C   B "H3'"  1 
ATOM 29133 H "H2'"  . C   E 1 128 ? 223.281 266.858 220.313 1.00 45.24  ? 128 C   B "H2'"  1 
ATOM 29134 H "HO2'" . C   E 1 128 ? 221.279 267.078 219.653 1.00 44.21  ? 128 C   B "HO2'" 1 
ATOM 29135 H "H1'"  . C   E 1 128 ? 222.343 264.699 221.408 1.00 44.22  ? 128 C   B "H1'"  1 
ATOM 29136 H H41    . C   E 1 128 ? 227.613 265.484 224.703 1.00 43.66  ? 128 C   B H41    1 
ATOM 29137 H H42    . C   E 1 128 ? 228.366 264.695 223.693 1.00 43.45  ? 128 C   B H42    1 
ATOM 29138 H H5     . C   E 1 128 ? 227.374 263.956 221.625 1.00 44.34  ? 128 C   B H5     1 
ATOM 29139 H H6     . C   E 1 128 ? 225.479 263.909 220.387 1.00 44.74  ? 128 C   B H6     1 
ATOM 29140 P P      . U   E 1 129 ? 222.888 267.902 217.360 1.00 58.13  ? 129 U   B P      1 
ATOM 29141 O OP1    . U   E 1 129 ? 222.571 268.252 215.952 1.00 53.73  ? 129 U   B OP1    1 
ATOM 29142 O OP2    . U   E 1 129 ? 224.163 268.368 217.957 1.00 54.33  ? 129 U   B OP2    1 
ATOM 29143 O "O5'"  . U   E 1 129 ? 221.688 268.411 218.268 1.00 49.76  ? 129 U   B "O5'"  1 
ATOM 29144 C "C5'"  . U   E 1 129 ? 221.357 269.790 218.316 1.00 53.03  ? 129 U   B "C5'"  1 
ATOM 29145 C "C4'"  . U   E 1 129 ? 220.971 270.213 219.707 1.00 50.01  ? 129 U   B "C4'"  1 
ATOM 29146 O "O4'"  . U   E 1 129 ? 221.759 269.460 220.668 1.00 39.71  ? 129 U   B "O4'"  1 
ATOM 29147 C "C3'"  . U   E 1 129 ? 221.213 271.685 220.016 1.00 51.39  ? 129 U   B "C3'"  1 
ATOM 29148 O "O3'"  . U   E 1 129 ? 220.201 272.169 220.892 1.00 48.11  ? 129 U   B "O3'"  1 
ATOM 29149 C "C2'"  . U   E 1 129 ? 222.557 271.662 220.732 1.00 46.52  ? 129 U   B "C2'"  1 
ATOM 29150 O "O2'"  . U   E 1 129 ? 222.789 272.766 221.582 1.00 55.68  ? 129 U   B "O2'"  1 
ATOM 29151 C "C1'"  . U   E 1 129 ? 222.467 270.351 221.505 1.00 43.53  ? 129 U   B "C1'"  1 
ATOM 29152 N N1     . U   E 1 129 ? 223.771 269.757 221.826 1.00 40.82  ? 129 U   B N1     1 
ATOM 29153 C C2     . U   E 1 129 ? 224.279 269.952 223.088 1.00 47.45  ? 129 U   B C2     1 
ATOM 29154 O O2     . U   E 1 129 ? 223.695 270.590 223.943 1.00 55.03  ? 129 U   B O2     1 
ATOM 29155 N N3     . U   E 1 129 ? 225.498 269.373 223.311 1.00 37.92  ? 129 U   B N3     1 
ATOM 29156 C C4     . U   E 1 129 ? 226.249 268.638 222.423 1.00 37.56  ? 129 U   B C4     1 
ATOM 29157 O O4     . U   E 1 129 ? 227.333 268.181 222.780 1.00 43.07  ? 129 U   B O4     1 
ATOM 29158 C C5     . U   E 1 129 ? 225.657 268.479 221.136 1.00 41.13  ? 129 U   B C5     1 
ATOM 29159 C C6     . U   E 1 129 ? 224.471 269.041 220.896 1.00 44.49  ? 129 U   B C6     1 
ATOM 29160 H "H5'"  . U   E 1 129 ? 220.614 269.962 217.714 1.00 47.62  ? 129 U   B "H5'"  1 
ATOM 29161 H "H5''" . U   E 1 129 ? 222.127 270.309 218.031 1.00 47.91  ? 129 U   B "H5''" 1 
ATOM 29162 H "H4'"  . U   E 1 129 ? 220.034 270.011 219.846 1.00 47.48  ? 129 U   B "H4'"  1 
ATOM 29163 H "H3'"  . U   E 1 129 ? 221.255 272.211 219.201 1.00 47.60  ? 129 U   B "H3'"  1 
ATOM 29164 H "H2'"  . U   E 1 129 ? 223.269 271.603 220.077 1.00 46.10  ? 129 U   B "H2'"  1 
ATOM 29165 H "HO2'" . U   E 1 129 ? 222.730 272.510 222.378 1.00 47.67  ? 129 U   B "HO2'" 1 
ATOM 29166 H "H1'"  . U   E 1 129 ? 221.964 270.489 222.319 1.00 47.12  ? 129 U   B "H1'"  1 
ATOM 29167 H H3     . U   E 1 129 ? 225.831 269.484 224.096 1.00 45.10  ? 129 U   B H3     1 
ATOM 29168 H H5     . U   E 1 129 ? 226.092 267.997 220.470 1.00 46.18  ? 129 U   B H5     1 
ATOM 29169 H H6     . U   E 1 129 ? 224.093 268.930 220.055 1.00 47.02  ? 129 U   B H6     1 
ATOM 29170 P P      . U   E 1 130 ? 219.288 273.408 220.445 1.00 63.61  ? 130 U   B P      1 
ATOM 29171 O OP1    . U   E 1 130 ? 218.496 272.985 219.263 1.00 58.76  ? 130 U   B OP1    1 
ATOM 29172 O OP2    . U   E 1 130 ? 220.156 274.611 220.364 1.00 59.46  ? 130 U   B OP2    1 
ATOM 29173 O "O5'"  . U   E 1 130 ? 218.285 273.612 221.666 1.00 61.24  ? 130 U   B "O5'"  1 
ATOM 29174 C "C5'"  . U   E 1 130 ? 218.231 272.690 222.749 1.00 58.55  ? 130 U   B "C5'"  1 
ATOM 29175 C "C4'"  . U   E 1 130 ? 218.234 273.401 224.077 1.00 61.37  ? 130 U   B "C4'"  1 
ATOM 29176 O "O4'"  . U   E 1 130 ? 219.606 273.684 224.466 1.00 58.16  ? 130 U   B "O4'"  1 
ATOM 29177 C "C3'"  . U   E 1 130 ? 217.500 274.741 224.098 1.00 63.19  ? 130 U   B "C3'"  1 
ATOM 29178 O "O3'"  . U   E 1 130 ? 216.850 274.915 225.355 1.00 64.15  ? 130 U   B "O3'"  1 
ATOM 29179 C "C2'"  . U   E 1 130 ? 218.635 275.752 223.956 1.00 58.93  ? 130 U   B "C2'"  1 
ATOM 29180 O "O2'"  . U   E 1 130 ? 218.349 277.033 224.474 1.00 59.83  ? 130 U   B "O2'"  1 
ATOM 29181 C "C1'"  . U   E 1 130 ? 219.745 275.063 224.738 1.00 59.08  ? 130 U   B "C1'"  1 
ATOM 29182 N N1     . U   E 1 130 ? 221.104 275.481 224.370 1.00 58.15  ? 130 U   B N1     1 
ATOM 29183 C C2     . U   E 1 130 ? 221.830 276.187 225.305 1.00 60.20  ? 130 U   B C2     1 
ATOM 29184 O O2     . U   E 1 130 ? 221.402 276.483 226.406 1.00 60.95  ? 130 U   B O2     1 
ATOM 29185 N N3     . U   E 1 130 ? 223.090 276.541 224.906 1.00 58.58  ? 130 U   B N3     1 
ATOM 29186 C C4     . U   E 1 130 ? 223.693 276.268 223.698 1.00 59.07  ? 130 U   B C4     1 
ATOM 29187 O O4     . U   E 1 130 ? 224.842 276.661 223.489 1.00 62.26  ? 130 U   B O4     1 
ATOM 29188 C C5     . U   E 1 130 ? 222.880 275.532 222.783 1.00 56.12  ? 130 U   B C5     1 
ATOM 29189 C C6     . U   E 1 130 ? 221.645 275.175 223.148 1.00 57.62  ? 130 U   B C6     1 
ATOM 29190 H "H5'"  . U   E 1 130 ? 218.993 272.093 222.723 1.00 57.73  ? 130 U   B "H5'"  1 
ATOM 29191 H "H5''" . U   E 1 130 ? 217.415 272.165 222.677 1.00 58.31  ? 130 U   B "H5''" 1 
ATOM 29192 H "H4'"  . U   E 1 130 ? 217.838 272.817 224.741 1.00 58.08  ? 130 U   B "H4'"  1 
ATOM 29193 H "H3'"  . U   E 1 130 ? 216.871 274.810 223.362 1.00 58.68  ? 130 U   B "H3'"  1 
ATOM 29194 H "H2'"  . U   E 1 130 ? 218.887 275.826 223.024 1.00 58.14  ? 130 U   B "H2'"  1 
ATOM 29195 H "HO2'" . U   E 1 130 ? 217.554 277.229 224.285 1.00 58.79  ? 130 U   B "HO2'" 1 
ATOM 29196 H "H1'"  . U   E 1 130 ? 219.605 275.214 225.684 1.00 58.19  ? 130 U   B "H1'"  1 
ATOM 29197 H H3     . U   E 1 130 ? 223.559 276.982 225.476 1.00 57.53  ? 130 U   B H3     1 
ATOM 29198 H H5     . U   E 1 130 ? 223.205 275.307 221.941 1.00 57.65  ? 130 U   B H5     1 
ATOM 29199 H H6     . U   E 1 130 ? 221.127 274.699 222.541 1.00 57.99  ? 130 U   B H6     1 
ATOM 29200 P P      . G   E 1 131 ? 215.441 275.679 225.425 1.00 71.16  ? 131 G   B P      1 
ATOM 29201 O OP1    . G   E 1 131 ? 215.497 276.804 224.458 1.00 72.35  ? 131 G   B OP1    1 
ATOM 29202 O OP2    . G   E 1 131 ? 215.121 275.944 226.849 1.00 72.67  ? 131 G   B OP2    1 
ATOM 29203 O "O5'"  . G   E 1 131 ? 214.395 274.619 224.860 1.00 68.74  ? 131 G   B "O5'"  1 
ATOM 29204 C "C5'"  . G   E 1 131 ? 214.389 273.278 225.315 1.00 67.59  ? 131 G   B "C5'"  1 
ATOM 29205 C "C4'"  . G   E 1 131 ? 212.993 272.705 225.310 1.00 70.29  ? 131 G   B "C4'"  1 
ATOM 29206 O "O4'"  . G   E 1 131 ? 212.233 273.261 226.414 1.00 72.70  ? 131 G   B "O4'"  1 
ATOM 29207 C "C3'"  . G   E 1 131 ? 212.153 273.026 224.080 1.00 72.99  ? 131 G   B "C3'"  1 
ATOM 29208 O "O3'"  . G   E 1 131 ? 212.411 272.165 222.986 1.00 72.65  ? 131 G   B "O3'"  1 
ATOM 29209 C "C2'"  . G   E 1 131 ? 210.732 272.924 224.609 1.00 74.93  ? 131 G   B "C2'"  1 
ATOM 29210 O "O2'"  . G   E 1 131 ? 210.310 271.570 224.687 1.00 72.92  ? 131 G   B "O2'"  1 
ATOM 29211 C "C1'"  . G   E 1 131 ? 210.895 273.474 226.023 1.00 74.43  ? 131 G   B "C1'"  1 
ATOM 29212 N N9     . G   E 1 131 ? 210.614 274.919 226.094 1.00 70.92  ? 131 G   B N9     1 
ATOM 29213 C C8     . G   E 1 131 ? 211.484 275.902 226.488 1.00 71.28  ? 131 G   B C8     1 
ATOM 29214 N N7     . G   E 1 131 ? 210.963 277.095 226.458 1.00 72.37  ? 131 G   B N7     1 
ATOM 29215 C C5     . G   E 1 131 ? 209.663 276.883 226.021 1.00 71.20  ? 131 G   B C5     1 
ATOM 29216 C C6     . G   E 1 131 ? 208.613 277.805 225.791 1.00 72.29  ? 131 G   B C6     1 
ATOM 29217 O O6     . G   E 1 131 ? 208.612 279.035 225.935 1.00 73.54  ? 131 G   B O6     1 
ATOM 29218 N N1     . G   E 1 131 ? 207.467 277.159 225.355 1.00 72.90  ? 131 G   B N1     1 
ATOM 29219 C C2     . G   E 1 131 ? 207.339 275.809 225.162 1.00 70.80  ? 131 G   B C2     1 
ATOM 29220 N N2     . G   E 1 131 ? 206.145 275.381 224.729 1.00 74.32  ? 131 G   B N2     1 
ATOM 29221 N N3     . G   E 1 131 ? 208.306 274.939 225.368 1.00 68.01  ? 131 G   B N3     1 
ATOM 29222 C C4     . G   E 1 131 ? 209.432 275.544 225.793 1.00 69.40  ? 131 G   B C4     1 
ATOM 29223 H "H5'"  . G   E 1 131 ? 214.738 273.252 226.220 1.00 70.01  ? 131 G   B "H5'"  1 
ATOM 29224 H "H5''" . G   E 1 131 ? 214.956 272.741 224.737 1.00 70.04  ? 131 G   B "H5''" 1 
ATOM 29225 H "H4'"  . G   E 1 131 ? 213.047 271.744 225.414 1.00 70.90  ? 131 G   B "H4'"  1 
ATOM 29226 H "H3'"  . G   E 1 131 ? 212.318 273.944 223.809 1.00 71.49  ? 131 G   B "H3'"  1 
ATOM 29227 H "H2'"  . G   E 1 131 ? 210.120 273.464 224.084 1.00 71.92  ? 131 G   B "H2'"  1 
ATOM 29228 H "HO2'" . G   E 1 131 ? 210.306 271.246 223.913 1.00 71.41  ? 131 G   B "HO2'" 1 
ATOM 29229 H "H1'"  . G   E 1 131 ? 210.300 272.993 226.619 1.00 71.50  ? 131 G   B "H1'"  1 
ATOM 29230 H H8     . G   E 1 131 ? 212.361 275.734 226.747 1.00 71.35  ? 131 G   B H8     1 
ATOM 29231 H H1     . G   E 1 131 ? 206.780 277.649 225.193 1.00 72.72  ? 131 G   B H1     1 
ATOM 29232 H H21    . G   E 1 131 ? 205.502 275.940 224.618 1.00 72.18  ? 131 G   B H21    1 
ATOM 29233 H H22    . G   E 1 131 ? 206.022 274.548 224.559 1.00 71.67  ? 131 G   B H22    1 
ATOM 29234 P P      . G   E 1 132 ? 212.298 272.716 221.482 1.00 82.95  ? 132 G   B P      1 
ATOM 29235 O OP1    . G   E 1 132 ? 212.795 271.654 220.575 1.00 80.43  ? 132 G   B OP1    1 
ATOM 29236 O OP2    . G   E 1 132 ? 212.923 274.061 221.431 1.00 80.10  ? 132 G   B OP2    1 
ATOM 29237 O "O5'"  . G   E 1 132 ? 210.730 272.890 221.239 1.00 85.42  ? 132 G   B "O5'"  1 
ATOM 29238 C "C5'"  . G   E 1 132 ? 209.890 271.763 221.043 1.00 82.27  ? 132 G   B "C5'"  1 
ATOM 29239 C "C4'"  . G   E 1 132 ? 208.492 272.166 220.639 1.00 82.14  ? 132 G   B "C4'"  1 
ATOM 29240 O "O4'"  . G   E 1 132 ? 207.866 272.921 221.708 1.00 82.25  ? 132 G   B "O4'"  1 
ATOM 29241 C "C3'"  . G   E 1 132 ? 208.382 273.078 219.424 1.00 82.85  ? 132 G   B "C3'"  1 
ATOM 29242 O "O3'"  . G   E 1 132 ? 208.456 272.373 218.197 1.00 81.15  ? 132 G   B "O3'"  1 
ATOM 29243 C "C2'"  . G   E 1 132 ? 207.046 273.772 219.650 1.00 83.60  ? 132 G   B "C2'"  1 
ATOM 29244 O "O2'"  . G   E 1 132 ? 205.962 272.937 219.265 1.00 84.32  ? 132 G   B "O2'"  1 
ATOM 29245 C "C1'"  . G   E 1 132 ? 207.037 273.928 221.168 1.00 82.24  ? 132 G   B "C1'"  1 
ATOM 29246 N N9     . G   E 1 132 ? 207.559 275.236 221.613 1.00 80.45  ? 132 G   B N9     1 
ATOM 29247 C C8     . G   E 1 132 ? 208.732 275.399 222.302 1.00 79.41  ? 132 G   B C8     1 
ATOM 29248 N N7     . G   E 1 132 ? 208.988 276.635 222.610 1.00 79.21  ? 132 G   B N7     1 
ATOM 29249 C C5     . G   E 1 132 ? 207.915 277.340 222.094 1.00 79.09  ? 132 G   B C5     1 
ATOM 29250 C C6     . G   E 1 132 ? 207.652 278.730 222.124 1.00 80.01  ? 132 G   B C6     1 
ATOM 29251 O O6     . G   E 1 132 ? 208.330 279.635 222.626 1.00 81.21  ? 132 G   B O6     1 
ATOM 29252 N N1     . G   E 1 132 ? 206.459 279.039 221.489 1.00 82.97  ? 132 G   B N1     1 
ATOM 29253 C C2     . G   E 1 132 ? 205.620 278.131 220.896 1.00 81.50  ? 132 G   B C2     1 
ATOM 29254 N N2     . G   E 1 132 ? 204.514 278.643 220.330 1.00 81.72  ? 132 G   B N2     1 
ATOM 29255 N N3     . G   E 1 132 ? 205.854 276.826 220.858 1.00 81.53  ? 132 G   B N3     1 
ATOM 29256 C C4     . G   E 1 132 ? 207.013 276.497 221.474 1.00 80.94  ? 132 G   B C4     1 
ATOM 29257 H "H5'"  . G   E 1 132 ? 209.844 271.257 221.871 1.00 80.78  ? 132 G   B "H5'"  1 
ATOM 29258 H "H5''" . G   E 1 132 ? 210.274 271.208 220.346 1.00 81.35  ? 132 G   B "H5''" 1 
ATOM 29259 H "H4'"  . G   E 1 132 ? 207.974 271.365 220.476 1.00 81.33  ? 132 G   B "H4'"  1 
ATOM 29260 H "H3'"  . G   E 1 132 ? 209.088 273.743 219.458 1.00 81.46  ? 132 G   B "H3'"  1 
ATOM 29261 H "H2'"  . G   E 1 132 ? 207.001 274.631 219.207 1.00 81.31  ? 132 G   B "H2'"  1 
ATOM 29262 H "HO2'" . G   E 1 132 ? 205.769 273.104 218.467 1.00 81.48  ? 132 G   B "HO2'" 1 
ATOM 29263 H "H1'"  . G   E 1 132 ? 206.132 273.807 221.500 1.00 81.15  ? 132 G   B "H1'"  1 
ATOM 29264 H H8     . G   E 1 132 ? 209.287 274.689 222.532 1.00 80.33  ? 132 G   B H8     1 
ATOM 29265 H H1     . G   E 1 132 ? 206.230 279.867 221.462 1.00 82.28  ? 132 G   B H1     1 
ATOM 29266 H H21    . G   E 1 132 ? 204.359 279.487 220.389 1.00 81.73  ? 132 G   B H21    1 
ATOM 29267 H H22    . G   E 1 132 ? 203.961 278.135 219.912 1.00 81.35  ? 132 G   B H22    1 
ATOM 29268 P P      . G   E 1 133 ? 209.166 273.043 216.921 1.00 90.87  ? 133 G   B P      1 
ATOM 29269 O OP1    . G   E 1 133 ? 209.299 271.999 215.876 1.00 86.53  ? 133 G   B OP1    1 
ATOM 29270 O OP2    . G   E 1 133 ? 210.375 273.770 217.384 1.00 86.70  ? 133 G   B OP2    1 
ATOM 29271 O "O5'"  . G   E 1 133 ? 208.108 274.118 216.408 1.00 85.56  ? 133 G   B "O5'"  1 
ATOM 29272 C "C5'"  . G   E 1 133 ? 206.878 273.711 215.834 1.00 83.32  ? 133 G   B "C5'"  1 
ATOM 29273 C "C4'"  . G   E 1 133 ? 205.934 274.875 215.670 1.00 82.89  ? 133 G   B "C4'"  1 
ATOM 29274 O "O4'"  . G   E 1 133 ? 205.735 275.520 216.951 1.00 79.21  ? 133 G   B "O4'"  1 
ATOM 29275 C "C3'"  . G   E 1 133 ? 206.402 275.998 214.754 1.00 85.08  ? 133 G   B "C3'"  1 
ATOM 29276 O "O3'"  . G   E 1 133 ? 206.152 275.726 213.384 1.00 81.94  ? 133 G   B "O3'"  1 
ATOM 29277 C "C2'"  . G   E 1 133 ? 205.637 277.207 215.276 1.00 85.67  ? 133 G   B "C2'"  1 
ATOM 29278 O "O2'"  . G   E 1 133 ? 204.321 277.249 214.740 1.00 85.92  ? 133 G   B "O2'"  1 
ATOM 29279 C "C1'"  . G   E 1 133 ? 205.547 276.905 216.771 1.00 81.51  ? 133 G   B "C1'"  1 
ATOM 29280 N N9     . G   E 1 133 ? 206.536 277.631 217.594 1.00 81.05  ? 133 G   B N9     1 
ATOM 29281 C C8     . G   E 1 133 ? 207.560 277.063 218.306 1.00 81.93  ? 133 G   B C8     1 
ATOM 29282 N N7     . G   E 1 133 ? 208.267 277.918 218.982 1.00 80.92  ? 133 G   B N7     1 
ATOM 29283 C C5     . G   E 1 133 ? 207.668 279.134 218.707 1.00 81.43  ? 133 G   B C5     1 
ATOM 29284 C C6     . G   E 1 133 ? 208.005 280.425 219.171 1.00 82.81  ? 133 G   B C6     1 
ATOM 29285 O O6     . G   E 1 133 ? 208.926 280.759 219.927 1.00 81.49  ? 133 G   B O6     1 
ATOM 29286 N N1     . G   E 1 133 ? 207.143 281.383 218.656 1.00 85.73  ? 133 G   B N1     1 
ATOM 29287 C C2     . G   E 1 133 ? 206.093 281.133 217.812 1.00 84.17  ? 133 G   B C2     1 
ATOM 29288 N N2     . G   E 1 133 ? 205.389 282.207 217.440 1.00 83.64  ? 133 G   B N2     1 
ATOM 29289 N N3     . G   E 1 133 ? 205.762 279.930 217.374 1.00 84.99  ? 133 G   B N3     1 
ATOM 29290 C C4     . G   E 1 133 ? 206.589 278.979 217.861 1.00 83.03  ? 133 G   B C4     1 
ATOM 29291 H "H5'"  . G   E 1 133 ? 206.467 273.048 216.412 1.00 83.38  ? 133 G   B "H5'"  1 
ATOM 29292 H "H5''" . G   E 1 133 ? 207.055 273.319 214.963 1.00 83.64  ? 133 G   B "H5''" 1 
ATOM 29293 H "H4'"  . G   E 1 133 ? 205.084 274.544 215.348 1.00 83.48  ? 133 G   B "H4'"  1 
ATOM 29294 H "H3'"  . G   E 1 133 ? 207.352 276.147 214.884 1.00 83.96  ? 133 G   B "H3'"  1 
ATOM 29295 H "H2'"  . G   E 1 133 ? 206.112 278.031 215.107 1.00 83.88  ? 133 G   B "H2'"  1 
ATOM 29296 H "HO2'" . G   E 1 133 ? 204.178 278.018 214.446 1.00 83.66  ? 133 G   B "HO2'" 1 
ATOM 29297 H "H1'"  . G   E 1 133 ? 204.656 277.138 217.076 1.00 83.22  ? 133 G   B "H1'"  1 
ATOM 29298 H H8     . G   E 1 133 ? 207.738 276.153 218.303 1.00 83.26  ? 133 G   B H8     1 
ATOM 29299 H H1     . G   E 1 133 ? 207.279 282.198 218.887 1.00 84.19  ? 133 G   B H1     1 
ATOM 29300 H H21    . G   E 1 133 ? 205.595 282.981 217.750 1.00 83.97  ? 133 G   B H21    1 
ATOM 29301 H H22    . G   E 1 133 ? 204.730 282.125 216.894 1.00 83.77  ? 133 G   B H22    1 
ATOM 29302 P P      . U   E 1 134 ? 206.996 276.472 212.236 1.00 97.76  ? 134 U   B P      1 
ATOM 29303 O OP1    . U   E 1 134 ? 206.564 275.925 210.925 1.00 91.22  ? 134 U   B OP1    1 
ATOM 29304 O OP2    . U   E 1 134 ? 208.434 276.426 212.605 1.00 90.06  ? 134 U   B OP2    1 
ATOM 29305 O "O5'"  . U   E 1 134 ? 206.514 277.990 212.314 1.00 91.38  ? 134 U   B "O5'"  1 
ATOM 29306 C "C5'"  . U   E 1 134 ? 205.242 278.388 211.817 1.00 84.38  ? 134 U   B "C5'"  1 
ATOM 29307 C "C4'"  . U   E 1 134 ? 205.006 279.864 212.023 1.00 85.19  ? 134 U   B "C4'"  1 
ATOM 29308 O "O4'"  . U   E 1 134 ? 205.468 280.228 213.354 1.00 84.44  ? 134 U   B "O4'"  1 
ATOM 29309 C "C3'"  . U   E 1 134 ? 205.744 280.787 211.053 1.00 86.28  ? 134 U   B "C3'"  1 
ATOM 29310 O "O3'"  . U   E 1 134 ? 204.959 281.948 210.780 1.00 86.84  ? 134 U   B "O3'"  1 
ATOM 29311 C "C2'"  . U   E 1 134 ? 206.986 281.183 211.840 1.00 91.31  ? 134 U   B "C2'"  1 
ATOM 29312 O "O2'"  . U   E 1 134 ? 207.562 282.407 211.444 1.00 90.81  ? 134 U   B "O2'"  1 
ATOM 29313 C "C1'"  . U   E 1 134 ? 206.439 281.252 213.261 1.00 89.80  ? 134 U   B "C1'"  1 
ATOM 29314 N N1     . U   E 1 134 ? 207.454 281.032 214.299 1.00 84.77  ? 134 U   B N1     1 
ATOM 29315 C C2     . U   E 1 134 ? 207.922 282.122 214.998 1.00 86.48  ? 134 U   B C2     1 
ATOM 29316 O O2     . U   E 1 134 ? 207.535 283.259 214.800 1.00 87.91  ? 134 U   B O2     1 
ATOM 29317 N N3     . U   E 1 134 ? 208.868 281.835 215.947 1.00 87.69  ? 134 U   B N3     1 
ATOM 29318 C C4     . U   E 1 134 ? 209.388 280.598 216.263 1.00 87.86  ? 134 U   B C4     1 
ATOM 29319 O O4     . U   E 1 134 ? 210.239 280.504 217.150 1.00 89.54  ? 134 U   B O4     1 
ATOM 29320 C C5     . U   E 1 134 ? 208.856 279.520 215.496 1.00 87.21  ? 134 U   B C5     1 
ATOM 29321 C C6     . U   E 1 134 ? 207.936 279.776 214.563 1.00 85.00  ? 134 U   B C6     1 
ATOM 29322 H "H5'"  . U   E 1 134 ? 204.546 277.887 212.277 1.00 86.55  ? 134 U   B "H5'"  1 
ATOM 29323 H "H5''" . U   E 1 134 ? 205.207 278.197 210.863 1.00 87.12  ? 134 U   B "H5''" 1 
ATOM 29324 H "H4'"  . U   E 1 134 ? 204.055 280.040 211.965 1.00 87.31  ? 134 U   B "H4'"  1 
ATOM 29325 H "H3'"  . U   E 1 134 ? 205.980 280.312 210.239 1.00 87.02  ? 134 U   B "H3'"  1 
ATOM 29326 H "H2'"  . U   E 1 134 ? 207.648 280.477 211.777 1.00 87.88  ? 134 U   B "H2'"  1 
ATOM 29327 H "HO2'" . U   E 1 134 ? 206.951 282.965 211.302 1.00 87.64  ? 134 U   B "HO2'" 1 
ATOM 29328 H "H1'"  . U   E 1 134 ? 206.015 282.112 213.401 1.00 87.78  ? 134 U   B "H1'"  1 
ATOM 29329 H H3     . U   E 1 134 ? 209.172 282.503 216.395 1.00 87.20  ? 134 U   B H3     1 
ATOM 29330 H H5     . U   E 1 134 ? 209.148 278.647 215.642 1.00 87.30  ? 134 U   B H5     1 
ATOM 29331 H H6     . U   E 1 134 ? 207.597 279.063 214.074 1.00 87.20  ? 134 U   B H6     1 
ATOM 29332 P P      . U   E 1 135 ? 205.099 282.715 209.370 1.00 92.86  ? 135 U   B P      1 
ATOM 29333 O OP1    . U   E 1 135 ? 203.737 283.096 208.923 1.00 87.51  ? 135 U   B OP1    1 
ATOM 29334 O OP2    . U   E 1 135 ? 205.967 281.910 208.475 1.00 89.22  ? 135 U   B OP2    1 
ATOM 29335 O "O5'"  . U   E 1 135 ? 205.887 284.054 209.727 1.00 85.92  ? 135 U   B "O5'"  1 
ATOM 29336 C "C5'"  . U   E 1 135 ? 206.511 284.838 208.711 1.00 84.09  ? 135 U   B "C5'"  1 
ATOM 29337 C "C4'"  . U   E 1 135 ? 207.084 286.122 209.267 1.00 86.73  ? 135 U   B "C4'"  1 
ATOM 29338 O "O4'"  . U   E 1 135 ? 207.776 285.819 210.507 1.00 86.67  ? 135 U   B "O4'"  1 
ATOM 29339 C "C3'"  . U   E 1 135 ? 208.105 286.828 208.377 1.00 87.51  ? 135 U   B "C3'"  1 
ATOM 29340 O "O3'"  . U   E 1 135 ? 208.035 288.243 208.581 1.00 90.54  ? 135 U   B "O3'"  1 
ATOM 29341 C "C2'"  . U   E 1 135 ? 209.431 286.290 208.901 1.00 87.20  ? 135 U   B "C2'"  1 
ATOM 29342 O "O2'"  . U   E 1 135 ? 210.547 287.117 208.640 1.00 82.82  ? 135 U   B "O2'"  1 
ATOM 29343 C "C1'"  . U   E 1 135 ? 209.143 286.172 210.398 1.00 87.23  ? 135 U   B "C1'"  1 
ATOM 29344 N N1     . U   E 1 135 ? 209.926 285.133 211.080 1.00 86.19  ? 135 U   B N1     1 
ATOM 29345 C C2     . U   E 1 135 ? 210.794 285.507 212.080 1.00 87.83  ? 135 U   B C2     1 
ATOM 29346 O O2     . U   E 1 135 ? 210.948 286.665 212.427 1.00 87.65  ? 135 U   B O2     1 
ATOM 29347 N N3     . U   E 1 135 ? 211.478 284.467 212.664 1.00 88.90  ? 135 U   B N3     1 
ATOM 29348 C C4     . U   E 1 135 ? 211.382 283.122 212.355 1.00 85.82  ? 135 U   B C4     1 
ATOM 29349 O O4     . U   E 1 135 ? 212.068 282.304 212.972 1.00 83.32  ? 135 U   B O4     1 
ATOM 29350 C C5     . U   E 1 135 ? 210.459 282.816 211.307 1.00 82.22  ? 135 U   B C5     1 
ATOM 29351 C C6     . U   E 1 135 ? 209.788 283.815 210.727 1.00 82.31  ? 135 U   B C6     1 
ATOM 29352 H "H5'"  . U   E 1 135 ? 205.855 285.060 208.028 1.00 85.11  ? 135 U   B "H5'"  1 
ATOM 29353 H "H5''" . U   E 1 135 ? 207.232 284.321 208.309 1.00 85.27  ? 135 U   B "H5''" 1 
ATOM 29354 H "H4'"  . U   E 1 135 ? 206.360 286.737 209.458 1.00 85.56  ? 135 U   B "H4'"  1 
ATOM 29355 H "H3'"  . U   E 1 135 ? 207.977 286.596 207.444 1.00 85.36  ? 135 U   B "H3'"  1 
ATOM 29356 H "H2'"  . U   E 1 135 ? 209.591 285.410 208.529 1.00 85.59  ? 135 U   B "H2'"  1 
ATOM 29357 H "HO2'" . U   E 1 135 ? 211.201 286.833 209.084 1.00 85.12  ? 135 U   B "HO2'" 1 
ATOM 29358 H "H1'"  . U   E 1 135 ? 209.288 287.028 210.824 1.00 85.47  ? 135 U   B "H1'"  1 
ATOM 29359 H H3     . U   E 1 135 ? 212.025 284.682 213.293 1.00 84.91  ? 135 U   B H3     1 
ATOM 29360 H H5     . U   E 1 135 ? 210.329 281.937 211.027 1.00 84.95  ? 135 U   B H5     1 
ATOM 29361 H H6     . U   E 1 135 ? 209.189 283.606 210.047 1.00 85.03  ? 135 U   B H6     1 
ATOM 29362 P P      . U   E 1 136 ? 208.481 289.261 207.416 1.00 84.52  ? 136 U   B P      1 
ATOM 29363 O OP1    . U   E 1 136 ? 207.309 290.100 207.064 1.00 71.26  ? 136 U   B OP1    1 
ATOM 29364 O OP2    . U   E 1 136 ? 209.169 288.495 206.348 1.00 74.17  ? 136 U   B OP2    1 
ATOM 29365 O "O5'"  . U   E 1 136 ? 209.560 290.204 208.113 1.00 71.97  ? 136 U   B "O5'"  1 
ATOM 29366 C "C5'"  . U   E 1 136 ? 210.660 290.710 207.372 1.00 67.00  ? 136 U   B "C5'"  1 
ATOM 29367 C "C4'"  . U   E 1 136 ? 211.508 291.651 208.194 1.00 67.58  ? 136 U   B "C4'"  1 
ATOM 29368 O "O4'"  . U   E 1 136 ? 211.615 291.164 209.554 1.00 69.65  ? 136 U   B "O4'"  1 
ATOM 29369 C "C3'"  . U   E 1 136 ? 212.950 291.801 207.733 1.00 62.96  ? 136 U   B "C3'"  1 
ATOM 29370 O "O3'"  . U   E 1 136 ? 213.091 292.727 206.675 1.00 64.64  ? 136 U   B "O3'"  1 
ATOM 29371 C "C2'"  . U   E 1 136 ? 213.673 292.218 209.003 1.00 64.10  ? 136 U   B "C2'"  1 
ATOM 29372 O "O2'"  . U   E 1 136 ? 213.527 293.609 209.245 1.00 67.58  ? 136 U   B "O2'"  1 
ATOM 29373 C "C1'"  . U   E 1 136 ? 212.896 291.448 210.070 1.00 69.73  ? 136 U   B "C1'"  1 
ATOM 29374 N N1     . U   E 1 136 ? 213.543 290.177 210.459 1.00 68.98  ? 136 U   B N1     1 
ATOM 29375 C C2     . U   E 1 136 ? 214.778 290.222 211.066 1.00 69.40  ? 136 U   B C2     1 
ATOM 29376 O O2     . U   E 1 136 ? 215.387 291.258 211.267 1.00 71.82  ? 136 U   B O2     1 
ATOM 29377 N N3     . U   E 1 136 ? 215.286 288.996 211.411 1.00 66.05  ? 136 U   B N3     1 
ATOM 29378 C C4     . U   E 1 136 ? 214.696 287.765 211.232 1.00 62.34  ? 136 U   B C4     1 
ATOM 29379 O O4     . U   E 1 136 ? 215.284 286.750 211.602 1.00 66.10  ? 136 U   B O4     1 
ATOM 29380 C C5     . U   E 1 136 ? 213.414 287.803 210.612 1.00 61.19  ? 136 U   B C5     1 
ATOM 29381 C C6     . U   E 1 136 ? 212.899 288.982 210.264 1.00 65.02  ? 136 U   B C6     1 
ATOM 29382 H "H5'"  . U   E 1 136 ? 210.329 291.188 206.594 1.00 68.21  ? 136 U   B "H5'"  1 
ATOM 29383 H "H5''" . U   E 1 136 ? 211.209 289.964 207.080 1.00 68.56  ? 136 U   B "H5''" 1 
ATOM 29384 H "H4'"  . U   E 1 136 ? 211.089 292.524 208.207 1.00 68.37  ? 136 U   B "H4'"  1 
ATOM 29385 H "H3'"  . U   E 1 136 ? 213.286 290.937 207.449 1.00 68.02  ? 136 U   B "H3'"  1 
ATOM 29386 H "H2'"  . U   E 1 136 ? 214.609 291.956 208.981 1.00 67.76  ? 136 U   B "H2'"  1 
ATOM 29387 H "HO2'" . U   E 1 136 ? 213.967 294.031 208.669 1.00 68.28  ? 136 U   B "HO2'" 1 
ATOM 29388 H "H1'"  . U   E 1 136 ? 212.803 292.006 210.856 1.00 68.65  ? 136 U   B "H1'"  1 
ATOM 29389 H H3     . U   E 1 136 ? 216.060 288.999 211.784 1.00 68.40  ? 136 U   B H3     1 
ATOM 29390 H H5     . U   E 1 136 ? 212.943 287.018 210.454 1.00 68.69  ? 136 U   B H5     1 
ATOM 29391 H H6     . U   E 1 136 ? 212.062 288.993 209.862 1.00 68.90  ? 136 U   B H6     1 
ATOM 29392 P P      . A   E 1 137 ? 214.305 292.577 205.641 1.00 67.48  ? 137 A   B P      1 
ATOM 29393 O OP1    . A   E 1 137 ? 214.256 293.725 204.701 1.00 65.67  ? 137 A   B OP1    1 
ATOM 29394 O OP2    . A   E 1 137 ? 214.294 291.193 205.110 1.00 66.43  ? 137 A   B OP2    1 
ATOM 29395 O "O5'"  . A   E 1 137 ? 215.597 292.742 206.550 1.00 65.23  ? 137 A   B "O5'"  1 
ATOM 29396 C "C5'"  . A   E 1 137 ? 216.879 292.434 206.033 1.00 67.22  ? 137 A   B "C5'"  1 
ATOM 29397 C "C4'"  . A   E 1 137 ? 217.921 292.396 207.120 1.00 59.37  ? 137 A   B "C4'"  1 
ATOM 29398 O "O4'"  . A   E 1 137 ? 217.391 291.741 208.299 1.00 61.87  ? 137 A   B "O4'"  1 
ATOM 29399 C "C3'"  . A   E 1 137 ? 219.179 291.612 206.796 1.00 55.13  ? 137 A   B "C3'"  1 
ATOM 29400 O "O3'"  . A   E 1 137 ? 220.091 292.348 206.003 1.00 60.74  ? 137 A   B "O3'"  1 
ATOM 29401 C "C2'"  . A   E 1 137 ? 219.713 291.258 208.175 1.00 62.11  ? 137 A   B "C2'"  1 
ATOM 29402 O "O2'"  . A   E 1 137 ? 220.405 292.356 208.755 1.00 69.11  ? 137 A   B "O2'"  1 
ATOM 29403 C "C1'"  . A   E 1 137 ? 218.417 291.032 208.956 1.00 63.26  ? 137 A   B "C1'"  1 
ATOM 29404 N N9     . A   E 1 137 ? 218.045 289.606 209.036 1.00 66.19  ? 137 A   B N9     1 
ATOM 29405 C C8     . A   E 1 137 ? 218.776 288.597 209.607 1.00 65.41  ? 137 A   B C8     1 
ATOM 29406 N N7     . A   E 1 137 ? 218.210 287.421 209.533 1.00 64.88  ? 137 A   B N7     1 
ATOM 29407 C C5     . A   E 1 137 ? 217.024 287.671 208.863 1.00 56.22  ? 137 A   B C5     1 
ATOM 29408 C C6     . A   E 1 137 ? 215.975 286.830 208.469 1.00 61.69  ? 137 A   B C6     1 
ATOM 29409 N N6     . A   E 1 137 ? 215.954 285.519 208.712 1.00 67.90  ? 137 A   B N6     1 
ATOM 29410 N N1     . A   E 1 137 ? 214.930 287.384 207.821 1.00 63.16  ? 137 A   B N1     1 
ATOM 29411 C C2     . A   E 1 137 ? 214.956 288.700 207.585 1.00 64.70  ? 137 A   B C2     1 
ATOM 29412 N N3     . A   E 1 137 ? 215.887 289.595 207.903 1.00 66.77  ? 137 A   B N3     1 
ATOM 29413 C C4     . A   E 1 137 ? 216.909 289.009 208.543 1.00 60.81  ? 137 A   B C4     1 
ATOM 29414 H "H5'"  . A   E 1 137 ? 217.131 293.116 205.385 1.00 63.87  ? 137 A   B "H5'"  1 
ATOM 29415 H "H5''" . A   E 1 137 ? 216.848 291.570 205.590 1.00 64.36  ? 137 A   B "H5''" 1 
ATOM 29416 H "H4'"  . A   E 1 137 ? 218.170 293.301 207.353 1.00 63.27  ? 137 A   B "H4'"  1 
ATOM 29417 H "H3'"  . A   E 1 137 ? 218.935 290.798 206.330 1.00 62.38  ? 137 A   B "H3'"  1 
ATOM 29418 H "H2'"  . A   E 1 137 ? 220.265 290.459 208.148 1.00 63.19  ? 137 A   B "H2'"  1 
ATOM 29419 H "HO2'" . A   E 1 137 ? 221.115 292.490 208.328 1.00 64.01  ? 137 A   B "HO2'" 1 
ATOM 29420 H "H1'"  . A   E 1 137 ? 218.526 291.386 209.852 1.00 63.67  ? 137 A   B "H1'"  1 
ATOM 29421 H H8     . A   E 1 137 ? 219.601 288.739 210.012 1.00 62.97  ? 137 A   B H8     1 
ATOM 29422 H H61    . A   E 1 137 ? 216.681 285.106 208.904 1.00 63.53  ? 137 A   B H61    1 
ATOM 29423 H H62    . A   E 1 137 ? 215.213 285.087 208.682 1.00 63.77  ? 137 A   B H62    1 
ATOM 29424 H H2     . A   E 1 137 ? 214.216 289.039 207.133 1.00 64.14  ? 137 A   B H2     1 
ATOM 29425 P P      . U   E 1 138 ? 220.876 291.624 204.806 1.00 68.30  ? 138 U   B P      1 
ATOM 29426 O OP1    . U   E 1 138 ? 221.712 292.642 204.125 1.00 60.27  ? 138 U   B OP1    1 
ATOM 29427 O OP2    . U   E 1 138 ? 219.898 290.833 204.019 1.00 60.47  ? 138 U   B OP2    1 
ATOM 29428 O "O5'"  . U   E 1 138 ? 221.851 290.609 205.551 1.00 65.20  ? 138 U   B "O5'"  1 
ATOM 29429 C "C5'"  . U   E 1 138 ? 222.917 291.085 206.353 1.00 60.13  ? 138 U   B "C5'"  1 
ATOM 29430 C "C4'"  . U   E 1 138 ? 223.786 289.957 206.845 1.00 57.24  ? 138 U   B "C4'"  1 
ATOM 29431 O "O4'"  . U   E 1 138 ? 223.094 289.199 207.870 1.00 57.50  ? 138 U   B "O4'"  1 
ATOM 29432 C "C3'"  . U   E 1 138 ? 224.166 288.909 205.815 1.00 51.50  ? 138 U   B "C3'"  1 
ATOM 29433 O "O3'"  . U   E 1 138 ? 225.217 289.319 204.959 1.00 52.11  ? 138 U   B "O3'"  1 
ATOM 29434 C "C2'"  . U   E 1 138 ? 224.512 287.710 206.683 1.00 59.32  ? 138 U   B "C2'"  1 
ATOM 29435 O "O2'"  . U   E 1 138 ? 225.817 287.831 207.229 1.00 64.03  ? 138 U   B "O2'"  1 
ATOM 29436 C "C1'"  . U   E 1 138 ? 223.491 287.846 207.812 1.00 57.89  ? 138 U   B "C1'"  1 
ATOM 29437 N N1     . U   E 1 138 ? 222.300 287.000 207.591 1.00 58.40  ? 138 U   B N1     1 
ATOM 29438 C C2     . U   E 1 138 ? 222.387 285.672 207.948 1.00 64.20  ? 138 U   B C2     1 
ATOM 29439 O O2     . U   E 1 138 ? 223.392 285.180 208.430 1.00 62.50  ? 138 U   B O2     1 
ATOM 29440 N N3     . U   E 1 138 ? 221.251 284.937 207.721 1.00 56.72  ? 138 U   B N3     1 
ATOM 29441 C C4     . U   E 1 138 ? 220.065 285.383 207.185 1.00 51.92  ? 138 U   B C4     1 
ATOM 29442 O O4     . U   E 1 138 ? 219.133 284.593 207.047 1.00 49.10  ? 138 U   B O4     1 
ATOM 29443 C C5     . U   E 1 138 ? 220.054 286.770 206.842 1.00 55.86  ? 138 U   B C5     1 
ATOM 29444 C C6     . U   E 1 138 ? 221.146 287.508 207.053 1.00 55.12  ? 138 U   B C6     1 
ATOM 29445 H "H5'"  . U   E 1 138 ? 222.552 291.555 207.121 1.00 58.48  ? 138 U   B "H5'"  1 
ATOM 29446 H "H5''" . U   E 1 138 ? 223.460 291.696 205.825 1.00 58.11  ? 138 U   B "H5''" 1 
ATOM 29447 H "H4'"  . U   E 1 138 ? 224.597 290.330 207.223 1.00 58.21  ? 138 U   B "H4'"  1 
ATOM 29448 H "H3'"  . U   E 1 138 ? 223.385 288.697 205.282 1.00 57.06  ? 138 U   B "H3'"  1 
ATOM 29449 H "H2'"  . U   E 1 138 ? 224.398 286.876 206.204 1.00 58.32  ? 138 U   B "H2'"  1 
ATOM 29450 H "HO2'" . U   E 1 138 ? 226.378 287.709 206.618 1.00 58.59  ? 138 U   B "HO2'" 1 
ATOM 29451 H "H1'"  . U   E 1 138 ? 223.907 287.602 208.654 1.00 57.82  ? 138 U   B "H1'"  1 
ATOM 29452 H H3     . U   E 1 138 ? 221.287 284.108 207.939 1.00 56.43  ? 138 U   B H3     1 
ATOM 29453 H H5     . U   E 1 138 ? 219.292 287.159 206.475 1.00 58.22  ? 138 U   B H5     1 
ATOM 29454 H H6     . U   E 1 138 ? 221.125 288.410 206.824 1.00 57.75  ? 138 U   B H6     1 
ATOM 29455 P P      . A   E 1 139 ? 225.448 288.575 203.555 1.00 53.01  ? 139 A   B P      1 
ATOM 29456 O OP1    . A   E 1 139 ? 226.833 288.049 203.537 1.00 53.24  ? 139 A   B OP1    1 
ATOM 29457 O OP2    . A   E 1 139 ? 224.990 289.474 202.469 1.00 52.09  ? 139 A   B OP2    1 
ATOM 29458 O "O5'"  . A   E 1 139 ? 224.454 287.334 203.618 1.00 62.21  ? 139 A   B "O5'"  1 
ATOM 29459 C "C5'"  . A   E 1 139 ? 224.764 286.116 202.961 1.00 59.40  ? 139 A   B "C5'"  1 
ATOM 29460 C "C4'"  . A   E 1 139 ? 225.097 285.030 203.954 1.00 56.69  ? 139 A   B "C4'"  1 
ATOM 29461 O "O4'"  . A   E 1 139 ? 224.045 284.934 204.947 1.00 55.42  ? 139 A   B "O4'"  1 
ATOM 29462 C "C3'"  . A   E 1 139 ? 225.209 283.622 203.395 1.00 48.80  ? 139 A   B "C3'"  1 
ATOM 29463 O "O3'"  . A   E 1 139 ? 226.462 283.370 202.783 1.00 51.09  ? 139 A   B "O3'"  1 
ATOM 29464 C "C2'"  . A   E 1 139 ? 224.941 282.763 204.620 1.00 54.02  ? 139 A   B "C2'"  1 
ATOM 29465 O "O2'"  . A   E 1 139 ? 226.095 282.669 205.442 1.00 60.61  ? 139 A   B "O2'"  1 
ATOM 29466 C "C1'"  . A   E 1 139 ? 223.887 283.593 205.349 1.00 52.57  ? 139 A   B "C1'"  1 
ATOM 29467 N N9     . A   E 1 139 ? 222.518 283.157 205.024 1.00 48.07  ? 139 A   B N9     1 
ATOM 29468 C C8     . A   E 1 139 ? 222.013 281.895 205.171 1.00 54.07  ? 139 A   B C8     1 
ATOM 29469 N N7     . A   E 1 139 ? 220.770 281.772 204.792 1.00 52.59  ? 139 A   B N7     1 
ATOM 29470 C C5     . A   E 1 139 ? 220.435 283.044 204.362 1.00 47.39  ? 139 A   B C5     1 
ATOM 29471 C C6     . A   E 1 139 ? 219.250 283.576 203.836 1.00 56.05  ? 139 A   B C6     1 
ATOM 29472 N N6     . A   E 1 139 ? 218.139 282.866 203.658 1.00 57.12  ? 139 A   B N6     1 
ATOM 29473 N N1     . A   E 1 139 ? 219.235 284.883 203.506 1.00 62.58  ? 139 A   B N1     1 
ATOM 29474 C C2     . A   E 1 139 ? 220.351 285.595 203.692 1.00 60.27  ? 139 A   B C2     1 
ATOM 29475 N N3     . A   E 1 139 ? 221.527 285.209 204.177 1.00 59.88  ? 139 A   B N3     1 
ATOM 29476 C C4     . A   E 1 139 ? 221.504 283.906 204.491 1.00 50.87  ? 139 A   B C4     1 
ATOM 29477 H "H5'"  . A   E 1 139 ? 225.529 286.256 202.380 1.00 54.97  ? 139 A   B "H5'"  1 
ATOM 29478 H "H5''" . A   E 1 139 ? 224.001 285.836 202.429 1.00 54.35  ? 139 A   B "H5''" 1 
ATOM 29479 H "H4'"  . A   E 1 139 ? 225.925 285.257 204.402 1.00 54.61  ? 139 A   B "H4'"  1 
ATOM 29480 H "H3'"  . A   E 1 139 ? 224.501 283.482 202.749 1.00 53.54  ? 139 A   B "H3'"  1 
ATOM 29481 H "H2'"  . A   E 1 139 ? 224.606 281.888 204.373 1.00 53.65  ? 139 A   B "H2'"  1 
ATOM 29482 H "HO2'" . A   E 1 139 ? 226.761 282.544 204.949 1.00 53.78  ? 139 A   B "HO2'" 1 
ATOM 29483 H "H1'"  . A   E 1 139 ? 224.033 283.526 206.305 1.00 54.44  ? 139 A   B "H1'"  1 
ATOM 29484 H H8     . A   E 1 139 ? 222.514 281.189 205.514 1.00 53.61  ? 139 A   B H8     1 
ATOM 29485 H H61    . A   E 1 139 ? 218.163 282.129 203.220 1.00 53.79  ? 139 A   B H61    1 
ATOM 29486 H H62    . A   E 1 139 ? 217.396 283.144 203.988 1.00 53.90  ? 139 A   B H62    1 
ATOM 29487 H H2     . A   E 1 139 ? 220.295 286.490 203.448 1.00 54.36  ? 139 A   B H2     1 
ATOM 29488 P P      . C   E 1 140 ? 226.540 282.555 201.403 1.00 39.96  ? 140 C   B P      1 
ATOM 29489 O OP1    . C   E 1 140 ? 227.937 282.601 200.914 1.00 41.34  ? 140 C   B OP1    1 
ATOM 29490 O OP2    . C   E 1 140 ? 225.434 283.012 200.528 1.00 46.67  ? 140 C   B OP2    1 
ATOM 29491 O "O5'"  . C   E 1 140 ? 226.247 281.053 201.826 1.00 48.28  ? 140 C   B "O5'"  1 
ATOM 29492 C "C5'"  . C   E 1 140 ? 227.046 280.406 202.800 1.00 46.52  ? 140 C   B "C5'"  1 
ATOM 29493 C "C4'"  . C   E 1 140 ? 226.550 279.013 203.076 1.00 47.05  ? 140 C   B "C4'"  1 
ATOM 29494 O "O4'"  . C   E 1 140 ? 225.237 279.078 203.688 1.00 48.43  ? 140 C   B "O4'"  1 
ATOM 29495 C "C3'"  . C   E 1 140 ? 226.350 278.130 201.856 1.00 32.68  ? 140 C   B "C3'"  1 
ATOM 29496 O "O3'"  . C   E 1 140 ? 227.553 277.534 201.413 1.00 37.09  ? 140 C   B "O3'"  1 
ATOM 29497 C "C2'"  . C   E 1 140 ? 225.310 277.131 202.337 1.00 37.33  ? 140 C   B "C2'"  1 
ATOM 29498 O "O2'"  . C   E 1 140 ? 225.908 276.119 203.135 1.00 45.60  ? 140 C   B "O2'"  1 
ATOM 29499 C "C1'"  . C   E 1 140 ? 224.441 278.009 203.233 1.00 39.42  ? 140 C   B "C1'"  1 
ATOM 29500 N N1     . C   E 1 140 ? 223.273 278.565 202.521 1.00 34.51  ? 140 C   B N1     1 
ATOM 29501 C C2     . C   E 1 140 ? 222.203 277.729 202.227 1.00 42.46  ? 140 C   B C2     1 
ATOM 29502 O O2     . C   E 1 140 ? 222.282 276.543 202.566 1.00 49.50  ? 140 C   B O2     1 
ATOM 29503 N N3     . C   E 1 140 ? 221.128 278.235 201.590 1.00 39.31  ? 140 C   B N3     1 
ATOM 29504 C C4     . C   E 1 140 ? 221.103 279.522 201.256 1.00 37.52  ? 140 C   B C4     1 
ATOM 29505 N N4     . C   E 1 140 ? 220.029 279.991 200.626 1.00 49.39  ? 140 C   B N4     1 
ATOM 29506 C C5     . C   E 1 140 ? 222.182 280.399 201.546 1.00 40.97  ? 140 C   B C5     1 
ATOM 29507 C C6     . C   E 1 140 ? 223.238 279.884 202.181 1.00 42.65  ? 140 C   B C6     1 
ATOM 29508 H "H5'"  . C   E 1 140 ? 227.008 280.922 203.622 1.00 43.61  ? 140 C   B "H5'"  1 
ATOM 29509 H "H5''" . C   E 1 140 ? 227.963 280.364 202.482 1.00 43.15  ? 140 C   B "H5''" 1 
ATOM 29510 H "H4'"  . C   E 1 140 ? 227.162 278.578 203.687 1.00 43.42  ? 140 C   B "H4'"  1 
ATOM 29511 H "H3'"  . C   E 1 140 ? 225.968 278.662 201.141 1.00 42.39  ? 140 C   B "H3'"  1 
ATOM 29512 H "H2'"  . C   E 1 140 ? 224.802 276.762 201.596 1.00 42.50  ? 140 C   B "H2'"  1 
ATOM 29513 H "HO2'" . C   E 1 140 ? 226.739 276.120 203.003 1.00 42.78  ? 140 C   B "HO2'" 1 
ATOM 29514 H "H1'"  . C   E 1 140 ? 224.142 277.489 203.996 1.00 42.45  ? 140 C   B "H1'"  1 
ATOM 29515 H H41    . C   E 1 140 ? 219.369 279.469 200.457 1.00 44.16  ? 140 C   B H41    1 
ATOM 29516 H H42    . C   E 1 140 ? 219.993 280.817 200.391 1.00 44.49  ? 140 C   B H42    1 
ATOM 29517 H H5     . C   E 1 140 ? 222.157 281.299 201.309 1.00 43.85  ? 140 C   B H5     1 
ATOM 29518 H H6     . C   E 1 140 ? 223.960 280.434 202.386 1.00 44.49  ? 140 C   B H6     1 
ATOM 29519 P P      . C   E 1 141 ? 227.767 277.204 199.858 1.00 31.23  ? 141 C   B P      1 
ATOM 29520 O OP1    . C   E 1 141 ? 229.198 276.887 199.651 1.00 41.14  ? 141 C   B OP1    1 
ATOM 29521 O OP2    . C   E 1 141 ? 227.130 278.274 199.054 1.00 47.94  ? 141 C   B OP2    1 
ATOM 29522 O "O5'"  . C   E 1 141 ? 226.949 275.861 199.639 1.00 48.19  ? 141 C   B "O5'"  1 
ATOM 29523 C "C5'"  . C   E 1 141 ? 227.287 274.686 200.350 1.00 42.93  ? 141 C   B "C5'"  1 
ATOM 29524 C "C4'"  . C   E 1 141 ? 226.479 273.509 199.874 1.00 40.36  ? 141 C   B "C4'"  1 
ATOM 29525 O "O4'"  . C   E 1 141 ? 225.130 273.591 200.396 1.00 47.15  ? 141 C   B "O4'"  1 
ATOM 29526 C "C3'"  . C   E 1 141 ? 226.279 273.413 198.374 1.00 41.83  ? 141 C   B "C3'"  1 
ATOM 29527 O "O3'"  . C   E 1 141 ? 227.401 272.884 197.694 1.00 51.37  ? 141 C   B "O3'"  1 
ATOM 29528 C "C2'"  . C   E 1 141 ? 225.026 272.559 198.260 1.00 38.90  ? 141 C   B "C2'"  1 
ATOM 29529 O "O2'"  . C   E 1 141 ? 225.327 271.179 198.416 1.00 47.46  ? 141 C   B "O2'"  1 
ATOM 29530 C "C1'"  . C   E 1 141 ? 224.226 273.023 199.473 1.00 39.72  ? 141 C   B "C1'"  1 
ATOM 29531 N N1     . C   E 1 141 ? 223.179 274.013 199.136 1.00 33.32  ? 141 C   B N1     1 
ATOM 29532 C C2     . C   E 1 141 ? 222.049 273.590 198.433 1.00 47.15  ? 141 C   B C2     1 
ATOM 29533 O O2     . C   E 1 141 ? 221.975 272.404 198.084 1.00 52.59  ? 141 C   B O2     1 
ATOM 29534 N N3     . C   E 1 141 ? 221.073 274.477 198.133 1.00 34.28  ? 141 C   B N3     1 
ATOM 29535 C C4     . C   E 1 141 ? 221.191 275.740 198.528 1.00 31.96  ? 141 C   B C4     1 
ATOM 29536 N N4     . C   E 1 141 ? 220.208 276.585 198.217 1.00 34.90  ? 141 C   B N4     1 
ATOM 29537 C C5     . C   E 1 141 ? 222.326 276.193 199.255 1.00 38.35  ? 141 C   B C5     1 
ATOM 29538 C C6     . C   E 1 141 ? 223.281 275.307 199.539 1.00 31.76  ? 141 C   B C6     1 
ATOM 29539 H "H5'"  . C   E 1 141 ? 227.115 274.824 201.297 1.00 42.14  ? 141 C   B "H5'"  1 
ATOM 29540 H "H5''" . C   E 1 141 ? 228.232 274.499 200.220 1.00 41.42  ? 141 C   B "H5''" 1 
ATOM 29541 H "H4'"  . C   E 1 141 ? 226.895 272.694 200.192 1.00 41.32  ? 141 C   B "H4'"  1 
ATOM 29542 H "H3'"  . C   E 1 141 ? 226.084 274.295 198.025 1.00 42.33  ? 141 C   B "H3'"  1 
ATOM 29543 H "H2'"  . C   E 1 141 ? 224.551 272.739 197.437 1.00 41.95  ? 141 C   B "H2'"  1 
ATOM 29544 H "HO2'" . C   E 1 141 ? 225.889 270.952 197.836 1.00 42.49  ? 141 C   B "HO2'" 1 
ATOM 29545 H "H1'"  . C   E 1 141 ? 223.808 272.247 199.883 1.00 42.17  ? 141 C   B "H1'"  1 
ATOM 29546 H H41    . C   E 1 141 ? 219.525 276.306 197.778 1.00 42.51  ? 141 C   B H41    1 
ATOM 29547 H H42    . C   E 1 141 ? 220.256 277.407 198.457 1.00 42.01  ? 141 C   B H42    1 
ATOM 29548 H H5     . C   E 1 141 ? 222.400 277.079 199.528 1.00 42.30  ? 141 C   B H5     1 
ATOM 29549 H H6     . C   E 1 141 ? 224.028 275.581 200.020 1.00 40.65  ? 141 C   B H6     1 
ATOM 29550 P P      . G   E 1 142 ? 227.813 273.480 196.262 1.00 53.76  ? 142 G   B P      1 
ATOM 29551 O OP1    . G   E 1 142 ? 229.010 272.738 195.807 1.00 41.63  ? 142 G   B OP1    1 
ATOM 29552 O OP2    . G   E 1 142 ? 227.844 274.962 196.348 1.00 52.38  ? 142 G   B OP2    1 
ATOM 29553 O "O5'"  . G   E 1 142 ? 226.604 273.065 195.321 1.00 44.05  ? 142 G   B "O5'"  1 
ATOM 29554 C "C5'"  . G   E 1 142 ? 226.315 271.698 195.112 1.00 40.41  ? 142 G   B "C5'"  1 
ATOM 29555 C "C4'"  . G   E 1 142 ? 224.937 271.484 194.542 1.00 35.32  ? 142 G   B "C4'"  1 
ATOM 29556 O "O4'"  . G   E 1 142 ? 223.921 272.079 195.388 1.00 44.36  ? 142 G   B "O4'"  1 
ATOM 29557 C "C3'"  . G   E 1 142 ? 224.654 272.105 193.194 1.00 46.27  ? 142 G   B "C3'"  1 
ATOM 29558 O "O3'"  . G   E 1 142 ? 225.275 271.440 192.115 1.00 49.28  ? 142 G   B "O3'"  1 
ATOM 29559 C "C2'"  . G   E 1 142 ? 223.135 272.069 193.147 1.00 44.67  ? 142 G   B "C2'"  1 
ATOM 29560 O "O2'"  . G   E 1 142 ? 222.664 270.768 192.827 1.00 51.07  ? 142 G   B "O2'"  1 
ATOM 29561 C "C1'"  . G   E 1 142 ? 222.781 272.365 194.603 1.00 37.39  ? 142 G   B "C1'"  1 
ATOM 29562 N N9     . G   E 1 142 ? 222.314 273.752 194.792 1.00 30.86  ? 142 G   B N9     1 
ATOM 29563 C C8     . G   E 1 142 ? 221.115 274.164 194.283 1.00 40.03  ? 142 G   B C8     1 
ATOM 29564 N N7     . G   E 1 142 ? 220.837 275.406 194.520 1.00 47.21  ? 142 G   B N7     1 
ATOM 29565 C C5     . G   E 1 142 ? 221.927 275.857 195.233 1.00 39.25  ? 142 G   B C5     1 
ATOM 29566 C C6     . G   E 1 142 ? 222.157 277.149 195.756 1.00 49.12  ? 142 G   B C6     1 
ATOM 29567 O O6     . G   E 1 142 ? 221.434 278.152 195.689 1.00 53.04  ? 142 G   B O6     1 
ATOM 29568 N N1     . G   E 1 142 ? 223.370 277.211 196.417 1.00 53.70  ? 142 G   B N1     1 
ATOM 29569 C C2     . G   E 1 142 ? 224.246 276.164 196.554 1.00 53.66  ? 142 G   B C2     1 
ATOM 29570 N N2     . G   E 1 142 ? 225.360 276.460 197.235 1.00 50.20  ? 142 G   B N2     1 
ATOM 29571 N N3     . G   E 1 142 ? 224.044 274.944 196.067 1.00 45.87  ? 142 G   B N3     1 
ATOM 29572 C C4     . G   E 1 142 ? 222.866 274.857 195.410 1.00 33.93  ? 142 G   B C4     1 
ATOM 29573 H "H5'"  . G   E 1 142 ? 226.387 271.229 195.956 1.00 44.62  ? 142 G   B "H5'"  1 
ATOM 29574 H "H5''" . G   E 1 142 ? 226.970 271.338 194.492 1.00 44.38  ? 142 G   B "H5''" 1 
ATOM 29575 H "H4'"  . G   E 1 142 ? 224.780 270.531 194.480 1.00 43.58  ? 142 G   B "H4'"  1 
ATOM 29576 H "H3'"  . G   E 1 142 ? 224.944 273.032 193.208 1.00 45.98  ? 142 G   B "H3'"  1 
ATOM 29577 H "H2'"  . G   E 1 142 ? 222.777 272.743 192.550 1.00 45.95  ? 142 G   B "H2'"  1 
ATOM 29578 H "HO2'" . G   E 1 142 ? 222.997 270.527 192.098 1.00 45.82  ? 142 G   B "HO2'" 1 
ATOM 29579 H "H1'"  . G   E 1 142 ? 222.070 271.762 194.875 1.00 44.73  ? 142 G   B "H1'"  1 
ATOM 29580 H H8     . G   E 1 142 ? 220.551 273.599 193.808 1.00 44.87  ? 142 G   B H8     1 
ATOM 29581 H H1     . G   E 1 142 ? 223.590 277.964 196.768 1.00 45.88  ? 142 G   B H1     1 
ATOM 29582 H H21    . G   E 1 142 ? 225.318 276.961 197.931 1.00 45.28  ? 142 G   B H21    1 
ATOM 29583 H H22    . G   E 1 142 ? 226.117 276.146 196.979 1.00 45.25  ? 142 G   B H22    1 
ATOM 29584 P P      . U   E 1 143 ? 225.790 272.297 190.862 1.00 48.90  ? 143 U   B P      1 
ATOM 29585 O OP1    . U   E 1 143 ? 226.379 271.350 189.890 1.00 42.34  ? 143 U   B OP1    1 
ATOM 29586 O OP2    . U   E 1 143 ? 226.607 273.422 191.379 1.00 48.53  ? 143 U   B OP2    1 
ATOM 29587 O "O5'"  . U   E 1 143 ? 224.453 272.907 190.244 1.00 42.88  ? 143 U   B "O5'"  1 
ATOM 29588 C "C5'"  . U   E 1 143 ? 223.481 272.057 189.668 1.00 42.65  ? 143 U   B "C5'"  1 
ATOM 29589 C "C4'"  . U   E 1 143 ? 222.203 272.782 189.322 1.00 39.66  ? 143 U   B "C4'"  1 
ATOM 29590 O "O4'"  . U   E 1 143 ? 221.585 273.345 190.507 1.00 45.58  ? 143 U   B "O4'"  1 
ATOM 29591 C "C3'"  . U   E 1 143 ? 222.324 273.971 188.393 1.00 51.25  ? 143 U   B "C3'"  1 
ATOM 29592 O "O3'"  . U   E 1 143 ? 222.535 273.618 187.039 1.00 58.97  ? 143 U   B "O3'"  1 
ATOM 29593 C "C2'"  . U   E 1 143 ? 221.011 274.696 188.642 1.00 51.12  ? 143 U   B "C2'"  1 
ATOM 29594 O "O2'"  . U   E 1 143 ? 219.938 274.053 187.968 1.00 53.56  ? 143 U   B "O2'"  1 
ATOM 29595 C "C1'"  . U   E 1 143 ? 220.840 274.492 190.146 1.00 44.09  ? 143 U   B "C1'"  1 
ATOM 29596 N N1     . U   E 1 143 ? 221.323 275.660 190.908 1.00 40.83  ? 143 U   B N1     1 
ATOM 29597 C C2     . U   E 1 143 ? 220.533 276.785 190.894 1.00 44.72  ? 143 U   B C2     1 
ATOM 29598 O O2     . U   E 1 143 ? 219.478 276.846 190.295 1.00 48.35  ? 143 U   B O2     1 
ATOM 29599 N N3     . U   E 1 143 ? 221.020 277.847 191.602 1.00 37.77  ? 143 U   B N3     1 
ATOM 29600 C C4     . U   E 1 143 ? 222.196 277.895 192.313 1.00 46.96  ? 143 U   B C4     1 
ATOM 29601 O O4     . U   E 1 143 ? 222.500 278.929 192.909 1.00 48.72  ? 143 U   B O4     1 
ATOM 29602 C C5     . U   E 1 143 ? 222.962 276.689 192.279 1.00 49.59  ? 143 U   B C5     1 
ATOM 29603 C C6     . U   E 1 143 ? 222.508 275.640 191.590 1.00 44.60  ? 143 U   B C6     1 
ATOM 29604 H "H5'"  . U   E 1 143 ? 223.277 271.343 190.291 1.00 47.22  ? 143 U   B "H5'"  1 
ATOM 29605 H "H5''" . U   E 1 143 ? 223.851 271.676 188.855 1.00 47.19  ? 143 U   B "H5''" 1 
ATOM 29606 H "H4'"  . U   E 1 143 ? 221.590 272.146 188.925 1.00 47.30  ? 143 U   B "H4'"  1 
ATOM 29607 H "H3'"  . U   E 1 143 ? 223.053 274.537 188.694 1.00 48.39  ? 143 U   B "H3'"  1 
ATOM 29608 H "H2'"  . U   E 1 143 ? 221.071 275.638 188.417 1.00 48.88  ? 143 U   B "H2'"  1 
ATOM 29609 H "HO2'" . U   E 1 143 ? 219.215 274.321 188.295 1.00 49.18  ? 143 U   B "HO2'" 1 
ATOM 29610 H "H1'"  . U   E 1 143 ? 219.903 274.344 190.351 1.00 48.28  ? 143 U   B "H1'"  1 
ATOM 29611 H H3     . U   E 1 143 ? 220.537 278.557 191.606 1.00 46.53  ? 143 U   B H3     1 
ATOM 29612 H H5     . U   E 1 143 ? 223.771 276.634 192.734 1.00 47.70  ? 143 U   B H5     1 
ATOM 29613 H H6     . U   E 1 143 ? 223.017 274.862 191.578 1.00 46.87  ? 143 U   B H6     1 
ATOM 29614 P P      . G   E 1 144 ? 223.263 274.657 186.058 1.00 51.65  ? 144 G   B P      1 
ATOM 29615 O OP1    . G   E 1 144 ? 223.337 274.046 184.709 1.00 59.16  ? 144 G   B OP1    1 
ATOM 29616 O OP2    . G   E 1 144 ? 224.512 275.107 186.720 1.00 57.15  ? 144 G   B OP2    1 
ATOM 29617 O "O5'"  . G   E 1 144 ? 222.252 275.886 186.004 1.00 44.67  ? 144 G   B "O5'"  1 
ATOM 29618 C "C5'"  . G   E 1 144 ? 221.003 275.758 185.352 1.00 54.11  ? 144 G   B "C5'"  1 
ATOM 29619 C "C4'"  . G   E 1 144 ? 220.212 277.041 185.377 1.00 56.94  ? 144 G   B "C4'"  1 
ATOM 29620 O "O4'"  . G   E 1 144 ? 219.905 277.410 186.744 1.00 59.21  ? 144 G   B "O4'"  1 
ATOM 29621 C "C3'"  . G   E 1 144 ? 220.898 278.273 184.814 1.00 61.93  ? 144 G   B "C3'"  1 
ATOM 29622 O "O3'"  . G   E 1 144 ? 220.886 278.327 183.399 1.00 64.53  ? 144 G   B "O3'"  1 
ATOM 29623 C "C2'"  . G   E 1 144 ? 220.127 279.402 185.477 1.00 62.78  ? 144 G   B "C2'"  1 
ATOM 29624 O "O2'"  . G   E 1 144 ? 218.876 279.612 184.835 1.00 61.03  ? 144 G   B "O2'"  1 
ATOM 29625 C "C1'"  . G   E 1 144 ? 219.878 278.816 186.864 1.00 58.57  ? 144 G   B "C1'"  1 
ATOM 29626 N N9     . G   E 1 144 ? 220.912 279.231 187.826 1.00 53.86  ? 144 G   B N9     1 
ATOM 29627 C C8     . G   E 1 144 ? 221.904 278.453 188.362 1.00 55.99  ? 144 G   B C8     1 
ATOM 29628 N N7     . G   E 1 144 ? 222.675 279.101 189.189 1.00 57.51  ? 144 G   B N7     1 
ATOM 29629 C C5     . G   E 1 144 ? 222.158 280.388 189.194 1.00 52.17  ? 144 G   B C5     1 
ATOM 29630 C C6     . G   E 1 144 ? 222.577 281.538 189.902 1.00 58.41  ? 144 G   B C6     1 
ATOM 29631 O O6     . G   E 1 144 ? 223.520 281.658 190.694 1.00 63.92  ? 144 G   B O6     1 
ATOM 29632 N N1     . G   E 1 144 ? 221.772 282.630 189.615 1.00 58.38  ? 144 G   B N1     1 
ATOM 29633 C C2     . G   E 1 144 ? 220.703 282.620 188.759 1.00 57.23  ? 144 G   B C2     1 
ATOM 29634 N N2     . G   E 1 144 ? 220.052 283.780 188.610 1.00 59.83  ? 144 G   B N2     1 
ATOM 29635 N N3     . G   E 1 144 ? 220.302 281.555 188.092 1.00 55.70  ? 144 G   B N3     1 
ATOM 29636 C C4     . G   E 1 144 ? 221.070 280.483 188.357 1.00 51.69  ? 144 G   B C4     1 
ATOM 29637 H "H5'"  . G   E 1 144 ? 220.486 275.063 185.790 1.00 57.24  ? 144 G   B "H5'"  1 
ATOM 29638 H "H5''" . G   E 1 144 ? 221.161 275.506 184.428 1.00 57.39  ? 144 G   B "H5''" 1 
ATOM 29639 H "H4'"  . G   E 1 144 ? 219.382 276.902 184.899 1.00 58.00  ? 144 G   B "H4'"  1 
ATOM 29640 H "H3'"  . G   E 1 144 ? 221.816 278.297 185.126 1.00 57.98  ? 144 G   B "H3'"  1 
ATOM 29641 H "H2'"  . G   E 1 144 ? 220.653 280.217 185.527 1.00 58.41  ? 144 G   B "H2'"  1 
ATOM 29642 H "HO2'" . G   E 1 144 ? 218.346 279.965 185.383 1.00 58.07  ? 144 G   B "HO2'" 1 
ATOM 29643 H "H1'"  . G   E 1 144 ? 219.004 279.093 187.186 1.00 57.89  ? 144 G   B "H1'"  1 
ATOM 29644 H H8     . G   E 1 144 ? 222.012 277.553 188.160 1.00 56.44  ? 144 G   B H8     1 
ATOM 29645 H H1     . G   E 1 144 ? 221.961 283.371 190.004 1.00 58.02  ? 144 G   B H1     1 
ATOM 29646 H H21    . G   E 1 144 ? 220.304 284.474 189.047 1.00 57.97  ? 144 G   B H21    1 
ATOM 29647 H H22    . G   E 1 144 ? 219.383 283.832 188.072 1.00 57.86  ? 144 G   B H22    1 
ATOM 29648 P P      . G   E 1 145 ? 222.084 279.052 182.610 1.00 67.10  ? 145 G   B P      1 
ATOM 29649 O OP1    . G   E 1 145 ? 221.837 278.884 181.157 1.00 71.11  ? 145 G   B OP1    1 
ATOM 29650 O OP2    . G   E 1 145 ? 223.372 278.585 183.177 1.00 66.92  ? 145 G   B OP2    1 
ATOM 29651 O "O5'"  . G   E 1 145 ? 221.898 280.596 182.956 1.00 67.59  ? 145 G   B "O5'"  1 
ATOM 29652 C "C5'"  . G   E 1 145 ? 220.736 281.294 182.544 1.00 69.58  ? 145 G   B "C5'"  1 
ATOM 29653 C "C4'"  . G   E 1 145 ? 220.757 282.734 182.991 1.00 73.41  ? 145 G   B "C4'"  1 
ATOM 29654 O "O4'"  . G   E 1 145 ? 220.665 282.807 184.436 1.00 71.61  ? 145 G   B "O4'"  1 
ATOM 29655 C "C3'"  . G   E 1 145 ? 222.016 283.520 182.661 1.00 75.25  ? 145 G   B "C3'"  1 
ATOM 29656 O "O3'"  . G   E 1 145 ? 222.047 283.983 181.323 1.00 74.06  ? 145 G   B "O3'"  1 
ATOM 29657 C "C2'"  . G   E 1 145 ? 221.987 284.635 183.696 1.00 76.08  ? 145 G   B "C2'"  1 
ATOM 29658 O "O2'"  . G   E 1 145 ? 221.097 285.674 183.308 1.00 72.44  ? 145 G   B "O2'"  1 
ATOM 29659 C "C1'"  . G   E 1 145 ? 221.406 283.911 184.909 1.00 71.47  ? 145 G   B "C1'"  1 
ATOM 29660 N N9     . G   E 1 145 ? 222.453 283.418 185.819 1.00 67.91  ? 145 G   B N9     1 
ATOM 29661 C C8     . G   E 1 145 ? 222.800 282.110 186.043 1.00 68.69  ? 145 G   B C8     1 
ATOM 29662 N N7     . G   E 1 145 ? 223.763 281.971 186.908 1.00 64.04  ? 145 G   B N7     1 
ATOM 29663 C C5     . G   E 1 145 ? 224.070 283.268 187.279 1.00 63.87  ? 145 G   B C5     1 
ATOM 29664 C C6     . G   E 1 145 ? 225.036 283.748 188.194 1.00 69.38  ? 145 G   B C6     1 
ATOM 29665 O O6     . G   E 1 145 ? 225.838 283.105 188.879 1.00 74.16  ? 145 G   B O6     1 
ATOM 29666 N N1     . G   E 1 145 ? 225.014 285.134 188.271 1.00 74.71  ? 145 G   B N1     1 
ATOM 29667 C C2     . G   E 1 145 ? 224.172 285.955 187.562 1.00 77.54  ? 145 G   B C2     1 
ATOM 29668 N N2     . G   E 1 145 ? 224.305 287.271 187.772 1.00 76.03  ? 145 G   B N2     1 
ATOM 29669 N N3     . G   E 1 145 ? 223.264 285.519 186.706 1.00 75.49  ? 145 G   B N3     1 
ATOM 29670 C C4     . G   E 1 145 ? 223.270 284.174 186.619 1.00 69.74  ? 145 G   B C4     1 
ATOM 29671 H "H5'"  . G   E 1 145 ? 219.955 280.859 182.922 1.00 70.58  ? 145 G   B "H5'"  1 
ATOM 29672 H "H5''" . G   E 1 145 ? 220.683 281.265 181.575 1.00 70.89  ? 145 G   B "H5''" 1 
ATOM 29673 H "H4'"  . G   E 1 145 ? 219.995 283.191 182.604 1.00 71.48  ? 145 G   B "H4'"  1 
ATOM 29674 H "H3'"  . G   E 1 145 ? 222.792 282.963 182.824 1.00 71.64  ? 145 G   B "H3'"  1 
ATOM 29675 H "H2'"  . G   E 1 145 ? 222.879 284.973 183.883 1.00 71.95  ? 145 G   B "H2'"  1 
ATOM 29676 H "HO2'" . G   E 1 145 ? 220.831 286.076 183.995 1.00 71.24  ? 145 G   B "HO2'" 1 
ATOM 29677 H "H1'"  . G   E 1 145 ? 220.814 284.510 185.393 1.00 71.04  ? 145 G   B "H1'"  1 
ATOM 29678 H H8     . G   E 1 145 ? 222.385 281.396 185.620 1.00 70.10  ? 145 G   B H8     1 
ATOM 29679 H H1     . G   E 1 145 ? 225.574 285.507 188.805 1.00 71.70  ? 145 G   B H1     1 
ATOM 29680 H H21    . G   E 1 145 ? 224.887 287.561 188.331 1.00 71.61  ? 145 G   B H21    1 
ATOM 29681 H H22    . G   E 1 145 ? 223.808 287.827 187.344 1.00 71.58  ? 145 G   B H22    1 
ATOM 29682 P P      . A   E 1 146 ? 223.452 284.197 180.575 1.00 90.45  ? 146 A   B P      1 
ATOM 29683 O OP1    . A   E 1 146 ? 223.166 284.588 179.172 1.00 89.49  ? 146 A   B OP1    1 
ATOM 29684 O OP2    . A   E 1 146 ? 224.310 283.014 180.839 1.00 86.34  ? 146 A   B OP2    1 
ATOM 29685 O "O5'"  . A   E 1 146 ? 224.095 285.453 181.316 1.00 90.83  ? 146 A   B "O5'"  1 
ATOM 29686 C "C5'"  . A   E 1 146 ? 223.456 286.717 181.282 1.00 90.44  ? 146 A   B "C5'"  1 
ATOM 29687 C "C4'"  . A   E 1 146 ? 224.199 287.742 182.101 1.00 90.24  ? 146 A   B "C4'"  1 
ATOM 29688 O "O4'"  . A   E 1 146 ? 224.109 287.415 183.514 1.00 88.39  ? 146 A   B "O4'"  1 
ATOM 29689 C "C3'"  . A   E 1 146 ? 225.693 287.843 181.840 1.00 92.45  ? 146 A   B "C3'"  1 
ATOM 29690 O "O3'"  . A   E 1 146 ? 226.001 288.607 180.688 1.00 92.16  ? 146 A   B "O3'"  1 
ATOM 29691 C "C2'"  . A   E 1 146 ? 226.216 288.444 183.137 1.00 93.11  ? 146 A   B "C2'"  1 
ATOM 29692 O "O2'"  . A   E 1 146 ? 226.020 289.851 183.171 1.00 90.60  ? 146 A   B "O2'"  1 
ATOM 29693 C "C1'"  . A   E 1 146 ? 225.302 287.785 184.170 1.00 91.15  ? 146 A   B "C1'"  1 
ATOM 29694 N N9     . A   E 1 146 ? 225.915 286.577 184.748 1.00 88.34  ? 146 A   B N9     1 
ATOM 29695 C C8     . A   E 1 146 ? 225.630 285.275 184.436 1.00 87.62  ? 146 A   B C8     1 
ATOM 29696 N N7     . A   E 1 146 ? 226.344 284.403 185.104 1.00 88.39  ? 146 A   B N7     1 
ATOM 29697 C C5     . A   E 1 146 ? 227.157 285.188 185.906 1.00 87.01  ? 146 A   B C5     1 
ATOM 29698 C C6     . A   E 1 146 ? 228.143 284.865 186.848 1.00 88.48  ? 146 A   B C6     1 
ATOM 29699 N N6     . A   E 1 146 ? 228.489 283.618 187.160 1.00 89.47  ? 146 A   B N6     1 
ATOM 29700 N N1     . A   E 1 146 ? 228.768 285.878 187.474 1.00 90.02  ? 146 A   B N1     1 
ATOM 29701 C C2     . A   E 1 146 ? 228.415 287.128 187.165 1.00 89.82  ? 146 A   B C2     1 
ATOM 29702 N N3     . A   E 1 146 ? 227.505 287.561 186.298 1.00 87.74  ? 146 A   B N3     1 
ATOM 29703 C C4     . A   E 1 146 ? 226.905 286.527 185.695 1.00 87.07  ? 146 A   B C4     1 
ATOM 29704 H "H5'"  . A   E 1 146 ? 222.557 286.626 181.635 1.00 88.62  ? 146 A   B "H5'"  1 
ATOM 29705 H "H5''" . A   E 1 146 ? 223.409 287.019 180.360 1.00 88.97  ? 146 A   B "H5''" 1 
ATOM 29706 H "H4'"  . A   E 1 146 ? 223.799 288.612 181.950 1.00 88.95  ? 146 A   B "H4'"  1 
ATOM 29707 H "H3'"  . A   E 1 146 ? 226.061 286.950 181.737 1.00 89.27  ? 146 A   B "H3'"  1 
ATOM 29708 H "H2'"  . A   E 1 146 ? 227.143 288.207 183.288 1.00 89.38  ? 146 A   B "H2'"  1 
ATOM 29709 H "HO2'" . A   E 1 146 ? 226.773 290.219 183.196 1.00 89.10  ? 146 A   B "HO2'" 1 
ATOM 29710 H "H1'"  . A   E 1 146 ? 225.101 288.419 184.878 1.00 88.96  ? 146 A   B "H1'"  1 
ATOM 29711 H H8     . A   E 1 146 ? 224.985 285.038 183.809 1.00 87.77  ? 146 A   B H8     1 
ATOM 29712 H H61    . A   E 1 146 ? 229.156 283.471 187.682 1.00 88.87  ? 146 A   B H61    1 
ATOM 29713 H H62    . A   E 1 146 ? 228.036 282.959 186.847 1.00 88.62  ? 146 A   B H62    1 
ATOM 29714 H H2     . A   E 1 146 ? 228.874 287.793 187.623 1.00 89.04  ? 146 A   B H2     1 
ATOM 29715 P P      . A   E 1 147 ? 227.326 288.289 179.837 1.00 111.23 ? 147 A   B P      1 
ATOM 29716 O OP1    . A   E 1 147 ? 227.227 289.034 178.557 1.00 109.91 ? 147 A   B OP1    1 
ATOM 29717 O OP2    . A   E 1 147 ? 227.535 286.819 179.808 1.00 109.04 ? 147 A   B OP2    1 
ATOM 29718 O "O5'"  . A   E 1 147 ? 228.496 288.941 180.697 1.00 108.32 ? 147 A   B "O5'"  1 
ATOM 29719 C "C5'"  . A   E 1 147 ? 228.482 290.326 180.992 1.00 108.48 ? 147 A   B "C5'"  1 
ATOM 29720 C "C4'"  . A   E 1 147 ? 229.498 290.682 182.047 1.00 109.77 ? 147 A   B "C4'"  1 
ATOM 29721 O "O4'"  . A   E 1 147 ? 229.184 290.001 183.291 1.00 108.89 ? 147 A   B "O4'"  1 
ATOM 29722 C "C3'"  . A   E 1 147 ? 230.930 290.271 181.755 1.00 110.74 ? 147 A   B "C3'"  1 
ATOM 29723 O "O3'"  . A   E 1 147 ? 231.590 291.164 180.875 1.00 113.01 ? 147 A   B "O3'"  1 
ATOM 29724 C "C2'"  . A   E 1 147 ? 231.544 290.206 183.145 1.00 109.72 ? 147 A   B "C2'"  1 
ATOM 29725 O "O2'"  . A   E 1 147 ? 231.873 291.503 183.619 1.00 110.33 ? 147 A   B "O2'"  1 
ATOM 29726 C "C1'"  . A   E 1 147 ? 230.375 289.659 183.966 1.00 108.11 ? 147 A   B "C1'"  1 
ATOM 29727 N N9     . A   E 1 147 ? 230.427 288.192 184.114 1.00 108.81 ? 147 A   B N9     1 
ATOM 29728 C C8     . A   E 1 147 ? 229.647 287.270 183.463 1.00 108.59 ? 147 A   B C8     1 
ATOM 29729 N N7     . A   E 1 147 ? 229.900 286.029 183.789 1.00 107.40 ? 147 A   B N7     1 
ATOM 29730 C C5     . A   E 1 147 ? 230.918 286.136 184.722 1.00 108.45 ? 147 A   B C5     1 
ATOM 29731 C C6     . A   E 1 147 ? 231.627 285.169 185.448 1.00 108.61 ? 147 A   B C6     1 
ATOM 29732 N N6     . A   E 1 147 ? 231.407 283.859 185.344 1.00 109.10 ? 147 A   B N6     1 
ATOM 29733 N N1     . A   E 1 147 ? 232.580 285.597 186.298 1.00 109.91 ? 147 A   B N1     1 
ATOM 29734 C C2     . A   E 1 147 ? 232.791 286.913 186.399 1.00 109.87 ? 147 A   B C2     1 
ATOM 29735 N N3     . A   E 1 147 ? 232.191 287.923 185.771 1.00 109.55 ? 147 A   B N3     1 
ATOM 29736 C C4     . A   E 1 147 ? 231.251 287.459 184.934 1.00 109.64 ? 147 A   B C4     1 
ATOM 29737 H "H5'"  . A   E 1 147 ? 227.599 290.574 181.306 1.00 108.39 ? 147 A   B "H5'"  1 
ATOM 29738 H "H5''" . A   E 1 147 ? 228.683 290.819 180.178 1.00 108.74 ? 147 A   B "H5''" 1 
ATOM 29739 H "H4'"  . A   E 1 147 ? 229.474 291.639 182.193 1.00 108.96 ? 147 A   B "H4'"  1 
ATOM 29740 H "H3'"  . A   E 1 147 ? 230.935 289.380 181.364 1.00 109.10 ? 147 A   B "H3'"  1 
ATOM 29741 H "H2'"  . A   E 1 147 ? 232.306 289.612 183.173 1.00 108.97 ? 147 A   B "H2'"  1 
ATOM 29742 H "HO2'" . A   E 1 147 ? 232.705 291.550 183.710 1.00 109.13 ? 147 A   B "HO2'" 1 
ATOM 29743 H "H1'"  . A   E 1 147 ? 230.380 290.072 184.845 1.00 108.69 ? 147 A   B "H1'"  1 
ATOM 29744 H H8     . A   E 1 147 ? 228.997 287.513 182.843 1.00 107.92 ? 147 A   B H8     1 
ATOM 29745 H H61    . A   E 1 147 ? 231.989 283.300 185.638 1.00 108.88 ? 147 A   B H61    1 
ATOM 29746 H H62    . A   E 1 147 ? 230.681 283.575 184.986 1.00 108.53 ? 147 A   B H62    1 
ATOM 29747 H H2     . A   E 1 147 ? 233.457 287.161 186.996 1.00 109.06 ? 147 A   B H2     1 
ATOM 29748 P P      . A   E 1 148 ? 232.707 290.618 179.857 1.00 129.52 ? 148 A   B P      1 
ATOM 29749 O OP1    . A   E 1 148 ? 233.010 291.706 178.892 1.00 129.37 ? 148 A   B OP1    1 
ATOM 29750 O OP2    . A   E 1 148 ? 232.276 289.293 179.346 1.00 128.21 ? 148 A   B OP2    1 
ATOM 29751 O "O5'"  . A   E 1 148 ? 233.989 290.412 180.778 1.00 128.80 ? 148 A   B "O5'"  1 
ATOM 29752 C "C5'"  . A   E 1 148 ? 234.515 291.496 181.526 1.00 129.13 ? 148 A   B "C5'"  1 
ATOM 29753 C "C4'"  . A   E 1 148 ? 235.522 291.034 182.547 1.00 129.96 ? 148 A   B "C4'"  1 
ATOM 29754 O "O4'"  . A   E 1 148 ? 234.872 290.216 183.555 1.00 129.55 ? 148 A   B "O4'"  1 
ATOM 29755 C "C3'"  . A   E 1 148 ? 236.638 290.148 182.021 1.00 131.48 ? 148 A   B "C3'"  1 
ATOM 29756 O "O3'"  . A   E 1 148 ? 237.670 290.878 181.381 1.00 133.55 ? 148 A   B "O3'"  1 
ATOM 29757 C "C2'"  . A   E 1 148 ? 237.085 289.410 183.276 1.00 131.01 ? 148 A   B "C2'"  1 
ATOM 29758 O "O2'"  . A   E 1 148 ? 237.911 290.233 184.087 1.00 130.29 ? 148 A   B "O2'"  1 
ATOM 29759 C "C1'"  . A   E 1 148 ? 235.751 289.199 183.987 1.00 129.95 ? 148 A   B "C1'"  1 
ATOM 29760 N N9     . A   E 1 148 ? 235.143 287.892 183.672 1.00 130.26 ? 148 A   B N9     1 
ATOM 29761 C C8     . A   E 1 148 ? 234.060 287.662 182.861 1.00 129.72 ? 148 A   B C8     1 
ATOM 29762 N N7     . A   E 1 148 ? 233.722 286.401 182.761 1.00 129.48 ? 148 A   B N7     1 
ATOM 29763 C C5     . A   E 1 148 ? 234.646 285.750 183.560 1.00 129.67 ? 148 A   B C5     1 
ATOM 29764 C C6     . A   E 1 148 ? 234.826 284.395 183.870 1.00 128.71 ? 148 A   B C6     1 
ATOM 29765 N N6     . A   E 1 148 ? 234.050 283.423 183.393 1.00 127.98 ? 148 A   B N6     1 
ATOM 29766 N N1     . A   E 1 148 ? 235.837 284.067 184.697 1.00 130.10 ? 148 A   B N1     1 
ATOM 29767 C C2     . A   E 1 148 ? 236.608 285.052 185.173 1.00 131.16 ? 148 A   B C2     1 
ATOM 29768 N N3     . A   E 1 148 ? 236.543 286.364 184.956 1.00 131.28 ? 148 A   B N3     1 
ATOM 29769 C C4     . A   E 1 148 ? 235.527 286.653 184.130 1.00 130.78 ? 148 A   B C4     1 
ATOM 29770 H "H5'"  . A   E 1 148 ? 233.787 291.948 181.980 1.00 129.19 ? 148 A   B "H5'"  1 
ATOM 29771 H "H5''" . A   E 1 148 ? 234.944 292.117 180.913 1.00 129.28 ? 148 A   B "H5''" 1 
ATOM 29772 H "H4'"  . A   E 1 148 ? 235.915 291.812 182.970 1.00 129.57 ? 148 A   B "H4'"  1 
ATOM 29773 H "H3'"  . A   E 1 148 ? 236.267 289.505 181.396 1.00 129.72 ? 148 A   B "H3'"  1 
ATOM 29774 H "H2'"  . A   E 1 148 ? 237.513 288.569 183.067 1.00 129.76 ? 148 A   B "H2'"  1 
ATOM 29775 H "HO2'" . A   E 1 148 ? 238.687 289.918 184.081 1.00 129.66 ? 148 A   B "HO2'" 1 
ATOM 29776 H "H1'"  . A   E 1 148 ? 235.881 289.272 184.947 1.00 129.47 ? 148 A   B "H1'"  1 
ATOM 29777 H H8     . A   E 1 148 ? 233.610 288.345 182.424 1.00 128.72 ? 148 A   B H8     1 
ATOM 29778 H H61    . A   E 1 148 ? 234.248 282.600 183.541 1.00 129.24 ? 148 A   B H61    1 
ATOM 29779 H H62    . A   E 1 148 ? 233.351 283.619 182.937 1.00 129.07 ? 148 A   B H62    1 
ATOM 29780 H H2     . A   E 1 148 ? 237.291 284.779 185.739 1.00 129.67 ? 148 A   B H2     1 
ATOM 29781 P P      . A   E 1 149 ? 238.461 290.234 180.139 1.00 152.62 ? 149 A   B P      1 
ATOM 29782 O OP1    . A   E 1 149 ? 239.255 291.313 179.498 1.00 150.18 ? 149 A   B OP1    1 
ATOM 29783 O OP2    . A   E 1 149 ? 237.500 289.453 179.317 1.00 150.15 ? 149 A   B OP2    1 
ATOM 29784 O "O5'"  . A   E 1 149 ? 239.476 289.216 180.823 1.00 150.36 ? 149 A   B "O5'"  1 
ATOM 29785 C "C5'"  . A   E 1 149 ? 240.388 289.671 181.808 1.00 150.00 ? 149 A   B "C5'"  1 
ATOM 29786 C "C4'"  . A   E 1 149 ? 241.025 288.526 182.554 1.00 150.48 ? 149 A   B "C4'"  1 
ATOM 29787 O "O4'"  . A   E 1 149 ? 240.030 287.829 183.352 1.00 150.68 ? 149 A   B "O4'"  1 
ATOM 29788 C "C3'"  . A   E 1 149 ? 241.635 287.431 181.697 1.00 150.87 ? 149 A   B "C3'"  1 
ATOM 29789 O "O3'"  . A   E 1 149 ? 242.909 287.776 181.181 1.00 151.85 ? 149 A   B "O3'"  1 
ATOM 29790 C "C2'"  . A   E 1 149 ? 241.649 286.245 182.649 1.00 151.11 ? 149 A   B "C2'"  1 
ATOM 29791 O "O2'"  . A   E 1 149 ? 242.726 286.339 183.572 1.00 150.18 ? 149 A   B "O2'"  1 
ATOM 29792 C "C1'"  . A   E 1 149 ? 240.335 286.451 183.400 1.00 151.23 ? 149 A   B "C1'"  1 
ATOM 29793 N N9     . A   E 1 149 ? 239.223 285.701 182.786 1.00 150.94 ? 149 A   B N9     1 
ATOM 29794 C C8     . A   E 1 149 ? 238.178 286.209 182.058 1.00 149.38 ? 149 A   B C8     1 
ATOM 29795 N N7     . A   E 1 149 ? 237.331 285.305 181.633 1.00 148.92 ? 149 A   B N7     1 
ATOM 29796 C C5     . A   E 1 149 ? 237.856 284.116 182.112 1.00 149.05 ? 149 A   B C5     1 
ATOM 29797 C C6     . A   E 1 149 ? 237.421 282.787 181.998 1.00 148.96 ? 149 A   B C6     1 
ATOM 29798 N N6     . A   E 1 149 ? 236.319 282.429 181.341 1.00 148.81 ? 149 A   B N6     1 
ATOM 29799 N N1     . A   E 1 149 ? 238.166 281.830 182.588 1.00 149.89 ? 149 A   B N1     1 
ATOM 29800 C C2     . A   E 1 149 ? 239.269 282.203 183.243 1.00 148.75 ? 149 A   B C2     1 
ATOM 29801 N N3     . A   E 1 149 ? 239.784 283.417 183.422 1.00 149.20 ? 149 A   B N3     1 
ATOM 29802 C C4     . A   E 1 149 ? 239.019 284.342 182.823 1.00 150.03 ? 149 A   B C4     1 
ATOM 29803 H "H5'"  . A   E 1 149 ? 239.915 290.236 182.438 1.00 149.34 ? 149 A   B "H5'"  1 
ATOM 29804 H "H5''" . A   E 1 149 ? 241.083 290.192 181.372 1.00 149.53 ? 149 A   B "H5''" 1 
ATOM 29805 H "H4'"  . A   E 1 149 ? 241.711 288.882 183.140 1.00 149.68 ? 149 A   B "H4'"  1 
ATOM 29806 H "H3'"  . A   E 1 149 ? 241.034 287.233 180.960 1.00 149.70 ? 149 A   B "H3'"  1 
ATOM 29807 H "H2'"  . A   E 1 149 ? 241.658 285.401 182.175 1.00 149.78 ? 149 A   B "H2'"  1 
ATOM 29808 H "HO2'" . A   E 1 149 ? 243.348 285.846 183.305 1.00 149.63 ? 149 A   B "HO2'" 1 
ATOM 29809 H "H1'"  . A   E 1 149 ? 240.442 286.175 184.325 1.00 149.66 ? 149 A   B "H1'"  1 
ATOM 29810 H H8     . A   E 1 149 ? 238.082 287.116 181.885 1.00 148.85 ? 149 A   B H8     1 
ATOM 29811 H H61    . A   E 1 149 ? 236.084 281.603 181.312 1.00 149.40 ? 149 A   B H61    1 
ATOM 29812 H H62    . A   E 1 149 ? 235.845 283.025 180.947 1.00 149.18 ? 149 A   B H62    1 
ATOM 29813 H H2     . A   E 1 149 ? 239.750 281.510 183.633 1.00 149.38 ? 149 A   B H2     1 
ATOM 29814 P P      . G   E 1 150 ? 243.341 287.296 179.708 1.00 166.31 ? 150 G   B P      1 
ATOM 29815 O OP1    . G   E 1 150 ? 244.526 288.092 179.299 1.00 164.63 ? 150 G   B OP1    1 
ATOM 29816 O OP2    . G   E 1 150 ? 242.137 287.290 178.837 1.00 163.77 ? 150 G   B OP2    1 
ATOM 29817 O "O5'"  . G   E 1 150 ? 243.809 285.790 179.920 1.00 165.07 ? 150 G   B "O5'"  1 
ATOM 29818 C "C5'"  . G   E 1 150 ? 244.813 285.478 180.870 1.00 164.19 ? 150 G   B "C5'"  1 
ATOM 29819 C "C4'"  . G   E 1 150 ? 244.809 284.014 181.229 1.00 164.17 ? 150 G   B "C4'"  1 
ATOM 29820 O "O4'"  . G   E 1 150 ? 243.559 283.661 181.878 1.00 163.14 ? 150 G   B "O4'"  1 
ATOM 29821 C "C3'"  . G   E 1 150 ? 244.900 283.041 180.067 1.00 165.29 ? 150 G   B "C3'"  1 
ATOM 29822 O "O3'"  . G   E 1 150 ? 246.214 282.894 179.559 1.00 165.99 ? 150 G   B "O3'"  1 
ATOM 29823 C "C2'"  . G   E 1 150 ? 244.320 281.768 180.665 1.00 164.92 ? 150 G   B "C2'"  1 
ATOM 29824 O "O2'"  . G   E 1 150 ? 245.268 281.114 181.497 1.00 163.89 ? 150 G   B "O2'"  1 
ATOM 29825 C "C1'"  . G   E 1 150 ? 243.204 282.335 181.541 1.00 163.65 ? 150 G   B "C1'"  1 
ATOM 29826 N N9     . G   E 1 150 ? 241.909 282.348 180.837 1.00 163.62 ? 150 G   B N9     1 
ATOM 29827 C C8     . G   E 1 150 ? 241.202 283.443 180.406 1.00 163.71 ? 150 G   B C8     1 
ATOM 29828 N N7     . G   E 1 150 ? 240.082 283.136 179.814 1.00 164.31 ? 150 G   B N7     1 
ATOM 29829 C C5     . G   E 1 150 ? 240.049 281.749 179.853 1.00 164.56 ? 150 G   B C5     1 
ATOM 29830 C C6     . G   E 1 150 ? 239.076 280.841 179.363 1.00 164.70 ? 150 G   B C6     1 
ATOM 29831 O O6     . G   E 1 150 ? 238.016 281.095 178.777 1.00 164.11 ? 150 G   B O6     1 
ATOM 29832 N N1     . G   E 1 150 ? 239.441 279.524 179.614 1.00 164.70 ? 150 G   B N1     1 
ATOM 29833 C C2     . G   E 1 150 ? 240.591 279.126 180.254 1.00 163.75 ? 150 G   B C2     1 
ATOM 29834 N N2     . G   E 1 150 ? 240.773 277.808 180.406 1.00 163.43 ? 150 G   B N2     1 
ATOM 29835 N N3     . G   E 1 150 ? 241.504 279.962 180.715 1.00 163.15 ? 150 G   B N3     1 
ATOM 29836 C C4     . G   E 1 150 ? 241.170 281.247 180.481 1.00 163.82 ? 150 G   B C4     1 
ATOM 29837 H "H5'"  . G   E 1 150 ? 244.661 286.003 181.672 1.00 163.79 ? 150 G   B "H5'"  1 
ATOM 29838 H "H5''" . G   E 1 150 ? 245.678 285.709 180.496 1.00 163.91 ? 150 G   B "H5''" 1 
ATOM 29839 H "H4'"  . G   E 1 150 ? 245.539 283.843 181.841 1.00 163.96 ? 150 G   B "H4'"  1 
ATOM 29840 H "H3'"  . G   E 1 150 ? 244.313 283.343 179.354 1.00 164.11 ? 150 G   B "H3'"  1 
ATOM 29841 H "H2'"  . G   E 1 150 ? 243.970 281.177 179.980 1.00 164.14 ? 150 G   B "H2'"  1 
ATOM 29842 H "HO2'" . G   E 1 150 ? 245.901 280.840 181.020 1.00 164.01 ? 150 G   B "HO2'" 1 
ATOM 29843 H "H1'"  . G   E 1 150 ? 243.130 281.807 182.352 1.00 163.74 ? 150 G   B "H1'"  1 
ATOM 29844 H H8     . G   E 1 150 ? 241.493 284.316 180.528 1.00 163.45 ? 150 G   B H8     1 
ATOM 29845 H H1     . G   E 1 150 ? 238.904 278.907 179.348 1.00 163.98 ? 150 G   B H1     1 
ATOM 29846 H H21    . G   E 1 150 ? 240.183 277.257 180.113 1.00 163.92 ? 150 G   B H21    1 
ATOM 29847 H H22    . G   E 1 150 ? 241.479 277.510 180.797 1.00 163.93 ? 150 G   B H22    1 
ATOM 29848 P P      . C   E 1 151 ? 246.446 282.680 177.982 1.00 173.69 ? 151 C   B P      1 
ATOM 29849 O OP1    . C   E 1 151 ? 247.894 282.850 177.705 1.00 172.46 ? 151 C   B OP1    1 
ATOM 29850 O OP2    . C   E 1 151 ? 245.462 283.513 177.244 1.00 172.07 ? 151 C   B OP2    1 
ATOM 29851 O "O5'"  . C   E 1 151 ? 246.074 281.148 177.744 1.00 173.50 ? 151 C   B "O5'"  1 
ATOM 29852 C "C5'"  . C   E 1 151 ? 246.807 280.122 178.387 1.00 172.92 ? 151 C   B "C5'"  1 
ATOM 29853 C "C4'"  . C   E 1 151 ? 246.127 278.782 178.264 1.00 172.66 ? 151 C   B "C4'"  1 
ATOM 29854 O "O4'"  . C   E 1 151 ? 244.810 278.828 178.876 1.00 172.45 ? 151 C   B "O4'"  1 
ATOM 29855 C "C3'"  . C   E 1 151 ? 245.852 278.297 176.851 1.00 173.81 ? 151 C   B "C3'"  1 
ATOM 29856 O "O3'"  . C   E 1 151 ? 246.994 277.751 176.213 1.00 174.64 ? 151 C   B "O3'"  1 
ATOM 29857 C "C2'"  . C   E 1 151 ? 244.727 277.295 177.067 1.00 173.15 ? 151 C   B "C2'"  1 
ATOM 29858 O "O2'"  . C   E 1 151 ? 245.226 276.062 177.565 1.00 171.97 ? 151 C   B "O2'"  1 
ATOM 29859 C "C1'"  . C   E 1 151 ? 243.925 277.984 178.170 1.00 172.62 ? 151 C   B "C1'"  1 
ATOM 29860 N N1     . C   E 1 151 ? 242.816 278.798 177.621 1.00 172.79 ? 151 C   B N1     1 
ATOM 29861 C C2     . C   E 1 151 ? 241.710 278.141 177.074 1.00 172.70 ? 151 C   B C2     1 
ATOM 29862 O O2     . C   E 1 151 ? 241.699 276.903 177.062 1.00 172.13 ? 151 C   B O2     1 
ATOM 29863 N N3     . C   E 1 151 ? 240.688 278.866 176.564 1.00 173.19 ? 151 C   B N3     1 
ATOM 29864 C C4     . C   E 1 151 ? 240.745 280.199 176.596 1.00 172.90 ? 151 C   B C4     1 
ATOM 29865 N N4     . C   E 1 151 ? 239.719 280.886 176.088 1.00 172.64 ? 151 C   B N4     1 
ATOM 29866 C C5     . C   E 1 151 ? 241.859 280.896 177.150 1.00 172.39 ? 151 C   B C5     1 
ATOM 29867 C C6     . C   E 1 151 ? 242.862 280.165 177.646 1.00 172.47 ? 151 C   B C6     1 
ATOM 29868 H "H5'"  . C   E 1 151 ? 246.901 280.344 179.327 1.00 172.40 ? 151 C   B "H5'"  1 
ATOM 29869 H "H5''" . C   E 1 151 ? 247.689 280.069 177.983 1.00 172.51 ? 151 C   B "H5''" 1 
ATOM 29870 H "H4'"  . C   E 1 151 ? 246.664 278.118 178.723 1.00 172.40 ? 151 C   B "H4'"  1 
ATOM 29871 H "H3'"  . C   E 1 151 ? 245.514 279.037 176.321 1.00 172.67 ? 151 C   B "H3'"  1 
ATOM 29872 H "H2'"  . C   E 1 151 ? 244.198 277.171 176.265 1.00 172.56 ? 151 C   B "H2'"  1 
ATOM 29873 H "HO2'" . C   E 1 151 ? 245.169 275.485 176.959 1.00 172.40 ? 151 C   B "HO2'" 1 
ATOM 29874 H "H1'"  . C   E 1 151 ? 243.569 277.313 178.775 1.00 172.32 ? 151 C   B "H1'"  1 
ATOM 29875 H H41    . C   E 1 151 ? 239.045 280.468 175.760 1.00 172.37 ? 151 C   B H41    1 
ATOM 29876 H H42    . C   E 1 151 ? 239.731 281.745 176.091 1.00 172.33 ? 151 C   B H42    1 
ATOM 29877 H H5     . C   E 1 151 ? 241.888 281.825 177.167 1.00 172.23 ? 151 C   B H5     1 
ATOM 29878 H H6     . C   E 1 151 ? 243.602 280.593 178.014 1.00 172.23 ? 151 C   B H6     1 
ATOM 29879 P P      . C   E 1 152 ? 247.159 277.872 174.619 1.00 183.30 ? 152 C   B P      1 
ATOM 29880 O OP1    . C   E 1 152 ? 248.538 277.448 174.268 1.00 181.04 ? 152 C   B OP1    1 
ATOM 29881 O OP2    . C   E 1 152 ? 246.679 279.212 174.198 1.00 181.25 ? 152 C   B OP2    1 
ATOM 29882 O "O5'"  . C   E 1 152 ? 246.150 276.780 174.042 1.00 182.65 ? 152 C   B "O5'"  1 
ATOM 29883 C "C5'"  . C   E 1 152 ? 246.316 275.409 174.358 1.00 181.42 ? 152 C   B "C5'"  1 
ATOM 29884 C "C4'"  . C   E 1 152 ? 245.133 274.584 173.917 1.00 180.91 ? 152 C   B "C4'"  1 
ATOM 29885 O "O4'"  . C   E 1 152 ? 243.938 275.003 174.628 1.00 179.96 ? 152 C   B "O4'"  1 
ATOM 29886 C "C3'"  . C   E 1 152 ? 244.743 274.700 172.453 1.00 181.70 ? 152 C   B "C3'"  1 
ATOM 29887 O "O3'"  . C   E 1 152 ? 245.567 273.938 171.587 1.00 182.34 ? 152 C   B "O3'"  1 
ATOM 29888 C "C2'"  . C   E 1 152 ? 243.288 274.257 172.471 1.00 181.25 ? 152 C   B "C2'"  1 
ATOM 29889 O "O2'"  . C   E 1 152 ? 243.182 272.842 172.554 1.00 180.41 ? 152 C   B "O2'"  1 
ATOM 29890 C "C1'"  . C   E 1 152 ? 242.810 274.865 173.788 1.00 180.66 ? 152 C   B "C1'"  1 
ATOM 29891 N N1     . C   E 1 152 ? 242.193 276.196 173.589 1.00 181.54 ? 152 C   B N1     1 
ATOM 29892 C C2     . C   E 1 152 ? 240.923 276.261 173.012 1.00 181.30 ? 152 C   B C2     1 
ATOM 29893 O O2     . C   E 1 152 ? 240.374 275.201 172.688 1.00 180.29 ? 152 C   B O2     1 
ATOM 29894 N N3     . C   E 1 152 ? 240.344 277.468 172.817 1.00 181.72 ? 152 C   B N3     1 
ATOM 29895 C C4     . C   E 1 152 ? 240.987 278.578 173.184 1.00 181.66 ? 152 C   B C4     1 
ATOM 29896 N N4     . C   E 1 152 ? 240.387 279.753 172.981 1.00 181.25 ? 152 C   B N4     1 
ATOM 29897 C C5     . C   E 1 152 ? 242.282 278.540 173.776 1.00 181.32 ? 152 C   B C5     1 
ATOM 29898 C C6     . C   E 1 152 ? 242.844 277.341 173.956 1.00 181.38 ? 152 C   B C6     1 
ATOM 29899 H "H5'"  . C   E 1 152 ? 246.424 275.318 175.318 1.00 180.83 ? 152 C   B "H5'"  1 
ATOM 29900 H "H5''" . C   E 1 152 ? 247.115 275.081 173.914 1.00 180.95 ? 152 C   B "H5''" 1 
ATOM 29901 H "H4'"  . C   E 1 152 ? 245.310 273.654 174.120 1.00 180.85 ? 152 C   B "H4'"  1 
ATOM 29902 H "H3'"  . C   E 1 152 ? 244.782 275.633 172.187 1.00 181.05 ? 152 C   B "H3'"  1 
ATOM 29903 H "H2'"  . C   E 1 152 ? 242.794 274.608 171.717 1.00 180.97 ? 152 C   B "H2'"  1 
ATOM 29904 H "HO2'" . C   E 1 152 ? 242.855 272.555 171.837 1.00 180.84 ? 152 C   B "HO2'" 1 
ATOM 29905 H "H1'"  . C   E 1 152 ? 242.169 274.266 174.206 1.00 180.76 ? 152 C   B "H1'"  1 
ATOM 29906 H H41    . C   E 1 152 ? 239.605 279.779 172.628 1.00 180.89 ? 152 C   B H41    1 
ATOM 29907 H H42    . C   E 1 152 ? 240.782 280.483 173.202 1.00 180.82 ? 152 C   B H42    1 
ATOM 29908 H H5     . C   E 1 152 ? 242.723 279.320 174.027 1.00 180.76 ? 152 C   B H5     1 
ATOM 29909 H H6     . C   E 1 152 ? 243.689 277.287 174.340 1.00 180.77 ? 152 C   B H6     1 
ATOM 29910 P P      . U   E 1 153 ? 245.809 274.425 170.074 1.00 187.73 ? 153 U   B P      1 
ATOM 29911 O OP1    . U   E 1 153 ? 246.856 273.559 169.478 1.00 186.16 ? 153 U   B OP1    1 
ATOM 29912 O OP2    . U   E 1 153 ? 245.997 275.897 170.082 1.00 186.35 ? 153 U   B OP2    1 
ATOM 29913 O "O5'"  . U   E 1 153 ? 244.430 274.105 169.342 1.00 186.97 ? 153 U   B "O5'"  1 
ATOM 29914 C "C5'"  . U   E 1 153 ? 243.951 272.775 169.260 1.00 186.12 ? 153 U   B "C5'"  1 
ATOM 29915 C "C4'"  . U   E 1 153 ? 242.528 272.720 168.763 1.00 185.84 ? 153 U   B "C4'"  1 
ATOM 29916 O "O4'"  . U   E 1 153 ? 241.646 273.418 169.683 1.00 185.30 ? 153 U   B "O4'"  1 
ATOM 29917 C "C3'"  . U   E 1 153 ? 242.260 273.393 167.426 1.00 186.74 ? 153 U   B "C3'"  1 
ATOM 29918 O "O3'"  . U   E 1 153 ? 242.659 272.613 166.311 1.00 186.96 ? 153 U   B "O3'"  1 
ATOM 29919 C "C2'"  . U   E 1 153 ? 240.765 273.659 167.493 1.00 186.52 ? 153 U   B "C2'"  1 
ATOM 29920 O "O2'"  . U   E 1 153 ? 240.024 272.475 167.234 1.00 185.94 ? 153 U   B "O2'"  1 
ATOM 29921 C "C1'"  . U   E 1 153 ? 240.597 274.033 168.964 1.00 185.85 ? 153 U   B "C1'"  1 
ATOM 29922 N N1     . U   E 1 153 ? 240.668 275.496 169.169 1.00 185.83 ? 153 U   B N1     1 
ATOM 29923 C C2     . U   E 1 153 ? 239.588 276.249 168.767 1.00 185.66 ? 153 U   B C2     1 
ATOM 29924 O O2     . U   E 1 153 ? 238.593 275.761 168.260 1.00 185.17 ? 153 U   B O2     1 
ATOM 29925 N N3     . U   E 1 153 ? 239.714 277.597 168.978 1.00 185.70 ? 153 U   B N3     1 
ATOM 29926 C C4     . U   E 1 153 ? 240.789 278.257 169.541 1.00 185.71 ? 153 U   B C4     1 
ATOM 29927 O O4     . U   E 1 153 ? 240.765 279.482 169.671 1.00 185.84 ? 153 U   B O4     1 
ATOM 29928 C C5     . U   E 1 153 ? 241.870 277.408 169.929 1.00 185.51 ? 153 U   B C5     1 
ATOM 29929 C C6     . U   E 1 153 ? 241.771 276.090 169.731 1.00 185.65 ? 153 U   B C6     1 
ATOM 29930 H "H5'"  . U   E 1 153 ? 243.996 272.369 170.140 1.00 185.77 ? 153 U   B "H5'"  1 
ATOM 29931 H "H5''" . U   E 1 153 ? 244.518 272.278 168.647 1.00 185.86 ? 153 U   B "H5''" 1 
ATOM 29932 H "H4'"  . U   E 1 153 ? 242.254 271.793 168.706 1.00 185.76 ? 153 U   B "H4'"  1 
ATOM 29933 H "H3'"  . U   E 1 153 ? 242.726 274.244 167.403 1.00 185.97 ? 153 U   B "H3'"  1 
ATOM 29934 H "H2'"  . U   E 1 153 ? 240.504 274.386 166.906 1.00 185.94 ? 153 U   B "H2'"  1 
ATOM 29935 H "HO2'" . U   E 1 153 ? 240.112 272.272 166.427 1.00 185.84 ? 153 U   B "HO2'" 1 
ATOM 29936 H "H1'"  . U   E 1 153 ? 239.744 273.703 169.289 1.00 185.75 ? 153 U   B "H1'"  1 
ATOM 29937 H H3     . U   E 1 153 ? 239.048 278.084 168.735 1.00 185.79 ? 153 U   B H3     1 
ATOM 29938 H H5     . U   E 1 153 ? 242.636 277.767 170.316 1.00 185.69 ? 153 U   B H5     1 
ATOM 29939 H H6     . U   E 1 153 ? 242.482 275.552 169.987 1.00 185.72 ? 153 U   B H6     1 
ATOM 29940 P P      . G   E 1 154 ? 243.294 273.328 165.020 1.00 194.03 ? 154 G   B P      1 
ATOM 29941 O OP1    . G   E 1 154 ? 243.891 272.274 164.162 1.00 193.03 ? 154 G   B OP1    1 
ATOM 29942 O OP2    . G   E 1 154 ? 244.145 274.457 165.479 1.00 192.79 ? 154 G   B OP2    1 
ATOM 29943 O "O5'"  . G   E 1 154 ? 242.035 273.937 164.255 1.00 193.82 ? 154 G   B "O5'"  1 
ATOM 29944 C "C5'"  . G   E 1 154 ? 241.044 273.085 163.707 1.00 193.04 ? 154 G   B "C5'"  1 
ATOM 29945 C "C4'"  . G   E 1 154 ? 239.810 273.849 163.291 1.00 193.06 ? 154 G   B "C4'"  1 
ATOM 29946 O "O4'"  . G   E 1 154 ? 239.205 274.492 164.442 1.00 192.68 ? 154 G   B "O4'"  1 
ATOM 29947 C "C3'"  . G   E 1 154 ? 240.021 274.988 162.308 1.00 193.76 ? 154 G   B "C3'"  1 
ATOM 29948 O "O3'"  . G   E 1 154 ? 240.177 274.552 160.968 1.00 193.93 ? 154 G   B "O3'"  1 
ATOM 29949 C "C2'"  . G   E 1 154 ? 238.785 275.848 162.536 1.00 193.77 ? 154 G   B "C2'"  1 
ATOM 29950 O "O2'"  . G   E 1 154 ? 237.650 275.311 161.871 1.00 193.25 ? 154 G   B "O2'"  1 
ATOM 29951 C "C1'"  . G   E 1 154 ? 238.594 275.705 164.046 1.00 193.11 ? 154 G   B "C1'"  1 
ATOM 29952 N N9     . G   E 1 154 ? 239.227 276.822 164.769 1.00 193.66 ? 154 G   B N9     1 
ATOM 29953 C C8     . G   E 1 154 ? 240.397 276.794 165.486 1.00 193.44 ? 154 G   B C8     1 
ATOM 29954 N N7     . G   E 1 154 ? 240.713 277.952 165.998 1.00 193.22 ? 154 G   B N7     1 
ATOM 29955 C C5     . G   E 1 154 ? 239.692 278.796 165.584 1.00 193.21 ? 154 G   B C5     1 
ATOM 29956 C C6     . G   E 1 154 ? 239.490 280.177 165.832 1.00 192.85 ? 154 G   B C6     1 
ATOM 29957 O O6     . G   E 1 154 ? 240.201 280.949 166.486 1.00 192.05 ? 154 G   B O6     1 
ATOM 29958 N N1     . G   E 1 154 ? 238.326 280.637 165.224 1.00 193.36 ? 154 G   B N1     1 
ATOM 29959 C C2     . G   E 1 154 ? 237.464 279.873 164.477 1.00 193.10 ? 154 G   B C2     1 
ATOM 29960 N N2     . G   E 1 154 ? 236.388 280.492 163.968 1.00 192.56 ? 154 G   B N2     1 
ATOM 29961 N N3     . G   E 1 154 ? 237.642 278.584 164.241 1.00 193.17 ? 154 G   B N3     1 
ATOM 29962 C C4     . G   E 1 154 ? 238.768 278.116 164.821 1.00 193.45 ? 154 G   B C4     1 
ATOM 29963 H "H5'"  . G   E 1 154 ? 240.797 272.423 164.371 1.00 192.86 ? 154 G   B "H5'"  1 
ATOM 29964 H "H5''" . G   E 1 154 ? 241.415 272.637 162.929 1.00 192.95 ? 154 G   B "H5''" 1 
ATOM 29965 H "H4'"  . G   E 1 154 ? 239.175 273.224 162.910 1.00 192.94 ? 154 G   B "H4'"  1 
ATOM 29966 H "H3'"  . G   E 1 154 ? 240.805 275.495 162.572 1.00 193.05 ? 154 G   B "H3'"  1 
ATOM 29967 H "H2'"  . G   E 1 154 ? 238.946 276.774 162.286 1.00 193.11 ? 154 G   B "H2'"  1 
ATOM 29968 H "HO2'" . G   E 1 154 ? 237.394 275.865 161.297 1.00 193.00 ? 154 G   B "HO2'" 1 
ATOM 29969 H "H1'"  . G   E 1 154 ? 237.646 275.668 164.253 1.00 192.87 ? 154 G   B "H1'"  1 
ATOM 29970 H H8     . G   E 1 154 ? 240.907 276.026 165.598 1.00 192.87 ? 154 G   B H8     1 
ATOM 29971 H H1     . G   E 1 154 ? 238.131 281.468 165.327 1.00 193.00 ? 154 G   B H1     1 
ATOM 29972 H H21    . G   E 1 154 ? 236.245 281.318 164.155 1.00 192.92 ? 154 G   B H21    1 
ATOM 29973 H H22    . G   E 1 154 ? 235.843 280.069 163.455 1.00 192.89 ? 154 G   B H22    1 
ATOM 29974 P P      . A   E 1 155 ? 241.025 275.434 159.924 1.00 194.45 ? 155 A   B P      1 
ATOM 29975 O OP1    . A   E 1 155 ? 241.193 274.630 158.686 1.00 194.33 ? 155 A   B OP1    1 
ATOM 29976 O OP2    . A   E 1 155 ? 242.227 275.968 160.614 1.00 194.04 ? 155 A   B OP2    1 
ATOM 29977 O "O5'"  . A   E 1 155 ? 240.066 276.659 159.580 1.00 194.35 ? 155 A   B "O5'"  1 
ATOM 29978 C "C5'"  . A   E 1 155 ? 238.826 276.443 158.926 1.00 194.59 ? 155 A   B "C5'"  1 
ATOM 29979 C "C4'"  . A   E 1 155 ? 238.017 277.713 158.816 1.00 194.81 ? 155 A   B "C4'"  1 
ATOM 29980 O "O4'"  . A   E 1 155 ? 237.655 278.194 160.140 1.00 194.94 ? 155 A   B "O4'"  1 
ATOM 29981 C "C3'"  . A   E 1 155 ? 238.720 278.899 158.174 1.00 194.89 ? 155 A   B "C3'"  1 
ATOM 29982 O "O3'"  . A   E 1 155 ? 238.740 278.836 156.758 1.00 195.10 ? 155 A   B "O3'"  1 
ATOM 29983 C "C2'"  . A   E 1 155 ? 237.935 280.080 158.727 1.00 194.73 ? 155 A   B "C2'"  1 
ATOM 29984 O "O2'"  . A   E 1 155 ? 236.709 280.251 158.029 1.00 194.26 ? 155 A   B "O2'"  1 
ATOM 29985 C "C1'"  . A   E 1 155 ? 237.640 279.607 160.151 1.00 194.85 ? 155 A   B "C1'"  1 
ATOM 29986 N N9     . A   E 1 155 ? 238.663 280.082 161.101 1.00 195.09 ? 155 A   B N9     1 
ATOM 29987 C C8     . A   E 1 155 ? 239.731 279.372 161.590 1.00 194.68 ? 155 A   B C8     1 
ATOM 29988 N N7     . A   E 1 155 ? 240.491 280.056 162.410 1.00 194.27 ? 155 A   B N7     1 
ATOM 29989 C C5     . A   E 1 155 ? 239.888 281.305 162.457 1.00 194.82 ? 155 A   B C5     1 
ATOM 29990 C C6     . A   E 1 155 ? 240.211 282.482 163.151 1.00 194.67 ? 155 A   B C6     1 
ATOM 29991 N N6     . A   E 1 155 ? 241.263 282.597 163.960 1.00 194.08 ? 155 A   B N6     1 
ATOM 29992 N N1     . A   E 1 155 ? 239.407 283.552 162.983 1.00 194.95 ? 155 A   B N1     1 
ATOM 29993 C C2     . A   E 1 155 ? 238.351 283.432 162.171 1.00 194.68 ? 155 A   B C2     1 
ATOM 29994 N N3     . A   E 1 155 ? 237.940 282.382 161.463 1.00 194.84 ? 155 A   B N3     1 
ATOM 29995 C C4     . A   E 1 155 ? 238.763 281.336 161.653 1.00 195.15 ? 155 A   B C4     1 
ATOM 29996 H "H5'"  . A   E 1 155 ? 238.313 275.789 159.427 1.00 194.64 ? 155 A   B "H5'"  1 
ATOM 29997 H "H5''" . A   E 1 155 ? 239.001 276.099 158.034 1.00 194.64 ? 155 A   B "H5''" 1 
ATOM 29998 H "H4'"  . A   E 1 155 ? 237.210 277.524 158.314 1.00 194.67 ? 155 A   B "H4'"  1 
ATOM 29999 H "H3'"  . A   E 1 155 ? 239.633 278.945 158.500 1.00 194.62 ? 155 A   B "H3'"  1 
ATOM 30000 H "H2'"  . A   E 1 155 ? 238.467 280.889 158.727 1.00 194.60 ? 155 A   B "H2'"  1 
ATOM 30001 H "HO2'" . A   E 1 155 ? 236.229 280.786 158.461 1.00 194.56 ? 155 A   B "HO2'" 1 
ATOM 30002 H "H1'"  . A   E 1 155 ? 236.764 279.927 160.426 1.00 194.62 ? 155 A   B "H1'"  1 
ATOM 30003 H H8     . A   E 1 155 ? 239.893 278.485 161.363 1.00 194.59 ? 155 A   B H8     1 
ATOM 30004 H H61    . A   E 1 155 ? 241.693 283.340 164.006 1.00 194.53 ? 155 A   B H61    1 
ATOM 30005 H H62    . A   E 1 155 ? 241.513 281.929 164.438 1.00 194.48 ? 155 A   B H62    1 
ATOM 30006 H H2     . A   E 1 155 ? 237.827 284.195 162.088 1.00 194.58 ? 155 A   B H2     1 
ATOM 30007 P P      . G   E 1 156 ? 239.955 279.493 155.935 1.00 203.15 ? 156 G   B P      1 
ATOM 30008 O OP1    . G   E 1 156 ? 239.863 279.020 154.530 1.00 202.80 ? 156 G   B OP1    1 
ATOM 30009 O OP2    . G   E 1 156 ? 241.213 279.273 156.694 1.00 202.94 ? 156 G   B OP2    1 
ATOM 30010 O "O5'"  . G   E 1 156 ? 239.634 281.053 155.951 1.00 203.10 ? 156 G   B "O5'"  1 
ATOM 30011 C "C5'"  . G   E 1 156 ? 238.483 281.560 155.295 1.00 202.97 ? 156 G   B "C5'"  1 
ATOM 30012 C "C4'"  . G   E 1 156 ? 238.381 283.058 155.435 1.00 203.06 ? 156 G   B "C4'"  1 
ATOM 30013 O "O4'"  . G   E 1 156 ? 238.068 283.405 156.811 1.00 203.22 ? 156 G   B "O4'"  1 
ATOM 30014 C "C3'"  . G   E 1 156 ? 239.650 283.842 155.136 1.00 203.68 ? 156 G   B "C3'"  1 
ATOM 30015 O "O3'"  . G   E 1 156 ? 239.872 284.040 153.749 1.00 203.80 ? 156 G   B "O3'"  1 
ATOM 30016 C "C2'"  . G   E 1 156 ? 239.430 285.128 155.918 1.00 203.56 ? 156 G   B "C2'"  1 
ATOM 30017 O "O2'"  . G   E 1 156 ? 238.545 286.001 155.232 1.00 202.85 ? 156 G   B "O2'"  1 
ATOM 30018 C "C1'"  . G   E 1 156 ? 238.733 284.597 157.169 1.00 203.35 ? 156 G   B "C1'"  1 
ATOM 30019 N N9     . G   E 1 156 ? 239.695 284.286 158.242 1.00 203.31 ? 156 G   B N9     1 
ATOM 30020 C C8     . G   E 1 156 ? 240.095 283.032 158.630 1.00 202.89 ? 156 G   B C8     1 
ATOM 30021 N N7     . G   E 1 156 ? 240.958 283.038 159.605 1.00 202.98 ? 156 G   B N7     1 
ATOM 30022 C C5     . G   E 1 156 ? 241.142 284.385 159.877 1.00 203.25 ? 156 G   B C5     1 
ATOM 30023 C C6     . G   E 1 156 ? 241.966 285.013 160.840 1.00 203.12 ? 156 G   B C6     1 
ATOM 30024 O O6     . G   E 1 156 ? 242.725 284.497 161.670 1.00 202.41 ? 156 G   B O6     1 
ATOM 30025 N N1     . G   E 1 156 ? 241.851 286.395 160.777 1.00 203.50 ? 156 G   B N1     1 
ATOM 30026 C C2     . G   E 1 156 ? 241.052 287.095 159.906 1.00 203.14 ? 156 G   B C2     1 
ATOM 30027 N N2     . G   E 1 156 ? 241.090 288.431 160.018 1.00 202.44 ? 156 G   B N2     1 
ATOM 30028 N N3     . G   E 1 156 ? 240.275 286.521 159.003 1.00 203.27 ? 156 G   B N3     1 
ATOM 30029 C C4     . G   E 1 156 ? 240.370 285.173 159.045 1.00 203.38 ? 156 G   B C4     1 
ATOM 30030 H "H5'"  . G   E 1 156 ? 237.694 281.152 155.683 1.00 202.84 ? 156 G   B "H5'"  1 
ATOM 30031 H "H5''" . G   E 1 156 ? 238.536 281.331 154.353 1.00 202.93 ? 156 G   B "H5''" 1 
ATOM 30032 H "H4'"  . G   E 1 156 ? 237.670 283.376 154.860 1.00 202.92 ? 156 G   B "H4'"  1 
ATOM 30033 H "H3'"  . G   E 1 156 ? 240.409 283.374 155.521 1.00 203.05 ? 156 G   B "H3'"  1 
ATOM 30034 H "H2'"  . G   E 1 156 ? 240.267 285.563 156.139 1.00 203.07 ? 156 G   B "H2'"  1 
ATOM 30035 H "HO2'" . G   E 1 156 ? 238.934 286.293 154.547 1.00 202.96 ? 156 G   B "HO2'" 1 
ATOM 30036 H "H1'"  . G   E 1 156 ? 238.085 285.247 157.485 1.00 202.99 ? 156 G   B "H1'"  1 
ATOM 30037 H H8     . G   E 1 156 ? 239.778 282.254 158.232 1.00 202.71 ? 156 G   B H8     1 
ATOM 30038 H H1     . G   E 1 156 ? 242.324 286.852 161.331 1.00 203.00 ? 156 G   B H1     1 
ATOM 30039 H H21    . G   E 1 156 ? 241.598 288.799 160.605 1.00 202.91 ? 156 G   B H21    1 
ATOM 30040 H H22    . G   E 1 156 ? 240.607 288.921 159.503 1.00 202.86 ? 156 G   B H22    1 
ATOM 30041 P P      . U   E 1 157 ? 241.345 283.850 153.130 1.00 208.42 ? 157 U   B P      1 
ATOM 30042 O OP1    . U   E 1 157 ? 241.199 283.659 151.666 1.00 207.70 ? 157 U   B OP1    1 
ATOM 30043 O OP2    . U   E 1 157 ? 242.069 282.826 153.927 1.00 207.77 ? 157 U   B OP2    1 
ATOM 30044 O "O5'"  . U   E 1 157 ? 242.055 285.255 153.374 1.00 208.59 ? 157 U   B "O5'"  1 
ATOM 30045 C "C5'"  . U   E 1 157 ? 241.623 286.414 152.682 1.00 208.29 ? 157 U   B "C5'"  1 
ATOM 30046 C "C4'"  . U   E 1 157 ? 242.174 287.674 153.300 1.00 208.48 ? 157 U   B "C4'"  1 
ATOM 30047 O "O4'"  . U   E 1 157 ? 241.716 287.793 154.674 1.00 208.46 ? 157 U   B "O4'"  1 
ATOM 30048 C "C3'"  . U   E 1 157 ? 243.689 287.764 153.417 1.00 208.79 ? 157 U   B "C3'"  1 
ATOM 30049 O "O3'"  . U   E 1 157 ? 244.340 288.108 152.205 1.00 209.04 ? 157 U   B "O3'"  1 
ATOM 30050 C "C2'"  . U   E 1 157 ? 243.861 288.788 154.524 1.00 208.31 ? 157 U   B "C2'"  1 
ATOM 30051 O "O2'"  . U   E 1 157 ? 243.620 290.103 154.047 1.00 208.10 ? 157 U   B "O2'"  1 
ATOM 30052 C "C1'"  . U   E 1 157 ? 242.725 288.389 155.463 1.00 208.15 ? 157 U   B "C1'"  1 
ATOM 30053 N N1     . U   E 1 157 ? 243.194 287.406 156.460 1.00 208.30 ? 157 U   B N1     1 
ATOM 30054 C C2     . U   E 1 157 ? 244.005 287.880 157.464 1.00 207.90 ? 157 U   B C2     1 
ATOM 30055 O O2     . U   E 1 157 ? 244.321 289.053 157.563 1.00 207.19 ? 157 U   B O2     1 
ATOM 30056 N N3     . U   E 1 157 ? 244.429 286.929 158.350 1.00 208.28 ? 157 U   B N3     1 
ATOM 30057 C C4     . U   E 1 157 ? 244.137 285.581 158.337 1.00 207.90 ? 157 U   B C4     1 
ATOM 30058 O O4     . U   E 1 157 ? 244.612 284.864 159.218 1.00 207.00 ? 157 U   B O4     1 
ATOM 30059 C C5     . U   E 1 157 ? 243.298 285.161 157.258 1.00 207.77 ? 157 U   B C5     1 
ATOM 30060 C C6     . U   E 1 157 ? 242.872 286.071 156.377 1.00 208.17 ? 157 U   B C6     1 
ATOM 30061 H "H5'"  . U   E 1 157 ? 240.652 286.448 152.705 1.00 207.85 ? 157 U   B "H5'"  1 
ATOM 30062 H "H5''" . U   E 1 157 ? 241.922 286.356 151.759 1.00 207.88 ? 157 U   B "H5''" 1 
ATOM 30063 H "H4'"  . U   E 1 157 ? 241.853 288.435 152.793 1.00 207.92 ? 157 U   B "H4'"  1 
ATOM 30064 H "H3'"  . U   E 1 157 ? 244.031 286.910 153.724 1.00 208.00 ? 157 U   B "H3'"  1 
ATOM 30065 H "H2'"  . U   E 1 157 ? 244.727 288.708 154.951 1.00 207.91 ? 157 U   B "H2'"  1 
ATOM 30066 H "HO2'" . U   E 1 157 ? 244.235 290.315 153.517 1.00 207.91 ? 157 U   B "HO2'" 1 
ATOM 30067 H "H1'"  . U   E 1 157 ? 242.374 289.174 155.913 1.00 207.86 ? 157 U   B "H1'"  1 
ATOM 30068 H H3     . U   E 1 157 ? 244.934 287.206 158.987 1.00 207.81 ? 157 U   B H3     1 
ATOM 30069 H H5     . U   E 1 157 ? 243.051 284.269 157.170 1.00 207.65 ? 157 U   B H5     1 
ATOM 30070 H H6     . U   E 1 157 ? 242.324 285.791 155.680 1.00 207.82 ? 157 U   B H6     1 
ATOM 30071 P P      . C   E 1 158 ? 245.536 287.186 151.652 1.00 209.42 ? 158 C   B P      1 
ATOM 30072 O OP1    . C   E 1 158 ? 246.263 287.955 150.612 1.00 208.62 ? 158 C   B OP1    1 
ATOM 30073 O OP2    . C   E 1 158 ? 244.971 285.855 151.313 1.00 208.25 ? 158 C   B OP2    1 
ATOM 30074 O "O5'"  . C   E 1 158 ? 246.508 287.004 152.905 1.00 209.14 ? 158 C   B "O5'"  1 
ATOM 30075 C "C5'"  . C   E 1 158 ? 247.368 288.051 153.323 1.00 208.92 ? 158 C   B "C5'"  1 
ATOM 30076 C "C4'"  . C   E 1 158 ? 247.954 287.788 154.690 1.00 208.95 ? 158 C   B "C4'"  1 
ATOM 30077 O "O4'"  . C   E 1 158 ? 246.914 287.331 155.596 1.00 209.38 ? 158 C   B "O4'"  1 
ATOM 30078 C "C3'"  . C   E 1 158 ? 249.018 286.703 154.778 1.00 209.09 ? 158 C   B "C3'"  1 
ATOM 30079 O "O3'"  . C   E 1 158 ? 250.303 287.142 154.374 1.00 209.49 ? 158 C   B "O3'"  1 
ATOM 30080 C "C2'"  . C   E 1 158 ? 248.951 286.294 156.242 1.00 209.11 ? 158 C   B "C2'"  1 
ATOM 30081 O "O2'"  . C   E 1 158 ? 249.644 287.218 157.068 1.00 208.93 ? 158 C   B "O2'"  1 
ATOM 30082 C "C1'"  . C   E 1 158 ? 247.453 286.408 156.521 1.00 209.16 ? 158 C   B "C1'"  1 
ATOM 30083 N N1     . C   E 1 158 ? 246.762 285.109 156.365 1.00 209.08 ? 158 C   B N1     1 
ATOM 30084 C C2     . C   E 1 158 ? 246.877 284.162 157.387 1.00 208.07 ? 158 C   B C2     1 
ATOM 30085 O O2     . C   E 1 158 ? 247.547 284.443 158.392 1.00 207.16 ? 158 C   B O2     1 
ATOM 30086 N N3     . C   E 1 158 ? 246.251 282.970 157.258 1.00 207.57 ? 158 C   B N3     1 
ATOM 30087 C C4     . C   E 1 158 ? 245.538 282.709 156.161 1.00 207.83 ? 158 C   B C4     1 
ATOM 30088 N N4     . C   E 1 158 ? 244.942 281.519 156.079 1.00 207.33 ? 158 C   B N4     1 
ATOM 30089 C C5     . C   E 1 158 ? 245.410 283.655 155.104 1.00 208.35 ? 158 C   B C5     1 
ATOM 30090 C C6     . C   E 1 158 ? 246.032 284.830 155.245 1.00 208.82 ? 158 C   B C6     1 
ATOM 30091 H "H5'"  . C   E 1 158 ? 246.859 288.879 153.353 1.00 208.60 ? 158 C   B "H5'"  1 
ATOM 30092 H "H5''" . C   E 1 158 ? 248.092 288.139 152.680 1.00 208.58 ? 158 C   B "H5''" 1 
ATOM 30093 H "H4'"  . C   E 1 158 ? 248.324 288.617 155.033 1.00 208.58 ? 158 C   B "H4'"  1 
ATOM 30094 H "H3'"  . C   E 1 158 ? 248.750 285.949 154.226 1.00 208.59 ? 158 C   B "H3'"  1 
ATOM 30095 H "H2'"  . C   E 1 158 ? 249.269 285.387 156.373 1.00 208.58 ? 158 C   B "H2'"  1 
ATOM 30096 H "HO2'" . C   E 1 158 ? 250.462 287.027 157.061 1.00 208.57 ? 158 C   B "HO2'" 1 
ATOM 30097 H "H1'"  . C   E 1 158 ? 247.318 286.745 157.422 1.00 208.58 ? 158 C   B "H1'"  1 
ATOM 30098 H H41    . C   E 1 158 ? 245.025 280.952 156.718 1.00 208.33 ? 158 C   B H41    1 
ATOM 30099 H H42    . C   E 1 158 ? 244.478 281.318 155.386 1.00 208.35 ? 158 C   B H42    1 
ATOM 30100 H H5     . C   E 1 158 ? 244.911 283.465 154.343 1.00 208.49 ? 158 C   B H5     1 
ATOM 30101 H H6     . C   E 1 158 ? 245.965 285.465 154.572 1.00 208.56 ? 158 C   B H6     1 
ATOM 30102 P P      . U   E 1 159 ? 251.507 286.086 154.226 1.00 218.44 ? 159 U   B P      1 
ATOM 30103 O OP1    . U   E 1 159 ? 252.613 286.750 153.493 1.00 217.45 ? 159 U   B OP1    1 
ATOM 30104 O OP2    . U   E 1 159 ? 250.944 284.815 153.702 1.00 217.41 ? 159 U   B OP2    1 
ATOM 30105 O "O5'"  . U   E 1 159 ? 251.991 285.835 155.724 1.00 218.32 ? 159 U   B "O5'"  1 
ATOM 30106 C "C5'"  . U   E 1 159 ? 252.845 284.747 156.041 1.00 217.86 ? 159 U   B "C5'"  1 
ATOM 30107 C "C4'"  . U   E 1 159 ? 254.010 285.179 156.899 1.00 217.92 ? 159 U   B "C4'"  1 
ATOM 30108 O "O4'"  . U   E 1 159 ? 254.660 286.329 156.295 1.00 217.77 ? 159 U   B "O4'"  1 
ATOM 30109 C "C3'"  . U   E 1 159 ? 253.673 285.642 158.311 1.00 218.01 ? 159 U   B "C3'"  1 
ATOM 30110 O "O3'"  . U   E 1 159 ? 253.500 284.569 159.224 1.00 218.22 ? 159 U   B "O3'"  1 
ATOM 30111 C "C2'"  . U   E 1 159 ? 254.850 286.544 158.651 1.00 217.58 ? 159 U   B "C2'"  1 
ATOM 30112 O "O2'"  . U   E 1 159 ? 255.985 285.782 159.036 1.00 217.25 ? 159 U   B "O2'"  1 
ATOM 30113 C "C1'"  . U   E 1 159 ? 255.130 287.201 157.301 1.00 217.51 ? 159 U   B "C1'"  1 
ATOM 30114 N N1     . U   E 1 159 ? 254.438 288.501 157.170 1.00 217.63 ? 159 U   B N1     1 
ATOM 30115 C C2     . U   E 1 159 ? 254.945 289.573 157.869 1.00 217.08 ? 159 U   B C2     1 
ATOM 30116 O O2     . U   E 1 159 ? 255.929 289.493 158.584 1.00 216.75 ? 159 U   B O2     1 
ATOM 30117 N N3     . U   E 1 159 ? 254.255 290.746 157.703 1.00 217.07 ? 159 U   B N3     1 
ATOM 30118 C C4     . U   E 1 159 ? 253.134 290.954 156.926 1.00 217.28 ? 159 U   B C4     1 
ATOM 30119 O O4     . U   E 1 159 ? 252.625 292.077 156.880 1.00 217.19 ? 159 U   B O4     1 
ATOM 30120 C C5     . U   E 1 159 ? 252.668 289.794 156.231 1.00 217.49 ? 159 U   B C5     1 
ATOM 30121 C C6     . U   E 1 159 ? 253.324 288.639 156.377 1.00 217.75 ? 159 U   B C6     1 
ATOM 30122 H "H5'"  . U   E 1 159 ? 253.190 284.367 155.215 1.00 217.36 ? 159 U   B "H5'"  1 
ATOM 30123 H "H5''" . U   E 1 159 ? 252.338 284.067 156.516 1.00 217.35 ? 159 U   B "H5''" 1 
ATOM 30124 H "H4'"  . U   E 1 159 ? 254.647 284.450 156.953 1.00 217.40 ? 159 U   B "H4'"  1 
ATOM 30125 H "H3'"  . U   E 1 159 ? 252.862 286.176 158.287 1.00 217.41 ? 159 U   B "H3'"  1 
ATOM 30126 H "H2'"  . U   E 1 159 ? 254.612 287.203 159.320 1.00 217.38 ? 159 U   B "H2'"  1 
ATOM 30127 H "HO2'" . U   E 1 159 ? 255.821 285.402 159.767 1.00 217.32 ? 159 U   B "HO2'" 1 
ATOM 30128 H "H1'"  . U   E 1 159 ? 256.085 287.332 157.197 1.00 217.31 ? 159 U   B "H1'"  1 
ATOM 30129 H H3     . U   E 1 159 ? 254.555 291.426 158.131 1.00 217.31 ? 159 U   B H3     1 
ATOM 30130 H H5     . U   E 1 159 ? 251.918 289.842 155.684 1.00 217.28 ? 159 U   B H5     1 
ATOM 30131 H H6     . U   E 1 159 ? 253.011 287.892 155.920 1.00 217.36 ? 159 U   B H6     1 
ATOM 30132 P P      . A   E 1 160 ? 252.224 284.530 160.203 1.00 216.20 ? 160 A   B P      1 
ATOM 30133 O OP1    . A   E 1 160 ? 252.269 283.257 160.964 1.00 215.07 ? 160 A   B OP1    1 
ATOM 30134 O OP2    . A   E 1 160 ? 251.017 284.853 159.398 1.00 215.09 ? 160 A   B OP2    1 
ATOM 30135 O "O5'"  . A   E 1 160 ? 252.466 285.728 161.229 1.00 215.46 ? 160 A   B "O5'"  1 
ATOM 30136 C "C5'"  . A   E 1 160 ? 253.547 285.710 162.149 1.00 214.89 ? 160 A   B "C5'"  1 
ATOM 30137 C "C4'"  . A   E 1 160 ? 253.936 287.110 162.563 1.00 215.10 ? 160 A   B "C4'"  1 
ATOM 30138 O "O4'"  . A   E 1 160 ? 253.969 287.956 161.384 1.00 215.41 ? 160 A   B "O4'"  1 
ATOM 30139 C "C3'"  . A   E 1 160 ? 252.972 287.814 163.510 1.00 215.46 ? 160 A   B "C3'"  1 
ATOM 30140 O "O3'"  . A   E 1 160 ? 253.214 287.505 164.874 1.00 215.34 ? 160 A   B "O3'"  1 
ATOM 30141 C "C2'"  . A   E 1 160 ? 253.183 289.287 163.182 1.00 215.23 ? 160 A   B "C2'"  1 
ATOM 30142 O "O2'"  . A   E 1 160 ? 254.332 289.798 163.844 1.00 214.50 ? 160 A   B "O2'"  1 
ATOM 30143 C "C1'"  . A   E 1 160 ? 253.460 289.235 161.682 1.00 215.32 ? 160 A   B "C1'"  1 
ATOM 30144 N N9     . A   E 1 160 ? 252.247 289.456 160.871 1.00 215.59 ? 160 A   B N9     1 
ATOM 30145 C C8     . A   E 1 160 ? 251.597 288.535 160.090 1.00 215.20 ? 160 A   B C8     1 
ATOM 30146 N N7     . A   E 1 160 ? 250.547 289.012 159.467 1.00 214.74 ? 160 A   B N7     1 
ATOM 30147 C C5     . A   E 1 160 ? 250.504 290.342 159.861 1.00 214.91 ? 160 A   B C5     1 
ATOM 30148 C C6     . A   E 1 160 ? 249.625 291.392 159.548 1.00 214.43 ? 160 A   B C6     1 
ATOM 30149 N N6     . A   E 1 160 ? 248.577 291.265 158.733 1.00 213.99 ? 160 A   B N6     1 
ATOM 30150 N N1     . A   E 1 160 ? 249.859 292.598 160.107 1.00 214.44 ? 160 A   B N1     1 
ATOM 30151 C C2     . A   E 1 160 ? 250.912 292.723 160.925 1.00 214.52 ? 160 A   B C2     1 
ATOM 30152 N N3     . A   E 1 160 ? 251.810 291.814 161.298 1.00 214.78 ? 160 A   B N3     1 
ATOM 30153 C C4     . A   E 1 160 ? 251.547 290.630 160.723 1.00 215.21 ? 160 A   B C4     1 
ATOM 30154 H "H5'"  . A   E 1 160 ? 254.309 285.278 161.730 1.00 214.89 ? 160 A   B "H5'"  1 
ATOM 30155 H "H5''" . A   E 1 160 ? 253.280 285.206 162.937 1.00 214.88 ? 160 A   B "H5''" 1 
ATOM 30156 H "H4'"  . A   E 1 160 ? 254.818 287.085 162.966 1.00 214.90 ? 160 A   B "H4'"  1 
ATOM 30157 H "H3'"  . A   E 1 160 ? 252.068 287.556 163.278 1.00 215.00 ? 160 A   B "H3'"  1 
ATOM 30158 H "H2'"  . A   E 1 160 ? 252.392 289.812 163.375 1.00 214.97 ? 160 A   B "H2'"  1 
ATOM 30159 H "HO2'" . A   E 1 160 ? 254.177 289.821 164.668 1.00 214.82 ? 160 A   B "HO2'" 1 
ATOM 30160 H "H1'"  . A   E 1 160 ? 254.124 289.904 161.453 1.00 214.93 ? 160 A   B "H1'"  1 
ATOM 30161 H H8     . A   E 1 160 ? 251.877 287.652 160.013 1.00 214.99 ? 160 A   B H8     1 
ATOM 30162 H H61    . A   E 1 160 ? 248.411 290.507 158.367 1.00 214.75 ? 160 A   B H61    1 
ATOM 30163 H H62    . A   E 1 160 ? 248.070 291.941 158.574 1.00 214.75 ? 160 A   B H62    1 
ATOM 30164 H H2     . A   E 1 160 ? 251.034 293.570 161.287 1.00 214.83 ? 160 A   B H2     1 
ATOM 30165 P P      . A   E 1 161 ? 252.008 287.078 165.851 1.00 211.51 ? 161 A   B P      1 
ATOM 30166 O OP1    . A   E 1 161 ? 252.527 287.080 167.241 1.00 210.48 ? 161 A   B OP1    1 
ATOM 30167 O OP2    . A   E 1 161 ? 251.386 285.843 165.306 1.00 210.63 ? 161 A   B OP2    1 
ATOM 30168 O "O5'"  . A   E 1 161 ? 250.944 288.261 165.725 1.00 211.38 ? 161 A   B "O5'"  1 
ATOM 30169 C "C5'"  . A   E 1 161 ? 251.217 289.564 166.217 1.00 210.72 ? 161 A   B "C5'"  1 
ATOM 30170 C "C4'"  . A   E 1 161 ? 250.277 290.582 165.618 1.00 210.78 ? 161 A   B "C4'"  1 
ATOM 30171 O "O4'"  . A   E 1 161 ? 250.372 290.532 164.168 1.00 211.28 ? 161 A   B "O4'"  1 
ATOM 30172 C "C3'"  . A   E 1 161 ? 248.796 290.365 165.910 1.00 210.93 ? 161 A   B "C3'"  1 
ATOM 30173 O "O3'"  . A   E 1 161 ? 248.390 290.919 167.151 1.00 211.14 ? 161 A   B "O3'"  1 
ATOM 30174 C "C2'"  . A   E 1 161 ? 248.118 291.000 164.705 1.00 210.95 ? 161 A   B "C2'"  1 
ATOM 30175 O "O2'"  . A   E 1 161 ? 248.060 292.413 164.834 1.00 210.86 ? 161 A   B "O2'"  1 
ATOM 30176 C "C1'"  . A   E 1 161 ? 249.092 290.644 163.589 1.00 210.94 ? 161 A   B "C1'"  1 
ATOM 30177 N N9     . A   E 1 161 ? 248.781 289.350 162.947 1.00 210.98 ? 161 A   B N9     1 
ATOM 30178 C C8     . A   E 1 161 ? 249.486 288.193 163.146 1.00 210.88 ? 161 A   B C8     1 
ATOM 30179 N N7     . A   E 1 161 ? 249.048 287.161 162.474 1.00 210.53 ? 161 A   B N7     1 
ATOM 30180 C C5     . A   E 1 161 ? 247.969 287.672 161.773 1.00 210.72 ? 161 A   B C5     1 
ATOM 30181 C C6     . A   E 1 161 ? 247.079 287.065 160.875 1.00 210.59 ? 161 A   B C6     1 
ATOM 30182 N N6     . A   E 1 161 ? 247.129 285.780 160.516 1.00 209.80 ? 161 A   B N6     1 
ATOM 30183 N N1     . A   E 1 161 ? 246.115 287.841 160.350 1.00 210.67 ? 161 A   B N1     1 
ATOM 30184 C C2     . A   E 1 161 ? 246.060 289.130 160.704 1.00 210.46 ? 161 A   B C2     1 
ATOM 30185 N N3     . A   E 1 161 ? 246.838 289.818 161.538 1.00 210.59 ? 161 A   B N3     1 
ATOM 30186 C C4     . A   E 1 161 ? 247.791 289.020 162.049 1.00 210.85 ? 161 A   B C4     1 
ATOM 30187 H "H5'"  . A   E 1 161 ? 252.129 289.804 165.989 1.00 210.68 ? 161 A   B "H5'"  1 
ATOM 30188 H "H5''" . A   E 1 161 ? 251.116 289.563 167.185 1.00 210.66 ? 161 A   B "H5''" 1 
ATOM 30189 H "H4'"  . A   E 1 161 ? 250.531 291.467 165.926 1.00 210.67 ? 161 A   B "H4'"  1 
ATOM 30190 H "H3'"  . A   E 1 161 ? 248.607 289.414 165.915 1.00 210.68 ? 161 A   B "H3'"  1 
ATOM 30191 H "H2'"  . A   E 1 161 ? 247.249 290.622 164.544 1.00 210.73 ? 161 A   B "H2'"  1 
ATOM 30192 H "HO2'" . A   E 1 161 ? 247.256 292.650 164.793 1.00 210.68 ? 161 A   B "HO2'" 1 
ATOM 30193 H "H1'"  . A   E 1 161 ? 249.093 291.350 162.920 1.00 210.76 ? 161 A   B "H1'"  1 
ATOM 30194 H H8     . A   E 1 161 ? 250.218 288.153 163.715 1.00 210.83 ? 161 A   B H8     1 
ATOM 30195 H H61    . A   E 1 161 ? 246.413 285.373 160.270 1.00 210.40 ? 161 A   B H61    1 
ATOM 30196 H H62    . A   E 1 161 ? 247.877 285.358 160.531 1.00 210.49 ? 161 A   B H62    1 
ATOM 30197 H H2     . A   E 1 161 ? 245.374 289.617 160.309 1.00 210.56 ? 161 A   B H2     1 
ATOM 30198 P P      . C   E 1 162 ? 247.096 290.344 167.916 1.00 206.07 ? 162 C   B P      1 
ATOM 30199 O OP1    . C   E 1 162 ? 246.992 291.043 169.221 1.00 205.21 ? 162 C   B OP1    1 
ATOM 30200 O OP2    . C   E 1 162 ? 247.154 288.860 167.890 1.00 205.36 ? 162 C   B OP2    1 
ATOM 30201 O "O5'"  . C   E 1 162 ? 245.868 290.808 167.013 1.00 206.05 ? 162 C   B "O5'"  1 
ATOM 30202 C "C5'"  . C   E 1 162 ? 245.514 292.177 166.914 1.00 205.59 ? 162 C   B "C5'"  1 
ATOM 30203 C "C4'"  . C   E 1 162 ? 244.400 292.391 165.921 1.00 205.84 ? 162 C   B "C4'"  1 
ATOM 30204 O "O4'"  . C   E 1 162 ? 244.810 291.913 164.611 1.00 206.50 ? 162 C   B "O4'"  1 
ATOM 30205 C "C3'"  . C   E 1 162 ? 243.105 291.642 166.201 1.00 205.91 ? 162 C   B "C3'"  1 
ATOM 30206 O "O3'"  . C   E 1 162 ? 242.283 292.292 167.157 1.00 205.66 ? 162 C   B "O3'"  1 
ATOM 30207 C "C2'"  . C   E 1 162 ? 242.477 291.540 164.817 1.00 206.18 ? 162 C   B "C2'"  1 
ATOM 30208 O "O2'"  . C   E 1 162 ? 241.830 292.750 164.450 1.00 205.87 ? 162 C   B "O2'"  1 
ATOM 30209 C "C1'"  . C   E 1 162 ? 243.709 291.343 163.936 1.00 206.24 ? 162 C   B "C1'"  1 
ATOM 30210 N N1     . C   E 1 162 ? 243.998 289.910 163.684 1.00 205.91 ? 162 C   B N1     1 
ATOM 30211 C C2     . C   E 1 162 ? 243.190 289.154 162.827 1.00 205.56 ? 162 C   B C2     1 
ATOM 30212 O O2     . C   E 1 162 ? 242.211 289.670 162.273 1.00 205.35 ? 162 C   B O2     1 
ATOM 30213 N N3     . C   E 1 162 ? 243.492 287.851 162.620 1.00 205.61 ? 162 C   B N3     1 
ATOM 30214 C C4     . C   E 1 162 ? 244.545 287.292 163.215 1.00 205.38 ? 162 C   B C4     1 
ATOM 30215 N N4     . C   E 1 162 ? 244.800 286.005 162.970 1.00 205.14 ? 162 C   B N4     1 
ATOM 30216 C C5     . C   E 1 162 ? 245.386 288.036 164.084 1.00 205.32 ? 162 C   B C5     1 
ATOM 30217 C C6     . C   E 1 162 ? 245.076 289.319 164.285 1.00 205.65 ? 162 C   B C6     1 
ATOM 30218 H "H5'"  . C   E 1 162 ? 246.290 292.686 166.630 1.00 205.70 ? 162 C   B "H5'"  1 
ATOM 30219 H "H5''" . C   E 1 162 ? 245.226 292.489 167.789 1.00 205.57 ? 162 C   B "H5''" 1 
ATOM 30220 H "H4'"  . C   E 1 162 ? 244.205 293.338 165.867 1.00 205.66 ? 162 C   B "H4'"  1 
ATOM 30221 H "H3'"  . C   E 1 162 ? 243.315 290.749 166.520 1.00 205.63 ? 162 C   B "H3'"  1 
ATOM 30222 H "H2'"  . C   E 1 162 ? 241.881 290.792 164.746 1.00 205.72 ? 162 C   B "H2'"  1 
ATOM 30223 H "HO2'" . C   E 1 162 ? 241.019 292.584 164.312 1.00 205.63 ? 162 C   B "HO2'" 1 
ATOM 30224 H "H1'"  . C   E 1 162 ? 243.574 291.803 163.092 1.00 205.72 ? 162 C   B "H1'"  1 
ATOM 30225 H H41    . C   E 1 162 ? 244.312 285.572 162.411 1.00 205.51 ? 162 C   B H41    1 
ATOM 30226 H H42    . C   E 1 162 ? 245.458 285.614 163.356 1.00 205.58 ? 162 C   B H42    1 
ATOM 30227 H H5     . C   E 1 162 ? 246.122 287.648 164.501 1.00 205.67 ? 162 C   B H5     1 
ATOM 30228 H H6     . C   E 1 162 ? 245.609 289.826 164.850 1.00 205.78 ? 162 C   B H6     1 
ATOM 30229 P P      . U   E 1 163 ? 241.296 291.440 168.100 1.00 197.27 ? 163 U   B P      1 
ATOM 30230 O OP1    . U   E 1 163 ? 240.708 292.372 169.096 1.00 197.55 ? 163 U   B OP1    1 
ATOM 30231 O OP2    . U   E 1 163 ? 242.017 290.231 168.572 1.00 196.77 ? 163 U   B OP2    1 
ATOM 30232 O "O5'"  . U   E 1 163 ? 240.128 290.972 167.122 1.00 197.99 ? 163 U   B "O5'"  1 
ATOM 30233 C "C5'"  . U   E 1 163 ? 239.292 291.924 166.487 1.00 197.73 ? 163 U   B "C5'"  1 
ATOM 30234 C "C4'"  . U   E 1 163 ? 238.407 291.284 165.445 1.00 197.67 ? 163 U   B "C4'"  1 
ATOM 30235 O "O4'"  . U   E 1 163 ? 239.214 290.702 164.386 1.00 198.23 ? 163 U   B "O4'"  1 
ATOM 30236 C "C3'"  . U   E 1 163 ? 237.543 290.128 165.922 1.00 197.70 ? 163 U   B "C3'"  1 
ATOM 30237 O "O3'"  . U   E 1 163 ? 236.380 290.548 166.615 1.00 197.88 ? 163 U   B "O3'"  1 
ATOM 30238 C "C2'"  . U   E 1 163 ? 237.259 289.379 164.630 1.00 197.89 ? 163 U   B "C2'"  1 
ATOM 30239 O "O2'"  . U   E 1 163 ? 236.243 290.022 163.874 1.00 197.85 ? 163 U   B "O2'"  1 
ATOM 30240 C "C1'"  . U   E 1 163 ? 238.592 289.529 163.900 1.00 197.90 ? 163 U   B "C1'"  1 
ATOM 30241 N N1     . U   E 1 163 ? 239.487 288.378 164.147 1.00 197.83 ? 163 U   B N1     1 
ATOM 30242 C C2     . U   E 1 163 ? 239.139 287.137 163.657 1.00 197.78 ? 163 U   B C2     1 
ATOM 30243 O O2     . U   E 1 163 ? 238.115 286.939 163.027 1.00 197.57 ? 163 U   B O2     1 
ATOM 30244 N N3     . U   E 1 163 ? 240.034 286.134 163.946 1.00 197.96 ? 163 U   B N3     1 
ATOM 30245 C C4     . U   E 1 163 ? 241.217 286.247 164.654 1.00 197.56 ? 163 U   B C4     1 
ATOM 30246 O O4     . U   E 1 163 ? 241.938 285.265 164.842 1.00 197.22 ? 163 U   B O4     1 
ATOM 30247 C C5     . U   E 1 163 ? 241.505 287.561 165.123 1.00 197.41 ? 163 U   B C5     1 
ATOM 30248 C C6     . U   E 1 163 ? 240.647 288.543 164.857 1.00 197.74 ? 163 U   B C6     1 
ATOM 30249 H "H5'"  . U   E 1 163 ? 239.846 292.598 166.063 1.00 197.77 ? 163 U   B "H5'"  1 
ATOM 30250 H "H5''" . U   E 1 163 ? 238.731 292.346 167.160 1.00 197.67 ? 163 U   B "H5''" 1 
ATOM 30251 H "H4'"  . U   E 1 163 ? 237.832 291.965 165.065 1.00 197.66 ? 163 U   B "H4'"  1 
ATOM 30252 H "H3'"  . U   E 1 163 ? 238.074 289.558 166.503 1.00 197.64 ? 163 U   B "H3'"  1 
ATOM 30253 H "H2'"  . U   E 1 163 ? 237.048 288.451 164.787 1.00 197.69 ? 163 U   B "H2'"  1 
ATOM 30254 H "HO2'" . U   E 1 163 ? 235.543 289.566 163.928 1.00 197.66 ? 163 U   B "HO2'" 1 
ATOM 30255 H "H1'"  . U   E 1 163 ? 238.435 289.621 162.947 1.00 197.71 ? 163 U   B "H1'"  1 
ATOM 30256 H H3     . U   E 1 163 ? 239.835 285.352 163.651 1.00 197.68 ? 163 U   B H3     1 
ATOM 30257 H H5     . U   E 1 163 ? 242.281 287.734 165.607 1.00 197.75 ? 163 U   B H5     1 
ATOM 30258 H H6     . U   E 1 163 ? 240.846 289.389 165.169 1.00 197.88 ? 163 U   B H6     1 
ATOM 30259 P P      . C   E 1 164 ? 235.849 289.710 167.880 1.00 193.13 ? 164 C   B P      1 
ATOM 30260 O OP1    . C   E 1 164 ? 234.879 290.557 168.617 1.00 192.19 ? 164 C   B OP1    1 
ATOM 30261 O OP2    . C   E 1 164 ? 237.022 289.153 168.601 1.00 192.28 ? 164 C   B OP2    1 
ATOM 30262 O "O5'"  . C   E 1 164 ? 235.049 288.496 167.228 1.00 193.12 ? 164 C   B "O5'"  1 
ATOM 30263 C "C5'"  . C   E 1 164 ? 234.013 288.737 166.292 1.00 192.59 ? 164 C   B "C5'"  1 
ATOM 30264 C "C4'"  . C   E 1 164 ? 233.701 287.509 165.474 1.00 192.40 ? 164 C   B "C4'"  1 
ATOM 30265 O "O4'"  . C   E 1 164 ? 234.875 287.088 164.730 1.00 192.77 ? 164 C   B "O4'"  1 
ATOM 30266 C "C3'"  . C   E 1 164 ? 233.302 286.269 166.255 1.00 192.09 ? 164 C   B "C3'"  1 
ATOM 30267 O "O3'"  . C   E 1 164 ? 231.955 286.295 166.694 1.00 191.85 ? 164 C   B "O3'"  1 
ATOM 30268 C "C2'"  . C   E 1 164 ? 233.610 285.152 165.269 1.00 191.90 ? 164 C   B "C2'"  1 
ATOM 30269 O "O2'"  . C   E 1 164 ? 232.600 285.059 164.273 1.00 191.80 ? 164 C   B "O2'"  1 
ATOM 30270 C "C1'"  . C   E 1 164 ? 234.887 285.679 164.615 1.00 192.40 ? 164 C   B "C1'"  1 
ATOM 30271 N N1     . C   E 1 164 ? 236.121 285.157 165.253 1.00 192.58 ? 164 C   B N1     1 
ATOM 30272 C C2     . C   E 1 164 ? 236.430 283.793 165.189 1.00 192.02 ? 164 C   B C2     1 
ATOM 30273 O O2     . C   E 1 164 ? 235.640 283.028 164.623 1.00 191.49 ? 164 C   B O2     1 
ATOM 30274 N N3     . C   E 1 164 ? 237.570 283.344 165.768 1.00 192.17 ? 164 C   B N3     1 
ATOM 30275 C C4     . C   E 1 164 ? 238.399 284.196 166.375 1.00 192.16 ? 164 C   B C4     1 
ATOM 30276 N N4     . C   E 1 164 ? 239.519 283.726 166.930 1.00 191.88 ? 164 C   B N4     1 
ATOM 30277 C C5     . C   E 1 164 ? 238.116 285.587 166.442 1.00 192.26 ? 164 C   B C5     1 
ATOM 30278 C C6     . C   E 1 164 ? 236.985 286.016 165.875 1.00 192.67 ? 164 C   B C6     1 
ATOM 30279 H "H5'"  . C   E 1 164 ? 234.284 289.456 165.698 1.00 192.36 ? 164 C   B "H5'"  1 
ATOM 30280 H "H5''" . C   E 1 164 ? 233.214 289.007 166.774 1.00 192.26 ? 164 C   B "H5''" 1 
ATOM 30281 H "H4'"  . C   E 1 164 ? 232.995 287.727 164.847 1.00 192.22 ? 164 C   B "H4'"  1 
ATOM 30282 H "H3'"  . C   E 1 164 ? 233.887 286.178 167.024 1.00 192.20 ? 164 C   B "H3'"  1 
ATOM 30283 H "H2'"  . C   E 1 164 ? 233.756 284.303 165.712 1.00 192.12 ? 164 C   B "H2'"  1 
ATOM 30284 H "HO2'" . C   E 1 164 ? 232.161 284.357 164.397 1.00 192.15 ? 164 C   B "HO2'" 1 
ATOM 30285 H "H1'"  . C   E 1 164 ? 234.883 285.443 163.673 1.00 192.23 ? 164 C   B "H1'"  1 
ATOM 30286 H H41    . C   E 1 164 ? 239.796 282.936 166.739 1.00 192.15 ? 164 C   B H41    1 
ATOM 30287 H H42    . C   E 1 164 ? 239.969 284.214 167.475 1.00 192.22 ? 164 C   B H42    1 
ATOM 30288 H H5     . C   E 1 164 ? 238.693 286.179 166.865 1.00 192.26 ? 164 C   B H5     1 
ATOM 30289 H H6     . C   E 1 164 ? 236.783 286.921 165.908 1.00 192.41 ? 164 C   B H6     1 
ATOM 30290 P P      . A   E 1 165 ? 231.558 285.621 168.099 1.00 185.25 ? 165 A   B P      1 
ATOM 30291 O OP1    . A   E 1 165 ? 230.156 285.997 168.409 1.00 185.69 ? 165 A   B OP1    1 
ATOM 30292 O OP2    . A   E 1 165 ? 232.630 285.926 169.079 1.00 185.04 ? 165 A   B OP2    1 
ATOM 30293 O "O5'"  . A   E 1 165 ? 231.590 284.058 167.794 1.00 185.27 ? 165 A   B "O5'"  1 
ATOM 30294 C "C5'"  . A   E 1 165 ? 230.744 283.502 166.804 1.00 185.38 ? 165 A   B "C5'"  1 
ATOM 30295 C "C4'"  . A   E 1 165 ? 231.053 282.048 166.550 1.00 185.74 ? 165 A   B "C4'"  1 
ATOM 30296 O "O4'"  . A   E 1 165 ? 232.345 281.912 165.900 1.00 185.79 ? 165 A   B "O4'"  1 
ATOM 30297 C "C3'"  . A   E 1 165 ? 231.171 281.165 167.780 1.00 185.61 ? 165 A   B "C3'"  1 
ATOM 30298 O "O3'"  . A   E 1 165 ? 229.917 280.786 168.320 1.00 185.89 ? 165 A   B "O3'"  1 
ATOM 30299 C "C2'"  . A   E 1 165 ? 232.003 280.002 167.263 1.00 185.12 ? 165 A   B "C2'"  1 
ATOM 30300 O "O2'"  . A   E 1 165 ? 231.212 279.111 166.487 1.00 185.20 ? 165 A   B "O2'"  1 
ATOM 30301 C "C1'"  . A   E 1 165 ? 232.978 280.728 166.338 1.00 185.37 ? 165 A   B "C1'"  1 
ATOM 30302 N N9     . A   E 1 165 ? 234.225 281.092 167.031 1.00 185.07 ? 165 A   B N9     1 
ATOM 30303 C C8     . A   E 1 165 ? 234.606 282.342 167.442 1.00 185.43 ? 165 A   B C8     1 
ATOM 30304 N N7     . A   E 1 165 ? 235.773 282.376 168.036 1.00 185.57 ? 165 A   B N7     1 
ATOM 30305 C C5     . A   E 1 165 ? 236.188 281.053 168.018 1.00 185.48 ? 165 A   B C5     1 
ATOM 30306 C C6     . A   E 1 165 ? 237.348 280.427 168.498 1.00 185.48 ? 165 A   B C6     1 
ATOM 30307 N N6     . A   E 1 165 ? 238.339 281.073 169.111 1.00 185.20 ? 165 A   B N6     1 
ATOM 30308 N N1     . A   E 1 165 ? 237.458 279.096 168.324 1.00 185.12 ? 165 A   B N1     1 
ATOM 30309 C C2     . A   E 1 165 ? 236.461 278.450 167.709 1.00 184.64 ? 165 A   B C2     1 
ATOM 30310 N N3     . A   E 1 165 ? 235.321 278.924 167.214 1.00 184.56 ? 165 A   B N3     1 
ATOM 30311 C C4     . A   E 1 165 ? 235.246 280.251 167.404 1.00 184.98 ? 165 A   B C4     1 
ATOM 30312 H "H5'"  . A   E 1 165 ? 230.859 283.998 165.978 1.00 185.46 ? 165 A   B "H5'"  1 
ATOM 30313 H "H5''" . A   E 1 165 ? 229.822 283.584 167.099 1.00 185.43 ? 165 A   B "H5''" 1 
ATOM 30314 H "H4'"  . A   E 1 165 ? 230.367 281.683 165.970 1.00 185.45 ? 165 A   B "H4'"  1 
ATOM 30315 H "H3'"  . A   E 1 165 ? 231.682 281.635 168.460 1.00 185.39 ? 165 A   B "H3'"  1 
ATOM 30316 H "H2'"  . A   E 1 165 ? 232.466 279.542 167.978 1.00 185.30 ? 165 A   B "H2'"  1 
ATOM 30317 H "HO2'" . A   E 1 165 ? 231.070 278.419 166.936 1.00 185.35 ? 165 A   B "HO2'" 1 
ATOM 30318 H "H1'"  . A   E 1 165 ? 233.181 280.166 165.572 1.00 185.43 ? 165 A   B "H1'"  1 
ATOM 30319 H H8     . A   E 1 165 ? 234.081 283.097 167.307 1.00 185.55 ? 165 A   B H8     1 
ATOM 30320 H H61    . A   E 1 165 ? 239.051 280.651 169.342 1.00 185.44 ? 165 A   B H61    1 
ATOM 30321 H H62    . A   E 1 165 ? 238.267 281.912 169.271 1.00 185.42 ? 165 A   B H62    1 
ATOM 30322 H H2     . A   E 1 165 ? 236.584 277.535 167.612 1.00 185.40 ? 165 A   B H2     1 
ATOM 30323 P P      . G   E 1 166 ? 229.753 280.588 169.907 1.00 181.71 ? 166 G   B P      1 
ATOM 30324 O OP1    . G   E 1 166 ? 228.304 280.504 170.212 1.00 181.02 ? 166 G   B OP1    1 
ATOM 30325 O OP2    . G   E 1 166 ? 230.584 281.611 170.594 1.00 181.33 ? 166 G   B OP2    1 
ATOM 30326 O "O5'"  . G   E 1 166 ? 230.399 279.158 170.184 1.00 180.53 ? 166 G   B "O5'"  1 
ATOM 30327 C "C5'"  . G   E 1 166 ? 229.894 278.006 169.534 1.00 180.42 ? 166 G   B "C5'"  1 
ATOM 30328 C "C4'"  . G   E 1 166 ? 230.813 276.823 169.698 1.00 180.71 ? 166 G   B "C4'"  1 
ATOM 30329 O "O4'"  . G   E 1 166 ? 232.083 277.082 169.044 1.00 181.18 ? 166 G   B "O4'"  1 
ATOM 30330 C "C3'"  . G   E 1 166 ? 231.205 276.474 171.124 1.00 180.78 ? 166 G   B "C3'"  1 
ATOM 30331 O "O3'"  . G   E 1 166 ? 230.201 275.758 171.822 1.00 181.47 ? 166 G   B "O3'"  1 
ATOM 30332 C "C2'"  . G   E 1 166 ? 232.495 275.694 170.923 1.00 180.40 ? 166 G   B "C2'"  1 
ATOM 30333 O "O2'"  . G   E 1 166 ? 232.232 274.364 170.497 1.00 180.05 ? 166 G   B "O2'"  1 
ATOM 30334 C "C1'"  . G   E 1 166 ? 233.128 276.467 169.768 1.00 180.99 ? 166 G   B "C1'"  1 
ATOM 30335 N N9     . G   E 1 166 ? 234.048 277.511 170.254 1.00 181.17 ? 166 G   B N9     1 
ATOM 30336 C C8     . G   E 1 166 ? 233.859 278.871 170.211 1.00 180.66 ? 166 G   B C8     1 
ATOM 30337 N N7     . G   E 1 166 ? 234.851 279.545 170.722 1.00 180.93 ? 166 G   B N7     1 
ATOM 30338 C C5     . G   E 1 166 ? 235.748 278.570 171.134 1.00 181.30 ? 166 G   B C5     1 
ATOM 30339 C C6     . G   E 1 166 ? 237.012 278.694 171.763 1.00 181.32 ? 166 G   B C6     1 
ATOM 30340 O O6     . G   E 1 166 ? 237.609 279.727 172.093 1.00 180.98 ? 166 G   B O6     1 
ATOM 30341 N N1     . G   E 1 166 ? 237.583 277.448 172.002 1.00 181.53 ? 166 G   B N1     1 
ATOM 30342 C C2     . G   E 1 166 ? 237.016 276.239 171.680 1.00 181.34 ? 166 G   B C2     1 
ATOM 30343 N N2     . G   E 1 166 ? 237.716 275.139 171.990 1.00 180.75 ? 166 G   B N2     1 
ATOM 30344 N N3     . G   E 1 166 ? 235.838 276.111 171.093 1.00 181.24 ? 166 G   B N3     1 
ATOM 30345 C C4     . G   E 1 166 ? 235.268 277.309 170.851 1.00 181.31 ? 166 G   B C4     1 
ATOM 30346 H "H5'"  . G   E 1 166 ? 229.788 278.197 168.588 1.00 181.00 ? 166 G   B "H5'"  1 
ATOM 30347 H "H5''" . G   E 1 166 ? 229.028 277.788 169.914 1.00 180.92 ? 166 G   B "H5''" 1 
ATOM 30348 H "H4'"  . G   E 1 166 ? 230.400 276.049 169.289 1.00 180.95 ? 166 G   B "H4'"  1 
ATOM 30349 H "H3'"  . G   E 1 166 ? 231.409 277.291 171.606 1.00 180.91 ? 166 G   B "H3'"  1 
ATOM 30350 H "H2'"  . G   E 1 166 ? 233.056 275.712 171.715 1.00 180.89 ? 166 G   B "H2'"  1 
ATOM 30351 H "HO2'" . G   E 1 166 ? 232.404 273.843 171.130 1.00 180.93 ? 166 G   B "HO2'" 1 
ATOM 30352 H "H1'"  . G   E 1 166 ? 233.604 275.852 169.187 1.00 180.99 ? 166 G   B "H1'"  1 
ATOM 30353 H H8     . G   E 1 166 ? 233.101 279.268 169.850 1.00 181.00 ? 166 G   B H8     1 
ATOM 30354 H H1     . G   E 1 166 ? 238.354 277.435 172.382 1.00 181.11 ? 166 G   B H1     1 
ATOM 30355 H H21    . G   E 1 166 ? 238.489 275.214 172.356 1.00 180.99 ? 166 G   B H21    1 
ATOM 30356 H H22    . G   E 1 166 ? 237.393 274.359 171.825 1.00 181.02 ? 166 G   B H22    1 
ATOM 30357 P P      . G   E 1 167 ? 230.012 275.974 173.404 1.00 178.71 ? 167 G   B P      1 
ATOM 30358 O OP1    . G   E 1 167 ? 228.733 275.336 173.803 1.00 177.72 ? 167 G   B OP1    1 
ATOM 30359 O OP2    . G   E 1 167 ? 230.237 277.409 173.713 1.00 178.18 ? 167 G   B OP2    1 
ATOM 30360 O "O5'"  . G   E 1 167 ? 231.203 275.137 174.050 1.00 178.42 ? 167 G   B "O5'"  1 
ATOM 30361 C "C5'"  . G   E 1 167 ? 231.332 273.751 173.789 1.00 178.28 ? 167 G   B "C5'"  1 
ATOM 30362 C "C4'"  . G   E 1 167 ? 232.668 273.219 174.243 1.00 178.46 ? 167 G   B "C4'"  1 
ATOM 30363 O "O4'"  . G   E 1 167 ? 233.739 273.849 173.495 1.00 178.45 ? 167 G   B "O4'"  1 
ATOM 30364 C "C3'"  . G   E 1 167 ? 233.033 273.484 175.694 1.00 178.33 ? 167 G   B "C3'"  1 
ATOM 30365 O "O3'"  . G   E 1 167 ? 232.404 272.593 176.599 1.00 178.53 ? 167 G   B "O3'"  1 
ATOM 30366 C "C2'"  . G   E 1 167 ? 234.551 273.374 175.676 1.00 177.89 ? 167 G   B "C2'"  1 
ATOM 30367 O "O2'"  . G   E 1 167 ? 234.969 272.015 175.685 1.00 178.04 ? 167 G   B "O2'"  1 
ATOM 30368 C "C1'"  . G   E 1 167 ? 234.880 273.988 174.316 1.00 177.84 ? 167 G   B "C1'"  1 
ATOM 30369 N N9     . G   E 1 167 ? 235.226 275.417 174.417 1.00 177.65 ? 167 G   B N9     1 
ATOM 30370 C C8     . G   E 1 167 ? 234.500 276.478 173.935 1.00 177.82 ? 167 G   B C8     1 
ATOM 30371 N N7     . G   E 1 167 ? 235.059 277.635 174.165 1.00 177.90 ? 167 G   B N7     1 
ATOM 30372 C C5     . G   E 1 167 ? 236.228 277.318 174.843 1.00 178.32 ? 167 G   B C5     1 
ATOM 30373 C C6     . G   E 1 167 ? 237.248 278.161 175.354 1.00 178.45 ? 167 G   B C6     1 
ATOM 30374 O O6     . G   E 1 167 ? 237.322 279.396 175.310 1.00 177.89 ? 167 G   B O6     1 
ATOM 30375 N N1     . G   E 1 167 ? 238.253 277.425 175.971 1.00 178.84 ? 167 G   B N1     1 
ATOM 30376 C C2     . G   E 1 167 ? 238.279 276.056 176.081 1.00 178.55 ? 167 G   B C2     1 
ATOM 30377 N N2     . G   E 1 167 ? 239.335 275.527 176.713 1.00 178.05 ? 167 G   B N2     1 
ATOM 30378 N N3     . G   E 1 167 ? 237.334 275.259 175.609 1.00 178.36 ? 167 G   B N3     1 
ATOM 30379 C C4     . G   E 1 167 ? 236.347 275.953 175.005 1.00 178.11 ? 167 G   B C4     1 
ATOM 30380 H "H5'"  . G   E 1 167 ? 231.239 273.599 172.835 1.00 178.15 ? 167 G   B "H5'"  1 
ATOM 30381 H "H5''" . G   E 1 167 ? 230.629 273.277 174.258 1.00 178.04 ? 167 G   B "H5''" 1 
ATOM 30382 H "H4'"  . G   E 1 167 ? 232.693 272.264 174.085 1.00 178.13 ? 167 G   B "H4'"  1 
ATOM 30383 H "H3'"  . G   E 1 167 ? 232.789 274.395 175.921 1.00 178.05 ? 167 G   B "H3'"  1 
ATOM 30384 H "H2'"  . G   E 1 167 ? 234.956 273.883 176.394 1.00 178.01 ? 167 G   B "H2'"  1 
ATOM 30385 H "HO2'" . G   E 1 167 ? 235.748 271.969 175.375 1.00 178.04 ? 167 G   B "HO2'" 1 
ATOM 30386 H "H1'"  . G   E 1 167 ? 235.621 273.505 173.914 1.00 178.06 ? 167 G   B "H1'"  1 
ATOM 30387 H H8     . G   E 1 167 ? 233.692 276.382 173.488 1.00 178.09 ? 167 G   B H8     1 
ATOM 30388 H H1     . G   E 1 167 ? 238.912 277.861 176.310 1.00 177.94 ? 167 G   B H1     1 
ATOM 30389 H H21    . G   E 1 167 ? 239.953 276.040 177.015 1.00 177.86 ? 167 G   B H21    1 
ATOM 30390 H H22    . G   E 1 167 ? 239.397 274.676 176.816 1.00 178.04 ? 167 G   B H22    1 
ATOM 30391 P P      . C   E 1 168 ? 232.042 273.079 178.087 1.00 172.44 ? 168 C   B P      1 
ATOM 30392 O OP1    . C   E 1 168 ? 231.184 272.040 178.712 1.00 171.36 ? 168 C   B OP1    1 
ATOM 30393 O OP2    . C   E 1 168 ? 231.555 274.481 178.016 1.00 171.56 ? 168 C   B OP2    1 
ATOM 30394 O "O5'"  . C   E 1 168 ? 233.445 273.080 178.842 1.00 172.49 ? 168 C   B "O5'"  1 
ATOM 30395 C "C5'"  . C   E 1 168 ? 234.207 271.891 178.953 1.00 171.90 ? 168 C   B "C5'"  1 
ATOM 30396 C "C4'"  . C   E 1 168 ? 235.564 272.154 179.555 1.00 171.83 ? 168 C   B "C4'"  1 
ATOM 30397 O "O4'"  . C   E 1 168 ? 236.361 272.963 178.649 1.00 172.30 ? 168 C   B "O4'"  1 
ATOM 30398 C "C3'"  . C   E 1 168 ? 235.576 272.941 180.855 1.00 171.60 ? 168 C   B "C3'"  1 
ATOM 30399 O "O3'"  . C   E 1 168 ? 235.273 272.148 181.991 1.00 171.94 ? 168 C   B "O3'"  1 
ATOM 30400 C "C2'"  . C   E 1 168 ? 236.980 273.528 180.870 1.00 171.26 ? 168 C   B "C2'"  1 
ATOM 30401 O "O2'"  . C   E 1 168 ? 237.938 272.564 181.285 1.00 170.60 ? 168 C   B "O2'"  1 
ATOM 30402 C "C1'"  . C   E 1 168 ? 237.195 273.832 179.389 1.00 171.77 ? 168 C   B "C1'"  1 
ATOM 30403 N N1     . C   E 1 168 ? 236.847 275.230 179.050 1.00 171.83 ? 168 C   B N1     1 
ATOM 30404 C C2     . C   E 1 168 ? 237.729 276.253 179.411 1.00 171.38 ? 168 C   B C2     1 
ATOM 30405 O O2     . C   E 1 168 ? 238.767 275.951 180.012 1.00 170.73 ? 168 C   B O2     1 
ATOM 30406 N N3     . C   E 1 168 ? 237.418 277.534 179.104 1.00 171.47 ? 168 C   B N3     1 
ATOM 30407 C C4     . C   E 1 168 ? 236.283 277.806 178.458 1.00 171.61 ? 168 C   B C4     1 
ATOM 30408 N N4     . C   E 1 168 ? 236.006 279.078 178.165 1.00 171.45 ? 168 C   B N4     1 
ATOM 30409 C C5     . C   E 1 168 ? 235.369 276.783 178.076 1.00 171.38 ? 168 C   B C5     1 
ATOM 30410 C C6     . C   E 1 168 ? 235.688 275.522 178.389 1.00 171.48 ? 168 C   B C6     1 
ATOM 30411 H "H5'"  . C   E 1 168 ? 234.324 271.508 178.069 1.00 171.60 ? 168 C   B "H5'"  1 
ATOM 30412 H "H5''" . C   E 1 168 ? 233.726 271.261 179.516 1.00 171.43 ? 168 C   B "H5''" 1 
ATOM 30413 H "H4'"  . C   E 1 168 ? 236.012 271.307 179.698 1.00 171.47 ? 168 C   B "H4'"  1 
ATOM 30414 H "H3'"  . C   E 1 168 ? 234.935 273.667 180.794 1.00 171.45 ? 168 C   B "H3'"  1 
ATOM 30415 H "H2'"  . C   E 1 168 ? 237.028 274.332 181.402 1.00 171.45 ? 168 C   B "H2'"  1 
ATOM 30416 H "HO2'" . C   E 1 168 ? 238.283 272.824 182.003 1.00 171.33 ? 168 C   B "HO2'" 1 
ATOM 30417 H "H1'"  . C   E 1 168 ? 238.122 273.660 179.157 1.00 171.53 ? 168 C   B "H1'"  1 
ATOM 30418 H H41    . C   E 1 168 ? 236.526 279.704 178.440 1.00 171.21 ? 168 C   B H41    1 
ATOM 30419 H H42    . C   E 1 168 ? 235.312 279.272 177.698 1.00 171.45 ? 168 C   B H42    1 
ATOM 30420 H H5     . C   E 1 168 ? 234.580 276.981 177.626 1.00 171.49 ? 168 C   B H5     1 
ATOM 30421 H H6     . C   E 1 168 ? 235.109 274.835 178.151 1.00 171.62 ? 168 C   B H6     1 
ATOM 30422 P P      . U   E 1 169 ? 234.572 272.812 183.277 1.00 159.98 ? 169 U   B P      1 
ATOM 30423 O OP1    . U   E 1 169 ? 234.166 271.718 184.192 1.00 157.90 ? 169 U   B OP1    1 
ATOM 30424 O OP2    . U   E 1 169 ? 233.554 273.784 182.804 1.00 157.14 ? 169 U   B OP2    1 
ATOM 30425 O "O5'"  . U   E 1 169 ? 235.748 273.625 183.980 1.00 157.89 ? 169 U   B "O5'"  1 
ATOM 30426 C "C5'"  . U   E 1 169 ? 236.886 272.951 184.486 1.00 157.40 ? 169 U   B "C5'"  1 
ATOM 30427 C "C4'"  . U   E 1 169 ? 237.932 273.920 184.978 1.00 156.43 ? 169 U   B "C4'"  1 
ATOM 30428 O "O4'"  . U   E 1 169 ? 238.430 274.715 183.871 1.00 156.92 ? 169 U   B "O4'"  1 
ATOM 30429 C "C3'"  . U   E 1 169 ? 237.458 274.948 185.991 1.00 156.31 ? 169 U   B "C3'"  1 
ATOM 30430 O "O3'"  . U   E 1 169 ? 237.397 274.429 187.309 1.00 156.93 ? 169 U   B "O3'"  1 
ATOM 30431 C "C2'"  . U   E 1 169 ? 238.470 276.072 185.819 1.00 156.55 ? 169 U   B "C2'"  1 
ATOM 30432 O "O2'"  . U   E 1 169 ? 239.679 275.786 186.507 1.00 155.94 ? 169 U   B "O2'"  1 
ATOM 30433 C "C1'"  . U   E 1 169 ? 238.734 276.020 184.315 1.00 156.79 ? 169 U   B "C1'"  1 
ATOM 30434 N N1     . U   E 1 169 ? 237.913 276.982 183.544 1.00 157.00 ? 169 U   B N1     1 
ATOM 30435 C C2     . U   E 1 169 ? 238.248 278.321 183.548 1.00 156.72 ? 169 U   B C2     1 
ATOM 30436 O O2     . U   E 1 169 ? 239.183 278.769 184.188 1.00 156.23 ? 169 U   B O2     1 
ATOM 30437 N N3     . U   E 1 169 ? 237.434 279.120 182.781 1.00 157.23 ? 169 U   B N3     1 
ATOM 30438 C C4     . U   E 1 169 ? 236.350 278.728 182.019 1.00 156.45 ? 169 U   B C4     1 
ATOM 30439 O O4     . U   E 1 169 ? 235.700 279.554 181.373 1.00 155.90 ? 169 U   B O4     1 
ATOM 30440 C C5     . U   E 1 169 ? 236.075 277.328 182.060 1.00 156.48 ? 169 U   B C5     1 
ATOM 30441 C C6     . U   E 1 169 ? 236.850 276.534 182.799 1.00 156.98 ? 169 U   B C6     1 
ATOM 30442 H "H5'"  . U   E 1 169 ? 237.269 272.404 183.784 1.00 157.18 ? 169 U   B "H5'"  1 
ATOM 30443 H "H5''" . U   E 1 169 ? 236.611 272.383 185.225 1.00 157.02 ? 169 U   B "H5''" 1 
ATOM 30444 H "H4'"  . U   E 1 169 ? 238.666 273.420 185.363 1.00 156.82 ? 169 U   B "H4'"  1 
ATOM 30445 H "H3'"  . U   E 1 169 ? 236.581 275.272 185.732 1.00 156.77 ? 169 U   B "H3'"  1 
ATOM 30446 H "H2'"  . U   E 1 169 ? 238.114 276.925 186.078 1.00 156.93 ? 169 U   B "H2'"  1 
ATOM 30447 H "HO2'" . U   E 1 169 ? 239.830 276.407 187.050 1.00 156.79 ? 169 U   B "HO2'" 1 
ATOM 30448 H "H1'"  . U   E 1 169 ? 239.672 276.203 184.151 1.00 156.91 ? 169 U   B "H1'"  1 
ATOM 30449 H H3     . U   E 1 169 ? 237.621 279.958 182.776 1.00 156.89 ? 169 U   B H3     1 
ATOM 30450 H H5     . U   E 1 169 ? 235.364 276.973 181.576 1.00 157.12 ? 169 U   B H5     1 
ATOM 30451 H H6     . U   E 1 169 ? 236.658 275.627 182.813 1.00 157.26 ? 169 U   B H6     1 
ATOM 30452 P P      . U   E 1 170 ? 236.334 275.012 188.364 1.00 141.96 ? 170 U   B P      1 
ATOM 30453 O OP1    . U   E 1 170 ? 236.347 274.130 189.558 1.00 138.03 ? 170 U   B OP1    1 
ATOM 30454 O OP2    . U   E 1 170 ? 235.053 275.264 187.655 1.00 138.41 ? 170 U   B OP2    1 
ATOM 30455 O "O5'"  . U   E 1 170 ? 236.952 276.415 188.792 1.00 138.79 ? 170 U   B "O5'"  1 
ATOM 30456 C "C5'"  . U   E 1 170 ? 238.238 276.486 189.381 1.00 137.59 ? 170 U   B "C5'"  1 
ATOM 30457 C "C4'"  . U   E 1 170 ? 238.731 277.906 189.446 1.00 136.88 ? 170 U   B "C4'"  1 
ATOM 30458 O "O4'"  . U   E 1 170 ? 238.897 278.430 188.104 1.00 137.18 ? 170 U   B "O4'"  1 
ATOM 30459 C "C3'"  . U   E 1 170 ? 237.800 278.897 190.122 1.00 136.44 ? 170 U   B "C3'"  1 
ATOM 30460 O "O3'"  . U   E 1 170 ? 237.908 278.863 191.537 1.00 137.64 ? 170 U   B "O3'"  1 
ATOM 30461 C "C2'"  . U   E 1 170 ? 238.219 280.225 189.505 1.00 136.62 ? 170 U   B "C2'"  1 
ATOM 30462 O "O2'"  . U   E 1 170 ? 239.358 280.768 190.156 1.00 136.80 ? 170 U   B "O2'"  1 
ATOM 30463 C "C1'"  . U   E 1 170 ? 238.604 279.809 188.086 1.00 137.04 ? 170 U   B "C1'"  1 
ATOM 30464 N N1     . U   E 1 170 ? 237.533 280.059 187.090 1.00 136.61 ? 170 U   B N1     1 
ATOM 30465 C C2     . U   E 1 170 ? 237.302 281.347 186.649 1.00 137.40 ? 170 U   B C2     1 
ATOM 30466 O O2     . U   E 1 170 ? 237.921 282.312 187.062 1.00 136.74 ? 170 U   B O2     1 
ATOM 30467 N N3     . U   E 1 170 ? 236.303 281.466 185.710 1.00 138.35 ? 170 U   B N3     1 
ATOM 30468 C C4     . U   E 1 170 ? 235.534 280.453 185.169 1.00 136.76 ? 170 U   B C4     1 
ATOM 30469 O O4     . U   E 1 170 ? 234.666 280.697 184.328 1.00 136.81 ? 170 U   B O4     1 
ATOM 30470 C C5     . U   E 1 170 ? 235.842 279.152 185.665 1.00 135.69 ? 170 U   B C5     1 
ATOM 30471 C C6     . U   E 1 170 ? 236.802 279.017 186.579 1.00 135.86 ? 170 U   B C6     1 
ATOM 30472 H "H5'"  . U   E 1 170 ? 238.859 275.961 188.853 1.00 137.74 ? 170 U   B "H5'"  1 
ATOM 30473 H "H5''" . U   E 1 170 ? 238.193 276.125 190.282 1.00 137.49 ? 170 U   B "H5''" 1 
ATOM 30474 H "H4'"  . U   E 1 170 ? 239.585 277.924 189.902 1.00 137.41 ? 170 U   B "H4'"  1 
ATOM 30475 H "H3'"  . U   E 1 170 ? 236.884 278.704 189.865 1.00 137.13 ? 170 U   B "H3'"  1 
ATOM 30476 H "H2'"  . U   E 1 170 ? 237.499 280.846 189.476 1.00 137.28 ? 170 U   B "H2'"  1 
ATOM 30477 H "HO2'" . U   E 1 170 ? 239.191 281.566 190.351 1.00 137.27 ? 170 U   B "HO2'" 1 
ATOM 30478 H "H1'"  . U   E 1 170 ? 239.397 280.300 187.822 1.00 137.46 ? 170 U   B "H1'"  1 
ATOM 30479 H H3     . U   E 1 170 ? 236.139 282.262 185.428 1.00 137.53 ? 170 U   B H3     1 
ATOM 30480 H H5     . U   E 1 170 ? 235.377 278.408 185.359 1.00 137.72 ? 170 U   B H5     1 
ATOM 30481 H H6     . U   E 1 170 ? 236.988 278.164 186.890 1.00 137.79 ? 170 U   B H6     1 
ATOM 30482 P P      . U   E 1 171 ? 236.649 279.228 192.468 1.00 119.63 ? 171 U   B P      1 
ATOM 30483 O OP1    . U   E 1 171 ? 236.991 278.840 193.860 1.00 117.63 ? 171 U   B OP1    1 
ATOM 30484 O OP2    . U   E 1 171 ? 235.416 278.689 191.841 1.00 116.10 ? 171 U   B OP2    1 
ATOM 30485 O "O5'"  . U   E 1 171 ? 236.583 280.817 192.417 1.00 119.44 ? 171 U   B "O5'"  1 
ATOM 30486 C "C5'"  . U   E 1 171 ? 237.691 281.599 192.825 1.00 117.32 ? 171 U   B "C5'"  1 
ATOM 30487 C "C4'"  . U   E 1 171 ? 237.490 283.052 192.480 1.00 116.25 ? 171 U   B "C4'"  1 
ATOM 30488 O "O4'"  . U   E 1 171 ? 237.538 283.227 191.040 1.00 115.90 ? 171 U   B "O4'"  1 
ATOM 30489 C "C3'"  . U   E 1 171 ? 236.150 283.647 192.882 1.00 115.08 ? 171 U   B "C3'"  1 
ATOM 30490 O "O3'"  . U   E 1 171 ? 236.106 284.030 194.245 1.00 114.04 ? 171 U   B "O3'"  1 
ATOM 30491 C "C2'"  . U   E 1 171 ? 236.002 284.812 191.914 1.00 114.82 ? 171 U   B "C2'"  1 
ATOM 30492 O "O2'"  . U   E 1 171 ? 236.724 285.951 192.356 1.00 116.04 ? 171 U   B "O2'"  1 
ATOM 30493 C "C1'"  . U   E 1 171 ? 236.655 284.257 190.651 1.00 115.52 ? 171 U   B "C1'"  1 
ATOM 30494 N N1     . U   E 1 171 ? 235.674 283.708 189.686 1.00 115.00 ? 171 U   B N1     1 
ATOM 30495 C C2     . U   E 1 171 ? 234.889 284.557 188.937 1.00 115.89 ? 171 U   B C2     1 
ATOM 30496 O O2     . U   E 1 171 ? 234.922 285.770 189.053 1.00 116.58 ? 171 U   B O2     1 
ATOM 30497 N N3     . U   E 1 171 ? 234.029 283.927 188.064 1.00 115.35 ? 171 U   B N3     1 
ATOM 30498 C C4     . U   E 1 171 ? 233.892 282.568 187.853 1.00 114.79 ? 171 U   B C4     1 
ATOM 30499 O O4     . U   E 1 171 ? 233.084 282.132 187.033 1.00 116.53 ? 171 U   B O4     1 
ATOM 30500 C C5     . U   E 1 171 ? 234.752 281.762 188.651 1.00 114.62 ? 171 U   B C5     1 
ATOM 30501 C C6     . U   E 1 171 ? 235.577 282.357 189.508 1.00 115.17 ? 171 U   B C6     1 
ATOM 30502 H "H5'"  . U   E 1 171 ? 238.489 281.275 192.375 1.00 116.75 ? 171 U   B "H5'"  1 
ATOM 30503 H "H5''" . U   E 1 171 ? 237.805 281.514 193.787 1.00 116.47 ? 171 U   B "H5''" 1 
ATOM 30504 H "H4'"  . U   E 1 171 ? 238.198 283.573 192.886 1.00 116.31 ? 171 U   B "H4'"  1 
ATOM 30505 H "H3'"  . U   E 1 171 ? 235.448 282.998 192.707 1.00 116.15 ? 171 U   B "H3'"  1 
ATOM 30506 H "H2'"  . U   E 1 171 ? 235.088 285.019 191.753 1.00 116.03 ? 171 U   B "H2'"  1 
ATOM 30507 H "HO2'" . U   E 1 171 ? 236.228 286.394 192.869 1.00 116.26 ? 171 U   B "HO2'" 1 
ATOM 30508 H "H1'"  . U   E 1 171 ? 237.161 284.963 190.221 1.00 116.38 ? 171 U   B "H1'"  1 
ATOM 30509 H H3     . U   E 1 171 ? 233.522 284.439 187.597 1.00 116.29 ? 171 U   B H3     1 
ATOM 30510 H H5     . U   E 1 171 ? 234.734 280.834 188.581 1.00 116.92 ? 171 U   B H5     1 
ATOM 30511 H H6     . U   E 1 171 ? 236.129 281.822 190.021 1.00 116.94 ? 171 U   B H6     1 
ATOM 30512 P P      . U   E 1 172 ? 234.726 284.507 194.917 1.00 101.01 ? 172 U   B P      1 
ATOM 30513 O OP1    . U   E 1 172 ? 234.799 284.212 196.371 1.00 98.03  ? 172 U   B OP1    1 
ATOM 30514 O OP2    . U   E 1 172 ? 233.599 283.964 194.115 1.00 101.18 ? 172 U   B OP2    1 
ATOM 30515 O "O5'"  . U   E 1 172 ? 234.736 286.088 194.734 1.00 98.71  ? 172 U   B "O5'"  1 
ATOM 30516 C "C5'"  . U   E 1 172 ? 233.614 286.872 195.108 1.00 96.43  ? 172 U   B "C5'"  1 
ATOM 30517 C "C4'"  . U   E 1 172 ? 233.246 287.846 194.019 1.00 96.01  ? 172 U   B "C4'"  1 
ATOM 30518 O "O4'"  . U   E 1 172 ? 233.577 287.281 192.730 1.00 95.12  ? 172 U   B "O4'"  1 
ATOM 30519 C "C3'"  . U   E 1 172 ? 231.772 288.201 193.900 1.00 95.02  ? 172 U   B "C3'"  1 
ATOM 30520 O "O3'"  . U   E 1 172 ? 231.381 289.199 194.822 1.00 95.54  ? 172 U   B "O3'"  1 
ATOM 30521 C "C2'"  . U   E 1 172 ? 231.648 288.645 192.449 1.00 95.70  ? 172 U   B "C2'"  1 
ATOM 30522 O "O2'"  . U   E 1 172 ? 232.041 290.000 192.292 1.00 95.17  ? 172 U   B "O2'"  1 
ATOM 30523 C "C1'"  . U   E 1 172 ? 232.678 287.757 191.755 1.00 94.70  ? 172 U   B "C1'"  1 
ATOM 30524 N N1     . U   E 1 172 ? 232.114 286.612 190.999 1.00 94.32  ? 172 U   B N1     1 
ATOM 30525 C C2     . U   E 1 172 ? 231.127 286.779 190.048 1.00 96.17  ? 172 U   B C2     1 
ATOM 30526 O O2     . U   E 1 172 ? 230.578 287.846 189.822 1.00 97.22  ? 172 U   B O2     1 
ATOM 30527 N N3     . U   E 1 172 ? 230.758 285.624 189.400 1.00 96.91  ? 172 U   B N3     1 
ATOM 30528 C C4     . U   E 1 172 ? 231.285 284.359 189.562 1.00 96.48  ? 172 U   B C4     1 
ATOM 30529 O O4     . U   E 1 172 ? 230.864 283.409 188.903 1.00 96.86  ? 172 U   B O4     1 
ATOM 30530 C C5     . U   E 1 172 ? 232.315 284.275 190.537 1.00 95.46  ? 172 U   B C5     1 
ATOM 30531 C C6     . U   E 1 172 ? 232.678 285.381 191.177 1.00 95.33  ? 172 U   B C6     1 
ATOM 30532 H "H5'"  . U   E 1 172 ? 233.833 287.375 195.910 1.00 96.72  ? 172 U   B "H5'"  1 
ATOM 30533 H "H5''" . U   E 1 172 ? 232.860 286.290 195.291 1.00 96.75  ? 172 U   B "H5''" 1 
ATOM 30534 H "H4'"  . U   E 1 172 ? 233.756 288.660 194.144 1.00 96.88  ? 172 U   B "H4'"  1 
ATOM 30535 H "H3'"  . U   E 1 172 ? 231.242 287.400 194.028 1.00 96.52  ? 172 U   B "H3'"  1 
ATOM 30536 H "H2'"  . U   E 1 172 ? 230.768 288.495 192.094 1.00 96.77  ? 172 U   B "H2'"  1 
ATOM 30537 H "HO2'" . U   E 1 172 ? 231.486 290.491 192.685 1.00 96.62  ? 172 U   B "HO2'" 1 
ATOM 30538 H "H1'"  . U   E 1 172 ? 233.181 288.307 191.137 1.00 96.88  ? 172 U   B "H1'"  1 
ATOM 30539 H H3     . U   E 1 172 ? 230.130 285.705 188.818 1.00 97.06  ? 172 U   B H3     1 
ATOM 30540 H H5     . U   E 1 172 ? 232.740 283.464 190.716 1.00 97.56  ? 172 U   B H5     1 
ATOM 30541 H H6     . U   E 1 172 ? 233.351 285.309 191.802 1.00 97.47  ? 172 U   B H6     1 
ATOM 30542 P P      . U   E 1 173 ? 230.185 288.933 195.858 1.00 85.95  ? 173 U   B P      1 
ATOM 30543 O OP1    . U   E 1 173 ? 230.791 288.815 197.208 1.00 83.06  ? 173 U   B OP1    1 
ATOM 30544 O OP2    . U   E 1 173 ? 229.337 287.830 195.342 1.00 82.07  ? 173 U   B OP2    1 
ATOM 30545 O "O5'"  . U   E 1 173 ? 229.337 290.281 195.810 1.00 86.46  ? 173 U   B "O5'"  1 
ATOM 30546 C "C5'"  . U   E 1 173 ? 227.927 290.258 195.964 1.00 82.48  ? 173 U   B "C5'"  1 
ATOM 30547 C "C4'"  . U   E 1 173 ? 227.227 290.794 194.739 1.00 80.72  ? 173 U   B "C4'"  1 
ATOM 30548 O "O4'"  . U   E 1 173 ? 227.934 290.389 193.550 1.00 78.09  ? 173 U   B "O4'"  1 
ATOM 30549 C "C3'"  . U   E 1 173 ? 225.806 290.308 194.518 1.00 77.06  ? 173 U   B "C3'"  1 
ATOM 30550 O "O3'"  . U   E 1 173 ? 224.876 291.061 195.271 1.00 77.26  ? 173 U   B "O3'"  1 
ATOM 30551 C "C2'"  . U   E 1 173 ? 225.613 290.456 193.011 1.00 80.24  ? 173 U   B "C2'"  1 
ATOM 30552 O "O2'"  . U   E 1 173 ? 225.190 291.766 192.667 1.00 80.93  ? 173 U   B "O2'"  1 
ATOM 30553 C "C1'"  . U   E 1 173 ? 227.029 290.255 192.479 1.00 78.74  ? 173 U   B "C1'"  1 
ATOM 30554 N N1     . U   E 1 173 ? 227.256 288.958 191.818 1.00 75.77  ? 173 U   B N1     1 
ATOM 30555 C C2     . U   E 1 173 ? 226.524 288.605 190.708 1.00 81.17  ? 173 U   B C2     1 
ATOM 30556 O O2     . U   E 1 173 ? 225.623 289.288 190.252 1.00 82.33  ? 173 U   B O2     1 
ATOM 30557 N N3     . U   E 1 173 ? 226.877 287.393 190.169 1.00 80.51  ? 173 U   B N3     1 
ATOM 30558 C C4     . U   E 1 173 ? 227.871 286.542 190.602 1.00 77.96  ? 173 U   B C4     1 
ATOM 30559 O O4     . U   E 1 173 ? 228.075 285.483 190.013 1.00 78.55  ? 173 U   B O4     1 
ATOM 30560 C C5     . U   E 1 173 ? 228.590 287.000 191.743 1.00 79.28  ? 173 U   B C5     1 
ATOM 30561 C C6     . U   E 1 173 ? 228.263 288.168 192.282 1.00 77.33  ? 173 U   B C6     1 
ATOM 30562 H "H5'"  . U   E 1 173 ? 227.686 290.815 196.720 1.00 80.67  ? 173 U   B "H5'"  1 
ATOM 30563 H "H5''" . U   E 1 173 ? 227.635 289.347 196.128 1.00 80.53  ? 173 U   B "H5''" 1 
ATOM 30564 H "H4'"  . U   E 1 173 ? 227.226 291.760 194.777 1.00 80.72  ? 173 U   B "H4'"  1 
ATOM 30565 H "H3'"  . U   E 1 173 ? 225.747 289.370 194.751 1.00 80.04  ? 173 U   B "H3'"  1 
ATOM 30566 H "H2'"  . U   E 1 173 ? 225.011 289.779 192.663 1.00 80.35  ? 173 U   B "H2'"  1 
ATOM 30567 H "HO2'" . U   E 1 173 ? 224.450 291.919 193.025 1.00 80.33  ? 173 U   B "HO2'" 1 
ATOM 30568 H "H1'"  . U   E 1 173 ? 227.217 290.956 191.836 1.00 80.53  ? 173 U   B "H1'"  1 
ATOM 30569 H H3     . U   E 1 173 ? 226.429 287.139 189.482 1.00 80.81  ? 173 U   B H3     1 
ATOM 30570 H H5     . U   E 1 173 ? 229.283 286.495 192.104 1.00 81.49  ? 173 U   B H5     1 
ATOM 30571 H H6     . U   E 1 173 ? 228.742 288.458 193.023 1.00 80.80  ? 173 U   B H6     1 
ATOM 30572 P P      . U   E 1 174 ? 223.858 290.332 196.269 1.00 86.14  ? 174 U   B P      1 
ATOM 30573 O OP1    . U   E 1 174 ? 223.450 291.332 197.289 1.00 80.06  ? 174 U   B OP1    1 
ATOM 30574 O OP2    . U   E 1 174 ? 224.452 289.041 196.701 1.00 81.52  ? 174 U   B OP2    1 
ATOM 30575 O "O5'"  . U   E 1 174 ? 222.601 290.021 195.346 1.00 83.22  ? 174 U   B "O5'"  1 
ATOM 30576 C "C5'"  . U   E 1 174 ? 222.101 291.002 194.444 1.00 80.24  ? 174 U   B "C5'"  1 
ATOM 30577 C "C4'"  . U   E 1 174 ? 221.072 290.418 193.514 1.00 77.62  ? 174 U   B "C4'"  1 
ATOM 30578 O "O4'"  . U   E 1 174 ? 221.742 289.610 192.506 1.00 70.88  ? 174 U   B "O4'"  1 
ATOM 30579 C "C3'"  . U   E 1 174 ? 220.052 289.505 194.190 1.00 73.88  ? 174 U   B "C3'"  1 
ATOM 30580 O "O3'"  . U   E 1 174 ? 218.763 289.670 193.603 1.00 71.98  ? 174 U   B "O3'"  1 
ATOM 30581 C "C2'"  . U   E 1 174 ? 220.592 288.112 193.898 1.00 76.61  ? 174 U   B "C2'"  1 
ATOM 30582 O "O2'"  . U   E 1 174 ? 219.621 287.091 193.902 1.00 80.41  ? 174 U   B "O2'"  1 
ATOM 30583 C "C1'"  . U   E 1 174 ? 221.214 288.302 192.516 1.00 71.60  ? 174 U   B "C1'"  1 
ATOM 30584 N N1     . U   E 1 174 ? 222.301 287.356 192.227 1.00 74.55  ? 174 U   B N1     1 
ATOM 30585 C C2     . U   E 1 174 ? 222.238 286.615 191.069 1.00 76.10  ? 174 U   B C2     1 
ATOM 30586 O O2     . U   E 1 174 ? 221.337 286.718 190.256 1.00 77.50  ? 174 U   B O2     1 
ATOM 30587 N N3     . U   E 1 174 ? 223.281 285.746 190.885 1.00 75.01  ? 174 U   B N3     1 
ATOM 30588 C C4     . U   E 1 174 ? 224.356 285.536 191.722 1.00 73.57  ? 174 U   B C4     1 
ATOM 30589 O O4     . U   E 1 174 ? 225.219 284.714 191.412 1.00 74.65  ? 174 U   B O4     1 
ATOM 30590 C C5     . U   E 1 174 ? 224.351 286.331 192.904 1.00 74.98  ? 174 U   B C5     1 
ATOM 30591 C C6     . U   E 1 174 ? 223.345 287.187 193.106 1.00 77.03  ? 174 U   B C6     1 
ATOM 30592 H "H5'"  . U   E 1 174 ? 222.835 291.349 193.915 1.00 77.12  ? 174 U   B "H5'"  1 
ATOM 30593 H "H5''" . U   E 1 174 ? 221.697 291.726 194.952 1.00 76.86  ? 174 U   B "H5''" 1 
ATOM 30594 H "H4'"  . U   E 1 174 ? 220.601 291.142 193.073 1.00 76.59  ? 174 U   B "H4'"  1 
ATOM 30595 H "H3'"  . U   E 1 174 ? 220.036 289.668 195.146 1.00 76.40  ? 174 U   B "H3'"  1 
ATOM 30596 H "H2'"  . U   E 1 174 ? 221.278 287.905 194.552 1.00 76.86  ? 174 U   B "H2'"  1 
ATOM 30597 H "HO2'" . U   E 1 174 ? 219.760 286.591 194.559 1.00 76.99  ? 174 U   B "HO2'" 1 
ATOM 30598 H "H1'"  . U   E 1 174 ? 220.522 288.226 191.841 1.00 75.68  ? 174 U   B "H1'"  1 
ATOM 30599 H H3     . U   E 1 174 ? 223.262 285.280 190.163 1.00 75.60  ? 174 U   B H3     1 
ATOM 30600 H H5     . U   E 1 174 ? 225.038 286.258 193.529 1.00 76.49  ? 174 U   B H5     1 
ATOM 30601 H H6     . U   E 1 174 ? 223.353 287.697 193.884 1.00 76.68  ? 174 U   B H6     1 
ATOM 30602 P P      . G   E 1 175 ? 217.534 290.179 194.508 1.00 86.18  ? 175 G   B P      1 
ATOM 30603 O OP1    . G   E 1 175 ? 216.896 291.324 193.810 1.00 75.87  ? 175 G   B OP1    1 
ATOM 30604 O OP2    . G   E 1 175 ? 218.002 290.358 195.906 1.00 77.40  ? 175 G   B OP2    1 
ATOM 30605 O "O5'"  . G   E 1 175 ? 216.518 288.954 194.508 1.00 80.10  ? 175 G   B "O5'"  1 
ATOM 30606 C "C5'"  . G   E 1 175 ? 215.282 289.032 193.819 1.00 75.29  ? 175 G   B "C5'"  1 
ATOM 30607 C "C4'"  . G   E 1 175 ? 214.767 287.662 193.457 1.00 73.58  ? 175 G   B "C4'"  1 
ATOM 30608 O "O4'"  . G   E 1 175 ? 215.599 287.076 192.430 1.00 71.46  ? 175 G   B "O4'"  1 
ATOM 30609 C "C3'"  . G   E 1 175 ? 214.762 286.636 194.581 1.00 70.06  ? 175 G   B "C3'"  1 
ATOM 30610 O "O3'"  . G   E 1 175 ? 213.593 286.747 195.377 1.00 75.04  ? 175 G   B "O3'"  1 
ATOM 30611 C "C2'"  . G   E 1 175 ? 214.866 285.302 193.848 1.00 69.17  ? 175 G   B "C2'"  1 
ATOM 30612 O "O2'"  . G   E 1 175 ? 213.578 284.805 193.516 1.00 74.26  ? 175 G   B "O2'"  1 
ATOM 30613 C "C1'"  . G   E 1 175 ? 215.607 285.675 192.556 1.00 66.22  ? 175 G   B "C1'"  1 
ATOM 30614 N N9     . G   E 1 175 ? 217.002 285.196 192.479 1.00 63.29  ? 175 G   B N9     1 
ATOM 30615 C C8     . G   E 1 175 ? 218.012 285.877 191.850 1.00 69.60  ? 175 G   B C8     1 
ATOM 30616 N N7     . G   E 1 175 ? 219.159 285.262 191.875 1.00 72.71  ? 175 G   B N7     1 
ATOM 30617 C C5     . G   E 1 175 ? 218.892 284.082 192.544 1.00 68.50  ? 175 G   B C5     1 
ATOM 30618 C C6     . G   E 1 175 ? 219.761 283.011 192.870 1.00 66.17  ? 175 G   B C6     1 
ATOM 30619 O O6     . G   E 1 175 ? 220.969 282.884 192.631 1.00 59.69  ? 175 G   B O6     1 
ATOM 30620 N N1     . G   E 1 175 ? 219.084 282.009 193.553 1.00 77.63  ? 175 G   B N1     1 
ATOM 30621 C C2     . G   E 1 175 ? 217.749 282.032 193.873 1.00 78.42  ? 175 G   B C2     1 
ATOM 30622 N N2     . G   E 1 175 ? 217.273 280.976 194.546 1.00 74.12  ? 175 G   B N2     1 
ATOM 30623 N N3     . G   E 1 175 ? 216.933 283.027 193.578 1.00 78.42  ? 175 G   B N3     1 
ATOM 30624 C C4     . G   E 1 175 ? 217.561 284.015 192.910 1.00 72.16  ? 175 G   B C4     1 
ATOM 30625 H "H5'"  . G   E 1 175 ? 215.406 289.549 193.006 1.00 72.87  ? 175 G   B "H5'"  1 
ATOM 30626 H "H5''" . G   E 1 175 ? 214.631 289.475 194.389 1.00 72.74  ? 175 G   B "H5''" 1 
ATOM 30627 H "H4'"  . G   E 1 175 ? 213.866 287.751 193.113 1.00 72.73  ? 175 G   B "H4'"  1 
ATOM 30628 H "H3'"  . G   E 1 175 ? 215.545 286.761 195.139 1.00 72.31  ? 175 G   B "H3'"  1 
ATOM 30629 H "H2'"  . G   E 1 175 ? 215.362 284.665 194.382 1.00 72.26  ? 175 G   B "H2'"  1 
ATOM 30630 H "HO2'" . G   E 1 175 ? 213.635 284.348 192.816 1.00 72.24  ? 175 G   B "HO2'" 1 
ATOM 30631 H "H1'"  . G   E 1 175 ? 215.121 285.304 191.805 1.00 71.87  ? 175 G   B "H1'"  1 
ATOM 30632 H H8     . G   E 1 175 ? 217.895 286.711 191.457 1.00 72.44  ? 175 G   B H8     1 
ATOM 30633 H H1     . G   E 1 175 ? 219.536 281.319 193.791 1.00 72.19  ? 175 G   B H1     1 
ATOM 30634 H H21    . G   E 1 175 ? 217.786 280.312 194.718 1.00 71.31  ? 175 G   B H21    1 
ATOM 30635 H H22    . G   E 1 175 ? 216.456 280.969 194.814 1.00 71.14  ? 175 G   B H22    1 
ATOM 30636 P P      . U   E 1 176 ? 213.518 286.135 196.861 1.00 104.58 ? 176 U   B P      1 
ATOM 30637 O OP1    . U   E 1 176 ? 212.220 286.562 197.447 1.00 92.35  ? 176 U   B OP1    1 
ATOM 30638 O OP2    . U   E 1 176 ? 214.775 286.491 197.571 1.00 87.30  ? 176 U   B OP2    1 
ATOM 30639 O "O5'"  . U   E 1 176 ? 213.458 284.556 196.636 1.00 93.76  ? 176 U   B "O5'"  1 
ATOM 30640 C "C5'"  . U   E 1 176 ? 212.578 283.732 197.390 1.00 84.70  ? 176 U   B "C5'"  1 
ATOM 30641 C "C4'"  . U   E 1 176 ? 213.314 282.993 198.478 1.00 79.56  ? 176 U   B "C4'"  1 
ATOM 30642 O "O4'"  . U   E 1 176 ? 214.355 282.191 197.870 1.00 79.82  ? 176 U   B "O4'"  1 
ATOM 30643 C "C3'"  . U   E 1 176 ? 214.033 283.873 199.494 1.00 87.96  ? 176 U   B "C3'"  1 
ATOM 30644 O "O3'"  . U   E 1 176 ? 213.202 284.232 200.588 1.00 90.53  ? 176 U   B "O3'"  1 
ATOM 30645 C "C2'"  . U   E 1 176 ? 215.237 283.032 199.911 1.00 91.17  ? 176 U   B "C2'"  1 
ATOM 30646 O "O2'"  . U   E 1 176 ? 214.896 282.133 200.955 1.00 87.20  ? 176 U   B "O2'"  1 
ATOM 30647 C "C1'"  . U   E 1 176 ? 215.531 282.229 198.645 1.00 90.68  ? 176 U   B "C1'"  1 
ATOM 30648 N N1     . U   E 1 176 ? 216.596 282.814 197.800 1.00 90.45  ? 176 U   B N1     1 
ATOM 30649 C C2     . U   E 1 176 ? 217.705 282.045 197.521 1.00 86.52  ? 176 U   B C2     1 
ATOM 30650 O O2     . U   E 1 176 ? 217.868 280.920 197.961 1.00 88.57  ? 176 U   B O2     1 
ATOM 30651 N N3     . U   E 1 176 ? 218.629 282.642 196.710 1.00 80.88  ? 176 U   B N3     1 
ATOM 30652 C C4     . U   E 1 176 ? 218.559 283.901 196.155 1.00 85.59  ? 176 U   B C4     1 
ATOM 30653 O O4     . U   E 1 176 ? 219.476 284.297 195.435 1.00 88.70  ? 176 U   B O4     1 
ATOM 30654 C C5     . U   E 1 176 ? 217.376 284.631 196.475 1.00 86.98  ? 176 U   B C5     1 
ATOM 30655 C C6     . U   E 1 176 ? 216.460 284.070 197.266 1.00 88.37  ? 176 U   B C6     1 
ATOM 30656 H "H5'"  . U   E 1 176 ? 212.172 283.084 196.795 1.00 85.58  ? 176 U   B "H5'"  1 
ATOM 30657 H "H5''" . U   E 1 176 ? 211.878 284.276 197.774 1.00 86.53  ? 176 U   B "H5''" 1 
ATOM 30658 H "H4'"  . U   E 1 176 ? 212.692 282.411 198.940 1.00 85.25  ? 176 U   B "H4'"  1 
ATOM 30659 H "H3'"  . U   E 1 176 ? 214.347 284.680 199.062 1.00 86.57  ? 176 U   B "H3'"  1 
ATOM 30660 H "H2'"  . U   E 1 176 ? 215.990 283.591 200.150 1.00 86.58  ? 176 U   B "H2'"  1 
ATOM 30661 H "HO2'" . U   E 1 176 ? 214.677 282.576 201.634 1.00 86.31  ? 176 U   B "HO2'" 1 
ATOM 30662 H "H1'"  . U   E 1 176 ? 215.770 281.325 198.896 1.00 86.07  ? 176 U   B "H1'"  1 
ATOM 30663 H H3     . U   E 1 176 ? 219.327 282.179 196.526 1.00 84.79  ? 176 U   B H3     1 
ATOM 30664 H H5     . U   E 1 176 ? 217.247 285.487 196.141 1.00 85.41  ? 176 U   B H5     1 
ATOM 30665 H H6     . U   E 1 176 ? 215.696 284.555 197.473 1.00 86.58  ? 176 U   B H6     1 
ATOM 30666 P P      . U   E 1 177 ? 212.259 285.534 200.536 1.00 94.31  ? 177 U   B P      1 
ATOM 30667 O OP1    . U   E 1 177 ? 211.955 285.912 201.940 1.00 86.26  ? 177 U   B OP1    1 
ATOM 30668 O OP2    . U   E 1 177 ? 211.128 285.284 199.612 1.00 83.98  ? 177 U   B OP2    1 
ATOM 30669 O "O5'"  . U   E 1 177 ? 213.186 286.669 199.919 1.00 84.21  ? 177 U   B "O5'"  1 
ATOM 30670 C "C5'"  . U   E 1 177 ? 213.812 287.630 200.756 1.00 82.82  ? 177 U   B "C5'"  1 
ATOM 30671 C "C4'"  . U   E 1 177 ? 214.778 286.975 201.707 1.00 85.98  ? 177 U   B "C4'"  1 
ATOM 30672 O "O4'"  . U   E 1 177 ? 215.464 285.890 201.033 1.00 82.69  ? 177 U   B "O4'"  1 
ATOM 30673 C "C3'"  . U   E 1 177 ? 215.900 287.856 202.235 1.00 85.86  ? 177 U   B "C3'"  1 
ATOM 30674 O "O3'"  . U   E 1 177 ? 215.496 288.673 203.319 1.00 82.00  ? 177 U   B "O3'"  1 
ATOM 30675 C "C2'"  . U   E 1 177 ? 216.975 286.841 202.606 1.00 85.67  ? 177 U   B "C2'"  1 
ATOM 30676 O "O2'"  . U   E 1 177 ? 216.733 286.278 203.887 1.00 83.07  ? 177 U   B "O2'"  1 
ATOM 30677 C "C1'"  . U   E 1 177 ? 216.775 285.761 201.536 1.00 82.13  ? 177 U   B "C1'"  1 
ATOM 30678 N N1     . U   E 1 177 ? 217.730 285.898 200.415 1.00 78.35  ? 177 U   B N1     1 
ATOM 30679 C C2     . U   E 1 177 ? 218.641 284.882 200.208 1.00 75.82  ? 177 U   B C2     1 
ATOM 30680 O O2     . U   E 1 177 ? 218.687 283.868 200.874 1.00 75.56  ? 177 U   B O2     1 
ATOM 30681 N N3     . U   E 1 177 ? 219.497 285.087 199.158 1.00 81.50  ? 177 U   B N3     1 
ATOM 30682 C C4     . U   E 1 177 ? 219.552 286.186 198.324 1.00 86.64  ? 177 U   B C4     1 
ATOM 30683 O O4     . U   E 1 177 ? 220.389 286.220 197.421 1.00 86.06  ? 177 U   B O4     1 
ATOM 30684 C C5     . U   E 1 177 ? 218.586 287.199 198.609 1.00 85.03  ? 177 U   B C5     1 
ATOM 30685 C C6     . U   E 1 177 ? 217.735 287.022 199.624 1.00 84.11  ? 177 U   B C6     1 
ATOM 30686 H "H5'"  . U   E 1 177 ? 213.131 288.094 201.270 1.00 82.54  ? 177 U   B "H5'"  1 
ATOM 30687 H "H5''" . U   E 1 177 ? 214.287 288.271 200.207 1.00 82.63  ? 177 U   B "H5''" 1 
ATOM 30688 H "H4'"  . U   E 1 177 ? 214.284 286.613 202.457 1.00 83.17  ? 177 U   B "H4'"  1 
ATOM 30689 H "H3'"  . U   E 1 177 ? 216.224 288.421 201.517 1.00 82.97  ? 177 U   B "H3'"  1 
ATOM 30690 H "HO3'" . U   E 1 177 ? 216.030 289.234 203.647 1.00 81.57  ? 177 U   B "HO3'" 1 
ATOM 30691 H "H2'"  . U   E 1 177 ? 217.862 287.233 202.546 1.00 81.98  ? 177 U   B "H2'"  1 
ATOM 30692 H "HO2'" . U   E 1 177 ? 217.189 285.576 203.965 1.00 80.90  ? 177 U   B "HO2'" 1 
ATOM 30693 H "H1'"  . U   E 1 177 ? 216.877 284.889 201.941 1.00 81.58  ? 177 U   B "H1'"  1 
ATOM 30694 H H3     . U   E 1 177 ? 220.067 284.463 199.009 1.00 81.93  ? 177 U   B H3     1 
ATOM 30695 H H5     . U   E 1 177 ? 218.549 287.975 198.096 1.00 82.42  ? 177 U   B H5     1 
ATOM 30696 H H6     . U   E 1 177 ? 217.114 287.690 199.799 1.00 82.99  ? 177 U   B H6     1 
ATOM 30697 N N      . MET F 2 1   ? 204.100 272.578 232.250 1.00 70.29  ? 1   MET C N      1 
ATOM 30698 C CA     . MET F 2 1   ? 202.941 271.702 232.564 1.00 66.91  ? 1   MET C CA     1 
ATOM 30699 C C      . MET F 2 1   ? 202.801 271.516 234.070 1.00 65.64  ? 1   MET C C      1 
ATOM 30700 O O      . MET F 2 1   ? 203.458 270.660 234.659 1.00 65.42  ? 1   MET C O      1 
ATOM 30701 C CB     . MET F 2 1   ? 203.107 270.348 231.876 1.00 66.16  ? 1   MET C CB     1 
ATOM 30702 C CG     . MET F 2 1   ? 201.900 269.428 231.950 1.00 66.65  ? 1   MET C CG     1 
ATOM 30703 S SD     . MET F 2 1   ? 200.305 270.270 231.930 1.00 77.41  ? 1   MET C SD     1 
ATOM 30704 C CE     . MET F 2 1   ? 199.978 270.338 230.173 1.00 68.25  ? 1   MET C CE     1 
ATOM 30705 H H1     . MET F 2 1   ? 203.972 273.378 232.609 1.00 67.85  ? 1   MET C H1     1 
ATOM 30706 H H2     . MET F 2 1   ? 204.843 272.221 232.584 1.00 67.69  ? 1   MET C H2     1 
ATOM 30707 H H3     . MET F 2 1   ? 204.183 272.655 231.366 1.00 68.04  ? 1   MET C H3     1 
ATOM 30708 H HA     . MET F 2 1   ? 202.145 272.131 232.219 1.00 66.97  ? 1   MET C HA     1 
ATOM 30709 H HB2    . MET F 2 1   ? 203.305 270.500 230.938 1.00 67.11  ? 1   MET C HB2    1 
ATOM 30710 H HB3    . MET F 2 1   ? 203.850 269.887 232.297 1.00 67.10  ? 1   MET C HB3    1 
ATOM 30711 H HG2    . MET F 2 1   ? 201.925 268.818 231.196 1.00 66.89  ? 1   MET C HG2    1 
ATOM 30712 H HG3    . MET F 2 1   ? 201.956 268.923 232.776 1.00 67.39  ? 1   MET C HG3    1 
ATOM 30713 H HE1    . MET F 2 1   ? 199.148 270.817 230.026 1.00 67.12  ? 1   MET C HE1    1 
ATOM 30714 H HE2    . MET F 2 1   ? 200.709 270.800 229.733 1.00 66.98  ? 1   MET C HE2    1 
ATOM 30715 H HE3    . MET F 2 1   ? 199.907 269.434 229.830 1.00 67.12  ? 1   MET C HE3    1 
ATOM 30716 N N      . LYS F 2 2   ? 201.946 272.321 234.693 1.00 59.23  ? 2   LYS C N      1 
ATOM 30717 C CA     . LYS F 2 2   ? 201.773 272.256 236.134 1.00 59.01  ? 2   LYS C CA     1 
ATOM 30718 C C      . LYS F 2 2   ? 200.864 271.094 236.518 1.00 57.45  ? 2   LYS C C      1 
ATOM 30719 O O      . LYS F 2 2   ? 200.065 270.602 235.718 1.00 61.05  ? 2   LYS C O      1 
ATOM 30720 C CB     . LYS F 2 2   ? 201.187 273.561 236.670 1.00 59.33  ? 2   LYS C CB     1 
ATOM 30721 C CG     . LYS F 2 2   ? 202.202 274.705 236.758 1.00 61.81  ? 2   LYS C CG     1 
ATOM 30722 C CD     . LYS F 2 2   ? 201.939 275.734 237.873 1.00 64.16  ? 2   LYS C CD     1 
ATOM 30723 C CE     . LYS F 2 2   ? 201.377 275.153 239.171 1.00 64.01  ? 2   LYS C CE     1 
ATOM 30724 N NZ     . LYS F 2 2   ? 202.110 273.945 239.656 1.00 63.14  ? 2   LYS C NZ     1 
ATOM 30725 H H      . LYS F 2 2   ? 201.456 272.911 234.303 1.00 60.97  ? 2   LYS C H      1 
ATOM 30726 H HA     . LYS F 2 2   ? 202.637 272.117 236.554 1.00 60.72  ? 2   LYS C HA     1 
ATOM 30727 H HB2    . LYS F 2 2   ? 200.480 273.849 236.071 1.00 60.64  ? 2   LYS C HB2    1 
ATOM 30728 H HB3    . LYS F 2 2   ? 200.810 273.372 237.541 1.00 60.31  ? 2   LYS C HB3    1 
ATOM 30729 H HG2    . LYS F 2 2   ? 203.084 274.330 236.905 1.00 60.93  ? 2   LYS C HG2    1 
ATOM 30730 H HG3    . LYS F 2 2   ? 202.190 275.182 235.915 1.00 61.82  ? 2   LYS C HG3    1 
ATOM 30731 H HD2    . LYS F 2 2   ? 202.774 276.178 238.089 1.00 61.32  ? 2   LYS C HD2    1 
ATOM 30732 H HD3    . LYS F 2 2   ? 201.301 276.387 237.547 1.00 61.43  ? 2   LYS C HD3    1 
ATOM 30733 H HE2    . LYS F 2 2   ? 201.434 275.830 239.864 1.00 60.88  ? 2   LYS C HE2    1 
ATOM 30734 H HE3    . LYS F 2 2   ? 200.449 274.907 239.035 1.00 60.76  ? 2   LYS C HE3    1 
ATOM 30735 H HZ1    . LYS F 2 2   ? 201.717 273.628 240.389 1.00 60.53  ? 2   LYS C HZ1    1 
ATOM 30736 H HZ2    . LYS F 2 2   ? 202.950 274.159 239.853 1.00 60.69  ? 2   LYS C HZ2    1 
ATOM 30737 H HZ3    . LYS F 2 2   ? 202.115 273.308 239.037 1.00 60.77  ? 2   LYS C HZ3    1 
ATOM 30738 N N      . LEU F 2 3   ? 200.991 270.663 237.773 1.00 47.22  ? 3   LEU C N      1 
ATOM 30739 C CA     . LEU F 2 3   ? 200.225 269.513 238.239 1.00 48.01  ? 3   LEU C CA     1 
ATOM 30740 C C      . LEU F 2 3   ? 198.727 269.780 238.178 1.00 49.27  ? 3   LEU C C      1 
ATOM 30741 O O      . LEU F 2 3   ? 197.948 268.885 237.833 1.00 51.42  ? 3   LEU C O      1 
ATOM 30742 C CB     . LEU F 2 3   ? 200.648 269.139 239.658 1.00 47.64  ? 3   LEU C CB     1 
ATOM 30743 C CG     . LEU F 2 3   ? 199.728 268.161 240.384 1.00 46.77  ? 3   LEU C CG     1 
ATOM 30744 C CD1    . LEU F 2 3   ? 199.640 266.853 239.617 1.00 48.17  ? 3   LEU C CD1    1 
ATOM 30745 C CD2    . LEU F 2 3   ? 200.218 267.915 241.792 1.00 47.00  ? 3   LEU C CD2    1 
ATOM 30746 H H      . LEU F 2 3   ? 201.505 271.014 238.366 1.00 49.04  ? 3   LEU C H      1 
ATOM 30747 H HA     . LEU F 2 3   ? 200.414 268.756 237.663 1.00 48.52  ? 3   LEU C HA     1 
ATOM 30748 H HB2    . LEU F 2 3   ? 201.529 268.737 239.622 1.00 48.43  ? 3   LEU C HB2    1 
ATOM 30749 H HB3    . LEU F 2 3   ? 200.683 269.952 240.188 1.00 48.39  ? 3   LEU C HB3    1 
ATOM 30750 H HG     . LEU F 2 3   ? 198.842 268.547 240.450 1.00 48.05  ? 3   LEU C HG     1 
ATOM 30751 H HD11   . LEU F 2 3   ? 199.054 266.244 240.091 1.00 48.22  ? 3   LEU C HD11   1 
ATOM 30752 H HD12   . LEU F 2 3   ? 199.284 267.028 238.731 1.00 48.32  ? 3   LEU C HD12   1 
ATOM 30753 H HD13   . LEU F 2 3   ? 200.528 266.470 239.546 1.00 47.99  ? 3   LEU C HD13   1 
ATOM 30754 H HD21   . LEU F 2 3   ? 199.598 267.317 242.240 1.00 47.75  ? 3   LEU C HD21   1 
ATOM 30755 H HD22   . LEU F 2 3   ? 200.261 268.762 242.265 1.00 47.68  ? 3   LEU C HD22   1 
ATOM 30756 H HD23   . LEU F 2 3   ? 201.098 267.511 241.751 1.00 48.20  ? 3   LEU C HD23   1 
ATOM 30757 N N      . GLU F 2 4   ? 198.297 270.995 238.522 1.00 53.00  ? 4   GLU C N      1 
ATOM 30758 C CA     . GLU F 2 4   ? 196.870 271.291 238.477 1.00 47.24  ? 4   GLU C CA     1 
ATOM 30759 C C      . GLU F 2 4   ? 196.329 271.125 237.065 1.00 43.98  ? 4   GLU C C      1 
ATOM 30760 O O      . GLU F 2 4   ? 195.248 270.561 236.872 1.00 55.01  ? 4   GLU C O      1 
ATOM 30761 C CB     . GLU F 2 4   ? 196.598 272.703 238.994 1.00 52.03  ? 4   GLU C CB     1 
ATOM 30762 C CG     . GLU F 2 4   ? 195.183 273.202 238.722 1.00 52.26  ? 4   GLU C CG     1 
ATOM 30763 C CD     . GLU F 2 4   ? 194.935 274.587 239.288 1.00 58.20  ? 4   GLU C CD     1 
ATOM 30764 O OE1    . GLU F 2 4   ? 195.626 274.968 240.256 1.00 58.78  ? 4   GLU C OE1    1 
ATOM 30765 O OE2    . GLU F 2 4   ? 194.048 275.293 238.765 1.00 54.65  ? 4   GLU C OE2    1 
ATOM 30766 H H      . GLU F 2 4   ? 198.796 271.646 238.781 1.00 51.90  ? 4   GLU C H      1 
ATOM 30767 H HA     . GLU F 2 4   ? 196.397 270.667 239.052 1.00 50.55  ? 4   GLU C HA     1 
ATOM 30768 H HB2    . GLU F 2 4   ? 196.738 272.721 239.954 1.00 51.12  ? 4   GLU C HB2    1 
ATOM 30769 H HB3    . GLU F 2 4   ? 197.211 273.317 238.561 1.00 51.91  ? 4   GLU C HB3    1 
ATOM 30770 H HG2    . GLU F 2 4   ? 195.032 273.250 237.765 1.00 51.36  ? 4   GLU C HG2    1 
ATOM 30771 H HG3    . GLU F 2 4   ? 194.548 272.592 239.129 1.00 51.07  ? 4   GLU C HG3    1 
ATOM 30772 N N      . GLN F 2 5   ? 197.070 271.601 236.064 1.00 38.50  ? 5   GLN C N      1 
ATOM 30773 C CA     . GLN F 2 5   ? 196.621 271.456 234.683 1.00 40.40  ? 5   GLN C CA     1 
ATOM 30774 C C      . GLN F 2 5   ? 196.552 269.987 234.286 1.00 47.58  ? 5   GLN C C      1 
ATOM 30775 O O      . GLN F 2 5   ? 195.639 269.569 233.560 1.00 55.50  ? 5   GLN C O      1 
ATOM 30776 C CB     . GLN F 2 5   ? 197.554 272.220 233.746 1.00 47.42  ? 5   GLN C CB     1 
ATOM 30777 C CG     . GLN F 2 5   ? 196.927 273.448 233.112 1.00 50.76  ? 5   GLN C CG     1 
ATOM 30778 C CD     . GLN F 2 5   ? 196.536 274.491 234.138 1.00 51.20  ? 5   GLN C CD     1 
ATOM 30779 O OE1    . GLN F 2 5   ? 197.302 274.792 235.054 1.00 53.10  ? 5   GLN C OE1    1 
ATOM 30780 N NE2    . GLN F 2 5   ? 195.347 275.062 233.983 1.00 51.86  ? 5   GLN C NE2    1 
ATOM 30781 H H      . GLN F 2 5   ? 197.824 272.004 236.159 1.00 49.04  ? 5   GLN C H      1 
ATOM 30782 H HA     . GLN F 2 5   ? 195.731 271.832 234.600 1.00 48.78  ? 5   GLN C HA     1 
ATOM 30783 H HB2    . GLN F 2 5   ? 198.334 272.513 234.244 1.00 49.98  ? 5   GLN C HB2    1 
ATOM 30784 H HB3    . GLN F 2 5   ? 197.828 271.627 233.029 1.00 49.37  ? 5   GLN C HB3    1 
ATOM 30785 H HG2    . GLN F 2 5   ? 197.558 273.850 232.495 1.00 49.84  ? 5   GLN C HG2    1 
ATOM 30786 H HG3    . GLN F 2 5   ? 196.122 273.181 232.640 1.00 49.41  ? 5   GLN C HG3    1 
ATOM 30787 H HE21   . GLN F 2 5   ? 194.840 274.829 233.329 1.00 49.47  ? 5   GLN C HE21   1 
ATOM 30788 H HE22   . GLN F 2 5   ? 195.083 275.661 234.539 1.00 49.67  ? 5   GLN C HE22   1 
ATOM 30789 N N      . GLN F 2 6   ? 197.512 269.190 234.751 1.00 49.54  ? 6   GLN C N      1 
ATOM 30790 C CA     . GLN F 2 6   ? 197.517 267.764 234.445 1.00 45.58  ? 6   GLN C CA     1 
ATOM 30791 C C      . GLN F 2 6   ? 196.302 267.071 235.050 1.00 47.53  ? 6   GLN C C      1 
ATOM 30792 O O      . GLN F 2 6   ? 195.606 266.301 234.371 1.00 49.17  ? 6   GLN C O      1 
ATOM 30793 C CB     . GLN F 2 6   ? 198.812 267.142 234.968 1.00 45.75  ? 6   GLN C CB     1 
ATOM 30794 C CG     . GLN F 2 6   ? 200.061 267.654 234.259 1.00 49.51  ? 6   GLN C CG     1 
ATOM 30795 C CD     . GLN F 2 6   ? 201.329 266.937 234.681 1.00 47.61  ? 6   GLN C CD     1 
ATOM 30796 O OE1    . GLN F 2 6   ? 202.404 267.533 234.707 1.00 51.89  ? 6   GLN C OE1    1 
ATOM 30797 N NE2    . GLN F 2 6   ? 201.214 265.656 235.005 1.00 49.05  ? 6   GLN C NE2    1 
ATOM 30798 H H      . GLN F 2 6   ? 198.168 269.450 235.242 1.00 49.28  ? 6   GLN C H      1 
ATOM 30799 H HA     . GLN F 2 6   ? 197.485 267.646 233.483 1.00 48.33  ? 6   GLN C HA     1 
ATOM 30800 H HB2    . GLN F 2 6   ? 198.900 267.349 235.913 1.00 47.73  ? 6   GLN C HB2    1 
ATOM 30801 H HB3    . GLN F 2 6   ? 198.758 266.183 234.840 1.00 48.36  ? 6   GLN C HB3    1 
ATOM 30802 H HG2    . GLN F 2 6   ? 199.958 267.542 233.301 1.00 49.09  ? 6   GLN C HG2    1 
ATOM 30803 H HG3    . GLN F 2 6   ? 200.171 268.594 234.473 1.00 50.08  ? 6   GLN C HG3    1 
ATOM 30804 H HE21   . GLN F 2 6   ? 200.452 265.262 234.972 1.00 48.48  ? 6   GLN C HE21   1 
ATOM 30805 H HE22   . GLN F 2 6   ? 201.910 265.214 235.252 1.00 48.97  ? 6   GLN C HE22   1 
ATOM 30806 N N      . ILE F 2 7   ? 196.029 267.336 236.329 1.00 44.11  ? 7   ILE C N      1 
ATOM 30807 C CA     . ILE F 2 7   ? 194.841 266.779 236.965 1.00 32.82  ? 7   ILE C CA     1 
ATOM 30808 C C      . ILE F 2 7   ? 193.598 267.230 236.223 1.00 36.97  ? 7   ILE C C      1 
ATOM 30809 O O      . ILE F 2 7   ? 192.641 266.469 236.059 1.00 50.27  ? 7   ILE C O      1 
ATOM 30810 C CB     . ILE F 2 7   ? 194.771 267.187 238.446 1.00 34.92  ? 7   ILE C CB     1 
ATOM 30811 C CG1    . ILE F 2 7   ? 195.920 266.584 239.243 1.00 41.10  ? 7   ILE C CG1    1 
ATOM 30812 C CG2    . ILE F 2 7   ? 193.446 266.762 239.045 1.00 45.02  ? 7   ILE C CG2    1 
ATOM 30813 C CD1    . ILE F 2 7   ? 196.429 267.517 240.305 1.00 46.66  ? 7   ILE C CD1    1 
ATOM 30814 H H      . ILE F 2 7   ? 196.508 267.831 236.842 1.00 45.08  ? 7   ILE C H      1 
ATOM 30815 H HA     . ILE F 2 7   ? 194.882 265.811 236.923 1.00 43.29  ? 7   ILE C HA     1 
ATOM 30816 H HB     . ILE F 2 7   ? 194.833 268.154 238.501 1.00 43.80  ? 7   ILE C HB     1 
ATOM 30817 H HG12   . ILE F 2 7   ? 195.620 265.770 239.677 1.00 43.69  ? 7   ILE C HG12   1 
ATOM 30818 H HG13   . ILE F 2 7   ? 196.657 266.391 238.642 1.00 43.75  ? 7   ILE C HG13   1 
ATOM 30819 H HG21   . ILE F 2 7   ? 192.750 267.366 238.742 1.00 44.48  ? 7   ILE C HG21   1 
ATOM 30820 H HG22   . ILE F 2 7   ? 193.249 265.857 238.758 1.00 43.97  ? 7   ILE C HG22   1 
ATOM 30821 H HG23   . ILE F 2 7   ? 193.511 266.798 240.012 1.00 43.94  ? 7   ILE C HG23   1 
ATOM 30822 H HD11   . ILE F 2 7   ? 197.143 267.085 240.796 1.00 44.77  ? 7   ILE C HD11   1 
ATOM 30823 H HD12   . ILE F 2 7   ? 195.699 267.735 240.905 1.00 44.41  ? 7   ILE C HD12   1 
ATOM 30824 H HD13   . ILE F 2 7   ? 196.754 268.325 239.880 1.00 44.43  ? 7   ILE C HD13   1 
ATOM 30825 N N      . GLN F 2 8   ? 193.582 268.487 235.787 1.00 41.47  ? 8   GLN C N      1 
ATOM 30826 C CA     . GLN F 2 8   ? 192.436 269.010 235.060 1.00 43.45  ? 8   GLN C CA     1 
ATOM 30827 C C      . GLN F 2 8   ? 192.187 268.196 233.798 1.00 42.19  ? 8   GLN C C      1 
ATOM 30828 O O      . GLN F 2 8   ? 191.065 267.742 233.546 1.00 47.92  ? 8   GLN C O      1 
ATOM 30829 C CB     . GLN F 2 8   ? 192.680 270.481 234.725 1.00 44.34  ? 8   GLN C CB     1 
ATOM 30830 C CG     . GLN F 2 8   ? 191.498 271.384 234.967 1.00 44.30  ? 8   GLN C CG     1 
ATOM 30831 C CD     . GLN F 2 8   ? 191.693 272.754 234.363 1.00 51.27  ? 8   GLN C CD     1 
ATOM 30832 O OE1    . GLN F 2 8   ? 191.818 272.896 233.149 1.00 51.97  ? 8   GLN C OE1    1 
ATOM 30833 N NE2    . GLN F 2 8   ? 191.725 273.777 235.212 1.00 55.83  ? 8   GLN C NE2    1 
ATOM 30834 H H      . GLN F 2 8   ? 194.222 269.050 235.900 1.00 47.09  ? 8   GLN C H      1 
ATOM 30835 H HA     . GLN F 2 8   ? 191.646 268.952 235.620 1.00 46.24  ? 8   GLN C HA     1 
ATOM 30836 H HB2    . GLN F 2 8   ? 193.420 270.811 235.260 1.00 46.77  ? 8   GLN C HB2    1 
ATOM 30837 H HB3    . GLN F 2 8   ? 192.904 270.547 233.783 1.00 46.23  ? 8   GLN C HB3    1 
ATOM 30838 H HG2    . GLN F 2 8   ? 190.715 270.983 234.563 1.00 46.61  ? 8   GLN C HG2    1 
ATOM 30839 H HG3    . GLN F 2 8   ? 191.366 271.488 235.922 1.00 46.19  ? 8   GLN C HG3    1 
ATOM 30840 H HE21   . GLN F 2 8   ? 191.634 273.641 236.056 1.00 47.62  ? 8   GLN C HE21   1 
ATOM 30841 H HE22   . GLN F 2 8   ? 191.835 274.578 234.914 1.00 47.93  ? 8   GLN C HE22   1 
ATOM 30842 N N      . ARG F 2 9   ? 193.235 267.991 233.001 1.00 42.24  ? 9   ARG C N      1 
ATOM 30843 C CA     . ARG F 2 9   ? 193.083 267.231 231.766 1.00 41.55  ? 9   ARG C CA     1 
ATOM 30844 C C      . ARG F 2 9   ? 192.582 265.826 232.064 1.00 48.59  ? 9   ARG C C      1 
ATOM 30845 O O      . ARG F 2 9   ? 191.666 265.326 231.402 1.00 52.10  ? 9   ARG C O      1 
ATOM 30846 C CB     . ARG F 2 9   ? 194.411 267.182 231.007 1.00 44.30  ? 9   ARG C CB     1 
ATOM 30847 C CG     . ARG F 2 9   ? 194.643 265.905 230.196 1.00 48.32  ? 9   ARG C CG     1 
ATOM 30848 C CD     . ARG F 2 9   ? 196.022 265.882 229.566 1.00 48.25  ? 9   ARG C CD     1 
ATOM 30849 N NE     . ARG F 2 9   ? 197.071 266.148 230.542 1.00 52.22  ? 9   ARG C NE     1 
ATOM 30850 C CZ     . ARG F 2 9   ? 197.546 265.247 231.392 1.00 52.80  ? 9   ARG C CZ     1 
ATOM 30851 N NH1    . ARG F 2 9   ? 197.095 264.003 231.409 1.00 46.84  ? 9   ARG C NH1    1 
ATOM 30852 N NH2    . ARG F 2 9   ? 198.498 265.603 232.248 1.00 53.33  ? 9   ARG C NH2    1 
ATOM 30853 H H      . ARG F 2 9   ? 194.033 268.274 233.153 1.00 47.07  ? 9   ARG C H      1 
ATOM 30854 H HA     . ARG F 2 9   ? 192.429 267.670 231.201 1.00 46.42  ? 9   ARG C HA     1 
ATOM 30855 H HB2    . ARG F 2 9   ? 194.451 267.933 230.394 1.00 47.18  ? 9   ARG C HB2    1 
ATOM 30856 H HB3    . ARG F 2 9   ? 195.130 267.252 231.654 1.00 46.85  ? 9   ARG C HB3    1 
ATOM 30857 H HG2    . ARG F 2 9   ? 194.590 265.126 230.771 1.00 47.60  ? 9   ARG C HG2    1 
ATOM 30858 H HG3    . ARG F 2 9   ? 193.983 265.849 229.488 1.00 47.32  ? 9   ARG C HG3    1 
ATOM 30859 H HD2    . ARG F 2 9   ? 196.182 265.011 229.170 1.00 47.25  ? 9   ARG C HD2    1 
ATOM 30860 H HD3    . ARG F 2 9   ? 196.068 266.573 228.884 1.00 47.26  ? 9   ARG C HD3    1 
ATOM 30861 H HE     . ARG F 2 9   ? 197.310 266.968 230.657 1.00 47.99  ? 9   ARG C HE     1 
ATOM 30862 H HH11   . ARG F 2 9   ? 196.479 263.760 230.861 1.00 47.06  ? 9   ARG C HH11   1 
ATOM 30863 H HH12   . ARG F 2 9   ? 197.418 263.437 231.969 1.00 47.50  ? 9   ARG C HH12   1 
ATOM 30864 H HH21   . ARG F 2 9   ? 198.795 266.409 232.242 1.00 48.26  ? 9   ARG C HH21   1 
ATOM 30865 H HH22   . ARG F 2 9   ? 198.816 265.030 232.805 1.00 47.88  ? 9   ARG C HH22   1 
ATOM 30866 N N      . VAL F 2 10  ? 193.171 265.173 233.067 1.00 46.29  ? 10  VAL C N      1 
ATOM 30867 C CA     . VAL F 2 10  ? 192.834 263.776 233.334 1.00 33.71  ? 10  VAL C CA     1 
ATOM 30868 C C      . VAL F 2 10  ? 191.390 263.655 233.811 1.00 38.79  ? 10  VAL C C      1 
ATOM 30869 O O      . VAL F 2 10  ? 190.623 262.811 233.326 1.00 45.20  ? 10  VAL C O      1 
ATOM 30870 C CB     . VAL F 2 10  ? 193.813 263.169 234.354 1.00 38.19  ? 10  VAL C CB     1 
ATOM 30871 C CG1    . VAL F 2 10  ? 193.621 261.676 234.431 1.00 42.47  ? 10  VAL C CG1    1 
ATOM 30872 C CG2    . VAL F 2 10  ? 195.258 263.490 233.993 1.00 41.64  ? 10  VAL C CG2    1 
ATOM 30873 H H      . VAL F 2 10  ? 193.756 265.511 233.599 1.00 43.98  ? 10  VAL C H      1 
ATOM 30874 H HA     . VAL F 2 10  ? 192.916 263.273 232.509 1.00 41.49  ? 10  VAL C HA     1 
ATOM 30875 H HB     . VAL F 2 10  ? 193.633 263.542 235.232 1.00 42.17  ? 10  VAL C HB     1 
ATOM 30876 H HG11   . VAL F 2 10  ? 192.725 261.484 234.745 1.00 42.73  ? 10  VAL C HG11   1 
ATOM 30877 H HG12   . VAL F 2 10  ? 194.275 261.307 235.044 1.00 41.79  ? 10  VAL C HG12   1 
ATOM 30878 H HG13   . VAL F 2 10  ? 193.749 261.302 233.547 1.00 42.57  ? 10  VAL C HG13   1 
ATOM 30879 H HG21   . VAL F 2 10  ? 195.287 264.046 233.201 1.00 42.83  ? 10  VAL C HG21   1 
ATOM 30880 H HG22   . VAL F 2 10  ? 195.669 263.955 234.739 1.00 42.75  ? 10  VAL C HG22   1 
ATOM 30881 H HG23   . VAL F 2 10  ? 195.731 262.660 233.828 1.00 42.70  ? 10  VAL C HG23   1 
ATOM 30882 N N      . ILE F 2 11  ? 191.003 264.482 234.785 1.00 41.32  ? 11  ILE C N      1 
ATOM 30883 C CA     . ILE F 2 11  ? 189.645 264.427 235.316 1.00 33.78  ? 11  ILE C CA     1 
ATOM 30884 C C      . ILE F 2 11  ? 188.640 264.731 234.217 1.00 32.50  ? 11  ILE C C      1 
ATOM 30885 O O      . ILE F 2 11  ? 187.612 264.050 234.090 1.00 45.99  ? 11  ILE C O      1 
ATOM 30886 C CB     . ILE F 2 11  ? 189.496 265.391 236.509 1.00 30.73  ? 11  ILE C CB     1 
ATOM 30887 C CG1    . ILE F 2 11  ? 190.395 264.937 237.661 1.00 40.65  ? 11  ILE C CG1    1 
ATOM 30888 C CG2    . ILE F 2 11  ? 188.041 265.471 236.964 1.00 41.66  ? 11  ILE C CG2    1 
ATOM 30889 C CD1    . ILE F 2 11  ? 190.257 265.759 238.923 1.00 43.39  ? 11  ILE C CD1    1 
ATOM 30890 H H      . ILE F 2 11  ? 191.506 265.076 235.154 1.00 42.44  ? 11  ILE C H      1 
ATOM 30891 H HA     . ILE F 2 11  ? 189.475 263.528 235.638 1.00 40.90  ? 11  ILE C HA     1 
ATOM 30892 H HB     . ILE F 2 11  ? 189.781 266.276 236.231 1.00 40.32  ? 11  ILE C HB     1 
ATOM 30893 H HG12   . ILE F 2 11  ? 190.173 264.021 237.887 1.00 41.21  ? 11  ILE C HG12   1 
ATOM 30894 H HG13   . ILE F 2 11  ? 191.321 264.987 237.380 1.00 41.51  ? 11  ILE C HG13   1 
ATOM 30895 H HG21   . ILE F 2 11  ? 187.488 265.792 236.237 1.00 41.47  ? 11  ILE C HG21   1 
ATOM 30896 H HG22   . ILE F 2 11  ? 187.749 264.589 237.239 1.00 41.20  ? 11  ILE C HG22   1 
ATOM 30897 H HG23   . ILE F 2 11  ? 187.971 266.087 237.710 1.00 41.19  ? 11  ILE C HG23   1 
ATOM 30898 H HD11   . ILE F 2 11  ? 190.989 265.540 239.522 1.00 41.24  ? 11  ILE C HD11   1 
ATOM 30899 H HD12   . ILE F 2 11  ? 190.289 266.699 238.691 1.00 40.89  ? 11  ILE C HD12   1 
ATOM 30900 H HD13   . ILE F 2 11  ? 189.411 265.550 239.348 1.00 41.41  ? 11  ILE C HD13   1 
ATOM 30901 N N      . LEU F 2 12  ? 188.913 265.749 233.400 1.00 29.29  ? 12  LEU C N      1 
ATOM 30902 C CA     . LEU F 2 12  ? 187.979 266.084 232.336 1.00 33.83  ? 12  LEU C CA     1 
ATOM 30903 C C      . LEU F 2 12  ? 187.859 264.953 231.329 1.00 31.10  ? 12  LEU C C      1 
ATOM 30904 O O      . LEU F 2 12  ? 186.759 264.652 230.863 1.00 48.48  ? 12  LEU C O      1 
ATOM 30905 C CB     . LEU F 2 12  ? 188.401 267.375 231.643 1.00 44.41  ? 12  LEU C CB     1 
ATOM 30906 C CG     . LEU F 2 12  ? 187.457 267.821 230.527 1.00 43.40  ? 12  LEU C CG     1 
ATOM 30907 C CD1    . LEU F 2 12  ? 186.608 268.986 230.957 1.00 44.60  ? 12  LEU C CD1    1 
ATOM 30908 C CD2    . LEU F 2 12  ? 188.260 268.186 229.306 1.00 39.56  ? 12  LEU C CD2    1 
ATOM 30909 H H      . LEU F 2 12  ? 189.617 266.243 233.438 1.00 41.02  ? 12  LEU C H      1 
ATOM 30910 H HA     . LEU F 2 12  ? 187.102 266.227 232.725 1.00 40.63  ? 12  LEU C HA     1 
ATOM 30911 H HB2    . LEU F 2 12  ? 188.427 268.084 232.304 1.00 41.75  ? 12  LEU C HB2    1 
ATOM 30912 H HB3    . LEU F 2 12  ? 189.283 267.252 231.261 1.00 41.84  ? 12  LEU C HB3    1 
ATOM 30913 H HG     . LEU F 2 12  ? 186.860 267.096 230.289 1.00 40.96  ? 12  LEU C HG     1 
ATOM 30914 H HD11   . LEU F 2 12  ? 186.222 268.796 231.825 1.00 41.22  ? 12  LEU C HD11   1 
ATOM 30915 H HD12   . LEU F 2 12  ? 185.906 269.129 230.304 1.00 41.28  ? 12  LEU C HD12   1 
ATOM 30916 H HD13   . LEU F 2 12  ? 187.178 269.763 231.002 1.00 41.01  ? 12  LEU C HD13   1 
ATOM 30917 H HD21   . LEU F 2 12  ? 188.919 268.855 229.551 1.00 40.54  ? 12  LEU C HD21   1 
ATOM 30918 H HD22   . LEU F 2 12  ? 187.659 268.542 228.633 1.00 40.54  ? 12  LEU C HD22   1 
ATOM 30919 H HD23   . LEU F 2 12  ? 188.701 267.390 228.974 1.00 40.45  ? 12  LEU C HD23   1 
ATOM 30920 N N      . GLU F 2 13  ? 188.974 264.323 230.960 1.00 34.00  ? 13  GLU C N      1 
ATOM 30921 C CA     . GLU F 2 13  ? 188.897 263.263 229.961 1.00 37.27  ? 13  GLU C CA     1 
ATOM 30922 C C      . GLU F 2 13  ? 188.146 262.053 230.498 1.00 37.64  ? 13  GLU C C      1 
ATOM 30923 O O      . GLU F 2 13  ? 187.348 261.445 229.777 1.00 40.73  ? 13  GLU C O      1 
ATOM 30924 C CB     . GLU F 2 13  ? 190.298 262.880 229.498 1.00 44.01  ? 13  GLU C CB     1 
ATOM 30925 C CG     . GLU F 2 13  ? 190.965 263.962 228.665 1.00 49.89  ? 13  GLU C CG     1 
ATOM 30926 C CD     . GLU F 2 13  ? 190.244 264.225 227.357 1.00 53.29  ? 13  GLU C CD     1 
ATOM 30927 O OE1    . GLU F 2 13  ? 189.423 263.378 226.945 1.00 50.42  ? 13  GLU C OE1    1 
ATOM 30928 O OE2    . GLU F 2 13  ? 190.492 265.284 226.743 1.00 50.77  ? 13  GLU C OE2    1 
ATOM 30929 H H      . GLU F 2 13  ? 189.762 264.483 231.265 1.00 43.19  ? 13  GLU C H      1 
ATOM 30930 H HA     . GLU F 2 13  ? 188.404 263.595 229.193 1.00 42.37  ? 13  GLU C HA     1 
ATOM 30931 H HB2    . GLU F 2 13  ? 190.852 262.717 230.277 1.00 43.59  ? 13  GLU C HB2    1 
ATOM 30932 H HB3    . GLU F 2 13  ? 190.242 262.077 228.956 1.00 43.66  ? 13  GLU C HB3    1 
ATOM 30933 H HG2    . GLU F 2 13  ? 190.965 264.789 229.171 1.00 44.75  ? 13  GLU C HG2    1 
ATOM 30934 H HG3    . GLU F 2 13  ? 191.874 263.695 228.462 1.00 43.79  ? 13  GLU C HG3    1 
ATOM 30935 N N      . GLU F 2 14  ? 188.368 261.696 231.764 1.00 37.72  ? 14  GLU C N      1 
ATOM 30936 C CA     . GLU F 2 14  ? 187.611 260.596 232.354 1.00 31.44  ? 14  GLU C CA     1 
ATOM 30937 C C      . GLU F 2 14  ? 186.120 260.915 232.392 1.00 36.71  ? 14  GLU C C      1 
ATOM 30938 O O      . GLU F 2 14  ? 185.281 260.084 232.012 1.00 45.34  ? 14  GLU C O      1 
ATOM 30939 C CB     . GLU F 2 14  ? 188.137 260.303 233.757 1.00 39.27  ? 14  GLU C CB     1 
ATOM 30940 C CG     . GLU F 2 14  ? 187.843 258.897 234.246 1.00 42.44  ? 14  GLU C CG     1 
ATOM 30941 C CD     . GLU F 2 14  ? 189.009 258.269 234.988 1.00 51.82  ? 14  GLU C CD     1 
ATOM 30942 O OE1    . GLU F 2 14  ? 190.169 258.648 234.723 1.00 47.64  ? 14  GLU C OE1    1 
ATOM 30943 O OE2    . GLU F 2 14  ? 188.763 257.392 235.842 1.00 54.29  ? 14  GLU C OE2    1 
ATOM 30944 H H      . GLU F 2 14  ? 188.941 262.064 232.290 1.00 42.03  ? 14  GLU C H      1 
ATOM 30945 H HA     . GLU F 2 14  ? 187.735 259.801 231.812 1.00 40.93  ? 14  GLU C HA     1 
ATOM 30946 H HB2    . GLU F 2 14  ? 189.096 260.439 233.764 1.00 42.28  ? 14  GLU C HB2    1 
ATOM 30947 H HB3    . GLU F 2 14  ? 187.716 260.920 234.378 1.00 41.97  ? 14  GLU C HB3    1 
ATOM 30948 H HG2    . GLU F 2 14  ? 187.086 258.930 234.852 1.00 41.87  ? 14  GLU C HG2    1 
ATOM 30949 H HG3    . GLU F 2 14  ? 187.632 258.333 233.486 1.00 41.88  ? 14  GLU C HG3    1 
ATOM 30950 N N      . ALA F 2 15  ? 185.769 262.123 232.842 1.00 35.41  ? 15  ALA C N      1 
ATOM 30951 C CA     . ALA F 2 15  ? 184.362 262.505 232.906 1.00 37.40  ? 15  ALA C CA     1 
ATOM 30952 C C      . ALA F 2 15  ? 183.733 262.505 231.519 1.00 34.75  ? 15  ALA C C      1 
ATOM 30953 O O      . ALA F 2 15  ? 182.603 262.046 231.341 1.00 42.55  ? 15  ALA C O      1 
ATOM 30954 C CB     . ALA F 2 15  ? 184.218 263.878 233.561 1.00 39.20  ? 15  ALA C CB     1 
ATOM 30955 H H      . ALA F 2 15  ? 186.318 262.726 233.114 1.00 40.14  ? 15  ALA C H      1 
ATOM 30956 H HA     . ALA F 2 15  ? 183.885 261.862 233.453 1.00 39.41  ? 15  ALA C HA     1 
ATOM 30957 H HB1    . ALA F 2 15  ? 183.275 264.101 233.613 1.00 39.58  ? 15  ALA C HB1    1 
ATOM 30958 H HB2    . ALA F 2 15  ? 184.684 264.538 233.024 1.00 39.21  ? 15  ALA C HB2    1 
ATOM 30959 H HB3    . ALA F 2 15  ? 184.599 263.848 234.453 1.00 39.24  ? 15  ALA C HB3    1 
ATOM 30960 N N      . LYS F 2 16  ? 184.443 263.041 230.527 1.00 28.28  ? 16  LYS C N      1 
ATOM 30961 C CA     . LYS F 2 16  ? 183.923 263.066 229.166 1.00 27.03  ? 16  LYS C CA     1 
ATOM 30962 C C      . LYS F 2 16  ? 183.738 261.664 228.609 1.00 34.60  ? 16  LYS C C      1 
ATOM 30963 O O      . LYS F 2 16  ? 182.763 261.400 227.900 1.00 43.40  ? 16  LYS C O      1 
ATOM 30964 C CB     . LYS F 2 16  ? 184.852 263.872 228.261 1.00 33.31  ? 16  LYS C CB     1 
ATOM 30965 C CG     . LYS F 2 16  ? 184.771 265.363 228.476 1.00 40.14  ? 16  LYS C CG     1 
ATOM 30966 C CD     . LYS F 2 16  ? 185.352 266.126 227.300 1.00 37.98  ? 16  LYS C CD     1 
ATOM 30967 C CE     . LYS F 2 16  ? 186.706 265.576 226.890 1.00 42.12  ? 16  LYS C CE     1 
ATOM 30968 N NZ     . LYS F 2 16  ? 187.504 266.549 226.094 1.00 42.29  ? 16  LYS C NZ     1 
ATOM 30969 H H      . LYS F 2 16  ? 185.218 263.403 230.621 1.00 39.10  ? 16  LYS C H      1 
ATOM 30970 H HA     . LYS F 2 16  ? 183.057 263.503 229.171 1.00 38.12  ? 16  LYS C HA     1 
ATOM 30971 H HB2    . LYS F 2 16  ? 185.765 263.594 228.432 1.00 38.52  ? 16  LYS C HB2    1 
ATOM 30972 H HB3    . LYS F 2 16  ? 184.619 263.692 227.337 1.00 38.25  ? 16  LYS C HB3    1 
ATOM 30973 H HG2    . LYS F 2 16  ? 183.842 265.621 228.583 1.00 38.78  ? 16  LYS C HG2    1 
ATOM 30974 H HG3    . LYS F 2 16  ? 185.276 265.600 229.269 1.00 39.00  ? 16  LYS C HG3    1 
ATOM 30975 H HD2    . LYS F 2 16  ? 184.749 266.048 226.545 1.00 37.51  ? 16  LYS C HD2    1 
ATOM 30976 H HD3    . LYS F 2 16  ? 185.459 267.058 227.547 1.00 38.55  ? 16  LYS C HD3    1 
ATOM 30977 H HE2    . LYS F 2 16  ? 187.212 265.353 227.686 1.00 39.73  ? 16  LYS C HE2    1 
ATOM 30978 H HE3    . LYS F 2 16  ? 186.575 264.783 226.347 1.00 38.89  ? 16  LYS C HE3    1 
ATOM 30979 H HZ1    . LYS F 2 16  ? 188.281 266.186 225.858 1.00 38.69  ? 16  LYS C HZ1    1 
ATOM 30980 H HZ2    . LYS F 2 16  ? 187.664 267.280 226.575 1.00 39.07  ? 16  LYS C HZ2    1 
ATOM 30981 H HZ3    . LYS F 2 16  ? 187.059 266.781 225.359 1.00 39.04  ? 16  LYS C HZ3    1 
ATOM 30982 N N      . ALA F 2 17  ? 184.671 260.757 228.889 1.00 35.65  ? 17  ALA C N      1 
ATOM 30983 C CA     . ALA F 2 17  ? 184.502 259.384 228.430 1.00 32.25  ? 17  ALA C CA     1 
ATOM 30984 C C      . ALA F 2 17  ? 183.259 258.760 229.047 1.00 31.58  ? 17  ALA C C      1 
ATOM 30985 O O      . ALA F 2 17  ? 182.471 258.101 228.359 1.00 37.26  ? 17  ALA C O      1 
ATOM 30986 C CB     . ALA F 2 17  ? 185.744 258.560 228.766 1.00 41.98  ? 17  ALA C CB     1 
ATOM 30987 H H      . ALA F 2 17  ? 185.396 260.907 229.329 1.00 39.17  ? 17  ALA C H      1 
ATOM 30988 H HA     . ALA F 2 17  ? 184.390 259.386 227.467 1.00 36.39  ? 17  ALA C HA     1 
ATOM 30989 H HB1    . ALA F 2 17  ? 185.619 257.656 228.436 1.00 38.01  ? 17  ALA C HB1    1 
ATOM 30990 H HB2    . ALA F 2 17  ? 185.864 258.550 229.729 1.00 38.53  ? 17  ALA C HB2    1 
ATOM 30991 H HB3    . ALA F 2 17  ? 186.514 258.966 228.338 1.00 38.66  ? 17  ALA C HB3    1 
ATOM 30992 N N      . LEU F 2 18  ? 183.064 258.960 230.350 1.00 32.36  ? 18  LEU C N      1 
ATOM 30993 C CA     . LEU F 2 18  ? 181.884 258.402 231.003 1.00 30.74  ? 18  LEU C CA     1 
ATOM 30994 C C      . LEU F 2 18  ? 180.604 259.029 230.454 1.00 37.36  ? 18  LEU C C      1 
ATOM 30995 O O      . LEU F 2 18  ? 179.588 258.343 230.278 1.00 40.85  ? 18  LEU C O      1 
ATOM 30996 C CB     . LEU F 2 18  ? 181.995 258.602 232.511 1.00 31.45  ? 18  LEU C CB     1 
ATOM 30997 C CG     . LEU F 2 18  ? 183.064 257.733 233.172 1.00 31.76  ? 18  LEU C CG     1 
ATOM 30998 C CD1    . LEU F 2 18  ? 183.605 258.415 234.414 1.00 40.33  ? 18  LEU C CD1    1 
ATOM 30999 C CD2    . LEU F 2 18  ? 182.539 256.358 233.507 1.00 35.46  ? 18  LEU C CD2    1 
ATOM 31000 H H      . LEU F 2 18  ? 183.588 259.406 230.867 1.00 37.32  ? 18  LEU C H      1 
ATOM 31001 H HA     . LEU F 2 18  ? 181.852 257.449 230.829 1.00 35.99  ? 18  LEU C HA     1 
ATOM 31002 H HB2    . LEU F 2 18  ? 182.233 259.527 232.679 1.00 37.32  ? 18  LEU C HB2    1 
ATOM 31003 H HB3    . LEU F 2 18  ? 181.143 258.398 232.926 1.00 36.97  ? 18  LEU C HB3    1 
ATOM 31004 H HG     . LEU F 2 18  ? 183.804 257.621 232.553 1.00 37.28  ? 18  LEU C HG     1 
ATOM 31005 H HD11   . LEU F 2 18  ? 184.345 257.895 234.764 1.00 37.75  ? 18  LEU C HD11   1 
ATOM 31006 H HD12   . LEU F 2 18  ? 183.912 259.304 234.177 1.00 38.11  ? 18  LEU C HD12   1 
ATOM 31007 H HD13   . LEU F 2 18  ? 182.898 258.473 235.075 1.00 37.65  ? 18  LEU C HD13   1 
ATOM 31008 H HD21   . LEU F 2 18  ? 183.259 255.836 233.895 1.00 37.29  ? 18  LEU C HD21   1 
ATOM 31009 H HD22   . LEU F 2 18  ? 181.812 256.442 234.142 1.00 37.37  ? 18  LEU C HD22   1 
ATOM 31010 H HD23   . LEU F 2 18  ? 182.226 255.932 232.694 1.00 36.95  ? 18  LEU C HD23   1 
ATOM 31011 N N      . ILE F 2 19  ? 180.637 260.333 230.171 1.00 37.49  ? 19  ILE C N      1 
ATOM 31012 C CA     . ILE F 2 19  ? 179.475 261.015 229.609 1.00 30.99  ? 19  ILE C CA     1 
ATOM 31013 C C      . ILE F 2 19  ? 179.148 260.448 228.237 1.00 31.80  ? 19  ILE C C      1 
ATOM 31014 O O      . ILE F 2 19  ? 177.983 260.212 227.901 1.00 44.68  ? 19  ILE C O      1 
ATOM 31015 C CB     . ILE F 2 19  ? 179.727 262.532 229.534 1.00 36.23  ? 19  ILE C CB     1 
ATOM 31016 C CG1    . ILE F 2 19  ? 179.509 263.175 230.895 1.00 37.87  ? 19  ILE C CG1    1 
ATOM 31017 C CG2    . ILE F 2 19  ? 178.791 263.183 228.539 1.00 42.18  ? 19  ILE C CG2    1 
ATOM 31018 C CD1    . ILE F 2 19  ? 180.260 264.471 231.105 1.00 39.74  ? 19  ILE C CD1    1 
ATOM 31019 H H      . ILE F 2 19  ? 181.320 260.843 230.292 1.00 39.52  ? 19  ILE C H      1 
ATOM 31020 H HA     . ILE F 2 19  ? 178.712 260.864 230.189 1.00 38.44  ? 19  ILE C HA     1 
ATOM 31021 H HB     . ILE F 2 19  ? 180.643 262.689 229.253 1.00 38.49  ? 19  ILE C HB     1 
ATOM 31022 H HG12   . ILE F 2 19  ? 178.565 263.352 231.011 1.00 38.99  ? 19  ILE C HG12   1 
ATOM 31023 H HG13   . ILE F 2 19  ? 179.809 262.548 231.558 1.00 39.25  ? 19  ILE C HG13   1 
ATOM 31024 H HG21   . ILE F 2 19  ? 179.108 263.020 227.637 1.00 39.44  ? 19  ILE C HG21   1 
ATOM 31025 H HG22   . ILE F 2 19  ? 178.768 264.137 228.710 1.00 39.37  ? 19  ILE C HG22   1 
ATOM 31026 H HG23   . ILE F 2 19  ? 177.905 262.809 228.659 1.00 39.70  ? 19  ILE C HG23   1 
ATOM 31027 H HD11   . ILE F 2 19  ? 180.058 264.807 231.993 1.00 39.39  ? 19  ILE C HD11   1 
ATOM 31028 H HD12   . ILE F 2 19  ? 181.212 264.306 231.025 1.00 39.17  ? 19  ILE C HD12   1 
ATOM 31029 H HD13   . ILE F 2 19  ? 179.978 265.116 230.438 1.00 39.32  ? 19  ILE C HD13   1 
ATOM 31030 N N      . LYS F 2 20  ? 180.175 260.255 227.412 1.00 28.12  ? 20  LYS C N      1 
ATOM 31031 C CA     . LYS F 2 20  ? 179.966 259.690 226.087 1.00 30.12  ? 20  LYS C CA     1 
ATOM 31032 C C      . LYS F 2 20  ? 179.407 258.282 226.174 1.00 37.41  ? 20  LYS C C      1 
ATOM 31033 O O      . LYS F 2 20  ? 178.517 257.913 225.396 1.00 48.15  ? 20  LYS C O      1 
ATOM 31034 C CB     . LYS F 2 20  ? 181.283 259.707 225.316 1.00 33.59  ? 20  LYS C CB     1 
ATOM 31035 C CG     . LYS F 2 20  ? 181.221 259.084 223.946 1.00 34.38  ? 20  LYS C CG     1 
ATOM 31036 C CD     . LYS F 2 20  ? 182.544 259.239 223.230 1.00 35.42  ? 20  LYS C CD     1 
ATOM 31037 C CE     . LYS F 2 20  ? 182.511 258.611 221.856 1.00 39.81  ? 20  LYS C CE     1 
ATOM 31038 N NZ     . LYS F 2 20  ? 183.829 258.709 221.177 1.00 41.60  ? 20  LYS C NZ     1 
ATOM 31039 H H      . LYS F 2 20  ? 180.995 260.439 227.595 1.00 37.76  ? 20  LYS C H      1 
ATOM 31040 H HA     . LYS F 2 20  ? 179.328 260.244 225.612 1.00 37.80  ? 20  LYS C HA     1 
ATOM 31041 H HB2    . LYS F 2 20  ? 181.564 260.629 225.208 1.00 37.54  ? 20  LYS C HB2    1 
ATOM 31042 H HB3    . LYS F 2 20  ? 181.950 259.224 225.828 1.00 37.86  ? 20  LYS C HB3    1 
ATOM 31043 H HG2    . LYS F 2 20  ? 181.031 258.136 224.028 1.00 37.38  ? 20  LYS C HG2    1 
ATOM 31044 H HG3    . LYS F 2 20  ? 180.533 259.525 223.422 1.00 37.94  ? 20  LYS C HG3    1 
ATOM 31045 H HD2    . LYS F 2 20  ? 182.741 260.182 223.126 1.00 37.62  ? 20  LYS C HD2    1 
ATOM 31046 H HD3    . LYS F 2 20  ? 183.242 258.804 223.747 1.00 37.88  ? 20  LYS C HD3    1 
ATOM 31047 H HE2    . LYS F 2 20  ? 182.281 257.674 221.937 1.00 37.54  ? 20  LYS C HE2    1 
ATOM 31048 H HE3    . LYS F 2 20  ? 181.854 259.071 221.309 1.00 38.47  ? 20  LYS C HE3    1 
ATOM 31049 H HZ1    . LYS F 2 20  ? 183.771 258.387 220.350 1.00 38.29  ? 20  LYS C HZ1    1 
ATOM 31050 H HZ2    . LYS F 2 20  ? 184.441 258.243 221.625 1.00 37.81  ? 20  LYS C HZ2    1 
ATOM 31051 H HZ3    . LYS F 2 20  ? 184.087 259.560 221.137 1.00 38.33  ? 20  LYS C HZ3    1 
ATOM 31052 N N      . ASP F 2 21  ? 179.890 257.494 227.134 1.00 43.39  ? 21  ASP C N      1 
ATOM 31053 C CA     . ASP F 2 21  ? 179.357 256.152 227.311 1.00 42.10  ? 21  ASP C CA     1 
ATOM 31054 C C      . ASP F 2 21  ? 177.890 256.196 227.708 1.00 40.05  ? 21  ASP C C      1 
ATOM 31055 O O      . ASP F 2 21  ? 177.088 255.405 227.208 1.00 45.17  ? 21  ASP C O      1 
ATOM 31056 C CB     . ASP F 2 21  ? 180.174 255.396 228.357 1.00 45.62  ? 21  ASP C CB     1 
ATOM 31057 C CG     . ASP F 2 21  ? 181.370 254.682 227.760 1.00 51.83  ? 21  ASP C CG     1 
ATOM 31058 O OD1    . ASP F 2 21  ? 181.430 254.541 226.520 1.00 50.22  ? 21  ASP C OD1    1 
ATOM 31059 O OD2    . ASP F 2 21  ? 182.253 254.254 228.535 1.00 53.16  ? 21  ASP C OD2    1 
ATOM 31060 H H      . ASP F 2 21  ? 180.514 257.711 227.685 1.00 43.46  ? 21  ASP C H      1 
ATOM 31061 H HA     . ASP F 2 21  ? 179.418 255.676 226.469 1.00 44.13  ? 21  ASP C HA     1 
ATOM 31062 H HB2    . ASP F 2 21  ? 180.502 256.027 229.015 1.00 44.39  ? 21  ASP C HB2    1 
ATOM 31063 H HB3    . ASP F 2 21  ? 179.608 254.735 228.786 1.00 44.11  ? 21  ASP C HB3    1 
ATOM 31064 N N      . TYR F 2 22  ? 177.508 257.122 228.589 1.00 38.50  ? 22  TYR C N      1 
ATOM 31065 C CA     . TYR F 2 22  ? 176.106 257.185 228.988 1.00 34.67  ? 22  TYR C CA     1 
ATOM 31066 C C      . TYR F 2 22  ? 175.226 257.655 227.835 1.00 32.59  ? 22  TYR C C      1 
ATOM 31067 O O      . TYR F 2 22  ? 174.108 257.152 227.648 1.00 44.08  ? 22  TYR C O      1 
ATOM 31068 C CB     . TYR F 2 22  ? 175.932 258.099 230.195 1.00 36.27  ? 22  TYR C CB     1 
ATOM 31069 C CG     . TYR F 2 22  ? 174.492 258.225 230.623 1.00 35.39  ? 22  TYR C CG     1 
ATOM 31070 C CD1    . TYR F 2 22  ? 173.666 259.190 230.077 1.00 40.66  ? 22  TYR C CD1    1 
ATOM 31071 C CD2    . TYR F 2 22  ? 173.950 257.349 231.552 1.00 36.67  ? 22  TYR C CD2    1 
ATOM 31072 C CE1    . TYR F 2 22  ? 172.349 259.295 230.459 1.00 42.26  ? 22  TYR C CE1    1 
ATOM 31073 C CE2    . TYR F 2 22  ? 172.634 257.445 231.939 1.00 38.00  ? 22  TYR C CE2    1 
ATOM 31074 C CZ     . TYR F 2 22  ? 171.838 258.417 231.388 1.00 41.04  ? 22  TYR C CZ     1 
ATOM 31075 O OH     . TYR F 2 22  ? 170.523 258.518 231.773 1.00 44.88  ? 22  TYR C OH     1 
ATOM 31076 H H      . TYR F 2 22  ? 178.022 257.706 228.958 1.00 41.12  ? 22  TYR C H      1 
ATOM 31077 H HA     . TYR F 2 22  ? 175.812 256.297 229.244 1.00 39.85  ? 22  TYR C HA     1 
ATOM 31078 H HB2    . TYR F 2 22  ? 176.439 257.745 230.943 1.00 39.54  ? 22  TYR C HB2    1 
ATOM 31079 H HB3    . TYR F 2 22  ? 176.253 258.986 229.967 1.00 39.58  ? 22  TYR C HB3    1 
ATOM 31080 H HD1    . TYR F 2 22  ? 174.009 259.784 229.448 1.00 40.16  ? 22  TYR C HD1    1 
ATOM 31081 H HD2    . TYR F 2 22  ? 174.489 256.690 231.926 1.00 39.54  ? 22  TYR C HD2    1 
ATOM 31082 H HE1    . TYR F 2 22  ? 171.806 259.954 230.087 1.00 40.33  ? 22  TYR C HE1    1 
ATOM 31083 H HE2    . TYR F 2 22  ? 172.287 256.854 232.568 1.00 39.82  ? 22  TYR C HE2    1 
ATOM 31084 H HH     . TYR F 2 22  ? 170.459 259.012 232.450 1.00 40.82  ? 22  TYR C HH     1 
ATOM 31085 N N      . HIS F 2 23  ? 175.704 258.631 227.063 1.00 26.45  ? 23  HIS C N      1 
ATOM 31086 C CA     . HIS F 2 23  ? 174.929 259.102 225.926 1.00 34.36  ? 23  HIS C CA     1 
ATOM 31087 C C      . HIS F 2 23  ? 174.694 257.972 224.939 1.00 37.40  ? 23  HIS C C      1 
ATOM 31088 O O      . HIS F 2 23  ? 173.561 257.747 224.485 1.00 52.56  ? 23  HIS C O      1 
ATOM 31089 C CB     . HIS F 2 23  ? 175.643 260.263 225.236 1.00 42.50  ? 23  HIS C CB     1 
ATOM 31090 C CG     . HIS F 2 23  ? 175.504 261.569 225.950 1.00 39.58  ? 23  HIS C CG     1 
ATOM 31091 N ND1    . HIS F 2 23  ? 174.284 262.134 226.248 1.00 39.01  ? 23  HIS C ND1    1 
ATOM 31092 C CD2    . HIS F 2 23  ? 176.439 262.430 226.413 1.00 44.01  ? 23  HIS C CD2    1 
ATOM 31093 C CE1    . HIS F 2 23  ? 174.473 263.279 226.878 1.00 41.19  ? 23  HIS C CE1    1 
ATOM 31094 N NE2    . HIS F 2 23  ? 175.772 263.483 226.988 1.00 44.34  ? 23  HIS C NE2    1 
ATOM 31095 H H      . HIS F 2 23  ? 176.455 259.034 227.182 1.00 40.70  ? 23  HIS C H      1 
ATOM 31096 H HA     . HIS F 2 23  ? 174.077 259.423 226.240 1.00 41.43  ? 23  HIS C HA     1 
ATOM 31097 H HB2    . HIS F 2 23  ? 176.588 260.055 225.180 1.00 41.92  ? 23  HIS C HB2    1 
ATOM 31098 H HB3    . HIS F 2 23  ? 175.277 260.371 224.344 1.00 41.78  ? 23  HIS C HB3    1 
ATOM 31099 H HD2    . HIS F 2 23  ? 177.361 262.324 226.358 1.00 42.16  ? 23  HIS C HD2    1 
ATOM 31100 H HE1    . HIS F 2 23  ? 173.806 263.849 227.186 1.00 41.95  ? 23  HIS C HE1    1 
ATOM 31101 H HE2    . HIS F 2 23  ? 176.142 264.166 227.360 1.00 42.48  ? 23  HIS C HE2    1 
ATOM 31102 N N      . GLU F 2 24  ? 175.755 257.235 224.613 1.00 36.44  ? 24  GLU C N      1 
ATOM 31103 C CA     . GLU F 2 24  ? 175.609 256.097 223.722 1.00 37.94  ? 24  GLU C CA     1 
ATOM 31104 C C      . GLU F 2 24  ? 174.717 255.030 224.335 1.00 36.49  ? 24  GLU C C      1 
ATOM 31105 O O      . GLU F 2 24  ? 173.973 254.361 223.614 1.00 41.07  ? 24  GLU C O      1 
ATOM 31106 C CB     . GLU F 2 24  ? 176.982 255.526 223.386 1.00 40.74  ? 24  GLU C CB     1 
ATOM 31107 C CG     . GLU F 2 24  ? 177.522 256.011 222.064 1.00 46.58  ? 24  GLU C CG     1 
ATOM 31108 C CD     . GLU F 2 24  ? 178.711 255.202 221.593 1.00 49.02  ? 24  GLU C CD     1 
ATOM 31109 O OE1    . GLU F 2 24  ? 179.013 254.168 222.224 1.00 49.91  ? 24  GLU C OE1    1 
ATOM 31110 O OE2    . GLU F 2 24  ? 179.342 255.599 220.592 1.00 51.36  ? 24  GLU C OE2    1 
ATOM 31111 H H      . GLU F 2 24  ? 176.556 257.375 224.894 1.00 42.40  ? 24  GLU C H      1 
ATOM 31112 H HA     . GLU F 2 24  ? 175.195 256.395 222.896 1.00 42.74  ? 24  GLU C HA     1 
ATOM 31113 H HB2    . GLU F 2 24  ? 177.611 255.789 224.077 1.00 42.69  ? 24  GLU C HB2    1 
ATOM 31114 H HB3    . GLU F 2 24  ? 176.917 254.559 223.351 1.00 42.71  ? 24  GLU C HB3    1 
ATOM 31115 H HG2    . GLU F 2 24  ? 176.825 255.944 221.392 1.00 43.77  ? 24  GLU C HG2    1 
ATOM 31116 H HG3    . GLU F 2 24  ? 177.803 256.935 222.159 1.00 43.26  ? 24  GLU C HG3    1 
ATOM 31117 N N      . TYR F 2 25  ? 174.746 254.884 225.659 1.00 36.99  ? 25  TYR C N      1 
ATOM 31118 C CA     . TYR F 2 25  ? 173.857 253.934 226.314 1.00 33.44  ? 25  TYR C CA     1 
ATOM 31119 C C      . TYR F 2 25  ? 172.400 254.270 226.044 1.00 38.39  ? 25  TYR C C      1 
ATOM 31120 O O      . TYR F 2 25  ? 171.625 253.409 225.620 1.00 47.23  ? 25  TYR C O      1 
ATOM 31121 C CB     . TYR F 2 25  ? 174.111 253.916 227.819 1.00 36.22  ? 25  TYR C CB     1 
ATOM 31122 C CG     . TYR F 2 25  ? 172.887 253.518 228.607 1.00 26.36  ? 25  TYR C CG     1 
ATOM 31123 C CD1    . TYR F 2 25  ? 172.524 252.191 228.730 1.00 31.60  ? 25  TYR C CD1    1 
ATOM 31124 C CD2    . TYR F 2 25  ? 172.091 254.470 229.224 1.00 40.01  ? 25  TYR C CD2    1 
ATOM 31125 C CE1    . TYR F 2 25  ? 171.408 251.820 229.440 1.00 34.92  ? 25  TYR C CE1    1 
ATOM 31126 C CE2    . TYR F 2 25  ? 170.970 254.107 229.937 1.00 40.08  ? 25  TYR C CE2    1 
ATOM 31127 C CZ     . TYR F 2 25  ? 170.633 252.781 230.041 1.00 38.97  ? 25  TYR C CZ     1 
ATOM 31128 O OH     . TYR F 2 25  ? 169.518 252.404 230.753 1.00 44.55  ? 25  TYR C OH     1 
ATOM 31129 H H      . TYR F 2 25  ? 175.265 255.316 226.192 1.00 41.16  ? 25  TYR C H      1 
ATOM 31130 H HA     . TYR F 2 25  ? 174.031 253.046 225.966 1.00 39.57  ? 25  TYR C HA     1 
ATOM 31131 H HB2    . TYR F 2 25  ? 174.815 253.280 228.015 1.00 40.30  ? 25  TYR C HB2    1 
ATOM 31132 H HB3    . TYR F 2 25  ? 174.373 254.804 228.107 1.00 40.37  ? 25  TYR C HB3    1 
ATOM 31133 H HD1    . TYR F 2 25  ? 173.043 251.536 228.321 1.00 39.56  ? 25  TYR C HD1    1 
ATOM 31134 H HD2    . TYR F 2 25  ? 172.313 255.371 229.153 1.00 40.46  ? 25  TYR C HD2    1 
ATOM 31135 H HE1    . TYR F 2 25  ? 171.177 250.922 229.512 1.00 40.07  ? 25  TYR C HE1    1 
ATOM 31136 H HE2    . TYR F 2 25  ? 170.443 254.756 230.347 1.00 39.37  ? 25  TYR C HE2    1 
ATOM 31137 H HH     . TYR F 2 25  ? 168.827 252.718 230.392 1.00 41.05  ? 25  TYR C HH     1 
ATOM 31138 N N      . HIS F 2 26  ? 171.997 255.516 226.305 1.00 40.25  ? 26  HIS C N      1 
ATOM 31139 C CA     . HIS F 2 26  ? 170.571 255.807 226.169 1.00 34.13  ? 26  HIS C CA     1 
ATOM 31140 C C      . HIS F 2 26  ? 170.162 255.841 224.702 1.00 33.43  ? 26  HIS C C      1 
ATOM 31141 O O      . HIS F 2 26  ? 169.031 255.465 224.366 1.00 47.55  ? 26  HIS C O      1 
ATOM 31142 C CB     . HIS F 2 26  ? 170.175 257.107 226.878 1.00 42.68  ? 26  HIS C CB     1 
ATOM 31143 C CG     . HIS F 2 26  ? 170.795 258.347 226.316 1.00 35.98  ? 26  HIS C CG     1 
ATOM 31144 N ND1    . HIS F 2 26  ? 170.566 258.774 225.027 1.00 38.02  ? 26  HIS C ND1    1 
ATOM 31145 C CD2    . HIS F 2 26  ? 171.582 259.285 226.888 1.00 37.48  ? 26  HIS C CD2    1 
ATOM 31146 C CE1    . HIS F 2 26  ? 171.213 259.905 224.818 1.00 41.00  ? 26  HIS C CE1    1 
ATOM 31147 N NE2    . HIS F 2 26  ? 171.836 260.239 225.933 1.00 41.52  ? 26  HIS C NE2    1 
ATOM 31148 H H      . HIS F 2 26  ? 172.495 256.175 226.550 1.00 41.85  ? 26  HIS C H      1 
ATOM 31149 H HA     . HIS F 2 26  ? 170.075 255.089 226.593 1.00 40.29  ? 26  HIS C HA     1 
ATOM 31150 H HB2    . HIS F 2 26  ? 169.211 257.209 226.825 1.00 41.84  ? 26  HIS C HB2    1 
ATOM 31151 H HB3    . HIS F 2 26  ? 170.443 257.045 227.808 1.00 41.74  ? 26  HIS C HB3    1 
ATOM 31152 H HD1    . HIS F 2 26  ? 170.088 258.362 224.443 1.00 42.02  ? 26  HIS C HD1    1 
ATOM 31153 H HD2    . HIS F 2 26  ? 171.905 259.281 227.761 1.00 41.21  ? 26  HIS C HD2    1 
ATOM 31154 H HE1    . HIS F 2 26  ? 171.225 260.387 224.024 1.00 42.27  ? 26  HIS C HE1    1 
ATOM 31155 H HE2    . HIS F 2 26  ? 172.323 260.937 226.041 1.00 42.05  ? 26  HIS C HE2    1 
ATOM 31156 N N      . ASN F 2 27  ? 171.073 256.228 223.808 1.00 28.27  ? 27  ASN C N      1 
ATOM 31157 C CA     . ASN F 2 27  ? 170.764 256.155 222.383 1.00 26.91  ? 27  ASN C CA     1 
ATOM 31158 C C      . ASN F 2 27  ? 170.557 254.710 221.944 1.00 43.32  ? 27  ASN C C      1 
ATOM 31159 O O      . ASN F 2 27  ? 169.635 254.408 221.171 1.00 53.24  ? 27  ASN C O      1 
ATOM 31160 C CB     . ASN F 2 27  ? 171.887 256.803 221.577 1.00 33.93  ? 27  ASN C CB     1 
ATOM 31161 C CG     . ASN F 2 27  ? 171.854 258.309 221.640 1.00 35.57  ? 27  ASN C CG     1 
ATOM 31162 O OD1    . ASN F 2 27  ? 172.885 258.959 221.779 1.00 41.09  ? 27  ASN C OD1    1 
ATOM 31163 N ND2    . ASN F 2 27  ? 170.660 258.878 221.518 1.00 40.40  ? 27  ASN C ND2    1 
ATOM 31164 H H      . ASN F 2 27  ? 171.857 256.528 223.996 1.00 40.78  ? 27  ASN C H      1 
ATOM 31165 H HA     . ASN F 2 27  ? 169.943 256.645 222.212 1.00 39.99  ? 27  ASN C HA     1 
ATOM 31166 H HB2    . ASN F 2 27  ? 172.740 256.512 221.938 1.00 41.48  ? 27  ASN C HB2    1 
ATOM 31167 H HB3    . ASN F 2 27  ? 171.811 256.538 220.648 1.00 40.88  ? 27  ASN C HB3    1 
ATOM 31168 H HD21   . ASN F 2 27  ? 169.960 258.390 221.417 1.00 41.85  ? 27  ASN C HD21   1 
ATOM 31169 H HD22   . ASN F 2 27  ? 170.586 259.735 221.542 1.00 42.70  ? 27  ASN C HD22   1 
ATOM 31170 N N      . ARG F 2 28  ? 171.401 253.802 222.437 1.00 45.93  ? 28  ARG C N      1 
ATOM 31171 C CA     . ARG F 2 28  ? 171.235 252.387 222.138 1.00 37.94  ? 28  ARG C CA     1 
ATOM 31172 C C      . ARG F 2 28  ? 169.921 251.871 222.697 1.00 44.17  ? 28  ARG C C      1 
ATOM 31173 O O      . ARG F 2 28  ? 169.223 251.092 222.040 1.00 50.98  ? 28  ARG C O      1 
ATOM 31174 C CB     . ARG F 2 28  ? 172.401 251.599 222.728 1.00 41.27  ? 28  ARG C CB     1 
ATOM 31175 C CG     . ARG F 2 28  ? 172.029 250.215 223.232 1.00 46.91  ? 28  ARG C CG     1 
ATOM 31176 C CD     . ARG F 2 28  ? 173.230 249.301 223.280 1.00 48.63  ? 28  ARG C CD     1 
ATOM 31177 N NE     . ARG F 2 28  ? 174.056 249.559 224.454 1.00 52.26  ? 28  ARG C NE     1 
ATOM 31178 C CZ     . ARG F 2 28  ? 175.076 250.406 224.493 1.00 53.47  ? 28  ARG C CZ     1 
ATOM 31179 N NH1    . ARG F 2 28  ? 175.430 251.120 223.436 1.00 52.69  ? 28  ARG C NH1    1 
ATOM 31180 N NH2    . ARG F 2 28  ? 175.759 250.544 225.626 1.00 47.56  ? 28  ARG C NH2    1 
ATOM 31181 H H      . ARG F 2 28  ? 172.071 253.983 222.945 1.00 45.81  ? 28  ARG C H      1 
ATOM 31182 H HA     . ARG F 2 28  ? 171.233 252.259 221.177 1.00 45.01  ? 28  ARG C HA     1 
ATOM 31183 H HB2    . ARG F 2 28  ? 173.083 251.498 222.047 1.00 45.86  ? 28  ARG C HB2    1 
ATOM 31184 H HB3    . ARG F 2 28  ? 172.761 252.094 223.481 1.00 45.24  ? 28  ARG C HB3    1 
ATOM 31185 H HG2    . ARG F 2 28  ? 171.663 250.289 224.126 1.00 46.02  ? 28  ARG C HG2    1 
ATOM 31186 H HG3    . ARG F 2 28  ? 171.384 249.807 222.633 1.00 46.70  ? 28  ARG C HG3    1 
ATOM 31187 H HD2    . ARG F 2 28  ? 172.924 248.382 223.323 1.00 46.44  ? 28  ARG C HD2    1 
ATOM 31188 H HD3    . ARG F 2 28  ? 173.767 249.433 222.485 1.00 46.26  ? 28  ARG C HD3    1 
ATOM 31189 H HE     . ARG F 2 28  ? 173.808 249.199 225.198 1.00 46.58  ? 28  ARG C HE     1 
ATOM 31190 H HH11   . ARG F 2 28  ? 175.000 251.043 222.698 1.00 46.86  ? 28  ARG C HH11   1 
ATOM 31191 H HH12   . ARG F 2 28  ? 176.093 251.663 223.490 1.00 46.45  ? 28  ARG C HH12   1 
ATOM 31192 H HH21   . ARG F 2 28  ? 175.537 250.085 226.319 1.00 45.93  ? 28  ARG C HH21   1 
ATOM 31193 H HH22   . ARG F 2 28  ? 176.421 251.091 225.666 1.00 45.98  ? 28  ARG C HH22   1 
ATOM 31194 N N      . VAL F 2 29  ? 169.585 252.275 223.920 1.00 37.52  ? 29  VAL C N      1 
ATOM 31195 C CA     . VAL F 2 29  ? 168.337 251.836 224.531 1.00 31.12  ? 29  VAL C CA     1 
ATOM 31196 C C      . VAL F 2 29  ? 167.161 252.269 223.676 1.00 34.68  ? 29  VAL C C      1 
ATOM 31197 O O      . VAL F 2 29  ? 166.209 251.509 223.478 1.00 43.29  ? 29  VAL C O      1 
ATOM 31198 C CB     . VAL F 2 29  ? 168.222 252.378 225.966 1.00 41.54  ? 29  VAL C CB     1 
ATOM 31199 C CG1    . VAL F 2 29  ? 166.928 251.924 226.595 1.00 44.96  ? 29  VAL C CG1    1 
ATOM 31200 C CG2    . VAL F 2 29  ? 169.391 251.905 226.800 1.00 44.58  ? 29  VAL C CG2    1 
ATOM 31201 H H      . VAL F 2 29  ? 170.056 252.802 224.411 1.00 42.93  ? 29  VAL C H      1 
ATOM 31202 H HA     . VAL F 2 29  ? 168.336 250.867 224.579 1.00 41.89  ? 29  VAL C HA     1 
ATOM 31203 H HB     . VAL F 2 29  ? 168.231 253.348 225.946 1.00 43.06  ? 29  VAL C HB     1 
ATOM 31204 H HG11   . VAL F 2 29  ? 166.899 252.227 227.515 1.00 43.60  ? 29  VAL C HG11   1 
ATOM 31205 H HG12   . VAL F 2 29  ? 166.182 252.299 226.102 1.00 43.13  ? 29  VAL C HG12   1 
ATOM 31206 H HG13   . VAL F 2 29  ? 166.898 250.957 226.561 1.00 43.55  ? 29  VAL C HG13   1 
ATOM 31207 H HG21   . VAL F 2 29  ? 169.971 251.356 226.249 1.00 42.90  ? 29  VAL C HG21   1 
ATOM 31208 H HG22   . VAL F 2 29  ? 169.877 252.676 227.130 1.00 42.88  ? 29  VAL C HG22   1 
ATOM 31209 H HG23   . VAL F 2 29  ? 169.051 251.384 227.543 1.00 43.26  ? 29  VAL C HG23   1 
ATOM 31210 N N      . HIS F 2 30  ? 167.207 253.490 223.145 1.00 39.02  ? 30  HIS C N      1 
ATOM 31211 C CA     . HIS F 2 30  ? 166.103 253.954 222.309 1.00 43.90  ? 30  HIS C CA     1 
ATOM 31212 C C      . HIS F 2 30  ? 166.019 253.174 221.006 1.00 44.22  ? 30  HIS C C      1 
ATOM 31213 O O      . HIS F 2 30  ? 164.929 252.762 220.587 1.00 53.15  ? 30  HIS C O      1 
ATOM 31214 C CB     . HIS F 2 30  ? 166.238 255.445 222.013 1.00 45.74  ? 30  HIS C CB     1 
ATOM 31215 C CG     . HIS F 2 30  ? 165.288 255.928 220.962 1.00 45.90  ? 30  HIS C CG     1 
ATOM 31216 N ND1    . HIS F 2 30  ? 164.046 256.446 221.259 1.00 44.15  ? 30  HIS C ND1    1 
ATOM 31217 C CD2    . HIS F 2 30  ? 165.403 255.977 219.615 1.00 43.90  ? 30  HIS C CD2    1 
ATOM 31218 C CE1    . HIS F 2 30  ? 163.433 256.782 220.139 1.00 44.82  ? 30  HIS C CE1    1 
ATOM 31219 N NE2    . HIS F 2 30  ? 164.236 256.511 219.127 1.00 42.31  ? 30  HIS C NE2    1 
ATOM 31220 H H      . HIS F 2 30  ? 167.845 254.056 223.251 1.00 44.81  ? 30  HIS C H      1 
ATOM 31221 H HA     . HIS F 2 30  ? 165.272 253.815 222.785 1.00 45.53  ? 30  HIS C HA     1 
ATOM 31222 H HB2    . HIS F 2 30  ? 166.067 255.946 222.827 1.00 45.69  ? 30  HIS C HB2    1 
ATOM 31223 H HB3    . HIS F 2 30  ? 167.139 255.617 221.701 1.00 45.03  ? 30  HIS C HB3    1 
ATOM 31224 H HD2    . HIS F 2 30  ? 166.134 255.696 219.113 1.00 45.39  ? 30  HIS C HD2    1 
ATOM 31225 H HE1    . HIS F 2 30  ? 162.583 257.155 220.073 1.00 45.86  ? 30  HIS C HE1    1 
ATOM 31226 H HE2    . HIS F 2 30  ? 164.058 256.647 218.296 1.00 46.00  ? 30  HIS C HE2    1 
ATOM 31227 N N      . LEU F 2 31  ? 167.148 252.996 220.323 1.00 40.37  ? 31  LEU C N      1 
ATOM 31228 C CA     . LEU F 2 31  ? 167.108 252.266 219.060 1.00 40.30  ? 31  LEU C CA     1 
ATOM 31229 C C      . LEU F 2 31  ? 166.591 250.849 219.283 1.00 44.78  ? 31  LEU C C      1 
ATOM 31230 O O      . LEU F 2 31  ? 165.751 250.344 218.522 1.00 48.12  ? 31  LEU C O      1 
ATOM 31231 C CB     . LEU F 2 31  ? 168.500 252.246 218.432 1.00 41.67  ? 31  LEU C CB     1 
ATOM 31232 C CG     . LEU F 2 31  ? 168.685 252.892 217.060 1.00 43.46  ? 31  LEU C CG     1 
ATOM 31233 C CD1    . LEU F 2 31  ? 170.062 252.534 216.541 1.00 47.81  ? 31  LEU C CD1    1 
ATOM 31234 C CD2    . LEU F 2 31  ? 167.614 252.507 216.052 1.00 48.76  ? 31  LEU C CD2    1 
ATOM 31235 H H      . LEU F 2 31  ? 167.923 253.281 220.560 1.00 45.92  ? 31  LEU C H      1 
ATOM 31236 H HA     . LEU F 2 31  ? 166.499 252.720 218.459 1.00 45.72  ? 31  LEU C HA     1 
ATOM 31237 H HB2    . LEU F 2 31  ? 169.113 252.692 219.038 1.00 46.04  ? 31  LEU C HB2    1 
ATOM 31238 H HB3    . LEU F 2 31  ? 168.767 251.320 218.341 1.00 45.78  ? 31  LEU C HB3    1 
ATOM 31239 H HG     . LEU F 2 31  ? 168.654 253.857 217.163 1.00 45.82  ? 31  LEU C HG     1 
ATOM 31240 H HD11   . LEU F 2 31  ? 170.724 252.832 217.185 1.00 46.79  ? 31  LEU C HD11   1 
ATOM 31241 H HD12   . LEU F 2 31  ? 170.203 252.977 215.691 1.00 48.15  ? 31  LEU C HD12   1 
ATOM 31242 H HD13   . LEU F 2 31  ? 170.115 251.572 216.431 1.00 46.29  ? 31  LEU C HD13   1 
ATOM 31243 H HD21   . LEU F 2 31  ? 167.497 251.546 216.062 1.00 46.18  ? 31  LEU C HD21   1 
ATOM 31244 H HD22   . LEU F 2 31  ? 167.898 252.799 215.172 1.00 47.07  ? 31  LEU C HD22   1 
ATOM 31245 H HD23   . LEU F 2 31  ? 166.782 252.946 216.289 1.00 46.74  ? 31  LEU C HD23   1 
ATOM 31246 N N      . GLU F 2 32  ? 167.062 250.204 220.352 1.00 51.23  ? 32  GLU C N      1 
ATOM 31247 C CA     . GLU F 2 32  ? 166.619 248.853 220.667 1.00 48.43  ? 32  GLU C CA     1 
ATOM 31248 C C      . GLU F 2 32  ? 165.156 248.830 221.080 1.00 50.06  ? 32  GLU C C      1 
ATOM 31249 O O      . GLU F 2 32  ? 164.458 247.851 220.817 1.00 56.84  ? 32  GLU C O      1 
ATOM 31250 C CB     . GLU F 2 32  ? 167.495 248.256 221.768 1.00 55.17  ? 32  GLU C CB     1 
ATOM 31251 C CG     . GLU F 2 32  ? 168.657 247.429 221.247 1.00 57.07  ? 32  GLU C CG     1 
ATOM 31252 C CD     . GLU F 2 32  ? 169.317 246.596 222.329 1.00 60.25  ? 32  GLU C CD     1 
ATOM 31253 O OE1    . GLU F 2 32  ? 169.572 247.134 223.427 1.00 59.15  ? 32  GLU C OE1    1 
ATOM 31254 O OE2    . GLU F 2 32  ? 169.584 245.402 222.080 1.00 58.30  ? 32  GLU C OE2    1 
ATOM 31255 H H      . GLU F 2 32  ? 167.635 250.528 220.906 1.00 51.92  ? 32  GLU C H      1 
ATOM 31256 H HA     . GLU F 2 32  ? 166.716 248.299 219.876 1.00 51.65  ? 32  GLU C HA     1 
ATOM 31257 H HB2    . GLU F 2 32  ? 167.860 248.978 222.301 1.00 52.31  ? 32  GLU C HB2    1 
ATOM 31258 H HB3    . GLU F 2 32  ? 166.946 247.683 222.325 1.00 52.80  ? 32  GLU C HB3    1 
ATOM 31259 H HG2    . GLU F 2 32  ? 168.334 246.826 220.559 1.00 53.06  ? 32  GLU C HG2    1 
ATOM 31260 H HG3    . GLU F 2 32  ? 169.329 248.025 220.880 1.00 52.40  ? 32  GLU C HG3    1 
ATOM 31261 N N      . SER F 2 33  ? 164.669 249.886 221.732 1.00 48.59  ? 33  SER C N      1 
ATOM 31262 C CA     . SER F 2 33  ? 163.255 249.929 222.077 1.00 46.49  ? 33  SER C CA     1 
ATOM 31263 C C      . SER F 2 33  ? 162.398 250.070 220.834 1.00 43.64  ? 33  SER C C      1 
ATOM 31264 O O      . SER F 2 33  ? 161.316 249.484 220.758 1.00 50.99  ? 33  SER C O      1 
ATOM 31265 C CB     . SER F 2 33  ? 162.973 251.081 223.038 1.00 48.36  ? 33  SER C CB     1 
ATOM 31266 O OG     . SER F 2 33  ? 163.218 252.329 222.420 1.00 55.58  ? 33  SER C OG     1 
ATOM 31267 H H      . SER F 2 33  ? 165.124 250.575 221.977 1.00 48.80  ? 33  SER C H      1 
ATOM 31268 H HA     . SER F 2 33  ? 163.007 249.100 222.516 1.00 48.48  ? 33  SER C HA     1 
ATOM 31269 H HB2    . SER F 2 33  ? 162.043 251.041 223.308 1.00 48.25  ? 33  SER C HB2    1 
ATOM 31270 H HB3    . SER F 2 33  ? 163.547 250.991 223.814 1.00 48.43  ? 33  SER C HB3    1 
ATOM 31271 H HG     . SER F 2 33  ? 163.760 252.235 221.786 1.00 49.21  ? 33  SER C HG     1 
ATOM 31272 N N      . VAL F 2 34  ? 162.878 250.812 219.840 1.00 40.74  ? 34  VAL C N      1 
ATOM 31273 C CA     . VAL F 2 34  ? 162.141 250.913 218.587 1.00 37.00  ? 34  VAL C CA     1 
ATOM 31274 C C      . VAL F 2 34  ? 162.083 249.550 217.909 1.00 41.10  ? 34  VAL C C      1 
ATOM 31275 O O      . VAL F 2 34  ? 161.016 249.091 217.466 1.00 50.15  ? 34  VAL C O      1 
ATOM 31276 C CB     . VAL F 2 34  ? 162.793 251.980 217.685 1.00 42.99  ? 34  VAL C CB     1 
ATOM 31277 C CG1    . VAL F 2 34  ? 162.560 251.678 216.223 1.00 42.17  ? 34  VAL C CG1    1 
ATOM 31278 C CG2    . VAL F 2 34  ? 162.265 253.362 218.030 1.00 44.96  ? 34  VAL C CG2    1 
ATOM 31279 H H      . VAL F 2 34  ? 163.618 251.250 219.859 1.00 45.11  ? 34  VAL C H      1 
ATOM 31280 H HA     . VAL F 2 34  ? 161.233 251.194 218.781 1.00 43.50  ? 34  VAL C HA     1 
ATOM 31281 H HB     . VAL F 2 34  ? 163.752 251.983 217.837 1.00 44.74  ? 34  VAL C HB     1 
ATOM 31282 H HG11   . VAL F 2 34  ? 163.089 250.909 215.960 1.00 43.87  ? 34  VAL C HG11   1 
ATOM 31283 H HG12   . VAL F 2 34  ? 162.834 252.450 215.704 1.00 44.39  ? 34  VAL C HG12   1 
ATOM 31284 H HG13   . VAL F 2 34  ? 161.617 251.506 216.085 1.00 44.17  ? 34  VAL C HG13   1 
ATOM 31285 H HG21   . VAL F 2 34  ? 162.686 254.015 217.448 1.00 43.96  ? 34  VAL C HG21   1 
ATOM 31286 H HG22   . VAL F 2 34  ? 161.304 253.373 217.898 1.00 44.52  ? 34  VAL C HG22   1 
ATOM 31287 H HG23   . VAL F 2 34  ? 162.476 253.561 218.955 1.00 44.61  ? 34  VAL C HG23   1 
ATOM 31288 N N      . ARG F 2 35  ? 163.220 248.857 217.866 1.00 48.37  ? 35  ARG C N      1 
ATOM 31289 C CA     . ARG F 2 35  ? 163.243 247.549 217.223 1.00 45.71  ? 35  ARG C CA     1 
ATOM 31290 C C      . ARG F 2 35  ? 162.385 246.550 217.994 1.00 43.19  ? 35  ARG C C      1 
ATOM 31291 O O      . ARG F 2 35  ? 161.692 245.724 217.397 1.00 47.64  ? 35  ARG C O      1 
ATOM 31292 C CB     . ARG F 2 35  ? 164.677 247.042 217.109 1.00 47.10  ? 35  ARG C CB     1 
ATOM 31293 C CG     . ARG F 2 35  ? 165.302 247.245 215.739 1.00 47.35  ? 35  ARG C CG     1 
ATOM 31294 C CD     . ARG F 2 35  ? 166.732 246.727 215.713 1.00 51.80  ? 35  ARG C CD     1 
ATOM 31295 N NE     . ARG F 2 35  ? 167.546 247.266 216.797 1.00 55.75  ? 35  ARG C NE     1 
ATOM 31296 C CZ     . ARG F 2 35  ? 168.253 248.387 216.733 1.00 57.15  ? 35  ARG C CZ     1 
ATOM 31297 N NH1    . ARG F 2 35  ? 168.280 249.130 215.639 1.00 55.81  ? 35  ARG C NH1    1 
ATOM 31298 N NH2    . ARG F 2 35  ? 168.958 248.768 217.795 1.00 52.70  ? 35  ARG C NH2    1 
ATOM 31299 H H      . ARG F 2 35  ? 163.971 249.112 218.199 1.00 49.13  ? 35  ARG C H      1 
ATOM 31300 H HA     . ARG F 2 35  ? 162.879 247.633 216.328 1.00 48.31  ? 35  ARG C HA     1 
ATOM 31301 H HB2    . ARG F 2 35  ? 165.224 247.510 217.757 1.00 49.20  ? 35  ARG C HB2    1 
ATOM 31302 H HB3    . ARG F 2 35  ? 164.689 246.089 217.299 1.00 48.81  ? 35  ARG C HB3    1 
ATOM 31303 H HG2    . ARG F 2 35  ? 164.787 246.767 215.070 1.00 48.86  ? 35  ARG C HG2    1 
ATOM 31304 H HG3    . ARG F 2 35  ? 165.319 248.194 215.536 1.00 48.19  ? 35  ARG C HG3    1 
ATOM 31305 H HD2    . ARG F 2 35  ? 166.715 245.761 215.808 1.00 49.63  ? 35  ARG C HD2    1 
ATOM 31306 H HD3    . ARG F 2 35  ? 167.143 246.970 214.869 1.00 49.24  ? 35  ARG C HD3    1 
ATOM 31307 H HE     . ARG F 2 35  ? 167.542 246.840 217.546 1.00 49.84  ? 35  ARG C HE     1 
ATOM 31308 H HH11   . ARG F 2 35  ? 167.830 248.897 214.946 1.00 49.97  ? 35  ARG C HH11   1 
ATOM 31309 H HH12   . ARG F 2 35  ? 168.749 249.851 215.624 1.00 49.52  ? 35  ARG C HH12   1 
ATOM 31310 H HH21   . ARG F 2 35  ? 168.950 248.291 218.512 1.00 49.28  ? 35  ARG C HH21   1 
ATOM 31311 H HH22   . ARG F 2 35  ? 169.423 249.490 217.765 1.00 49.35  ? 35  ARG C HH22   1 
ATOM 31312 N N      . ASN F 2 36  ? 162.425 246.609 219.325 1.00 38.84  ? 36  ASN C N      1 
ATOM 31313 C CA     . ASN F 2 36  ? 161.635 245.700 220.143 1.00 36.39  ? 36  ASN C CA     1 
ATOM 31314 C C      . ASN F 2 36  ? 160.152 245.991 220.020 1.00 38.76  ? 36  ASN C C      1 
ATOM 31315 O O      . ASN F 2 36  ? 159.331 245.072 220.113 1.00 51.11  ? 36  ASN C O      1 
ATOM 31316 C CB     . ASN F 2 36  ? 162.063 245.803 221.603 1.00 40.10  ? 36  ASN C CB     1 
ATOM 31317 C CG     . ASN F 2 36  ? 161.962 244.484 222.331 1.00 46.07  ? 36  ASN C CG     1 
ATOM 31318 O OD1    . ASN F 2 36  ? 161.905 243.422 221.712 1.00 50.70  ? 36  ASN C OD1    1 
ATOM 31319 N ND2    . ASN F 2 36  ? 161.948 244.539 223.655 1.00 45.14  ? 36  ASN C ND2    1 
ATOM 31320 H H      . ASN F 2 36  ? 162.906 247.162 219.777 1.00 45.66  ? 36  ASN C H      1 
ATOM 31321 H HA     . ASN F 2 36  ? 161.791 244.793 219.841 1.00 44.82  ? 36  ASN C HA     1 
ATOM 31322 H HB2    . ASN F 2 36  ? 162.987 246.098 221.645 1.00 44.75  ? 36  ASN C HB2    1 
ATOM 31323 H HB3    . ASN F 2 36  ? 161.488 246.440 222.055 1.00 43.98  ? 36  ASN C HB3    1 
ATOM 31324 H HD21   . ASN F 2 36  ? 161.992 245.298 224.055 1.00 44.69  ? 36  ASN C HD21   1 
ATOM 31325 H HD22   . ASN F 2 36  ? 161.895 243.813 224.113 1.00 44.65  ? 36  ASN C HD22   1 
ATOM 31326 N N      . LYS F 2 37  ? 159.780 247.256 219.849 1.00 42.85  ? 37  LYS C N      1 
ATOM 31327 C CA     . LYS F 2 37  ? 158.399 247.564 219.520 1.00 43.46  ? 37  LYS C CA     1 
ATOM 31328 C C      . LYS F 2 37  ? 158.014 246.873 218.222 1.00 39.55  ? 37  LYS C C      1 
ATOM 31329 O O      . LYS F 2 37  ? 156.996 246.180 218.153 1.00 47.88  ? 37  LYS C O      1 
ATOM 31330 C CB     . LYS F 2 37  ? 158.210 249.080 219.429 1.00 45.28  ? 37  LYS C CB     1 
ATOM 31331 C CG     . LYS F 2 37  ? 156.862 249.518 218.840 1.00 47.60  ? 37  LYS C CG     1 
ATOM 31332 C CD     . LYS F 2 37  ? 156.733 251.019 218.501 1.00 51.30  ? 37  LYS C CD     1 
ATOM 31333 C CE     . LYS F 2 37  ? 157.436 252.025 219.430 1.00 49.03  ? 37  LYS C CE     1 
ATOM 31334 N NZ     . LYS F 2 37  ? 157.433 251.734 220.898 1.00 46.08  ? 37  LYS C NZ     1 
ATOM 31335 H H      . LYS F 2 37  ? 160.295 247.941 219.924 1.00 46.23  ? 37  LYS C H      1 
ATOM 31336 H HA     . LYS F 2 37  ? 157.818 247.236 220.223 1.00 45.55  ? 37  LYS C HA     1 
ATOM 31337 H HB2    . LYS F 2 37  ? 158.287 249.410 220.330 1.00 46.01  ? 37  LYS C HB2    1 
ATOM 31338 H HB3    . LYS F 2 37  ? 158.918 249.453 218.880 1.00 45.43  ? 37  LYS C HB3    1 
ATOM 31339 H HG2    . LYS F 2 37  ? 156.696 249.034 218.018 1.00 45.52  ? 37  LYS C HG2    1 
ATOM 31340 H HG3    . LYS F 2 37  ? 156.168 249.308 219.484 1.00 46.09  ? 37  LYS C HG3    1 
ATOM 31341 H HD2    . LYS F 2 37  ? 157.084 251.164 217.608 1.00 46.40  ? 37  LYS C HD2    1 
ATOM 31342 H HD3    . LYS F 2 37  ? 155.789 251.244 218.511 1.00 46.34  ? 37  LYS C HD3    1 
ATOM 31343 H HE2    . LYS F 2 37  ? 158.362 252.105 219.153 1.00 45.87  ? 37  LYS C HE2    1 
ATOM 31344 H HE3    . LYS F 2 37  ? 156.999 252.884 219.315 1.00 45.97  ? 37  LYS C HE3    1 
ATOM 31345 H HZ1    . LYS F 2 37  ? 157.890 252.367 221.327 1.00 45.83  ? 37  LYS C HZ1    1 
ATOM 31346 H HZ2    . LYS F 2 37  ? 156.595 251.736 221.201 1.00 45.65  ? 37  LYS C HZ2    1 
ATOM 31347 H HZ3    . LYS F 2 37  ? 157.804 250.952 221.078 1.00 46.01  ? 37  LYS C HZ3    1 
ATOM 31348 N N      . LYS F 2 38  ? 158.859 246.991 217.200 1.00 37.68  ? 38  LYS C N      1 
ATOM 31349 C CA     . LYS F 2 38  ? 158.569 246.300 215.948 1.00 35.19  ? 38  LYS C CA     1 
ATOM 31350 C C      . LYS F 2 38  ? 158.491 244.786 216.128 1.00 41.46  ? 38  LYS C C      1 
ATOM 31351 O O      . LYS F 2 38  ? 157.749 244.115 215.404 1.00 44.60  ? 38  LYS C O      1 
ATOM 31352 C CB     . LYS F 2 38  ? 159.619 246.664 214.902 1.00 45.49  ? 38  LYS C CB     1 
ATOM 31353 C CG     . LYS F 2 38  ? 159.256 246.180 213.498 1.00 42.89  ? 38  LYS C CG     1 
ATOM 31354 C CD     . LYS F 2 38  ? 160.200 246.633 212.371 1.00 47.93  ? 38  LYS C CD     1 
ATOM 31355 C CE     . LYS F 2 38  ? 160.797 248.046 212.486 1.00 48.03  ? 38  LYS C CE     1 
ATOM 31356 N NZ     . LYS F 2 38  ? 159.895 249.119 213.026 1.00 50.79  ? 38  LYS C NZ     1 
ATOM 31357 H H      . LYS F 2 38  ? 159.586 247.450 217.203 1.00 45.02  ? 38  LYS C H      1 
ATOM 31358 H HA     . LYS F 2 38  ? 157.708 246.599 215.617 1.00 43.39  ? 38  LYS C HA     1 
ATOM 31359 H HB2    . LYS F 2 38  ? 159.732 247.617 214.932 1.00 44.65  ? 38  LYS C HB2    1 
ATOM 31360 H HB3    . LYS F 2 38  ? 160.455 246.239 215.146 1.00 45.13  ? 38  LYS C HB3    1 
ATOM 31361 H HG2    . LYS F 2 38  ? 159.252 245.210 213.499 1.00 43.70  ? 38  LYS C HG2    1 
ATOM 31362 H HG3    . LYS F 2 38  ? 158.369 246.506 213.281 1.00 43.99  ? 38  LYS C HG3    1 
ATOM 31363 H HD2    . LYS F 2 38  ? 160.941 246.008 212.324 1.00 44.54  ? 38  LYS C HD2    1 
ATOM 31364 H HD3    . LYS F 2 38  ? 159.705 246.603 211.538 1.00 44.98  ? 38  LYS C HD3    1 
ATOM 31365 H HE2    . LYS F 2 38  ? 161.571 248.006 213.068 1.00 44.55  ? 38  LYS C HE2    1 
ATOM 31366 H HE3    . LYS F 2 38  ? 161.080 248.327 211.602 1.00 44.46  ? 38  LYS C HE3    1 
ATOM 31367 H HZ1    . LYS F 2 38  ? 160.379 249.817 213.292 1.00 44.82  ? 38  LYS C HZ1    1 
ATOM 31368 H HZ2    . LYS F 2 38  ? 159.349 249.389 212.377 1.00 45.26  ? 38  LYS C HZ2    1 
ATOM 31369 H HZ3    . LYS F 2 38  ? 159.401 248.835 213.701 1.00 44.92  ? 38  LYS C HZ3    1 
ATOM 31370 N N      . ARG F 2 39  ? 159.250 244.235 217.073 1.00 49.63  ? 39  ARG C N      1 
ATOM 31371 C CA     . ARG F 2 39  ? 159.316 242.785 217.245 1.00 38.17  ? 39  ARG C CA     1 
ATOM 31372 C C      . ARG F 2 39  ? 158.106 242.247 218.006 1.00 36.24  ? 39  ARG C C      1 
ATOM 31373 O O      . ARG F 2 39  ? 157.429 241.324 217.545 1.00 48.93  ? 39  ARG C O      1 
ATOM 31374 C CB     . ARG F 2 39  ? 160.611 242.412 217.969 1.00 38.09  ? 39  ARG C CB     1 
ATOM 31375 C CG     . ARG F 2 39  ? 160.761 240.938 218.289 1.00 46.06  ? 39  ARG C CG     1 
ATOM 31376 C CD     . ARG F 2 39  ? 162.138 240.667 218.845 1.00 41.68  ? 39  ARG C CD     1 
ATOM 31377 N NE     . ARG F 2 39  ? 162.295 241.212 220.188 1.00 37.77  ? 39  ARG C NE     1 
ATOM 31378 C CZ     . ARG F 2 39  ? 162.081 240.537 221.309 1.00 38.91  ? 39  ARG C CZ     1 
ATOM 31379 N NH1    . ARG F 2 39  ? 161.763 239.254 221.296 1.00 41.83  ? 39  ARG C NH1    1 
ATOM 31380 N NH2    . ARG F 2 39  ? 162.220 241.158 222.475 1.00 42.73  ? 39  ARG C NH2    1 
ATOM 31381 H H      . ARG F 2 39  ? 159.737 244.676 217.627 1.00 44.86  ? 39  ARG C H      1 
ATOM 31382 H HA     . ARG F 2 39  ? 159.329 242.362 216.373 1.00 42.78  ? 39  ARG C HA     1 
ATOM 31383 H HB2    . ARG F 2 39  ? 161.363 242.668 217.411 1.00 42.86  ? 39  ARG C HB2    1 
ATOM 31384 H HB3    . ARG F 2 39  ? 160.650 242.899 218.806 1.00 43.38  ? 39  ARG C HB3    1 
ATOM 31385 H HG2    . ARG F 2 39  ? 160.108 240.685 218.961 1.00 44.50  ? 39  ARG C HG2    1 
ATOM 31386 H HG3    . ARG F 2 39  ? 160.644 240.413 217.482 1.00 43.69  ? 39  ARG C HG3    1 
ATOM 31387 H HD2    . ARG F 2 39  ? 162.293 239.712 218.873 1.00 43.20  ? 39  ARG C HD2    1 
ATOM 31388 H HD3    . ARG F 2 39  ? 162.796 241.089 218.273 1.00 43.39  ? 39  ARG C HD3    1 
ATOM 31389 H HE     . ARG F 2 39  ? 162.458 242.056 220.256 1.00 43.06  ? 39  ARG C HE     1 
ATOM 31390 H HH11   . ARG F 2 39  ? 161.673 238.835 220.553 1.00 43.67  ? 39  ARG C HH11   1 
ATOM 31391 H HH12   . ARG F 2 39  ? 161.638 238.838 222.039 1.00 43.37  ? 39  ARG C HH12   1 
ATOM 31392 H HH21   . ARG F 2 39  ? 162.434 241.990 222.496 1.00 43.98  ? 39  ARG C HH21   1 
ATOM 31393 H HH22   . ARG F 2 39  ? 162.095 240.728 223.209 1.00 43.60  ? 39  ARG C HH22   1 
ATOM 31394 N N      . LEU F 2 40  ? 157.832 242.805 219.183 1.00 29.80  ? 40  LEU C N      1 
ATOM 31395 C CA     . LEU F 2 40  ? 156.774 242.331 220.065 1.00 36.41  ? 40  LEU C CA     1 
ATOM 31396 C C      . LEU F 2 40  ? 155.476 243.121 219.960 1.00 46.44  ? 40  LEU C C      1 
ATOM 31397 O O      . LEU F 2 40  ? 154.591 242.925 220.798 1.00 54.65  ? 40  LEU C O      1 
ATOM 31398 C CB     . LEU F 2 40  ? 157.246 242.340 221.525 1.00 42.19  ? 40  LEU C CB     1 
ATOM 31399 C CG     . LEU F 2 40  ? 158.607 241.737 221.836 1.00 42.72  ? 40  LEU C CG     1 
ATOM 31400 C CD1    . LEU F 2 40  ? 158.969 241.913 223.295 1.00 47.15  ? 40  LEU C CD1    1 
ATOM 31401 C CD2    . LEU F 2 40  ? 158.523 240.267 221.507 1.00 47.83  ? 40  LEU C CD2    1 
ATOM 31402 H H      . LEU F 2 40  ? 158.260 243.479 219.499 1.00 44.97  ? 40  LEU C H      1 
ATOM 31403 H HA     . LEU F 2 40  ? 156.570 241.412 219.834 1.00 44.46  ? 40  LEU C HA     1 
ATOM 31404 H HB2    . LEU F 2 40  ? 157.273 243.263 221.823 1.00 45.25  ? 40  LEU C HB2    1 
ATOM 31405 H HB3    . LEU F 2 40  ? 156.594 241.854 222.054 1.00 45.38  ? 40  LEU C HB3    1 
ATOM 31406 H HG     . LEU F 2 40  ? 159.296 242.146 221.289 1.00 44.76  ? 40  LEU C HG     1 
ATOM 31407 H HD11   . LEU F 2 40  ? 159.066 242.859 223.486 1.00 45.46  ? 40  LEU C HD11   1 
ATOM 31408 H HD12   . LEU F 2 40  ? 159.807 241.454 223.471 1.00 45.57  ? 40  LEU C HD12   1 
ATOM 31409 H HD13   . LEU F 2 40  ? 158.265 241.533 223.842 1.00 45.18  ? 40  LEU C HD13   1 
ATOM 31410 H HD21   . LEU F 2 40  ? 157.727 239.901 221.926 1.00 45.61  ? 40  LEU C HD21   1 
ATOM 31411 H HD22   . LEU F 2 40  ? 159.310 239.822 221.855 1.00 45.59  ? 40  LEU C HD22   1 
ATOM 31412 H HD23   . LEU F 2 40  ? 158.467 240.155 220.547 1.00 45.65  ? 40  LEU C HD23   1 
ATOM 31413 N N      . GLY F 2 41  ? 155.329 243.999 218.974 1.00 40.63  ? 41  GLY C N      1 
ATOM 31414 C CA     . GLY F 2 41  ? 154.044 244.648 218.792 1.00 44.40  ? 41  GLY C CA     1 
ATOM 31415 C C      . GLY F 2 41  ? 153.629 245.427 220.023 1.00 46.52  ? 41  GLY C C      1 
ATOM 31416 O O      . GLY F 2 41  ? 154.428 246.144 220.635 1.00 51.13  ? 41  GLY C O      1 
ATOM 31417 H H      . GLY F 2 41  ? 155.940 244.234 218.417 1.00 45.77  ? 41  GLY C H      1 
ATOM 31418 H HA2    . GLY F 2 41  ? 154.088 245.257 218.039 1.00 46.64  ? 41  GLY C HA2    1 
ATOM 31419 H HA3    . GLY F 2 41  ? 153.378 243.973 218.612 1.00 46.75  ? 41  GLY C HA3    1 
ATOM 31420 N N      . ASP F 2 42  ? 152.357 245.283 220.400 1.00 51.93  ? 42  ASP C N      1 
ATOM 31421 C CA     . ASP F 2 42  ? 151.824 246.019 221.538 1.00 53.58  ? 42  ASP C CA     1 
ATOM 31422 C C      . ASP F 2 42  ? 152.332 245.484 222.865 1.00 54.09  ? 42  ASP C C      1 
ATOM 31423 O O      . ASP F 2 42  ? 152.270 246.200 223.870 1.00 57.26  ? 42  ASP C O      1 
ATOM 31424 C CB     . ASP F 2 42  ? 150.297 245.977 221.535 1.00 59.15  ? 42  ASP C CB     1 
ATOM 31425 C CG     . ASP F 2 42  ? 149.700 246.560 220.273 1.00 64.69  ? 42  ASP C CG     1 
ATOM 31426 O OD1    . ASP F 2 42  ? 150.469 247.063 219.427 1.00 62.69  ? 42  ASP C OD1    1 
ATOM 31427 O OD2    . ASP F 2 42  ? 148.460 246.519 220.128 1.00 63.25  ? 42  ASP C OD2    1 
ATOM 31428 H H      . ASP F 2 42  ? 151.789 244.765 220.015 1.00 56.24  ? 42  ASP C H      1 
ATOM 31429 H HA     . ASP F 2 42  ? 152.100 246.946 221.467 1.00 56.00  ? 42  ASP C HA     1 
ATOM 31430 H HB2    . ASP F 2 42  ? 150.009 245.054 221.609 1.00 56.72  ? 42  ASP C HB2    1 
ATOM 31431 H HB3    . ASP F 2 42  ? 149.968 246.490 222.291 1.00 56.90  ? 42  ASP C HB3    1 
ATOM 31432 N N      . SER F 2 43  ? 152.815 244.246 222.899 1.00 48.45  ? 43  SER C N      1 
ATOM 31433 C CA     . SER F 2 43  ? 153.322 243.676 224.138 1.00 49.89  ? 43  SER C CA     1 
ATOM 31434 C C      . SER F 2 43  ? 154.683 244.227 224.525 1.00 54.22  ? 43  SER C C      1 
ATOM 31435 O O      . SER F 2 43  ? 155.123 243.997 225.655 1.00 56.61  ? 43  SER C O      1 
ATOM 31436 C CB     . SER F 2 43  ? 153.413 242.156 224.021 1.00 52.78  ? 43  SER C CB     1 
ATOM 31437 O OG     . SER F 2 43  ? 154.406 241.790 223.081 1.00 57.55  ? 43  SER C OG     1 
ATOM 31438 H H      . SER F 2 43  ? 152.864 243.721 222.219 1.00 51.76  ? 43  SER C H      1 
ATOM 31439 H HA     . SER F 2 43  ? 152.706 243.887 224.856 1.00 51.91  ? 43  SER C HA     1 
ATOM 31440 H HB2    . SER F 2 43  ? 153.654 241.794 224.891 1.00 52.12  ? 43  SER C HB2    1 
ATOM 31441 H HB3    . SER F 2 43  ? 152.557 241.803 223.741 1.00 51.97  ? 43  SER C HB3    1 
ATOM 31442 H HG     . SER F 2 43  ? 154.557 242.434 222.561 1.00 52.52  ? 43  SER C HG     1 
ATOM 31443 N N      . ALA F 2 44  ? 155.352 244.946 223.630 1.00 49.19  ? 44  ALA C N      1 
ATOM 31444 C CA     . ALA F 2 44  ? 156.708 245.413 223.870 1.00 42.65  ? 44  ALA C CA     1 
ATOM 31445 C C      . ALA F 2 44  ? 156.774 246.243 225.149 1.00 43.99  ? 44  ALA C C      1 
ATOM 31446 O O      . ALA F 2 44  ? 156.019 247.216 225.285 1.00 47.73  ? 44  ALA C O      1 
ATOM 31447 C CB     . ALA F 2 44  ? 157.203 246.246 222.695 1.00 40.12  ? 44  ALA C CB     1 
ATOM 31448 H H      . ALA F 2 44  ? 155.041 245.175 222.860 1.00 47.22  ? 44  ALA C H      1 
ATOM 31449 H HA     . ALA F 2 44  ? 157.300 244.654 223.968 1.00 45.96  ? 44  ALA C HA     1 
ATOM 31450 H HB1    . ALA F 2 44  ? 158.107 246.552 222.888 1.00 45.33  ? 44  ALA C HB1    1 
ATOM 31451 H HB2    . ALA F 2 44  ? 157.200 245.705 221.890 1.00 45.72  ? 44  ALA C HB2    1 
ATOM 31452 H HB3    . ALA F 2 44  ? 156.611 247.008 222.588 1.00 45.15  ? 44  ALA C HB3    1 
ATOM 31453 N N      . PRO F 2 45  ? 157.625 245.884 226.106 1.00 48.54  ? 45  PRO C N      1 
ATOM 31454 C CA     . PRO F 2 45  ? 157.858 246.759 227.247 1.00 44.36  ? 45  PRO C CA     1 
ATOM 31455 C C      . PRO F 2 45  ? 158.113 248.199 226.822 1.00 47.88  ? 45  PRO C C      1 
ATOM 31456 O O      . PRO F 2 45  ? 158.462 248.493 225.676 1.00 51.11  ? 45  PRO C O      1 
ATOM 31457 C CB     . PRO F 2 45  ? 159.114 246.139 227.864 1.00 49.44  ? 45  PRO C CB     1 
ATOM 31458 C CG     . PRO F 2 45  ? 158.922 244.608 227.599 1.00 49.97  ? 45  PRO C CG     1 
ATOM 31459 C CD     . PRO F 2 45  ? 157.723 244.507 226.617 1.00 52.90  ? 45  PRO C CD     1 
ATOM 31460 H HA     . PRO F 2 45  ? 157.123 246.737 227.883 1.00 47.67  ? 45  PRO C HA     1 
ATOM 31461 H HB2    . PRO F 2 45  ? 159.904 246.477 227.427 1.00 48.60  ? 45  PRO C HB2    1 
ATOM 31462 H HB3    . PRO F 2 45  ? 159.147 246.336 228.804 1.00 48.13  ? 45  PRO C HB3    1 
ATOM 31463 H HG2    . PRO F 2 45  ? 159.721 244.237 227.193 1.00 48.29  ? 45  PRO C HG2    1 
ATOM 31464 H HG3    . PRO F 2 45  ? 158.726 244.177 228.445 1.00 48.45  ? 45  PRO C HG3    1 
ATOM 31465 H HD2    . PRO F 2 45  ? 157.922 243.870 225.907 1.00 48.72  ? 45  PRO C HD2    1 
ATOM 31466 H HD3    . PRO F 2 45  ? 156.914 244.283 227.090 1.00 49.09  ? 45  PRO C HD3    1 
ATOM 31467 N N      . ASP F 2 46  ? 157.956 249.104 227.783 1.00 50.17  ? 46  ASP C N      1 
ATOM 31468 C CA     . ASP F 2 46  ? 158.297 250.501 227.582 1.00 46.25  ? 46  ASP C CA     1 
ATOM 31469 C C      . ASP F 2 46  ? 159.754 250.744 227.960 1.00 52.15  ? 46  ASP C C      1 
ATOM 31470 O O      . ASP F 2 46  ? 160.344 250.015 228.760 1.00 56.63  ? 46  ASP C O      1 
ATOM 31471 C CB     . ASP F 2 46  ? 157.386 251.403 228.409 1.00 51.72  ? 46  ASP C CB     1 
ATOM 31472 C CG     . ASP F 2 46  ? 156.068 251.691 227.717 1.00 59.12  ? 46  ASP C CG     1 
ATOM 31473 O OD1    . ASP F 2 46  ? 155.581 250.811 226.977 1.00 58.93  ? 46  ASP C OD1    1 
ATOM 31474 O OD2    . ASP F 2 46  ? 155.521 252.794 227.918 1.00 56.47  ? 46  ASP C OD2    1 
ATOM 31475 H H      . ASP F 2 46  ? 157.642 248.933 228.568 1.00 52.06  ? 46  ASP C H      1 
ATOM 31476 H HA     . ASP F 2 46  ? 158.182 250.727 226.646 1.00 51.57  ? 46  ASP C HA     1 
ATOM 31477 H HB2    . ASP F 2 46  ? 157.197 250.970 229.256 1.00 52.40  ? 46  ASP C HB2    1 
ATOM 31478 H HB3    . ASP F 2 46  ? 157.836 252.249 228.561 1.00 52.71  ? 46  ASP C HB3    1 
ATOM 31479 N N      . LYS F 2 47  ? 160.331 251.792 227.377 1.00 48.82  ? 47  LYS C N      1 
ATOM 31480 C CA     . LYS F 2 47  ? 161.721 252.114 227.653 1.00 43.32  ? 47  LYS C CA     1 
ATOM 31481 C C      . LYS F 2 47  ? 161.900 252.486 229.120 1.00 43.73  ? 47  LYS C C      1 
ATOM 31482 O O      . LYS F 2 47  ? 160.986 252.985 229.780 1.00 51.92  ? 47  LYS C O      1 
ATOM 31483 C CB     . LYS F 2 47  ? 162.201 253.273 226.782 1.00 43.74  ? 47  LYS C CB     1 
ATOM 31484 C CG     . LYS F 2 47  ? 163.710 253.377 226.701 1.00 50.18  ? 47  LYS C CG     1 
ATOM 31485 C CD     . LYS F 2 47  ? 164.169 254.780 226.360 1.00 50.58  ? 47  LYS C CD     1 
ATOM 31486 C CE     . LYS F 2 47  ? 163.708 255.213 224.994 1.00 48.55  ? 47  LYS C CE     1 
ATOM 31487 N NZ     . LYS F 2 47  ? 164.239 256.559 224.673 1.00 49.18  ? 47  LYS C NZ     1 
ATOM 31488 H H      . LYS F 2 47  ? 159.941 252.326 226.827 1.00 48.09  ? 47  LYS C H      1 
ATOM 31489 H HA     . LYS F 2 47  ? 162.276 251.340 227.464 1.00 46.95  ? 47  LYS C HA     1 
ATOM 31490 H HB2    . LYS F 2 47  ? 161.867 253.151 225.881 1.00 46.65  ? 47  LYS C HB2    1 
ATOM 31491 H HB3    . LYS F 2 47  ? 161.866 254.106 227.149 1.00 47.09  ? 47  LYS C HB3    1 
ATOM 31492 H HG2    . LYS F 2 47  ? 164.102 253.135 227.553 1.00 48.08  ? 47  LYS C HG2    1 
ATOM 31493 H HG3    . LYS F 2 47  ? 164.029 252.779 226.007 1.00 47.27  ? 47  LYS C HG3    1 
ATOM 31494 H HD2    . LYS F 2 47  ? 163.810 255.400 227.014 1.00 47.16  ? 47  LYS C HD2    1 
ATOM 31495 H HD3    . LYS F 2 47  ? 165.139 254.808 226.374 1.00 47.59  ? 47  LYS C HD3    1 
ATOM 31496 H HE2    . LYS F 2 47  ? 164.031 254.586 224.331 1.00 47.22  ? 47  LYS C HE2    1 
ATOM 31497 H HE3    . LYS F 2 47  ? 162.740 255.255 224.975 1.00 46.96  ? 47  LYS C HE3    1 
ATOM 31498 H HZ1    . LYS F 2 47  ? 163.996 256.800 223.852 1.00 47.26  ? 47  LYS C HZ1    1 
ATOM 31499 H HZ2    . LYS F 2 47  ? 165.128 256.552 224.720 1.00 47.45  ? 47  LYS C HZ2    1 
ATOM 31500 H HZ3    . LYS F 2 47  ? 163.927 257.155 225.254 1.00 47.07  ? 47  LYS C HZ3    1 
ATOM 31501 N N      . LYS F 2 48  ? 163.108 252.237 229.630 1.00 41.53  ? 48  LYS C N      1 
ATOM 31502 C CA     . LYS F 2 48  ? 163.443 252.592 231.006 1.00 46.47  ? 48  LYS C CA     1 
ATOM 31503 C C      . LYS F 2 48  ? 164.930 252.959 231.028 1.00 47.82  ? 48  LYS C C      1 
ATOM 31504 O O      . LYS F 2 48  ? 165.815 252.114 231.174 1.00 52.23  ? 48  LYS C O      1 
ATOM 31505 C CB     . LYS F 2 48  ? 163.131 251.446 231.966 1.00 45.90  ? 48  LYS C CB     1 
ATOM 31506 C CG     . LYS F 2 48  ? 163.403 251.755 233.423 1.00 48.65  ? 48  LYS C CG     1 
ATOM 31507 C CD     . LYS F 2 48  ? 162.369 251.112 234.337 1.00 51.01  ? 48  LYS C CD     1 
ATOM 31508 C CE     . LYS F 2 48  ? 162.198 249.622 234.045 1.00 51.55  ? 48  LYS C CE     1 
ATOM 31509 N NZ     . LYS F 2 48  ? 163.500 248.896 234.080 1.00 51.62  ? 48  LYS C NZ     1 
ATOM 31510 H H      . LYS F 2 48  ? 163.751 251.864 229.198 1.00 47.42  ? 48  LYS C H      1 
ATOM 31511 H HA     . LYS F 2 48  ? 162.930 253.369 231.278 1.00 47.77  ? 48  LYS C HA     1 
ATOM 31512 H HB2    . LYS F 2 48  ? 162.190 251.231 231.881 1.00 47.49  ? 48  LYS C HB2    1 
ATOM 31513 H HB3    . LYS F 2 48  ? 163.668 250.677 231.722 1.00 47.43  ? 48  LYS C HB3    1 
ATOM 31514 H HG2    . LYS F 2 48  ? 164.275 251.414 233.663 1.00 47.81  ? 48  LYS C HG2    1 
ATOM 31515 H HG3    . LYS F 2 48  ? 163.371 252.715 233.557 1.00 47.92  ? 48  LYS C HG3    1 
ATOM 31516 H HD2    . LYS F 2 48  ? 162.654 251.208 235.260 1.00 48.02  ? 48  LYS C HD2    1 
ATOM 31517 H HD3    . LYS F 2 48  ? 161.512 251.546 234.205 1.00 47.77  ? 48  LYS C HD3    1 
ATOM 31518 H HE2    . LYS F 2 48  ? 161.621 249.231 234.720 1.00 48.31  ? 48  LYS C HE2    1 
ATOM 31519 H HE3    . LYS F 2 48  ? 161.805 249.500 233.168 1.00 47.87  ? 48  LYS C HE3    1 
ATOM 31520 H HZ1    . LYS F 2 48  ? 163.364 248.023 233.981 1.00 48.10  ? 48  LYS C HZ1    1 
ATOM 31521 H HZ2    . LYS F 2 48  ? 164.026 249.181 233.423 1.00 48.47  ? 48  LYS C HZ2    1 
ATOM 31522 H HZ3    . LYS F 2 48  ? 163.907 249.038 234.857 1.00 48.12  ? 48  LYS C HZ3    1 
ATOM 31523 N N      . ILE F 2 49  ? 165.205 254.254 230.892 1.00 43.93  ? 49  ILE C N      1 
ATOM 31524 C CA     . ILE F 2 49  ? 166.580 254.738 230.928 1.00 39.46  ? 49  ILE C CA     1 
ATOM 31525 C C      . ILE F 2 49  ? 167.050 254.775 232.376 1.00 43.11  ? 49  ILE C C      1 
ATOM 31526 O O      . ILE F 2 49  ? 166.512 255.524 233.198 1.00 45.99  ? 49  ILE C O      1 
ATOM 31527 C CB     . ILE F 2 49  ? 166.697 256.120 230.271 1.00 40.02  ? 49  ILE C CB     1 
ATOM 31528 C CG1    . ILE F 2 49  ? 166.563 256.013 228.749 1.00 40.59  ? 49  ILE C CG1    1 
ATOM 31529 C CG2    . ILE F 2 49  ? 168.024 256.764 230.638 1.00 47.56  ? 49  ILE C CG2    1 
ATOM 31530 C CD1    . ILE F 2 49  ? 167.622 255.158 228.086 1.00 43.64  ? 49  ILE C CD1    1 
ATOM 31531 H H      . ILE F 2 49  ? 164.616 254.871 230.776 1.00 44.00  ? 49  ILE C H      1 
ATOM 31532 H HA     . ILE F 2 49  ? 167.150 254.115 230.453 1.00 43.56  ? 49  ILE C HA     1 
ATOM 31533 H HB     . ILE F 2 49  ? 165.980 256.681 230.604 1.00 43.35  ? 49  ILE C HB     1 
ATOM 31534 H HG12   . ILE F 2 49  ? 165.699 255.622 228.541 1.00 43.83  ? 49  ILE C HG12   1 
ATOM 31535 H HG13   . ILE F 2 49  ? 166.621 256.902 228.367 1.00 43.10  ? 49  ILE C HG13   1 
ATOM 31536 H HG21   . ILE F 2 49  ? 168.224 257.461 229.992 1.00 44.09  ? 49  ILE C HG21   1 
ATOM 31537 H HG22   . ILE F 2 49  ? 167.959 257.147 231.526 1.00 44.31  ? 49  ILE C HG22   1 
ATOM 31538 H HG23   . ILE F 2 49  ? 168.719 256.088 230.616 1.00 43.20  ? 49  ILE C HG23   1 
ATOM 31539 H HD11   . ILE F 2 49  ? 167.576 255.292 227.126 1.00 43.43  ? 49  ILE C HD11   1 
ATOM 31540 H HD12   . ILE F 2 49  ? 167.455 254.227 228.294 1.00 43.84  ? 49  ILE C HD12   1 
ATOM 31541 H HD13   . ILE F 2 49  ? 168.497 255.418 228.410 1.00 43.07  ? 49  ILE C HD13   1 
ATOM 31542 N N      . HIS F 2 50  ? 168.054 253.965 232.692 1.00 45.87  ? 50  HIS C N      1 
ATOM 31543 C CA     . HIS F 2 50  ? 168.643 253.927 234.020 1.00 39.90  ? 50  HIS C CA     1 
ATOM 31544 C C      . HIS F 2 50  ? 169.896 254.788 234.063 1.00 41.58  ? 50  HIS C C      1 
ATOM 31545 O O      . HIS F 2 50  ? 170.558 255.006 233.047 1.00 49.22  ? 50  HIS C O      1 
ATOM 31546 C CB     . HIS F 2 50  ? 169.017 252.500 234.426 1.00 40.92  ? 50  HIS C CB     1 
ATOM 31547 C CG     . HIS F 2 50  ? 167.910 251.507 234.268 1.00 41.82  ? 50  HIS C CG     1 
ATOM 31548 N ND1    . HIS F 2 50  ? 167.671 250.843 233.085 1.00 44.66  ? 50  HIS C ND1    1 
ATOM 31549 C CD2    . HIS F 2 50  ? 166.997 251.043 235.152 1.00 44.78  ? 50  HIS C CD2    1 
ATOM 31550 C CE1    . HIS F 2 50  ? 166.647 250.023 233.244 1.00 46.67  ? 50  HIS C CE1    1 
ATOM 31551 N NE2    . HIS F 2 50  ? 166.223 250.123 234.490 1.00 49.57  ? 50  HIS C NE2    1 
ATOM 31552 H H      . HIS F 2 50  ? 168.414 253.414 232.141 1.00 45.03  ? 50  HIS C H      1 
ATOM 31553 H HA     . HIS F 2 50  ? 168.010 254.274 234.667 1.00 44.18  ? 50  HIS C HA     1 
ATOM 31554 H HB2    . HIS F 2 50  ? 169.762 252.205 233.878 1.00 44.12  ? 50  HIS C HB2    1 
ATOM 31555 H HB3    . HIS F 2 50  ? 169.281 252.501 235.360 1.00 44.23  ? 50  HIS C HB3    1 
ATOM 31556 H HD1    . HIS F 2 50  ? 168.115 250.951 232.357 1.00 44.90  ? 50  HIS C HD1    1 
ATOM 31557 H HD2    . HIS F 2 50  ? 166.908 251.301 236.041 1.00 44.36  ? 50  HIS C HD2    1 
ATOM 31558 H HE1    . HIS F 2 50  ? 166.290 249.468 232.589 1.00 45.14  ? 50  HIS C HE1    1 
ATOM 31559 N N      . ARG F 2 51  ? 170.212 255.281 235.256 1.00 35.77  ? 51  ARG C N      1 
ATOM 31560 C CA     . ARG F 2 51  ? 171.500 255.888 235.504 1.00 36.47  ? 51  ARG C CA     1 
ATOM 31561 C C      . ARG F 2 51  ? 172.236 255.060 236.547 1.00 40.34  ? 51  ARG C C      1 
ATOM 31562 O O      . ARG F 2 51  ? 171.606 254.571 237.492 1.00 46.08  ? 51  ARG C O      1 
ATOM 31563 C CB     . ARG F 2 51  ? 171.361 257.338 235.992 1.00 39.93  ? 51  ARG C CB     1 
ATOM 31564 C CG     . ARG F 2 51  ? 170.686 258.249 234.980 1.00 42.71  ? 51  ARG C CG     1 
ATOM 31565 C CD     . ARG F 2 51  ? 170.148 259.517 235.617 1.00 40.85  ? 51  ARG C CD     1 
ATOM 31566 N NE     . ARG F 2 51  ? 171.208 260.363 236.149 1.00 43.98  ? 51  ARG C NE     1 
ATOM 31567 C CZ     . ARG F 2 51  ? 171.818 261.321 235.462 1.00 44.58  ? 51  ARG C CZ     1 
ATOM 31568 N NH1    . ARG F 2 51  ? 171.499 261.584 234.205 1.00 39.79  ? 51  ARG C NH1    1 
ATOM 31569 N NH2    . ARG F 2 51  ? 172.772 262.036 236.051 1.00 45.07  ? 51  ARG C NH2    1 
ATOM 31570 H H      . ARG F 2 51  ? 169.690 255.273 235.941 1.00 40.92  ? 51  ARG C H      1 
ATOM 31571 H HA     . ARG F 2 51  ? 172.009 255.896 234.680 1.00 40.70  ? 51  ARG C HA     1 
ATOM 31572 H HB2    . ARG F 2 51  ? 170.832 257.346 236.804 1.00 41.06  ? 51  ARG C HB2    1 
ATOM 31573 H HB3    . ARG F 2 51  ? 172.244 257.696 236.174 1.00 41.23  ? 51  ARG C HB3    1 
ATOM 31574 H HG2    . ARG F 2 51  ? 171.332 258.503 234.300 1.00 41.45  ? 51  ARG C HG2    1 
ATOM 31575 H HG3    . ARG F 2 51  ? 169.942 257.778 234.575 1.00 41.72  ? 51  ARG C HG3    1 
ATOM 31576 H HD2    . ARG F 2 51  ? 169.650 260.023 234.955 1.00 41.55  ? 51  ARG C HD2    1 
ATOM 31577 H HD3    . ARG F 2 51  ? 169.565 259.276 236.354 1.00 40.92  ? 51  ARG C HD3    1 
ATOM 31578 H HE     . ARG F 2 51  ? 171.549 260.142 236.909 1.00 41.27  ? 51  ARG C HE     1 
ATOM 31579 H HH11   . ARG F 2 51  ? 170.885 261.134 233.809 1.00 40.96  ? 51  ARG C HH11   1 
ATOM 31580 H HH12   . ARG F 2 51  ? 171.909 262.211 233.783 1.00 41.35  ? 51  ARG C HH12   1 
ATOM 31581 H HH21   . ARG F 2 51  ? 172.989 261.874 236.868 1.00 41.83  ? 51  ARG C HH21   1 
ATOM 31582 H HH22   . ARG F 2 51  ? 173.173 262.659 235.615 1.00 41.27  ? 51  ARG C HH22   1 
ATOM 31583 N N      . PRO F 2 52  ? 173.546 254.873 236.414 1.00 32.74  ? 52  PRO C N      1 
ATOM 31584 C CA     . PRO F 2 52  ? 174.251 253.992 237.346 1.00 28.63  ? 52  PRO C CA     1 
ATOM 31585 C C      . PRO F 2 52  ? 173.986 254.397 238.787 1.00 31.88  ? 52  PRO C C      1 
ATOM 31586 O O      . PRO F 2 52  ? 173.939 255.582 239.121 1.00 46.40  ? 52  PRO C O      1 
ATOM 31587 C CB     . PRO F 2 52  ? 175.721 254.179 236.961 1.00 42.09  ? 52  PRO C CB     1 
ATOM 31588 C CG     . PRO F 2 52  ? 175.673 254.562 235.528 1.00 41.98  ? 52  PRO C CG     1 
ATOM 31589 C CD     . PRO F 2 52  ? 174.445 255.398 235.373 1.00 43.41  ? 52  PRO C CD     1 
ATOM 31590 H HA     . PRO F 2 52  ? 173.993 253.067 237.212 1.00 38.36  ? 52  PRO C HA     1 
ATOM 31591 H HB2    . PRO F 2 52  ? 176.113 254.887 237.495 1.00 39.73  ? 52  PRO C HB2    1 
ATOM 31592 H HB3    . PRO F 2 52  ? 176.206 253.348 237.080 1.00 39.71  ? 52  PRO C HB3    1 
ATOM 31593 H HG2    . PRO F 2 52  ? 176.465 255.073 235.299 1.00 39.81  ? 52  PRO C HG2    1 
ATOM 31594 H HG3    . PRO F 2 52  ? 175.610 253.764 234.979 1.00 39.57  ? 52  PRO C HG3    1 
ATOM 31595 H HD2    . PRO F 2 52  ? 174.642 256.332 235.542 1.00 40.87  ? 52  PRO C HD2    1 
ATOM 31596 H HD3    . PRO F 2 52  ? 174.063 255.266 234.493 1.00 39.52  ? 52  PRO C HD3    1 
ATOM 31597 N N      . ASN F 2 53  ? 173.801 253.393 239.643 1.00 35.26  ? 53  ASN C N      1 
ATOM 31598 C CA     . ASN F 2 53  ? 173.416 253.666 241.024 1.00 34.68  ? 53  ASN C CA     1 
ATOM 31599 C C      . ASN F 2 53  ? 174.498 254.447 241.753 1.00 41.61  ? 53  ASN C C      1 
ATOM 31600 O O      . ASN F 2 53  ? 174.198 255.372 242.515 1.00 49.61  ? 53  ASN C O      1 
ATOM 31601 C CB     . ASN F 2 53  ? 173.130 252.364 241.766 1.00 37.84  ? 53  ASN C CB     1 
ATOM 31602 C CG     . ASN F 2 53  ? 174.093 251.260 241.392 1.00 47.67  ? 53  ASN C CG     1 
ATOM 31603 O OD1    . ASN F 2 53  ? 174.785 251.345 240.379 1.00 47.39  ? 53  ASN C OD1    1 
ATOM 31604 N ND2    . ASN F 2 53  ? 174.152 250.219 242.212 1.00 48.63  ? 53  ASN C ND2    1 
ATOM 31605 H H      . ASN F 2 53  ? 173.889 252.563 239.442 1.00 41.44  ? 53  ASN C H      1 
ATOM 31606 H HA     . ASN F 2 53  ? 172.607 254.200 241.030 1.00 41.03  ? 53  ASN C HA     1 
ATOM 31607 H HB2    . ASN F 2 53  ? 173.221 252.523 242.719 1.00 42.10  ? 53  ASN C HB2    1 
ATOM 31608 H HB3    . ASN F 2 53  ? 172.229 252.068 241.564 1.00 41.29  ? 53  ASN C HB3    1 
ATOM 31609 H HD21   . ASN F 2 53  ? 173.655 250.194 242.912 1.00 42.94  ? 53  ASN C HD21   1 
ATOM 31610 H HD22   . ASN F 2 53  ? 174.687 249.568 242.042 1.00 42.87  ? 53  ASN C HD22   1 
ATOM 31611 N N      . TYR F 2 54  ? 175.763 254.093 241.530 1.00 40.11  ? 54  TYR C N      1 
ATOM 31612 C CA     . TYR F 2 54  ? 176.844 254.712 242.283 1.00 36.92  ? 54  TYR C CA     1 
ATOM 31613 C C      . TYR F 2 54  ? 176.972 256.197 241.974 1.00 38.85  ? 54  TYR C C      1 
ATOM 31614 O O      . TYR F 2 54  ? 177.658 256.914 242.709 1.00 46.14  ? 54  TYR C O      1 
ATOM 31615 C CB     . TYR F 2 54  ? 178.157 253.971 242.012 1.00 42.93  ? 54  TYR C CB     1 
ATOM 31616 C CG     . TYR F 2 54  ? 178.606 253.944 240.569 1.00 37.67  ? 54  TYR C CG     1 
ATOM 31617 C CD1    . TYR F 2 54  ? 178.344 252.852 239.760 1.00 39.40  ? 54  TYR C CD1    1 
ATOM 31618 C CD2    . TYR F 2 54  ? 179.337 254.989 240.033 1.00 41.93  ? 54  TYR C CD2    1 
ATOM 31619 C CE1    . TYR F 2 54  ? 178.763 252.822 238.449 1.00 42.43  ? 54  TYR C CE1    1 
ATOM 31620 C CE2    . TYR F 2 54  ? 179.763 254.965 238.724 1.00 43.47  ? 54  TYR C CE2    1 
ATOM 31621 C CZ     . TYR F 2 54  ? 179.475 253.880 237.938 1.00 45.59  ? 54  TYR C CZ     1 
ATOM 31622 O OH     . TYR F 2 54  ? 179.898 253.851 236.629 1.00 47.12  ? 54  TYR C OH     1 
ATOM 31623 H H      . TYR F 2 54  ? 176.018 253.510 240.952 1.00 41.99  ? 54  TYR C H      1 
ATOM 31624 H HA     . TYR F 2 54  ? 176.649 254.629 243.231 1.00 41.09  ? 54  TYR C HA     1 
ATOM 31625 H HB2    . TYR F 2 54  ? 178.861 254.396 242.528 1.00 42.35  ? 54  TYR C HB2    1 
ATOM 31626 H HB3    . TYR F 2 54  ? 178.055 253.051 242.301 1.00 41.56  ? 54  TYR C HB3    1 
ATOM 31627 H HD1    . TYR F 2 54  ? 177.858 252.136 240.101 1.00 41.92  ? 54  TYR C HD1    1 
ATOM 31628 H HD2    . TYR F 2 54  ? 179.532 255.727 240.561 1.00 42.05  ? 54  TYR C HD2    1 
ATOM 31629 H HE1    . TYR F 2 54  ? 178.570 252.085 237.913 1.00 41.83  ? 54  TYR C HE1    1 
ATOM 31630 H HE2    . TYR F 2 54  ? 180.244 255.680 238.376 1.00 41.85  ? 54  TYR C HE2    1 
ATOM 31631 H HH     . TYR F 2 54  ? 180.138 254.619 236.385 1.00 41.74  ? 54  TYR C HH     1 
ATOM 31632 N N      . TRP F 2 55  ? 176.324 256.676 240.909 1.00 32.69  ? 55  TRP C N      1 
ATOM 31633 C CA     . TRP F 2 55  ? 176.356 258.103 240.611 1.00 33.68  ? 55  TRP C CA     1 
ATOM 31634 C C      . TRP F 2 55  ? 175.760 258.920 241.746 1.00 37.23  ? 55  TRP C C      1 
ATOM 31635 O O      . TRP F 2 55  ? 176.157 260.072 241.954 1.00 48.38  ? 55  TRP C O      1 
ATOM 31636 C CB     . TRP F 2 55  ? 175.600 258.383 239.315 1.00 30.39  ? 55  TRP C CB     1 
ATOM 31637 C CG     . TRP F 2 55  ? 176.351 257.994 238.093 1.00 32.05  ? 55  TRP C CG     1 
ATOM 31638 C CD1    . TRP F 2 55  ? 177.452 257.202 238.034 1.00 39.77  ? 55  TRP C CD1    1 
ATOM 31639 C CD2    . TRP F 2 55  ? 176.047 258.362 236.747 1.00 28.27  ? 55  TRP C CD2    1 
ATOM 31640 N NE1    . TRP F 2 55  ? 177.863 257.057 236.734 1.00 38.66  ? 55  TRP C NE1    1 
ATOM 31641 C CE2    . TRP F 2 55  ? 177.013 257.758 235.923 1.00 32.90  ? 55  TRP C CE2    1 
ATOM 31642 C CE3    . TRP F 2 55  ? 175.053 259.144 236.158 1.00 36.23  ? 55  TRP C CE3    1 
ATOM 31643 C CZ2    . TRP F 2 55  ? 177.017 257.917 234.544 1.00 37.35  ? 55  TRP C CZ2    1 
ATOM 31644 C CZ3    . TRP F 2 55  ? 175.059 259.298 234.791 1.00 40.40  ? 55  TRP C CZ3    1 
ATOM 31645 C CH2    . TRP F 2 55  ? 176.033 258.687 233.997 1.00 39.72  ? 55  TRP C CH2    1 
ATOM 31646 H H      . TRP F 2 55  ? 175.869 256.204 240.354 1.00 38.57  ? 55  TRP C H      1 
ATOM 31647 H HA     . TRP F 2 55  ? 177.277 258.382 240.496 1.00 39.27  ? 55  TRP C HA     1 
ATOM 31648 H HB2    . TRP F 2 55  ? 174.771 257.884 239.324 1.00 37.75  ? 55  TRP C HB2    1 
ATOM 31649 H HB3    . TRP F 2 55  ? 175.413 259.333 239.260 1.00 38.26  ? 55  TRP C HB3    1 
ATOM 31650 H HD1    . TRP F 2 55  ? 177.868 256.817 238.770 1.00 39.18  ? 55  TRP C HD1    1 
ATOM 31651 H HE1    . TRP F 2 55  ? 178.541 256.599 236.470 1.00 38.92  ? 55  TRP C HE1    1 
ATOM 31652 H HE3    . TRP F 2 55  ? 174.400 259.553 236.680 1.00 38.57  ? 55  TRP C HE3    1 
ATOM 31653 H HZ2    . TRP F 2 55  ? 177.666 257.511 234.015 1.00 38.53  ? 55  TRP C HZ2    1 
ATOM 31654 H HZ3    . TRP F 2 55  ? 174.400 259.817 234.387 1.00 39.07  ? 55  TRP C HZ3    1 
ATOM 31655 H HH2    . TRP F 2 55  ? 176.012 258.809 233.076 1.00 38.99  ? 55  TRP C HH2    1 
ATOM 31656 N N      . SER F 2 56  ? 174.819 258.346 242.491 1.00 27.51  ? 56  SER C N      1 
ATOM 31657 C CA     . SER F 2 56  ? 174.148 259.065 243.563 1.00 34.42  ? 56  SER C CA     1 
ATOM 31658 C C      . SER F 2 56  ? 174.769 258.825 244.928 1.00 37.84  ? 56  SER C C      1 
ATOM 31659 O O      . SER F 2 56  ? 174.491 259.590 245.857 1.00 42.48  ? 56  SER C O      1 
ATOM 31660 C CB     . SER F 2 56  ? 172.670 258.674 243.622 1.00 40.63  ? 56  SER C CB     1 
ATOM 31661 O OG     . SER F 2 56  ? 172.526 257.289 243.879 1.00 43.78  ? 56  SER C OG     1 
ATOM 31662 H H      . SER F 2 56  ? 174.549 257.535 242.393 1.00 38.59  ? 56  SER C H      1 
ATOM 31663 H HA     . SER F 2 56  ? 174.195 260.017 243.379 1.00 38.85  ? 56  SER C HA     1 
ATOM 31664 H HB2    . SER F 2 56  ? 172.246 259.171 244.338 1.00 39.56  ? 56  SER C HB2    1 
ATOM 31665 H HB3    . SER F 2 56  ? 172.249 258.886 242.775 1.00 39.59  ? 56  SER C HB3    1 
ATOM 31666 H HG     . SER F 2 56  ? 173.281 256.929 243.963 1.00 39.93  ? 56  SER C HG     1 
ATOM 31667 N N      . PHE F 2 57  ? 175.592 257.788 245.080 1.00 40.05  ? 57  PHE C N      1 
ATOM 31668 C CA     . PHE F 2 57  ? 176.192 257.535 246.381 1.00 36.93  ? 57  PHE C CA     1 
ATOM 31669 C C      . PHE F 2 57  ? 177.119 258.675 246.770 1.00 44.73  ? 57  PHE C C      1 
ATOM 31670 O O      . PHE F 2 57  ? 177.257 258.991 247.957 1.00 51.52  ? 57  PHE C O      1 
ATOM 31671 C CB     . PHE F 2 57  ? 176.947 256.207 246.368 1.00 43.52  ? 57  PHE C CB     1 
ATOM 31672 C CG     . PHE F 2 57  ? 176.051 255.008 246.457 1.00 44.89  ? 57  PHE C CG     1 
ATOM 31673 C CD1    . PHE F 2 57  ? 175.031 254.827 245.541 1.00 46.69  ? 57  PHE C CD1    1 
ATOM 31674 C CD2    . PHE F 2 57  ? 176.202 254.083 247.474 1.00 46.50  ? 57  PHE C CD2    1 
ATOM 31675 C CE1    . PHE F 2 57  ? 174.196 253.733 245.619 1.00 48.69  ? 57  PHE C CE1    1 
ATOM 31676 C CE2    . PHE F 2 57  ? 175.364 252.988 247.562 1.00 46.12  ? 57  PHE C CE2    1 
ATOM 31677 C CZ     . PHE F 2 57  ? 174.359 252.814 246.632 1.00 48.60  ? 57  PHE C CZ     1 
ATOM 31678 H H      . PHE F 2 57  ? 175.818 257.235 244.461 1.00 43.65  ? 57  PHE C H      1 
ATOM 31679 H HA     . PHE F 2 57  ? 175.491 257.478 247.048 1.00 43.17  ? 57  PHE C HA     1 
ATOM 31680 H HB2    . PHE F 2 57  ? 177.460 256.138 245.548 1.00 44.10  ? 57  PHE C HB2    1 
ATOM 31681 H HB3    . PHE F 2 57  ? 177.545 256.184 247.132 1.00 44.21  ? 57  PHE C HB3    1 
ATOM 31682 H HD1    . PHE F 2 57  ? 174.919 255.443 244.855 1.00 44.34  ? 57  PHE C HD1    1 
ATOM 31683 H HD2    . PHE F 2 57  ? 176.877 254.198 248.103 1.00 44.48  ? 57  PHE C HD2    1 
ATOM 31684 H HE1    . PHE F 2 57  ? 173.519 253.619 244.992 1.00 44.33  ? 57  PHE C HE1    1 
ATOM 31685 H HE2    . PHE F 2 57  ? 175.474 252.369 248.246 1.00 44.16  ? 57  PHE C HE2    1 
ATOM 31686 H HZ     . PHE F 2 57  ? 173.796 252.078 246.686 1.00 44.53  ? 57  PHE C HZ     1 
ATOM 31687 N N      . ASP F 2 58  ? 177.759 259.296 245.786 1.00 49.26  ? 58  ASP C N      1 
ATOM 31688 C CA     . ASP F 2 58  ? 178.498 260.532 245.979 1.00 39.94  ? 58  ASP C CA     1 
ATOM 31689 C C      . ASP F 2 58  ? 178.414 261.312 244.677 1.00 38.25  ? 58  ASP C C      1 
ATOM 31690 O O      . ASP F 2 58  ? 178.411 260.721 243.596 1.00 47.04  ? 58  ASP C O      1 
ATOM 31691 C CB     . ASP F 2 58  ? 179.960 260.277 246.359 1.00 46.97  ? 58  ASP C CB     1 
ATOM 31692 C CG     . ASP F 2 58  ? 180.698 261.548 246.730 1.00 49.70  ? 58  ASP C CG     1 
ATOM 31693 O OD1    . ASP F 2 58  ? 181.688 261.458 247.486 1.00 50.64  ? 58  ASP C OD1    1 
ATOM 31694 O OD2    . ASP F 2 58  ? 180.293 262.634 246.271 1.00 51.94  ? 58  ASP C OD2    1 
ATOM 31695 H H      . ASP F 2 58  ? 177.785 259.005 244.976 1.00 45.94  ? 58  ASP C H      1 
ATOM 31696 H HA     . ASP F 2 58  ? 178.082 261.057 246.681 1.00 45.17  ? 58  ASP C HA     1 
ATOM 31697 H HB2    . ASP F 2 58  ? 179.995 259.669 247.113 1.00 46.44  ? 58  ASP C HB2    1 
ATOM 31698 H HB3    . ASP F 2 58  ? 180.417 259.891 245.597 1.00 46.09  ? 58  ASP C HB3    1 
ATOM 31699 N N      . LYS F 2 59  ? 178.349 262.636 244.786 1.00 43.49  ? 59  LYS C N      1 
ATOM 31700 C CA     . LYS F 2 59  ? 178.182 263.460 243.599 1.00 42.12  ? 59  LYS C CA     1 
ATOM 31701 C C      . LYS F 2 59  ? 179.376 263.370 242.663 1.00 43.44  ? 59  LYS C C      1 
ATOM 31702 O O      . LYS F 2 59  ? 179.246 263.702 241.481 1.00 45.46  ? 59  LYS C O      1 
ATOM 31703 C CB     . LYS F 2 59  ? 177.947 264.915 244.001 1.00 45.90  ? 59  LYS C CB     1 
ATOM 31704 C CG     . LYS F 2 59  ? 176.652 265.137 244.768 1.00 49.47  ? 59  LYS C CG     1 
ATOM 31705 C CD     . LYS F 2 59  ? 175.729 266.135 244.076 1.00 51.84  ? 59  LYS C CD     1 
ATOM 31706 C CE     . LYS F 2 59  ? 176.349 267.523 243.958 1.00 51.00  ? 59  LYS C CE     1 
ATOM 31707 N NZ     . LYS F 2 59  ? 176.300 268.264 245.248 1.00 50.32  ? 59  LYS C NZ     1 
ATOM 31708 H H      . LYS F 2 59  ? 178.399 263.074 245.525 1.00 46.59  ? 59  LYS C H      1 
ATOM 31709 H HA     . LYS F 2 59  ? 177.401 263.155 243.111 1.00 46.12  ? 59  LYS C HA     1 
ATOM 31710 H HB2    . LYS F 2 59  ? 178.681 265.207 244.565 1.00 45.95  ? 59  LYS C HB2    1 
ATOM 31711 H HB3    . LYS F 2 59  ? 177.917 265.449 243.194 1.00 46.39  ? 59  LYS C HB3    1 
ATOM 31712 H HG2    . LYS F 2 59  ? 176.179 264.293 244.846 1.00 46.60  ? 59  LYS C HG2    1 
ATOM 31713 H HG3    . LYS F 2 59  ? 176.863 265.483 245.649 1.00 46.74  ? 59  LYS C HG3    1 
ATOM 31714 H HD2    . LYS F 2 59  ? 175.532 265.817 243.181 1.00 46.76  ? 59  LYS C HD2    1 
ATOM 31715 H HD3    . LYS F 2 59  ? 174.909 266.216 244.588 1.00 46.71  ? 59  LYS C HD3    1 
ATOM 31716 H HE2    . LYS F 2 59  ? 177.277 267.453 243.691 1.00 46.44  ? 59  LYS C HE2    1 
ATOM 31717 H HE3    . LYS F 2 59  ? 175.853 268.034 243.300 1.00 46.76  ? 59  LYS C HE3    1 
ATOM 31718 H HZ1    . LYS F 2 59  ? 175.456 268.373 245.505 1.00 46.88  ? 59  LYS C HZ1    1 
ATOM 31719 H HZ2    . LYS F 2 59  ? 176.677 269.064 245.153 1.00 46.90  ? 59  LYS C HZ2    1 
ATOM 31720 H HZ3    . LYS F 2 59  ? 176.737 267.812 245.876 1.00 47.06  ? 59  LYS C HZ3    1 
ATOM 31721 N N      . LYS F 2 60  ? 180.529 262.933 243.160 1.00 48.96  ? 60  LYS C N      1 
ATOM 31722 C CA     . LYS F 2 60  ? 181.734 262.839 242.351 1.00 42.22  ? 60  LYS C CA     1 
ATOM 31723 C C      . LYS F 2 60  ? 181.875 261.495 241.650 1.00 44.69  ? 60  LYS C C      1 
ATOM 31724 O O      . LYS F 2 60  ? 182.796 261.328 240.846 1.00 50.03  ? 60  LYS C O      1 
ATOM 31725 C CB     . LYS F 2 60  ? 182.961 263.119 243.220 1.00 41.30  ? 60  LYS C CB     1 
ATOM 31726 C CG     . LYS F 2 60  ? 183.322 264.599 243.278 1.00 45.64  ? 60  LYS C CG     1 
ATOM 31727 C CD     . LYS F 2 60  ? 184.178 264.953 244.484 1.00 45.31  ? 60  LYS C CD     1 
ATOM 31728 C CE     . LYS F 2 60  ? 183.489 264.656 245.804 1.00 44.05  ? 60  LYS C CE     1 
ATOM 31729 N NZ     . LYS F 2 60  ? 182.046 265.021 245.783 1.00 49.26  ? 60  LYS C NZ     1 
ATOM 31730 H H      . LYS F 2 60  ? 180.639 262.684 243.974 1.00 46.17  ? 60  LYS C H      1 
ATOM 31731 H HA     . LYS F 2 60  ? 181.699 263.525 241.665 1.00 45.47  ? 60  LYS C HA     1 
ATOM 31732 H HB2    . LYS F 2 60  ? 182.776 262.810 244.119 1.00 44.83  ? 60  LYS C HB2    1 
ATOM 31733 H HB3    . LYS F 2 60  ? 183.721 262.640 242.856 1.00 45.55  ? 60  LYS C HB3    1 
ATOM 31734 H HG2    . LYS F 2 60  ? 183.821 264.831 242.480 1.00 45.91  ? 60  LYS C HG2    1 
ATOM 31735 H HG3    . LYS F 2 60  ? 182.508 265.123 243.319 1.00 45.50  ? 60  LYS C HG3    1 
ATOM 31736 H HD2    . LYS F 2 60  ? 185.000 264.440 244.451 1.00 46.02  ? 60  LYS C HD2    1 
ATOM 31737 H HD3    . LYS F 2 60  ? 184.379 265.902 244.460 1.00 45.55  ? 60  LYS C HD3    1 
ATOM 31738 H HE2    . LYS F 2 60  ? 183.559 263.710 245.997 1.00 45.26  ? 60  LYS C HE2    1 
ATOM 31739 H HE3    . LYS F 2 60  ? 183.916 265.170 246.507 1.00 45.56  ? 60  LYS C HE3    1 
ATOM 31740 H HZ1    . LYS F 2 60  ? 181.949 265.859 245.504 1.00 46.67  ? 60  LYS C HZ1    1 
ATOM 31741 H HZ2    . LYS F 2 60  ? 181.698 264.945 246.598 1.00 46.01  ? 60  LYS C HZ2    1 
ATOM 31742 H HZ3    . LYS F 2 60  ? 181.603 264.482 245.230 1.00 45.95  ? 60  LYS C HZ3    1 
ATOM 31743 N N      . PHE F 2 61  ? 180.989 260.539 241.930 1.00 44.41  ? 61  PHE C N      1 
ATOM 31744 C CA     . PHE F 2 61  ? 180.857 259.356 241.091 1.00 36.23  ? 61  PHE C CA     1 
ATOM 31745 C C      . PHE F 2 61  ? 180.138 259.660 239.787 1.00 35.23  ? 61  PHE C C      1 
ATOM 31746 O O      . PHE F 2 61  ? 180.208 258.855 238.854 1.00 40.32  ? 61  PHE C O      1 
ATOM 31747 C CB     . PHE F 2 61  ? 180.081 258.261 241.826 1.00 34.63  ? 61  PHE C CB     1 
ATOM 31748 C CG     . PHE F 2 61  ? 180.862 257.547 242.894 1.00 38.05  ? 61  PHE C CG     1 
ATOM 31749 C CD1    . PHE F 2 61  ? 181.981 256.803 242.580 1.00 36.96  ? 61  PHE C CD1    1 
ATOM 31750 C CD2    . PHE F 2 61  ? 180.452 257.601 244.212 1.00 41.88  ? 61  PHE C CD2    1 
ATOM 31751 C CE1    . PHE F 2 61  ? 182.684 256.141 243.565 1.00 41.27  ? 61  PHE C CE1    1 
ATOM 31752 C CE2    . PHE F 2 61  ? 181.151 256.945 245.198 1.00 39.24  ? 61  PHE C CE2    1 
ATOM 31753 C CZ     . PHE F 2 61  ? 182.269 256.213 244.874 1.00 43.42  ? 61  PHE C CZ     1 
ATOM 31754 H H      . PHE F 2 61  ? 180.456 260.554 242.604 1.00 42.63  ? 61  PHE C H      1 
ATOM 31755 H HA     . PHE F 2 61  ? 181.740 259.015 240.879 1.00 40.82  ? 61  PHE C HA     1 
ATOM 31756 H HB2    . PHE F 2 61  ? 179.307 258.667 242.250 1.00 41.20  ? 61  PHE C HB2    1 
ATOM 31757 H HB3    . PHE F 2 61  ? 179.789 257.602 241.180 1.00 40.30  ? 61  PHE C HB3    1 
ATOM 31758 H HD1    . PHE F 2 61  ? 182.269 256.751 241.698 1.00 40.72  ? 61  PHE C HD1    1 
ATOM 31759 H HD2    . PHE F 2 61  ? 179.697 258.096 244.439 1.00 41.91  ? 61  PHE C HD2    1 
ATOM 31760 H HE1    . PHE F 2 61  ? 183.442 255.648 243.346 1.00 41.68  ? 61  PHE C HE1    1 
ATOM 31761 H HE2    . PHE F 2 61  ? 180.867 256.994 246.083 1.00 41.00  ? 61  PHE C HE2    1 
ATOM 31762 H HZ     . PHE F 2 61  ? 182.743 255.768 245.541 1.00 41.60  ? 61  PHE C HZ     1 
ATOM 31763 N N      . ASP F 2 62  ? 179.464 260.800 239.706 1.00 39.33  ? 62  ASP C N      1 
ATOM 31764 C CA     . ASP F 2 62  ? 178.631 261.213 238.583 1.00 40.29  ? 62  ASP C CA     1 
ATOM 31765 C C      . ASP F 2 62  ? 179.475 261.984 237.578 1.00 35.16  ? 62  ASP C C      1 
ATOM 31766 O O      . ASP F 2 62  ? 180.047 263.020 237.932 1.00 43.53  ? 62  ASP C O      1 
ATOM 31767 C CB     . ASP F 2 62  ? 177.486 262.088 239.079 1.00 43.63  ? 62  ASP C CB     1 
ATOM 31768 C CG     . ASP F 2 62  ? 176.567 262.562 237.964 1.00 49.06  ? 62  ASP C CG     1 
ATOM 31769 O OD1    . ASP F 2 62  ? 177.040 262.826 236.839 1.00 50.24  ? 62  ASP C OD1    1 
ATOM 31770 O OD2    . ASP F 2 62  ? 175.353 262.679 238.222 1.00 47.47  ? 62  ASP C OD2    1 
ATOM 31771 H H      . ASP F 2 62  ? 179.472 261.387 240.332 1.00 43.02  ? 62  ASP C H      1 
ATOM 31772 H HA     . ASP F 2 62  ? 178.256 260.425 238.163 1.00 42.56  ? 62  ASP C HA     1 
ATOM 31773 H HB2    . ASP F 2 62  ? 176.957 261.579 239.712 1.00 42.62  ? 62  ASP C HB2    1 
ATOM 31774 H HB3    . ASP F 2 62  ? 177.859 262.871 239.512 1.00 43.04  ? 62  ASP C HB3    1 
ATOM 31775 N N      . PRO F 2 63  ? 179.587 261.525 236.333 1.00 28.53  ? 63  PRO C N      1 
ATOM 31776 C CA     . PRO F 2 63  ? 180.451 262.244 235.387 1.00 37.93  ? 63  PRO C CA     1 
ATOM 31777 C C      . PRO F 2 63  ? 179.998 263.668 235.145 1.00 43.06  ? 63  PRO C C      1 
ATOM 31778 O O      . PRO F 2 63  ? 180.832 264.561 234.957 1.00 48.33  ? 63  PRO C O      1 
ATOM 31779 C CB     . PRO F 2 63  ? 180.357 261.396 234.114 1.00 36.34  ? 63  PRO C CB     1 
ATOM 31780 C CG     . PRO F 2 63  ? 179.142 260.563 234.292 1.00 35.08  ? 63  PRO C CG     1 
ATOM 31781 C CD     . PRO F 2 63  ? 179.059 260.289 235.741 1.00 37.98  ? 63  PRO C CD     1 
ATOM 31782 H HA     . PRO F 2 63  ? 181.367 262.256 235.697 1.00 39.86  ? 63  PRO C HA     1 
ATOM 31783 H HB2    . PRO F 2 63  ? 180.272 261.979 233.356 1.00 38.95  ? 63  PRO C HB2    1 
ATOM 31784 H HB3    . PRO F 2 63  ? 181.146 260.839 234.036 1.00 39.20  ? 63  PRO C HB3    1 
ATOM 31785 H HG2    . PRO F 2 63  ? 178.363 261.062 233.997 1.00 39.10  ? 63  PRO C HG2    1 
ATOM 31786 H HG3    . PRO F 2 63  ? 179.232 259.740 233.788 1.00 38.94  ? 63  PRO C HG3    1 
ATOM 31787 H HD2    . PRO F 2 63  ? 178.134 260.170 235.999 1.00 40.15  ? 63  PRO C HD2    1 
ATOM 31788 H HD3    . PRO F 2 63  ? 179.607 259.526 235.982 1.00 39.32  ? 63  PRO C HD3    1 
ATOM 31789 N N      . PHE F 2 64  ? 178.686 263.902 235.146 1.00 44.10  ? 64  PHE C N      1 
ATOM 31790 C CA     . PHE F 2 64  ? 178.170 265.219 234.800 1.00 38.13  ? 64  PHE C CA     1 
ATOM 31791 C C      . PHE F 2 64  ? 178.535 266.252 235.856 1.00 37.78  ? 64  PHE C C      1 
ATOM 31792 O O      . PHE F 2 64  ? 178.930 267.376 235.521 1.00 45.59  ? 64  PHE C O      1 
ATOM 31793 C CB     . PHE F 2 64  ? 176.658 265.142 234.613 1.00 44.71  ? 64  PHE C CB     1 
ATOM 31794 C CG     . PHE F 2 64  ? 176.239 264.236 233.493 1.00 44.41  ? 64  PHE C CG     1 
ATOM 31795 C CD1    . PHE F 2 64  ? 176.328 264.655 232.182 1.00 43.89  ? 64  PHE C CD1    1 
ATOM 31796 C CD2    . PHE F 2 64  ? 175.760 262.968 233.752 1.00 40.08  ? 64  PHE C CD2    1 
ATOM 31797 C CE1    . PHE F 2 64  ? 175.950 263.828 231.152 1.00 41.06  ? 64  PHE C CE1    1 
ATOM 31798 C CE2    . PHE F 2 64  ? 175.377 262.137 232.723 1.00 37.10  ? 64  PHE C CE2    1 
ATOM 31799 C CZ     . PHE F 2 64  ? 175.473 262.569 231.422 1.00 37.29  ? 64  PHE C CZ     1 
ATOM 31800 H H      . PHE F 2 64  ? 178.082 263.321 235.342 1.00 41.97  ? 64  PHE C H      1 
ATOM 31801 H HA     . PHE F 2 64  ? 178.562 265.499 233.958 1.00 41.21  ? 64  PHE C HA     1 
ATOM 31802 H HB2    . PHE F 2 64  ? 176.261 264.807 235.431 1.00 42.34  ? 64  PHE C HB2    1 
ATOM 31803 H HB3    . PHE F 2 64  ? 176.319 266.031 234.422 1.00 42.98  ? 64  PHE C HB3    1 
ATOM 31804 H HD1    . PHE F 2 64  ? 176.650 265.507 231.995 1.00 42.53  ? 64  PHE C HD1    1 
ATOM 31805 H HD2    . PHE F 2 64  ? 175.693 262.670 234.631 1.00 41.23  ? 64  PHE C HD2    1 
ATOM 31806 H HE1    . PHE F 2 64  ? 176.015 264.124 230.273 1.00 41.61  ? 64  PHE C HE1    1 
ATOM 31807 H HE2    . PHE F 2 64  ? 175.056 261.284 232.906 1.00 40.88  ? 64  PHE C HE2    1 
ATOM 31808 H HZ     . PHE F 2 64  ? 175.216 262.010 230.724 1.00 40.93  ? 64  PHE C HZ     1 
ATOM 31809 N N      . TYR F 2 65  ? 178.433 265.894 237.135 1.00 33.26  ? 65  TYR C N      1 
ATOM 31810 C CA     . TYR F 2 65  ? 178.847 266.830 238.173 1.00 35.66  ? 65  TYR C CA     1 
ATOM 31811 C C      . TYR F 2 65  ? 180.339 267.103 238.102 1.00 43.17  ? 65  TYR C C      1 
ATOM 31812 O O      . TYR F 2 65  ? 180.770 268.253 238.239 1.00 51.60  ? 65  TYR C O      1 
ATOM 31813 C CB     . TYR F 2 65  ? 178.495 266.302 239.558 1.00 40.59  ? 65  TYR C CB     1 
ATOM 31814 C CG     . TYR F 2 65  ? 178.855 267.297 240.635 1.00 41.53  ? 65  TYR C CG     1 
ATOM 31815 C CD1    . TYR F 2 65  ? 178.388 268.600 240.581 1.00 44.80  ? 65  TYR C CD1    1 
ATOM 31816 C CD2    . TYR F 2 65  ? 179.697 266.950 241.678 1.00 45.95  ? 65  TYR C CD2    1 
ATOM 31817 C CE1    . TYR F 2 65  ? 178.722 269.519 241.548 1.00 45.86  ? 65  TYR C CE1    1 
ATOM 31818 C CE2    . TYR F 2 65  ? 180.038 267.864 242.651 1.00 44.50  ? 65  TYR C CE2    1 
ATOM 31819 C CZ     . TYR F 2 65  ? 179.550 269.148 242.579 1.00 44.60  ? 65  TYR C CZ     1 
ATOM 31820 O OH     . TYR F 2 65  ? 179.884 270.068 243.545 1.00 48.41  ? 65  TYR C OH     1 
ATOM 31821 H H      . TYR F 2 65  ? 178.141 265.137 237.420 1.00 42.67  ? 65  TYR C H      1 
ATOM 31822 H HA     . TYR F 2 65  ? 178.380 267.668 238.038 1.00 43.33  ? 65  TYR C HA     1 
ATOM 31823 H HB2    . TYR F 2 65  ? 177.543 266.126 239.605 1.00 43.77  ? 65  TYR C HB2    1 
ATOM 31824 H HB3    . TYR F 2 65  ? 178.998 265.489 239.720 1.00 43.48  ? 65  TYR C HB3    1 
ATOM 31825 H HD1    . TYR F 2 65  ? 177.827 268.855 239.884 1.00 44.28  ? 65  TYR C HD1    1 
ATOM 31826 H HD2    . TYR F 2 65  ? 180.028 266.082 241.728 1.00 44.41  ? 65  TYR C HD2    1 
ATOM 31827 H HE1    . TYR F 2 65  ? 178.394 270.387 241.500 1.00 44.37  ? 65  TYR C HE1    1 
ATOM 31828 H HE2    . TYR F 2 65  ? 180.598 267.616 243.351 1.00 44.13  ? 65  TYR C HE2    1 
ATOM 31829 H HH     . TYR F 2 65  ? 180.714 270.066 243.671 1.00 44.70  ? 65  TYR C HH     1 
ATOM 31830 N N      . VAL F 2 66  ? 181.147 266.061 237.904 1.00 43.17  ? 66  VAL C N      1 
ATOM 31831 C CA     . VAL F 2 66  ? 182.587 266.270 237.844 1.00 37.55  ? 66  VAL C CA     1 
ATOM 31832 C C      . VAL F 2 66  ? 182.931 267.187 236.682 1.00 39.73  ? 66  VAL C C      1 
ATOM 31833 O O      . VAL F 2 66  ? 183.786 268.071 236.805 1.00 49.63  ? 66  VAL C O      1 
ATOM 31834 C CB     . VAL F 2 66  ? 183.329 264.924 237.755 1.00 39.76  ? 66  VAL C CB     1 
ATOM 31835 C CG1    . VAL F 2 66  ? 184.814 265.163 237.688 1.00 46.81  ? 66  VAL C CG1    1 
ATOM 31836 C CG2    . VAL F 2 66  ? 183.009 264.072 238.964 1.00 41.78  ? 66  VAL C CG2    1 
ATOM 31837 H H      . VAL F 2 66  ? 180.894 265.245 237.807 1.00 43.04  ? 66  VAL C H      1 
ATOM 31838 H HA     . VAL F 2 66  ? 182.871 266.706 238.663 1.00 42.52  ? 66  VAL C HA     1 
ATOM 31839 H HB     . VAL F 2 66  ? 183.052 264.448 236.956 1.00 41.84  ? 66  VAL C HB     1 
ATOM 31840 H HG11   . VAL F 2 66  ? 185.274 264.321 237.815 1.00 42.77  ? 66  VAL C HG11   1 
ATOM 31841 H HG12   . VAL F 2 66  ? 185.040 265.538 236.823 1.00 43.07  ? 66  VAL C HG12   1 
ATOM 31842 H HG13   . VAL F 2 66  ? 185.057 265.781 238.394 1.00 43.45  ? 66  VAL C HG13   1 
ATOM 31843 H HG21   . VAL F 2 66  ? 182.291 264.483 239.469 1.00 42.67  ? 66  VAL C HG21   1 
ATOM 31844 H HG22   . VAL F 2 66  ? 182.745 263.187 238.669 1.00 42.70  ? 66  VAL C HG22   1 
ATOM 31845 H HG23   . VAL F 2 66  ? 183.804 264.010 239.517 1.00 42.43  ? 66  VAL C HG23   1 
ATOM 31846 N N      . LYS F 2 67  ? 182.253 267.016 235.548 1.00 31.82  ? 67  LYS C N      1 
ATOM 31847 C CA     . LYS F 2 67  ? 182.450 267.938 234.438 1.00 36.19  ? 67  LYS C CA     1 
ATOM 31848 C C      . LYS F 2 67  ? 181.950 269.334 234.777 1.00 45.99  ? 67  LYS C C      1 
ATOM 31849 O O      . LYS F 2 67  ? 182.442 270.320 234.218 1.00 50.29  ? 67  LYS C O      1 
ATOM 31850 C CB     . LYS F 2 67  ? 181.744 267.424 233.189 1.00 34.17  ? 67  LYS C CB     1 
ATOM 31851 C CG     . LYS F 2 67  ? 182.155 268.173 231.944 1.00 38.26  ? 67  LYS C CG     1 
ATOM 31852 C CD     . LYS F 2 67  ? 181.796 267.428 230.682 1.00 42.41  ? 67  LYS C CD     1 
ATOM 31853 C CE     . LYS F 2 67  ? 182.528 268.014 229.494 1.00 45.14  ? 67  LYS C CE     1 
ATOM 31854 N NZ     . LYS F 2 67  ? 182.313 269.477 229.392 1.00 41.91  ? 67  LYS C NZ     1 
ATOM 31855 H H      . LYS F 2 67  ? 181.684 266.388 235.402 1.00 40.57  ? 67  LYS C H      1 
ATOM 31856 H HA     . LYS F 2 67  ? 183.398 267.997 234.243 1.00 41.41  ? 67  LYS C HA     1 
ATOM 31857 H HB2    . LYS F 2 67  ? 181.960 266.486 233.066 1.00 40.66  ? 67  LYS C HB2    1 
ATOM 31858 H HB3    . LYS F 2 67  ? 180.786 267.532 233.303 1.00 40.72  ? 67  LYS C HB3    1 
ATOM 31859 H HG2    . LYS F 2 67  ? 181.708 269.034 231.927 1.00 41.23  ? 67  LYS C HG2    1 
ATOM 31860 H HG3    . LYS F 2 67  ? 183.117 268.297 231.955 1.00 41.11  ? 67  LYS C HG3    1 
ATOM 31861 H HD2    . LYS F 2 67  ? 182.061 266.500 230.772 1.00 41.20  ? 67  LYS C HD2    1 
ATOM 31862 H HD3    . LYS F 2 67  ? 180.843 267.496 230.521 1.00 41.67  ? 67  LYS C HD3    1 
ATOM 31863 H HE2    . LYS F 2 67  ? 183.480 267.854 229.594 1.00 42.01  ? 67  LYS C HE2    1 
ATOM 31864 H HE3    . LYS F 2 67  ? 182.203 267.601 228.679 1.00 41.47  ? 67  LYS C HE3    1 
ATOM 31865 H HZ1    . LYS F 2 67  ? 181.441 269.658 229.403 1.00 41.93  ? 67  LYS C HZ1    1 
ATOM 31866 H HZ2    . LYS F 2 67  ? 182.661 269.786 228.635 1.00 41.99  ? 67  LYS C HZ2    1 
ATOM 31867 H HZ3    . LYS F 2 67  ? 182.700 269.891 230.077 1.00 41.47  ? 67  LYS C HZ3    1 
ATOM 31868 N N      . SER F 2 68  ? 180.975 269.439 235.680 1.00 49.10  ? 68  SER C N      1 
ATOM 31869 C CA     . SER F 2 68  ? 180.476 270.752 236.069 1.00 42.72  ? 68  SER C CA     1 
ATOM 31870 C C      . SER F 2 68  ? 181.543 271.555 236.802 1.00 42.65  ? 68  SER C C      1 
ATOM 31871 O O      . SER F 2 68  ? 181.717 272.750 236.535 1.00 52.37  ? 68  SER C O      1 
ATOM 31872 C CB     . SER F 2 68  ? 179.230 270.596 236.938 1.00 50.04  ? 68  SER C CB     1 
ATOM 31873 O OG     . SER F 2 68  ? 179.572 270.474 238.306 1.00 52.40  ? 68  SER C OG     1 
ATOM 31874 H H      . SER F 2 68  ? 180.593 268.778 236.075 1.00 46.64  ? 68  SER C H      1 
ATOM 31875 H HA     . SER F 2 68  ? 180.226 271.245 235.273 1.00 45.87  ? 68  SER C HA     1 
ATOM 31876 H HB2    . SER F 2 68  ? 178.663 271.375 236.822 1.00 47.14  ? 68  SER C HB2    1 
ATOM 31877 H HB3    . SER F 2 68  ? 178.755 269.798 236.663 1.00 46.73  ? 68  SER C HB3    1 
ATOM 31878 H HG     . SER F 2 68  ? 180.075 269.812 238.421 1.00 47.13  ? 68  SER C HG     1 
ATOM 31879 N N      . ASN F 2 69  ? 182.274 270.921 237.716 1.00 36.45  ? 69  ASN C N      1 
ATOM 31880 C CA     . ASN F 2 69  ? 183.254 271.600 238.560 1.00 39.98  ? 69  ASN C CA     1 
ATOM 31881 C C      . ASN F 2 69  ? 184.570 270.835 238.572 1.00 45.81  ? 69  ASN C C      1 
ATOM 31882 O O      . ASN F 2 69  ? 185.183 270.613 239.616 1.00 53.45  ? 69  ASN C O      1 
ATOM 31883 C CB     . ASN F 2 69  ? 182.722 271.778 239.980 1.00 33.84  ? 69  ASN C CB     1 
ATOM 31884 C CG     . ASN F 2 69  ? 182.637 270.478 240.737 1.00 46.37  ? 69  ASN C CG     1 
ATOM 31885 O OD1    . ASN F 2 69  ? 182.292 269.442 240.172 1.00 53.45  ? 69  ASN C OD1    1 
ATOM 31886 N ND2    . ASN F 2 69  ? 182.949 270.522 242.026 1.00 49.42  ? 69  ASN C ND2    1 
ATOM 31887 H H      . ASN F 2 69  ? 182.217 270.078 237.873 1.00 44.38  ? 69  ASN C H      1 
ATOM 31888 H HA     . ASN F 2 69  ? 183.427 272.482 238.200 1.00 45.57  ? 69  ASN C HA     1 
ATOM 31889 H HB2    . ASN F 2 69  ? 183.311 272.373 240.470 1.00 43.92  ? 69  ASN C HB2    1 
ATOM 31890 H HB3    . ASN F 2 69  ? 181.829 272.155 239.940 1.00 44.23  ? 69  ASN C HB3    1 
ATOM 31891 H HD21   . ASN F 2 69  ? 183.184 271.265 242.388 1.00 45.71  ? 69  ASN C HD21   1 
ATOM 31892 H HD22   . ASN F 2 69  ? 182.916 269.805 242.501 1.00 46.70  ? 69  ASN C HD22   1 
ATOM 31893 N N      . TYR F 2 70  ? 185.035 270.429 237.390 1.00 42.95  ? 70  TYR C N      1 
ATOM 31894 C CA     . TYR F 2 70  ? 186.326 269.757 237.319 1.00 42.73  ? 70  TYR C CA     1 
ATOM 31895 C C      . TYR F 2 70  ? 187.469 270.723 237.573 1.00 46.24  ? 70  TYR C C      1 
ATOM 31896 O O      . TYR F 2 70  ? 188.531 270.307 238.048 1.00 52.72  ? 70  TYR C O      1 
ATOM 31897 C CB     . TYR F 2 70  ? 186.506 269.079 235.959 1.00 42.55  ? 70  TYR C CB     1 
ATOM 31898 C CG     . TYR F 2 70  ? 186.766 270.019 234.809 1.00 39.71  ? 70  TYR C CG     1 
ATOM 31899 C CD1    . TYR F 2 70  ? 185.719 270.615 234.131 1.00 42.90  ? 70  TYR C CD1    1 
ATOM 31900 C CD2    . TYR F 2 70  ? 188.054 270.284 234.385 1.00 43.22  ? 70  TYR C CD2    1 
ATOM 31901 C CE1    . TYR F 2 70  ? 185.950 271.465 233.076 1.00 42.63  ? 70  TYR C CE1    1 
ATOM 31902 C CE2    . TYR F 2 70  ? 188.294 271.130 233.330 1.00 40.70  ? 70  TYR C CE2    1 
ATOM 31903 C CZ     . TYR F 2 70  ? 187.240 271.721 232.682 1.00 42.39  ? 70  TYR C CZ     1 
ATOM 31904 O OH     . TYR F 2 70  ? 187.480 272.562 231.622 1.00 49.53  ? 70  TYR C OH     1 
ATOM 31905 H H      . TYR F 2 70  ? 184.635 270.533 236.636 1.00 44.09  ? 70  TYR C H      1 
ATOM 31906 H HA     . TYR F 2 70  ? 186.360 269.068 238.001 1.00 44.58  ? 70  TYR C HA     1 
ATOM 31907 H HB2    . TYR F 2 70  ? 187.260 268.473 236.016 1.00 43.82  ? 70  TYR C HB2    1 
ATOM 31908 H HB3    . TYR F 2 70  ? 185.706 268.580 235.743 1.00 43.91  ? 70  TYR C HB3    1 
ATOM 31909 H HD1    . TYR F 2 70  ? 184.845 270.447 234.399 1.00 44.24  ? 70  TYR C HD1    1 
ATOM 31910 H HD2    . TYR F 2 70  ? 188.771 269.887 234.825 1.00 44.62  ? 70  TYR C HD2    1 
ATOM 31911 H HE1    . TYR F 2 70  ? 185.238 271.865 232.632 1.00 44.24  ? 70  TYR C HE1    1 
ATOM 31912 H HE2    . TYR F 2 70  ? 189.168 271.305 233.058 1.00 44.16  ? 70  TYR C HE2    1 
ATOM 31913 H HH     . TYR F 2 70  ? 188.215 272.375 231.266 1.00 44.51  ? 70  TYR C HH     1 
ATOM 31914 N N      . LYS F 2 71  ? 187.271 272.008 237.283 1.00 47.79  ? 71  LYS C N      1 
ATOM 31915 C CA     . LYS F 2 71  ? 188.315 272.988 237.548 1.00 37.91  ? 71  LYS C CA     1 
ATOM 31916 C C      . LYS F 2 71  ? 188.539 273.162 239.042 1.00 39.07  ? 71  LYS C C      1 
ATOM 31917 O O      . LYS F 2 71  ? 189.684 273.156 239.506 1.00 51.14  ? 71  LYS C O      1 
ATOM 31918 C CB     . LYS F 2 71  ? 187.954 274.323 236.909 1.00 44.25  ? 71  LYS C CB     1 
ATOM 31919 C CG     . LYS F 2 71  ? 187.623 274.234 235.432 1.00 45.25  ? 71  LYS C CG     1 
ATOM 31920 C CD     . LYS F 2 71  ? 188.575 275.068 234.601 1.00 45.68  ? 71  LYS C CD     1 
ATOM 31921 C CE     . LYS F 2 71  ? 188.034 275.309 233.210 1.00 47.67  ? 71  LYS C CE     1 
ATOM 31922 N NZ     . LYS F 2 71  ? 186.984 276.361 233.191 1.00 50.05  ? 71  LYS C NZ     1 
ATOM 31923 H H      . LYS F 2 71  ? 186.553 272.333 236.939 1.00 45.70  ? 71  LYS C H      1 
ATOM 31924 H HA     . LYS F 2 71  ? 189.148 272.682 237.156 1.00 44.69  ? 71  LYS C HA     1 
ATOM 31925 H HB2    . LYS F 2 71  ? 187.183 274.691 237.366 1.00 45.97  ? 71  LYS C HB2    1 
ATOM 31926 H HB3    . LYS F 2 71  ? 188.709 274.923 237.006 1.00 45.74  ? 71  LYS C HB3    1 
ATOM 31927 H HG2    . LYS F 2 71  ? 187.697 273.313 235.139 1.00 45.65  ? 71  LYS C HG2    1 
ATOM 31928 H HG3    . LYS F 2 71  ? 186.722 274.563 235.284 1.00 45.50  ? 71  LYS C HG3    1 
ATOM 31929 H HD2    . LYS F 2 71  ? 188.708 275.929 235.030 1.00 45.77  ? 71  LYS C HD2    1 
ATOM 31930 H HD3    . LYS F 2 71  ? 189.419 274.598 234.520 1.00 45.22  ? 71  LYS C HD3    1 
ATOM 31931 H HE2    . LYS F 2 71  ? 188.758 275.592 232.630 1.00 45.75  ? 71  LYS C HE2    1 
ATOM 31932 H HE3    . LYS F 2 71  ? 187.641 274.491 232.878 1.00 45.96  ? 71  LYS C HE3    1 
ATOM 31933 H HZ1    . LYS F 2 71  ? 186.643 276.437 232.372 1.00 46.33  ? 71  LYS C HZ1    1 
ATOM 31934 H HZ2    . LYS F 2 71  ? 187.331 277.143 233.432 1.00 46.25  ? 71  LYS C HZ2    1 
ATOM 31935 H HZ3    . LYS F 2 71  ? 186.330 276.149 233.754 1.00 46.09  ? 71  LYS C HZ3    1 
ATOM 31936 N N      . SER F 2 72  ? 187.463 273.299 239.817 1.00 36.32  ? 72  SER C N      1 
ATOM 31937 C CA     . SER F 2 72  ? 187.620 273.431 241.261 1.00 40.57  ? 72  SER C CA     1 
ATOM 31938 C C      . SER F 2 72  ? 188.154 272.144 241.869 1.00 44.40  ? 72  SER C C      1 
ATOM 31939 O O      . SER F 2 72  ? 188.988 272.178 242.783 1.00 52.71  ? 72  SER C O      1 
ATOM 31940 C CB     . SER F 2 72  ? 186.289 273.808 241.905 1.00 46.62  ? 72  SER C CB     1 
ATOM 31941 O OG     . SER F 2 72  ? 185.353 272.753 241.783 1.00 53.65  ? 72  SER C OG     1 
ATOM 31942 H H      . SER F 2 72  ? 186.649 273.321 239.540 1.00 46.05  ? 72  SER C H      1 
ATOM 31943 H HA     . SER F 2 72  ? 188.256 274.139 241.448 1.00 47.01  ? 72  SER C HA     1 
ATOM 31944 H HB2    . SER F 2 72  ? 186.435 273.992 242.845 1.00 47.68  ? 72  SER C HB2    1 
ATOM 31945 H HB3    . SER F 2 72  ? 185.936 274.598 241.465 1.00 47.88  ? 72  SER C HB3    1 
ATOM 31946 H HG     . SER F 2 72  ? 185.410 272.404 241.022 1.00 47.78  ? 72  SER C HG     1 
ATOM 31947 N N      . ILE F 2 73  ? 187.685 270.999 241.375 1.00 44.33  ? 73  ILE C N      1 
ATOM 31948 C CA     . ILE F 2 73  ? 188.157 269.721 241.892 1.00 42.26  ? 73  ILE C CA     1 
ATOM 31949 C C      . ILE F 2 73  ? 189.653 269.582 241.653 1.00 44.66  ? 73  ILE C C      1 
ATOM 31950 O O      . ILE F 2 73  ? 190.407 269.181 242.545 1.00 50.57  ? 73  ILE C O      1 
ATOM 31951 C CB     . ILE F 2 73  ? 187.374 268.561 241.252 1.00 40.57  ? 73  ILE C CB     1 
ATOM 31952 C CG1    . ILE F 2 73  ? 185.937 268.540 241.771 1.00 40.17  ? 73  ILE C CG1    1 
ATOM 31953 C CG2    . ILE F 2 73  ? 188.064 267.243 241.558 1.00 48.69  ? 73  ILE C CG2    1 
ATOM 31954 C CD1    . ILE F 2 73  ? 185.006 267.665 240.971 1.00 43.03  ? 73  ILE C CD1    1 
ATOM 31955 H H      . ILE F 2 73  ? 187.100 270.937 240.747 1.00 45.47  ? 73  ILE C H      1 
ATOM 31956 H HA     . ILE F 2 73  ? 188.002 269.692 242.849 1.00 44.70  ? 73  ILE C HA     1 
ATOM 31957 H HB     . ILE F 2 73  ? 187.357 268.689 240.290 1.00 44.16  ? 73  ILE C HB     1 
ATOM 31958 H HG12   . ILE F 2 73  ? 185.938 268.216 242.686 1.00 44.91  ? 73  ILE C HG12   1 
ATOM 31959 H HG13   . ILE F 2 73  ? 185.584 269.444 241.745 1.00 44.77  ? 73  ILE C HG13   1 
ATOM 31960 H HG21   . ILE F 2 73  ? 187.445 266.515 241.407 1.00 45.64  ? 73  ILE C HG21   1 
ATOM 31961 H HG22   . ILE F 2 73  ? 188.346 267.248 242.486 1.00 45.77  ? 73  ILE C HG22   1 
ATOM 31962 H HG23   . ILE F 2 73  ? 188.837 267.145 240.979 1.00 44.97  ? 73  ILE C HG23   1 
ATOM 31963 H HD11   . ILE F 2 73  ? 184.109 267.754 241.331 1.00 44.76  ? 73  ILE C HD11   1 
ATOM 31964 H HD12   . ILE F 2 73  ? 185.020 267.950 240.045 1.00 44.43  ? 73  ILE C HD12   1 
ATOM 31965 H HD13   . ILE F 2 73  ? 185.297 266.743 241.039 1.00 44.40  ? 73  ILE C HD13   1 
ATOM 31966 N N      . ALA F 2 74  ? 190.105 269.918 240.443 1.00 45.00  ? 74  ALA C N      1 
ATOM 31967 C CA     . ALA F 2 74  ? 191.526 269.835 240.133 1.00 40.54  ? 74  ALA C CA     1 
ATOM 31968 C C      . ALA F 2 74  ? 192.329 270.829 240.958 1.00 44.41  ? 74  ALA C C      1 
ATOM 31969 O O      . ALA F 2 74  ? 193.407 270.500 241.465 1.00 54.91  ? 74  ALA C O      1 
ATOM 31970 C CB     . ALA F 2 74  ? 191.748 270.078 238.644 1.00 46.33  ? 74  ALA C CB     1 
ATOM 31971 H H      . ALA F 2 74  ? 189.613 270.195 239.795 1.00 46.29  ? 74  ALA C H      1 
ATOM 31972 H HA     . ALA F 2 74  ? 191.846 268.944 240.345 1.00 45.33  ? 74  ALA C HA     1 
ATOM 31973 H HB1    . ALA F 2 74  ? 192.695 270.003 238.450 1.00 46.51  ? 74  ALA C HB1    1 
ATOM 31974 H HB2    . ALA F 2 74  ? 191.252 269.414 238.140 1.00 46.02  ? 74  ALA C HB2    1 
ATOM 31975 H HB3    . ALA F 2 74  ? 191.431 270.968 238.422 1.00 45.98  ? 74  ALA C HB3    1 
ATOM 31976 N N      . ARG F 2 75  ? 191.824 272.055 241.096 1.00 45.16  ? 75  ARG C N      1 
ATOM 31977 C CA     . ARG F 2 75  ? 192.491 273.055 241.918 1.00 44.17  ? 75  ARG C CA     1 
ATOM 31978 C C      . ARG F 2 75  ? 192.723 272.526 243.326 1.00 47.14  ? 75  ARG C C      1 
ATOM 31979 O O      . ARG F 2 75  ? 193.856 272.517 243.832 1.00 57.20  ? 75  ARG C O      1 
ATOM 31980 C CB     . ARG F 2 75  ? 191.622 274.313 241.951 1.00 47.25  ? 75  ARG C CB     1 
ATOM 31981 C CG     . ARG F 2 75  ? 192.269 275.575 242.493 1.00 51.21  ? 75  ARG C CG     1 
ATOM 31982 C CD     . ARG F 2 75  ? 191.204 276.468 243.128 1.00 50.79  ? 75  ARG C CD     1 
ATOM 31983 N NE     . ARG F 2 75  ? 191.512 277.892 243.079 1.00 49.41  ? 75  ARG C NE     1 
ATOM 31984 C CZ     . ARG F 2 75  ? 191.680 278.588 241.963 1.00 50.70  ? 75  ARG C CZ     1 
ATOM 31985 N NH1    . ARG F 2 75  ? 191.534 278.034 240.770 1.00 50.89  ? 75  ARG C NH1    1 
ATOM 31986 N NH2    . ARG F 2 75  ? 191.979 279.881 242.045 1.00 54.45  ? 75  ARG C NH2    1 
ATOM 31987 H H      . ARG F 2 75  ? 191.098 272.328 240.727 1.00 49.18  ? 75  ARG C H      1 
ATOM 31988 H HA     . ARG F 2 75  ? 193.349 273.282 241.527 1.00 49.20  ? 75  ARG C HA     1 
ATOM 31989 H HB2    . ARG F 2 75  ? 191.326 274.503 241.046 1.00 48.93  ? 75  ARG C HB2    1 
ATOM 31990 H HB3    . ARG F 2 75  ? 190.850 274.126 242.509 1.00 49.51  ? 75  ARG C HB3    1 
ATOM 31991 H HG2    . ARG F 2 75  ? 192.916 275.339 243.176 1.00 50.23  ? 75  ARG C HG2    1 
ATOM 31992 H HG3    . ARG F 2 75  ? 192.699 276.055 241.771 1.00 49.63  ? 75  ARG C HG3    1 
ATOM 31993 H HD2    . ARG F 2 75  ? 190.364 276.333 242.664 1.00 50.39  ? 75  ARG C HD2    1 
ATOM 31994 H HD3    . ARG F 2 75  ? 191.105 276.218 244.061 1.00 50.46  ? 75  ARG C HD3    1 
ATOM 31995 H HE     . ARG F 2 75  ? 191.464 278.333 243.818 1.00 50.96  ? 75  ARG C HE     1 
ATOM 31996 H HH11   . ARG F 2 75  ? 191.336 277.201 240.702 1.00 50.24  ? 75  ARG C HH11   1 
ATOM 31997 H HH12   . ARG F 2 75  ? 191.641 278.509 240.063 1.00 50.32  ? 75  ARG C HH12   1 
ATOM 31998 H HH21   . ARG F 2 75  ? 192.073 280.255 242.816 1.00 51.41  ? 75  ARG C HH21   1 
ATOM 31999 H HH22   . ARG F 2 75  ? 192.084 280.345 241.328 1.00 50.41  ? 75  ARG C HH22   1 
ATOM 32000 N N      . SER F 2 76  ? 191.655 272.044 243.962 1.00 34.41  ? 76  SER C N      1 
ATOM 32001 C CA     . SER F 2 76  ? 191.757 271.587 245.339 1.00 39.83  ? 76  SER C CA     1 
ATOM 32002 C C      . SER F 2 76  ? 192.627 270.344 245.447 1.00 44.89  ? 76  SER C C      1 
ATOM 32003 O O      . SER F 2 76  ? 193.419 270.220 246.385 1.00 48.78  ? 76  SER C O      1 
ATOM 32004 C CB     . SER F 2 76  ? 190.364 271.321 245.899 1.00 45.01  ? 76  SER C CB     1 
ATOM 32005 O OG     . SER F 2 76  ? 190.427 270.941 247.262 1.00 49.96  ? 76  SER C OG     1 
ATOM 32006 H H      . SER F 2 76  ? 190.868 271.977 243.621 1.00 45.47  ? 76  SER C H      1 
ATOM 32007 H HA     . SER F 2 76  ? 192.168 272.285 245.873 1.00 45.71  ? 76  SER C HA     1 
ATOM 32008 H HB2    . SER F 2 76  ? 189.833 272.129 245.820 1.00 46.72  ? 76  SER C HB2    1 
ATOM 32009 H HB3    . SER F 2 76  ? 189.958 270.604 245.391 1.00 45.76  ? 76  SER C HB3    1 
ATOM 32010 H HG     . SER F 2 76  ? 189.650 270.876 247.576 1.00 46.95  ? 76  SER C HG     1 
ATOM 32011 N N      . ILE F 2 77  ? 192.497 269.411 244.502 1.00 46.54  ? 77  ILE C N      1 
ATOM 32012 C CA     . ILE F 2 77  ? 193.290 268.187 244.554 1.00 43.03  ? 77  ILE C CA     1 
ATOM 32013 C C      . ILE F 2 77  ? 194.770 268.510 244.428 1.00 44.75  ? 77  ILE C C      1 
ATOM 32014 O O      . ILE F 2 77  ? 195.607 267.944 245.140 1.00 51.53  ? 77  ILE C O      1 
ATOM 32015 C CB     . ILE F 2 77  ? 192.823 267.214 243.458 1.00 44.42  ? 77  ILE C CB     1 
ATOM 32016 C CG1    . ILE F 2 77  ? 191.535 266.526 243.899 1.00 42.15  ? 77  ILE C CG1    1 
ATOM 32017 C CG2    . ILE F 2 77  ? 193.907 266.188 243.158 1.00 45.80  ? 77  ILE C CG2    1 
ATOM 32018 C CD1    . ILE F 2 77  ? 190.843 265.785 242.807 1.00 43.66  ? 77  ILE C CD1    1 
ATOM 32019 H H      . ILE F 2 77  ? 191.963 269.463 243.830 1.00 45.76  ? 77  ILE C H      1 
ATOM 32020 H HA     . ILE F 2 77  ? 193.149 267.759 245.413 1.00 44.56  ? 77  ILE C HA     1 
ATOM 32021 H HB     . ILE F 2 77  ? 192.643 267.719 242.650 1.00 44.82  ? 77  ILE C HB     1 
ATOM 32022 H HG12   . ILE F 2 77  ? 191.741 265.892 244.604 1.00 44.92  ? 77  ILE C HG12   1 
ATOM 32023 H HG13   . ILE F 2 77  ? 190.920 267.198 244.232 1.00 45.07  ? 77  ILE C HG13   1 
ATOM 32024 H HG21   . ILE F 2 77  ? 193.524 265.458 242.648 1.00 44.71  ? 77  ILE C HG21   1 
ATOM 32025 H HG22   . ILE F 2 77  ? 194.613 266.608 242.643 1.00 44.88  ? 77  ILE C HG22   1 
ATOM 32026 H HG23   . ILE F 2 77  ? 194.261 265.849 243.997 1.00 44.57  ? 77  ILE C HG23   1 
ATOM 32027 H HD11   . ILE F 2 77  ? 189.941 265.584 243.099 1.00 44.80  ? 77  ILE C HD11   1 
ATOM 32028 H HD12   . ILE F 2 77  ? 190.817 266.345 242.016 1.00 44.65  ? 77  ILE C HD12   1 
ATOM 32029 H HD13   . ILE F 2 77  ? 191.325 264.965 242.620 1.00 45.00  ? 77  ILE C HD13   1 
ATOM 32030 N N      . ALA F 2 78  ? 195.119 269.414 243.514 1.00 42.52  ? 78  ALA C N      1 
ATOM 32031 C CA     . ALA F 2 78  ? 196.515 269.801 243.362 1.00 41.44  ? 78  ALA C CA     1 
ATOM 32032 C C      . ALA F 2 78  ? 197.037 270.464 244.625 1.00 39.25  ? 78  ALA C C      1 
ATOM 32033 O O      . ALA F 2 78  ? 198.154 270.177 245.069 1.00 49.81  ? 78  ALA C O      1 
ATOM 32034 C CB     . ALA F 2 78  ? 196.674 270.732 242.163 1.00 45.37  ? 78  ALA C CB     1 
ATOM 32035 H H      . ALA F 2 78  ? 194.575 269.817 242.982 1.00 45.33  ? 78  ALA C H      1 
ATOM 32036 H HA     . ALA F 2 78  ? 197.046 269.005 243.199 1.00 45.26  ? 78  ALA C HA     1 
ATOM 32037 H HB1    . ALA F 2 78  ? 197.613 270.949 242.054 1.00 45.47  ? 78  ALA C HB1    1 
ATOM 32038 H HB2    . ALA F 2 78  ? 196.343 270.283 241.371 1.00 45.73  ? 78  ALA C HB2    1 
ATOM 32039 H HB3    . ALA F 2 78  ? 196.162 271.540 242.324 1.00 45.28  ? 78  ALA C HB3    1 
ATOM 32040 N N      . ASN F 2 79  ? 196.245 271.357 245.221 1.00 41.40  ? 79  ASN C N      1 
ATOM 32041 C CA     . ASN F 2 79  ? 196.686 271.991 246.458 1.00 43.14  ? 79  ASN C CA     1 
ATOM 32042 C C      . ASN F 2 79  ? 196.882 270.964 247.564 1.00 43.51  ? 79  ASN C C      1 
ATOM 32043 O O      . ASN F 2 79  ? 197.846 271.046 248.334 1.00 52.51  ? 79  ASN C O      1 
ATOM 32044 C CB     . ASN F 2 79  ? 195.683 273.061 246.883 1.00 44.56  ? 79  ASN C CB     1 
ATOM 32045 C CG     . ASN F 2 79  ? 196.056 273.716 248.192 1.00 52.37  ? 79  ASN C CG     1 
ATOM 32046 O OD1    . ASN F 2 79  ? 195.231 273.831 249.097 1.00 52.26  ? 79  ASN C OD1    1 
ATOM 32047 N ND2    . ASN F 2 79  ? 197.312 274.126 248.311 1.00 55.47  ? 79  ASN C ND2    1 
ATOM 32048 H H      . ASN F 2 79  ? 195.474 271.609 244.937 1.00 46.93  ? 79  ASN C H      1 
ATOM 32049 H HA     . ASN F 2 79  ? 197.538 272.425 246.302 1.00 47.14  ? 79  ASN C HA     1 
ATOM 32050 H HB2    . ASN F 2 79  ? 195.644 273.748 246.201 1.00 46.77  ? 79  ASN C HB2    1 
ATOM 32051 H HB3    . ASN F 2 79  ? 194.812 272.649 246.992 1.00 46.99  ? 79  ASN C HB3    1 
ATOM 32052 H HD21   . ASN F 2 79  ? 197.863 274.021 247.659 1.00 48.14  ? 79  ASN C HD21   1 
ATOM 32053 H HD22   . ASN F 2 79  ? 197.575 274.502 249.039 1.00 48.19  ? 79  ASN C HD22   1 
ATOM 32054 N N      . LYS F 2 80  ? 195.975 269.991 247.666 1.00 37.73  ? 80  LYS C N      1 
ATOM 32055 C CA     . LYS F 2 80  ? 196.104 268.962 248.691 1.00 37.21  ? 80  LYS C CA     1 
ATOM 32056 C C      . LYS F 2 80  ? 197.318 268.078 248.450 1.00 41.78  ? 80  LYS C C      1 
ATOM 32057 O O      . LYS F 2 80  ? 197.953 267.627 249.408 1.00 45.06  ? 80  LYS C O      1 
ATOM 32058 C CB     . LYS F 2 80  ? 194.832 268.116 248.737 1.00 42.19  ? 80  LYS C CB     1 
ATOM 32059 C CG     . LYS F 2 80  ? 193.590 268.881 249.172 1.00 42.01  ? 80  LYS C CG     1 
ATOM 32060 C CD     . LYS F 2 80  ? 192.544 267.980 249.804 1.00 41.83  ? 80  LYS C CD     1 
ATOM 32061 C CE     . LYS F 2 80  ? 192.399 268.191 251.294 1.00 42.49  ? 80  LYS C CE     1 
ATOM 32062 N NZ     . LYS F 2 80  ? 191.599 267.091 251.902 1.00 44.68  ? 80  LYS C NZ     1 
ATOM 32063 H H      . LYS F 2 80  ? 195.285 269.908 247.160 1.00 43.35  ? 80  LYS C H      1 
ATOM 32064 H HA     . LYS F 2 80  ? 196.213 269.388 249.555 1.00 42.39  ? 80  LYS C HA     1 
ATOM 32065 H HB2    . LYS F 2 80  ? 194.664 267.755 247.852 1.00 43.67  ? 80  LYS C HB2    1 
ATOM 32066 H HB3    . LYS F 2 80  ? 194.968 267.388 249.364 1.00 42.78  ? 80  LYS C HB3    1 
ATOM 32067 H HG2    . LYS F 2 80  ? 193.845 269.556 249.820 1.00 42.90  ? 80  LYS C HG2    1 
ATOM 32068 H HG3    . LYS F 2 80  ? 193.183 269.300 248.402 1.00 43.77  ? 80  LYS C HG3    1 
ATOM 32069 H HD2    . LYS F 2 80  ? 191.685 268.159 249.392 1.00 43.20  ? 80  LYS C HD2    1 
ATOM 32070 H HD3    . LYS F 2 80  ? 192.793 267.054 249.659 1.00 43.42  ? 80  LYS C HD3    1 
ATOM 32071 H HE2    . LYS F 2 80  ? 193.274 268.199 251.710 1.00 42.74  ? 80  LYS C HE2    1 
ATOM 32072 H HE3    . LYS F 2 80  ? 191.939 269.030 251.459 1.00 42.59  ? 80  LYS C HE3    1 
ATOM 32073 H HZ1    . LYS F 2 80  ? 191.520 267.214 252.779 1.00 42.85  ? 80  LYS C HZ1    1 
ATOM 32074 H HZ2    . LYS F 2 80  ? 190.786 267.074 251.541 1.00 42.99  ? 80  LYS C HZ2    1 
ATOM 32075 H HZ3    . LYS F 2 80  ? 191.994 266.308 251.754 1.00 43.19  ? 80  LYS C HZ3    1 
ATOM 32076 N N      . ILE F 2 81  ? 197.654 267.809 247.188 1.00 42.96  ? 81  ILE C N      1 
ATOM 32077 C CA     . ILE F 2 81  ? 198.834 266.999 246.908 1.00 39.68  ? 81  ILE C CA     1 
ATOM 32078 C C      . ILE F 2 81  ? 200.101 267.782 247.229 1.00 42.25  ? 81  ILE C C      1 
ATOM 32079 O O      . ILE F 2 81  ? 201.046 267.244 247.818 1.00 49.97  ? 81  ILE C O      1 
ATOM 32080 C CB     . ILE F 2 81  ? 198.823 266.510 245.448 1.00 35.89  ? 81  ILE C CB     1 
ATOM 32081 C CG1    . ILE F 2 81  ? 197.644 265.571 245.209 1.00 38.96  ? 81  ILE C CG1    1 
ATOM 32082 C CG2    . ILE F 2 81  ? 200.112 265.792 245.122 1.00 39.28  ? 81  ILE C CG2    1 
ATOM 32083 C CD1    . ILE F 2 81  ? 197.269 265.418 243.761 1.00 42.10  ? 81  ILE C CD1    1 
ATOM 32084 H H      . ILE F 2 81  ? 197.223 268.073 246.493 1.00 43.19  ? 81  ILE C H      1 
ATOM 32085 H HA     . ILE F 2 81  ? 198.815 266.215 247.480 1.00 42.35  ? 81  ILE C HA     1 
ATOM 32086 H HB     . ILE F 2 81  ? 198.737 267.277 244.861 1.00 42.19  ? 81  ILE C HB     1 
ATOM 32087 H HG12   . ILE F 2 81  ? 197.864 264.693 245.555 1.00 41.69  ? 81  ILE C HG12   1 
ATOM 32088 H HG13   . ILE F 2 81  ? 196.868 265.920 245.673 1.00 42.59  ? 81  ILE C HG13   1 
ATOM 32089 H HG21   . ILE F 2 81  ? 200.836 266.435 245.079 1.00 42.47  ? 81  ILE C HG21   1 
ATOM 32090 H HG22   . ILE F 2 81  ? 200.017 265.347 244.267 1.00 41.75  ? 81  ILE C HG22   1 
ATOM 32091 H HG23   . ILE F 2 81  ? 200.289 265.137 245.816 1.00 42.22  ? 81  ILE C HG23   1 
ATOM 32092 H HD11   . ILE F 2 81  ? 196.501 264.828 243.694 1.00 42.27  ? 81  ILE C HD11   1 
ATOM 32093 H HD12   . ILE F 2 81  ? 197.050 266.290 243.398 1.00 42.65  ? 81  ILE C HD12   1 
ATOM 32094 H HD13   . ILE F 2 81  ? 198.021 265.038 243.279 1.00 42.37  ? 81  ILE C HD13   1 
ATOM 32095 N N      . GLU F 2 82  ? 200.140 269.064 246.860 1.00 39.06  ? 82  GLU C N      1 
ATOM 32096 C CA     . GLU F 2 82  ? 201.310 269.882 247.157 1.00 43.01  ? 82  GLU C CA     1 
ATOM 32097 C C      . GLU F 2 82  ? 201.506 270.040 248.657 1.00 47.93  ? 82  GLU C C      1 
ATOM 32098 O O      . GLU F 2 82  ? 202.639 269.988 249.150 1.00 54.97  ? 82  GLU C O      1 
ATOM 32099 C CB     . GLU F 2 82  ? 201.176 271.248 246.492 1.00 47.16  ? 82  GLU C CB     1 
ATOM 32100 C CG     . GLU F 2 82  ? 201.258 271.193 244.986 1.00 51.79  ? 82  GLU C CG     1 
ATOM 32101 C CD     . GLU F 2 82  ? 201.308 272.568 244.352 1.00 56.86  ? 82  GLU C CD     1 
ATOM 32102 O OE1    . GLU F 2 82  ? 201.134 273.569 245.078 1.00 52.58  ? 82  GLU C OE1    1 
ATOM 32103 O OE2    . GLU F 2 82  ? 201.530 272.647 243.126 1.00 56.49  ? 82  GLU C OE2    1 
ATOM 32104 H H      . GLU F 2 82  ? 199.506 269.478 246.452 1.00 47.11  ? 82  GLU C H      1 
ATOM 32105 H HA     . GLU F 2 82  ? 202.097 269.448 246.791 1.00 47.65  ? 82  GLU C HA     1 
ATOM 32106 H HB2    . GLU F 2 82  ? 200.309 271.617 246.727 1.00 47.93  ? 82  GLU C HB2    1 
ATOM 32107 H HB3    . GLU F 2 82  ? 201.880 271.830 246.816 1.00 48.14  ? 82  GLU C HB3    1 
ATOM 32108 H HG2    . GLU F 2 82  ? 202.065 270.718 244.734 1.00 48.18  ? 82  GLU C HG2    1 
ATOM 32109 H HG3    . GLU F 2 82  ? 200.479 270.728 244.645 1.00 48.31  ? 82  GLU C HG3    1 
ATOM 32110 N N      . ASN F 2 83  ? 200.419 270.234 249.396 1.00 39.77  ? 83  ASN C N      1 
ATOM 32111 C CA     . ASN F 2 83  ? 200.485 270.307 250.847 1.00 38.16  ? 83  ASN C CA     1 
ATOM 32112 C C      . ASN F 2 83  ? 200.502 268.935 251.506 1.00 39.62  ? 83  ASN C C      1 
ATOM 32113 O O      . ASN F 2 83  ? 200.506 268.858 252.737 1.00 43.91  ? 83  ASN C O      1 
ATOM 32114 C CB     . ASN F 2 83  ? 199.328 271.170 251.373 1.00 39.46  ? 83  ASN C CB     1 
ATOM 32115 C CG     . ASN F 2 83  ? 198.018 270.409 251.525 1.00 47.30  ? 83  ASN C CG     1 
ATOM 32116 O OD1    . ASN F 2 83  ? 197.965 269.181 251.489 1.00 54.28  ? 83  ASN C OD1    1 
ATOM 32117 N ND2    . ASN F 2 83  ? 196.941 271.158 251.711 1.00 47.60  ? 83  ASN C ND2    1 
ATOM 32118 H H      . ASN F 2 83  ? 199.627 270.325 249.075 1.00 44.46  ? 83  ASN C H      1 
ATOM 32119 H HA     . ASN F 2 83  ? 201.311 270.754 251.088 1.00 44.05  ? 83  ASN C HA     1 
ATOM 32120 H HB2    . ASN F 2 83  ? 199.572 271.526 252.241 1.00 43.67  ? 83  ASN C HB2    1 
ATOM 32121 H HB3    . ASN F 2 83  ? 199.168 271.899 250.752 1.00 43.45  ? 83  ASN C HB3    1 
ATOM 32122 H HD21   . ASN F 2 83  ? 197.015 272.015 251.735 1.00 44.19  ? 83  ASN C HD21   1 
ATOM 32123 H HD22   . ASN F 2 83  ? 196.170 270.790 251.802 1.00 44.75  ? 83  ASN C HD22   1 
ATOM 32124 N N      . ARG F 2 84  ? 200.511 267.860 250.718 1.00 38.03  ? 84  ARG C N      1 
ATOM 32125 C CA     . ARG F 2 84  ? 200.652 266.498 251.230 1.00 38.27  ? 84  ARG C CA     1 
ATOM 32126 C C      . ARG F 2 84  ? 199.567 266.161 252.253 1.00 37.41  ? 84  ARG C C      1 
ATOM 32127 O O      . ARG F 2 84  ? 199.819 265.496 253.258 1.00 38.28  ? 84  ARG C O      1 
ATOM 32128 C CB     . ARG F 2 84  ? 202.049 266.285 251.817 1.00 43.29  ? 84  ARG C CB     1 
ATOM 32129 C CG     . ARG F 2 84  ? 203.172 266.359 250.784 1.00 38.39  ? 84  ARG C CG     1 
ATOM 32130 C CD     . ARG F 2 84  ? 203.114 265.202 249.811 1.00 43.41  ? 84  ARG C CD     1 
ATOM 32131 N NE     . ARG F 2 84  ? 204.293 265.127 248.955 1.00 41.76  ? 84  ARG C NE     1 
ATOM 32132 C CZ     . ARG F 2 84  ? 204.438 265.796 247.819 1.00 41.27  ? 84  ARG C CZ     1 
ATOM 32133 N NH1    . ARG F 2 84  ? 203.502 266.616 247.373 1.00 42.58  ? 84  ARG C NH1    1 
ATOM 32134 N NH2    . ARG F 2 84  ? 205.546 265.627 247.104 1.00 44.56  ? 84  ARG C NH2    1 
ATOM 32135 H H      . ARG F 2 84  ? 200.444 267.895 249.863 1.00 42.62  ? 84  ARG C H      1 
ATOM 32136 H HA     . ARG F 2 84  ? 200.554 265.882 250.487 1.00 41.97  ? 84  ARG C HA     1 
ATOM 32137 H HB2    . ARG F 2 84  ? 202.214 266.967 252.485 1.00 43.02  ? 84  ARG C HB2    1 
ATOM 32138 H HB3    . ARG F 2 84  ? 202.085 265.408 252.231 1.00 42.66  ? 84  ARG C HB3    1 
ATOM 32139 H HG2    . ARG F 2 84  ? 203.088 267.183 250.278 1.00 41.23  ? 84  ARG C HG2    1 
ATOM 32140 H HG3    . ARG F 2 84  ? 204.029 266.332 251.237 1.00 42.77  ? 84  ARG C HG3    1 
ATOM 32141 H HD2    . ARG F 2 84  ? 203.060 264.375 250.314 1.00 42.25  ? 84  ARG C HD2    1 
ATOM 32142 H HD3    . ARG F 2 84  ? 202.333 265.296 249.246 1.00 42.39  ? 84  ARG C HD3    1 
ATOM 32143 H HE     . ARG F 2 84  ? 204.842 264.479 249.102 1.00 41.90  ? 84  ARG C HE     1 
ATOM 32144 H HH11   . ARG F 2 84  ? 202.779 266.734 247.823 1.00 42.54  ? 84  ARG C HH11   1 
ATOM 32145 H HH12   . ARG F 2 84  ? 203.619 267.036 246.633 1.00 42.10  ? 84  ARG C HH12   1 
ATOM 32146 H HH21   . ARG F 2 84  ? 206.161 265.092 247.382 1.00 42.27  ? 84  ARG C HH21   1 
ATOM 32147 H HH22   . ARG F 2 84  ? 205.649 266.053 246.365 1.00 42.14  ? 84  ARG C HH22   1 
ATOM 32148 N N      . THR F 2 85  ? 198.340 266.610 251.984 1.00 42.67  ? 85  THR C N      1 
ATOM 32149 C CA     . THR F 2 85  ? 197.174 266.217 252.762 1.00 39.78  ? 85  THR C CA     1 
ATOM 32150 C C      . THR F 2 85  ? 196.144 265.455 251.945 1.00 36.97  ? 85  THR C C      1 
ATOM 32151 O O      . THR F 2 85  ? 195.140 265.008 252.510 1.00 43.11  ? 85  THR C O      1 
ATOM 32152 C CB     . THR F 2 85  ? 196.490 267.443 253.394 1.00 41.68  ? 85  THR C CB     1 
ATOM 32153 O OG1    . THR F 2 85  ? 195.903 268.256 252.371 1.00 43.57  ? 85  THR C OG1    1 
ATOM 32154 C CG2    . THR F 2 85  ? 197.475 268.269 254.220 1.00 43.19  ? 85  THR C CG2    1 
ATOM 32155 H H      . THR F 2 85  ? 198.157 267.155 251.344 1.00 43.15  ? 85  THR C H      1 
ATOM 32156 H HA     . THR F 2 85  ? 197.461 265.640 253.486 1.00 41.71  ? 85  THR C HA     1 
ATOM 32157 H HB     . THR F 2 85  ? 195.786 267.137 253.988 1.00 41.76  ? 85  THR C HB     1 
ATOM 32158 H HG1    . THR F 2 85  ? 196.435 268.337 251.727 1.00 43.03  ? 85  THR C HG1    1 
ATOM 32159 H HG21   . THR F 2 85  ? 197.179 269.191 254.262 1.00 42.57  ? 85  THR C HG21   1 
ATOM 32160 H HG22   . THR F 2 85  ? 198.359 268.244 253.824 1.00 42.32  ? 85  THR C HG22   1 
ATOM 32161 H HG23   . THR F 2 85  ? 197.526 267.917 255.121 1.00 41.94  ? 85  THR C HG23   1 
ATOM 32162 N N      . TYR F 2 86  ? 196.358 265.296 250.644 1.00 35.23  ? 86  TYR C N      1 
ATOM 32163 C CA     . TYR F 2 86  ? 195.395 264.601 249.806 1.00 31.53  ? 86  TYR C CA     1 
ATOM 32164 C C      . TYR F 2 86  ? 195.203 263.171 250.284 1.00 35.41  ? 86  TYR C C      1 
ATOM 32165 O O      . TYR F 2 86  ? 196.160 262.480 250.644 1.00 48.67  ? 86  TYR C O      1 
ATOM 32166 C CB     . TYR F 2 86  ? 195.857 264.622 248.350 1.00 39.15  ? 86  TYR C CB     1 
ATOM 32167 C CG     . TYR F 2 86  ? 195.066 263.725 247.431 1.00 37.58  ? 86  TYR C CG     1 
ATOM 32168 C CD1    . TYR F 2 86  ? 195.353 262.373 247.328 1.00 40.34  ? 86  TYR C CD1    1 
ATOM 32169 C CD2    . TYR F 2 86  ? 194.025 264.229 246.673 1.00 42.48  ? 86  TYR C CD2    1 
ATOM 32170 C CE1    . TYR F 2 86  ? 194.632 261.556 246.490 1.00 40.51  ? 86  TYR C CE1    1 
ATOM 32171 C CE2    . TYR F 2 86  ? 193.299 263.418 245.835 1.00 38.72  ? 86  TYR C CE2    1 
ATOM 32172 C CZ     . TYR F 2 86  ? 193.606 262.084 245.746 1.00 37.72  ? 86  TYR C CZ     1 
ATOM 32173 O OH     . TYR F 2 86  ? 192.874 261.277 244.911 1.00 43.61  ? 86  TYR C OH     1 
ATOM 32174 H H      . TYR F 2 86  ? 197.053 265.578 250.223 1.00 40.72  ? 86  TYR C H      1 
ATOM 32175 H HA     . TYR F 2 86  ? 194.540 265.056 249.860 1.00 40.24  ? 86  TYR C HA     1 
ATOM 32176 H HB2    . TYR F 2 86  ? 195.779 265.528 248.013 1.00 41.02  ? 86  TYR C HB2    1 
ATOM 32177 H HB3    . TYR F 2 86  ? 196.783 264.338 248.311 1.00 40.88  ? 86  TYR C HB3    1 
ATOM 32178 H HD1    . TYR F 2 86  ? 196.049 262.015 247.830 1.00 40.74  ? 86  TYR C HD1    1 
ATOM 32179 H HD2    . TYR F 2 86  ? 193.816 265.133 246.728 1.00 41.45  ? 86  TYR C HD2    1 
ATOM 32180 H HE1    . TYR F 2 86  ? 194.838 260.651 246.431 1.00 40.39  ? 86  TYR C HE1    1 
ATOM 32181 H HE2    . TYR F 2 86  ? 192.603 263.772 245.330 1.00 40.98  ? 86  TYR C HE2    1 
ATOM 32182 H HH     . TYR F 2 86  ? 192.839 260.499 245.220 1.00 40.60  ? 86  TYR C HH     1 
ATOM 32183 N N      . LEU F 2 87  ? 193.947 262.733 250.293 1.00 38.03  ? 87  LEU C N      1 
ATOM 32184 C CA     . LEU F 2 87  ? 193.582 261.392 250.655 1.00 30.50  ? 87  LEU C CA     1 
ATOM 32185 C C      . LEU F 2 87  ? 192.377 261.024 249.798 1.00 32.77  ? 87  LEU C C      1 
ATOM 32186 O O      . LEU F 2 87  ? 191.374 261.756 249.821 1.00 41.35  ? 87  LEU C O      1 
ATOM 32187 C CB     . LEU F 2 87  ? 193.249 261.268 252.140 1.00 37.92  ? 87  LEU C CB     1 
ATOM 32188 C CG     . LEU F 2 87  ? 192.580 259.977 252.617 1.00 45.74  ? 87  LEU C CG     1 
ATOM 32189 C CD1    . LEU F 2 87  ? 193.585 258.851 252.770 1.00 46.46  ? 87  LEU C CD1    1 
ATOM 32190 C CD2    . LEU F 2 87  ? 191.859 260.222 253.932 1.00 43.66  ? 87  LEU C CD2    1 
ATOM 32191 H H      . LEU F 2 87  ? 193.273 263.224 250.084 1.00 41.04  ? 87  LEU C H      1 
ATOM 32192 H HA     . LEU F 2 87  ? 194.324 260.803 250.461 1.00 40.29  ? 87  LEU C HA     1 
ATOM 32193 H HB2    . LEU F 2 87  ? 194.080 261.356 252.635 1.00 40.50  ? 87  LEU C HB2    1 
ATOM 32194 H HB3    . LEU F 2 87  ? 192.663 262.002 252.380 1.00 41.03  ? 87  LEU C HB3    1 
ATOM 32195 H HG     . LEU F 2 87  ? 191.916 259.696 251.971 1.00 41.40  ? 87  LEU C HG     1 
ATOM 32196 H HD11   . LEU F 2 87  ? 193.117 258.060 253.081 1.00 41.80  ? 87  LEU C HD11   1 
ATOM 32197 H HD12   . LEU F 2 87  ? 193.996 258.673 251.909 1.00 41.90  ? 87  LEU C HD12   1 
ATOM 32198 H HD13   . LEU F 2 87  ? 194.261 259.109 253.414 1.00 41.50  ? 87  LEU C HD13   1 
ATOM 32199 H HD21   . LEU F 2 87  ? 192.496 260.548 254.587 1.00 41.64  ? 87  LEU C HD21   1 
ATOM 32200 H HD22   . LEU F 2 87  ? 191.473 259.386 254.236 1.00 41.33  ? 87  LEU C HD22   1 
ATOM 32201 H HD23   . LEU F 2 87  ? 191.160 260.879 253.794 1.00 41.21  ? 87  LEU C HD23   1 
ATOM 32202 N N      . PRO F 2 88  ? 192.437 259.936 249.033 1.00 38.08  ? 88  PRO C N      1 
ATOM 32203 C CA     . PRO F 2 88  ? 191.305 259.593 248.164 1.00 38.17  ? 88  PRO C CA     1 
ATOM 32204 C C      . PRO F 2 88  ? 190.062 259.252 248.967 1.00 42.12  ? 88  PRO C C      1 
ATOM 32205 O O      . PRO F 2 88  ? 190.138 258.698 250.065 1.00 44.61  ? 88  PRO C O      1 
ATOM 32206 C CB     . PRO F 2 88  ? 191.810 258.379 247.374 1.00 37.43  ? 88  PRO C CB     1 
ATOM 32207 C CG     . PRO F 2 88  ? 193.005 257.910 248.078 1.00 42.80  ? 88  PRO C CG     1 
ATOM 32208 C CD     . PRO F 2 88  ? 193.596 259.067 248.785 1.00 43.21  ? 88  PRO C CD     1 
ATOM 32209 H HA     . PRO F 2 88  ? 191.111 260.321 247.555 1.00 40.83  ? 88  PRO C HA     1 
ATOM 32210 H HB2    . PRO F 2 88  ? 191.125 257.691 247.369 1.00 40.24  ? 88  PRO C HB2    1 
ATOM 32211 H HB3    . PRO F 2 88  ? 192.030 258.648 246.468 1.00 40.37  ? 88  PRO C HB3    1 
ATOM 32212 H HG2    . PRO F 2 88  ? 192.753 257.221 248.711 1.00 41.12  ? 88  PRO C HG2    1 
ATOM 32213 H HG3    . PRO F 2 88  ? 193.635 257.560 247.429 1.00 41.93  ? 88  PRO C HG3    1 
ATOM 32214 H HD2    . PRO F 2 88  ? 193.988 258.781 249.624 1.00 41.43  ? 88  PRO C HD2    1 
ATOM 32215 H HD3    . PRO F 2 88  ? 194.244 259.516 248.224 1.00 41.04  ? 88  PRO C HD3    1 
ATOM 32216 N N      . ASN F 2 89  ? 188.912 259.590 248.402 1.00 44.24  ? 89  ASN C N      1 
ATOM 32217 C CA     . ASN F 2 89  ? 187.639 259.257 249.017 1.00 35.81  ? 89  ASN C CA     1 
ATOM 32218 C C      . ASN F 2 89  ? 187.344 257.770 248.864 1.00 44.02  ? 89  ASN C C      1 
ATOM 32219 O O      . ASN F 2 89  ? 187.816 257.110 247.934 1.00 51.17  ? 89  ASN C O      1 
ATOM 32220 C CB     . ASN F 2 89  ? 186.526 260.083 248.388 1.00 36.18  ? 89  ASN C CB     1 
ATOM 32221 C CG     . ASN F 2 89  ? 186.875 261.551 248.314 1.00 42.52  ? 89  ASN C CG     1 
ATOM 32222 O OD1    . ASN F 2 89  ? 186.962 262.232 249.335 1.00 46.11  ? 89  ASN C OD1    1 
ATOM 32223 N ND2    . ASN F 2 89  ? 187.097 262.045 247.103 1.00 46.77  ? 89  ASN C ND2    1 
ATOM 32224 H H      . ASN F 2 89  ? 188.843 260.021 247.660 1.00 43.79  ? 89  ASN C H      1 
ATOM 32225 H HA     . ASN F 2 89  ? 187.674 259.464 249.965 1.00 42.58  ? 89  ASN C HA     1 
ATOM 32226 H HB2    . ASN F 2 89  ? 186.365 259.765 247.485 1.00 42.75  ? 89  ASN C HB2    1 
ATOM 32227 H HB3    . ASN F 2 89  ? 185.719 259.992 248.918 1.00 42.82  ? 89  ASN C HB3    1 
ATOM 32228 H HD21   . ASN F 2 89  ? 187.031 261.535 246.414 1.00 43.80  ? 89  ASN C HD21   1 
ATOM 32229 H HD22   . ASN F 2 89  ? 187.303 262.874 247.005 1.00 44.17  ? 89  ASN C HD22   1 
ATOM 32230 N N      . GLU F 2 90  ? 186.549 257.249 249.790 1.00 44.36  ? 90  GLU C N      1 
ATOM 32231 C CA     . GLU F 2 90  ? 186.174 255.846 249.747 1.00 39.96  ? 90  GLU C CA     1 
ATOM 32232 C C      . GLU F 2 90  ? 185.655 255.480 248.360 1.00 42.75  ? 90  GLU C C      1 
ATOM 32233 O O      . GLU F 2 90  ? 184.886 256.243 247.764 1.00 45.77  ? 90  GLU C O      1 
ATOM 32234 C CB     . GLU F 2 90  ? 185.098 255.556 250.796 1.00 44.81  ? 90  GLU C CB     1 
ATOM 32235 C CG     . GLU F 2 90  ? 184.655 254.100 250.862 1.00 51.19  ? 90  GLU C CG     1 
ATOM 32236 C CD     . GLU F 2 90  ? 185.655 253.204 251.558 1.00 54.00  ? 90  GLU C CD     1 
ATOM 32237 O OE1    . GLU F 2 90  ? 186.680 253.720 252.049 1.00 50.63  ? 90  GLU C OE1    1 
ATOM 32238 O OE2    . GLU F 2 90  ? 185.423 251.978 251.602 1.00 51.94  ? 90  GLU C OE2    1 
ATOM 32239 H H      . GLU F 2 90  ? 186.222 257.683 250.455 1.00 46.21  ? 90  GLU C H      1 
ATOM 32240 H HA     . GLU F 2 90  ? 186.948 255.307 249.953 1.00 46.03  ? 90  GLU C HA     1 
ATOM 32241 H HB2    . GLU F 2 90  ? 185.448 255.798 251.667 1.00 45.94  ? 90  GLU C HB2    1 
ATOM 32242 H HB3    . GLU F 2 90  ? 184.316 256.095 250.597 1.00 46.30  ? 90  GLU C HB3    1 
ATOM 32243 H HG2    . GLU F 2 90  ? 183.819 254.048 251.351 1.00 47.13  ? 90  GLU C HG2    1 
ATOM 32244 H HG3    . GLU F 2 90  ? 184.524 253.763 249.963 1.00 46.96  ? 90  GLU C HG3    1 
ATOM 32245 N N      . PRO F 2 91  ? 186.048 254.334 247.812 1.00 36.56  ? 91  PRO C N      1 
ATOM 32246 C CA     . PRO F 2 91  ? 185.478 253.881 246.546 1.00 43.80  ? 91  PRO C CA     1 
ATOM 32247 C C      . PRO F 2 91  ? 184.198 253.087 246.763 1.00 43.07  ? 91  PRO C C      1 
ATOM 32248 O O      . PRO F 2 91  ? 183.901 252.615 247.861 1.00 46.80  ? 91  PRO C O      1 
ATOM 32249 C CB     . PRO F 2 91  ? 186.583 252.985 245.972 1.00 46.90  ? 91  PRO C CB     1 
ATOM 32250 C CG     . PRO F 2 91  ? 187.220 252.409 247.175 1.00 45.37  ? 91  PRO C CG     1 
ATOM 32251 C CD     . PRO F 2 91  ? 187.155 253.460 248.246 1.00 38.49  ? 91  PRO C CD     1 
ATOM 32252 H HA     . PRO F 2 91  ? 185.316 254.627 245.946 1.00 44.34  ? 91  PRO C HA     1 
ATOM 32253 H HB2    . PRO F 2 91  ? 186.198 252.289 245.416 1.00 44.23  ? 91  PRO C HB2    1 
ATOM 32254 H HB3    . PRO F 2 91  ? 187.216 253.518 245.467 1.00 44.62  ? 91  PRO C HB3    1 
ATOM 32255 H HG2    . PRO F 2 91  ? 186.733 251.615 247.447 1.00 44.00  ? 91  PRO C HG2    1 
ATOM 32256 H HG3    . PRO F 2 91  ? 188.143 252.186 246.975 1.00 44.57  ? 91  PRO C HG3    1 
ATOM 32257 H HD2    . PRO F 2 91  ? 186.948 253.050 249.099 1.00 43.56  ? 91  PRO C HD2    1 
ATOM 32258 H HD3    . PRO F 2 91  ? 187.987 253.960 248.280 1.00 43.71  ? 91  PRO C HD3    1 
ATOM 32259 N N      . PHE F 2 92  ? 183.428 252.966 245.689 1.00 44.82  ? 92  PHE C N      1 
ATOM 32260 C CA     . PHE F 2 92  ? 182.304 252.043 245.693 1.00 38.78  ? 92  PHE C CA     1 
ATOM 32261 C C      . PHE F 2 92  ? 182.798 250.610 245.624 1.00 43.83  ? 92  PHE C C      1 
ATOM 32262 O O      . PHE F 2 92  ? 183.575 250.247 244.737 1.00 55.55  ? 92  PHE C O      1 
ATOM 32263 C CB     . PHE F 2 92  ? 181.366 252.335 244.530 1.00 44.04  ? 92  PHE C CB     1 
ATOM 32264 C CG     . PHE F 2 92  ? 180.025 251.690 244.670 1.00 44.82  ? 92  PHE C CG     1 
ATOM 32265 C CD1    . PHE F 2 92  ? 179.115 252.112 245.617 1.00 50.01  ? 92  PHE C CD1    1 
ATOM 32266 C CD2    . PHE F 2 92  ? 179.678 250.648 243.832 1.00 44.96  ? 92  PHE C CD2    1 
ATOM 32267 C CE1    . PHE F 2 92  ? 177.887 251.496 245.728 1.00 51.58  ? 92  PHE C CE1    1 
ATOM 32268 C CE2    . PHE F 2 92  ? 178.456 250.034 243.935 1.00 45.91  ? 92  PHE C CE2    1 
ATOM 32269 C CZ     . PHE F 2 92  ? 177.561 250.457 244.883 1.00 51.98  ? 92  PHE C CZ     1 
ATOM 32270 H H      . PHE F 2 92  ? 183.539 253.394 244.952 1.00 46.53  ? 92  PHE C H      1 
ATOM 32271 H HA     . PHE F 2 92  ? 181.811 252.153 246.522 1.00 45.43  ? 92  PHE C HA     1 
ATOM 32272 H HB2    . PHE F 2 92  ? 181.235 253.294 244.470 1.00 46.22  ? 92  PHE C HB2    1 
ATOM 32273 H HB3    . PHE F 2 92  ? 181.767 252.005 243.713 1.00 46.22  ? 92  PHE C HB3    1 
ATOM 32274 H HD1    . PHE F 2 92  ? 179.334 252.810 246.192 1.00 46.90  ? 92  PHE C HD1    1 
ATOM 32275 H HD2    . PHE F 2 92  ? 180.286 250.359 243.190 1.00 46.50  ? 92  PHE C HD2    1 
ATOM 32276 H HE1    . PHE F 2 92  ? 177.279 251.781 246.368 1.00 46.55  ? 92  PHE C HE1    1 
ATOM 32277 H HE2    . PHE F 2 92  ? 178.233 249.333 243.366 1.00 46.39  ? 92  PHE C HE2    1 
ATOM 32278 H HZ     . PHE F 2 92  ? 176.733 250.043 244.953 1.00 47.29  ? 92  PHE C HZ     1 
ATOM 32279 N N      . THR F 2 93  ? 182.328 249.793 246.556 1.00 44.42  ? 93  THR C N      1 
ATOM 32280 C CA     . THR F 2 93  ? 182.758 248.413 246.684 1.00 46.56  ? 93  THR C CA     1 
ATOM 32281 C C      . THR F 2 93  ? 181.541 247.502 246.672 1.00 49.98  ? 93  THR C C      1 
ATOM 32282 O O      . THR F 2 93  ? 180.636 247.655 247.499 1.00 55.83  ? 93  THR C O      1 
ATOM 32283 C CB     . THR F 2 93  ? 183.563 248.228 247.969 1.00 49.39  ? 93  THR C CB     1 
ATOM 32284 O OG1    . THR F 2 93  ? 184.428 249.355 248.152 1.00 54.07  ? 93  THR C OG1    1 
ATOM 32285 C CG2    . THR F 2 93  ? 184.393 246.973 247.906 1.00 53.10  ? 93  THR C CG2    1 
ATOM 32286 H H      . THR F 2 93  ? 181.739 250.021 247.139 1.00 50.25  ? 93  THR C H      1 
ATOM 32287 H HA     . THR F 2 93  ? 183.319 248.180 245.932 1.00 51.17  ? 93  THR C HA     1 
ATOM 32288 H HB     . THR F 2 93  ? 182.959 248.161 248.725 1.00 50.90  ? 93  THR C HB     1 
ATOM 32289 H HG1    . THR F 2 93  ? 185.027 249.174 248.713 1.00 51.27  ? 93  THR C HG1    1 
ATOM 32290 H HG21   . THR F 2 93  ? 183.909 246.278 247.439 1.00 51.35  ? 93  THR C HG21   1 
ATOM 32291 H HG22   . THR F 2 93  ? 184.597 246.668 248.804 1.00 51.27  ? 93  THR C HG22   1 
ATOM 32292 H HG23   . THR F 2 93  ? 185.223 247.150 247.438 1.00 51.28  ? 93  THR C HG23   1 
ATOM 32293 N N      . LYS F 2 94  ? 181.523 246.558 245.735 1.00 52.78  ? 94  LYS C N      1 
ATOM 32294 C CA     . LYS F 2 94  ? 180.504 245.521 245.674 1.00 54.38  ? 94  LYS C CA     1 
ATOM 32295 C C      . LYS F 2 94  ? 181.218 244.181 245.664 1.00 59.15  ? 94  LYS C C      1 
ATOM 32296 O O      . LYS F 2 94  ? 182.172 243.991 244.904 1.00 64.08  ? 94  LYS C O      1 
ATOM 32297 C CB     . LYS F 2 94  ? 179.611 245.646 244.431 1.00 56.31  ? 94  LYS C CB     1 
ATOM 32298 C CG     . LYS F 2 94  ? 180.314 246.177 243.195 1.00 59.43  ? 94  LYS C CG     1 
ATOM 32299 C CD     . LYS F 2 94  ? 179.358 246.702 242.133 1.00 62.65  ? 94  LYS C CD     1 
ATOM 32300 C CE     . LYS F 2 94  ? 178.176 245.780 241.919 1.00 59.12  ? 94  LYS C CE     1 
ATOM 32301 N NZ     . LYS F 2 94  ? 177.573 245.979 240.572 1.00 57.72  ? 94  LYS C NZ     1 
ATOM 32302 H H      . LYS F 2 94  ? 182.109 246.501 245.107 1.00 56.80  ? 94  LYS C H      1 
ATOM 32303 H HA     . LYS F 2 94  ? 179.943 245.563 246.464 1.00 57.25  ? 94  LYS C HA     1 
ATOM 32304 H HB2    . LYS F 2 94  ? 179.252 244.771 244.218 1.00 57.51  ? 94  LYS C HB2    1 
ATOM 32305 H HB3    . LYS F 2 94  ? 178.883 246.255 244.638 1.00 57.28  ? 94  LYS C HB3    1 
ATOM 32306 H HG2    . LYS F 2 94  ? 180.912 246.902 243.432 1.00 57.11  ? 94  LYS C HG2    1 
ATOM 32307 H HG3    . LYS F 2 94  ? 180.810 245.446 242.797 1.00 57.59  ? 94  LYS C HG3    1 
ATOM 32308 H HD2    . LYS F 2 94  ? 179.022 247.568 242.408 1.00 57.77  ? 94  LYS C HD2    1 
ATOM 32309 H HD3    . LYS F 2 94  ? 179.834 246.780 241.292 1.00 58.26  ? 94  LYS C HD3    1 
ATOM 32310 H HE2    . LYS F 2 94  ? 178.470 244.858 241.987 1.00 57.37  ? 94  LYS C HE2    1 
ATOM 32311 H HE3    . LYS F 2 94  ? 177.496 245.967 242.585 1.00 57.56  ? 94  LYS C HE3    1 
ATOM 32312 H HZ1    . LYS F 2 94  ? 177.292 246.818 240.483 1.00 57.46  ? 94  LYS C HZ1    1 
ATOM 32313 H HZ2    . LYS F 2 94  ? 176.883 245.429 240.458 1.00 57.54  ? 94  LYS C HZ2    1 
ATOM 32314 H HZ3    . LYS F 2 94  ? 178.178 245.812 239.941 1.00 57.72  ? 94  LYS C HZ3    1 
ATOM 32315 N N      . ASP F 2 95  ? 180.770 243.264 246.511 1.00 62.24  ? 95  ASP C N      1 
ATOM 32316 C CA     . ASP F 2 95  ? 181.396 241.954 246.632 1.00 62.53  ? 95  ASP C CA     1 
ATOM 32317 C C      . ASP F 2 95  ? 180.702 240.989 245.679 1.00 62.50  ? 95  ASP C C      1 
ATOM 32318 O O      . ASP F 2 95  ? 179.537 240.635 245.885 1.00 65.18  ? 95  ASP C O      1 
ATOM 32319 C CB     . ASP F 2 95  ? 181.323 241.467 248.076 1.00 64.94  ? 95  ASP C CB     1 
ATOM 32320 C CG     . ASP F 2 95  ? 181.823 242.502 249.066 1.00 69.72  ? 95  ASP C CG     1 
ATOM 32321 O OD1    . ASP F 2 95  ? 182.471 243.479 248.633 1.00 69.14  ? 95  ASP C OD1    1 
ATOM 32322 O OD2    . ASP F 2 95  ? 181.573 242.337 250.279 1.00 70.41  ? 95  ASP C OD2    1 
ATOM 32323 H H      . ASP F 2 95  ? 180.094 243.373 247.031 1.00 64.26  ? 95  ASP C H      1 
ATOM 32324 H HA     . ASP F 2 95  ? 182.330 242.017 246.377 1.00 64.85  ? 95  ASP C HA     1 
ATOM 32325 H HB2    . ASP F 2 95  ? 180.400 241.267 248.296 1.00 64.98  ? 95  ASP C HB2    1 
ATOM 32326 H HB3    . ASP F 2 95  ? 181.867 240.674 248.173 1.00 65.20  ? 95  ASP C HB3    1 
ATOM 32327 N N      . VAL F 2 96  ? 181.410 240.565 244.634 1.00 65.39  ? 96  VAL C N      1 
ATOM 32328 C CA     . VAL F 2 96  ? 180.849 239.639 243.656 1.00 61.71  ? 96  VAL C CA     1 
ATOM 32329 C C      . VAL F 2 96  ? 181.288 238.228 244.034 1.00 69.43  ? 96  VAL C C      1 
ATOM 32330 O O      . VAL F 2 96  ? 182.419 238.039 244.504 1.00 74.76  ? 96  VAL C O      1 
ATOM 32331 C CB     . VAL F 2 96  ? 181.290 239.992 242.228 1.00 62.91  ? 96  VAL C CB     1 
ATOM 32332 C CG1    . VAL F 2 96  ? 180.926 241.437 241.906 1.00 65.71  ? 96  VAL C CG1    1 
ATOM 32333 C CG2    . VAL F 2 96  ? 182.782 239.735 242.042 1.00 68.51  ? 96  VAL C CG2    1 
ATOM 32334 H H      . VAL F 2 96  ? 182.219 240.802 244.468 1.00 67.28  ? 96  VAL C H      1 
ATOM 32335 H HA     . VAL F 2 96  ? 179.883 239.694 243.693 1.00 66.41  ? 96  VAL C HA     1 
ATOM 32336 H HB     . VAL F 2 96  ? 180.814 239.422 241.603 1.00 66.91  ? 96  VAL C HB     1 
ATOM 32337 H HG11   . VAL F 2 96  ? 180.295 241.755 242.570 1.00 66.73  ? 96  VAL C HG11   1 
ATOM 32338 H HG12   . VAL F 2 96  ? 181.726 241.986 241.926 1.00 66.91  ? 96  VAL C HG12   1 
ATOM 32339 H HG13   . VAL F 2 96  ? 180.523 241.472 241.025 1.00 67.12  ? 96  VAL C HG13   1 
ATOM 32340 H HG21   . VAL F 2 96  ? 183.201 239.669 242.912 1.00 67.67  ? 96  VAL C HG21   1 
ATOM 32341 H HG22   . VAL F 2 96  ? 182.896 238.900 241.559 1.00 68.04  ? 96  VAL C HG22   1 
ATOM 32342 H HG23   . VAL F 2 96  ? 183.181 240.461 241.539 1.00 67.51  ? 96  VAL C HG23   1 
ATOM 32343 N N      . PRO F 2 97  ? 180.441 237.214 243.852 1.00 70.21  ? 97  PRO C N      1 
ATOM 32344 C CA     . PRO F 2 97  ? 180.825 235.840 244.201 1.00 66.88  ? 97  PRO C CA     1 
ATOM 32345 C C      . PRO F 2 97  ? 181.643 235.189 243.098 1.00 69.06  ? 97  PRO C C      1 
ATOM 32346 O O      . PRO F 2 97  ? 181.142 234.936 241.998 1.00 72.42  ? 97  PRO C O      1 
ATOM 32347 C CB     . PRO F 2 97  ? 179.470 235.147 244.397 1.00 68.23  ? 97  PRO C CB     1 
ATOM 32348 C CG     . PRO F 2 97  ? 178.534 235.889 243.488 1.00 71.01  ? 97  PRO C CG     1 
ATOM 32349 C CD     . PRO F 2 97  ? 179.101 237.269 243.243 1.00 69.82  ? 97  PRO C CD     1 
ATOM 32350 H HA     . PRO F 2 97  ? 181.325 235.823 245.031 1.00 69.17  ? 97  PRO C HA     1 
ATOM 32351 H HB2    . PRO F 2 97  ? 179.537 234.215 244.136 1.00 69.41  ? 97  PRO C HB2    1 
ATOM 32352 H HB3    . PRO F 2 97  ? 179.190 235.226 245.322 1.00 69.44  ? 97  PRO C HB3    1 
ATOM 32353 H HG2    . PRO F 2 97  ? 178.456 235.408 242.650 1.00 70.30  ? 97  PRO C HG2    1 
ATOM 32354 H HG3    . PRO F 2 97  ? 177.667 235.961 243.916 1.00 69.63  ? 97  PRO C HG3    1 
ATOM 32355 H HD2    . PRO F 2 97  ? 179.171 237.441 242.291 1.00 69.97  ? 97  PRO C HD2    1 
ATOM 32356 H HD3    . PRO F 2 97  ? 178.554 237.937 243.685 1.00 69.21  ? 97  PRO C HD3    1 
ATOM 32357 N N      . LYS F 2 98  ? 182.912 234.916 243.389 1.00 74.33  ? 98  LYS C N      1 
ATOM 32358 C CA     . LYS F 2 98  ? 183.740 234.199 242.432 1.00 75.38  ? 98  LYS C CA     1 
ATOM 32359 C C      . LYS F 2 98  ? 183.235 232.764 242.282 1.00 76.14  ? 98  LYS C C      1 
ATOM 32360 O O      . LYS F 2 98  ? 182.834 232.141 243.271 1.00 75.78  ? 98  LYS C O      1 
ATOM 32361 C CB     . LYS F 2 98  ? 185.206 234.203 242.871 1.00 73.76  ? 98  LYS C CB     1 
ATOM 32362 C CG     . LYS F 2 98  ? 185.834 235.594 242.921 1.00 75.48  ? 98  LYS C CG     1 
ATOM 32363 C CD     . LYS F 2 98  ? 187.335 235.558 243.223 1.00 75.19  ? 98  LYS C CD     1 
ATOM 32364 C CE     . LYS F 2 98  ? 187.665 234.797 244.497 1.00 73.47  ? 98  LYS C CE     1 
ATOM 32365 N NZ     . LYS F 2 98  ? 189.051 235.083 244.969 1.00 73.39  ? 98  LYS C NZ     1 
ATOM 32366 H H      . LYS F 2 98  ? 183.310 235.135 244.119 1.00 73.55  ? 98  LYS C H      1 
ATOM 32367 H HA     . LYS F 2 98  ? 183.683 234.653 241.579 1.00 74.29  ? 98  LYS C HA     1 
ATOM 32368 H HB2    . LYS F 2 98  ? 185.266 233.816 243.758 1.00 73.67  ? 98  LYS C HB2    1 
ATOM 32369 H HB3    . LYS F 2 98  ? 185.721 233.671 242.244 1.00 74.24  ? 98  LYS C HB3    1 
ATOM 32370 H HG2    . LYS F 2 98  ? 185.713 236.028 242.061 1.00 74.41  ? 98  LYS C HG2    1 
ATOM 32371 H HG3    . LYS F 2 98  ? 185.400 236.114 243.616 1.00 74.05  ? 98  LYS C HG3    1 
ATOM 32372 H HD2    . LYS F 2 98  ? 187.794 235.128 242.486 1.00 74.13  ? 98  LYS C HD2    1 
ATOM 32373 H HD3    . LYS F 2 98  ? 187.656 236.467 243.328 1.00 74.15  ? 98  LYS C HD3    1 
ATOM 32374 H HE2    . LYS F 2 98  ? 187.050 235.063 245.196 1.00 73.92  ? 98  LYS C HE2    1 
ATOM 32375 H HE3    . LYS F 2 98  ? 187.592 233.845 244.330 1.00 73.76  ? 98  LYS C HE3    1 
ATOM 32376 H HZ1    . LYS F 2 98  ? 189.220 234.631 245.716 1.00 74.02  ? 98  LYS C HZ1    1 
ATOM 32377 H HZ2    . LYS F 2 98  ? 189.147 235.952 245.132 1.00 73.89  ? 98  LYS C HZ2    1 
ATOM 32378 H HZ3    . LYS F 2 98  ? 189.641 234.841 244.349 1.00 73.86  ? 98  LYS C HZ3    1 
ATOM 32379 N N      . PRO F 2 99  ? 183.234 232.211 241.064 1.00 86.50  ? 99  PRO C N      1 
ATOM 32380 C CA     . PRO F 2 99  ? 182.708 230.847 240.886 1.00 86.56  ? 99  PRO C CA     1 
ATOM 32381 C C      . PRO F 2 99  ? 183.411 229.811 241.738 1.00 86.75  ? 99  PRO C C      1 
ATOM 32382 O O      . PRO F 2 99  ? 182.771 228.852 242.189 1.00 85.33  ? 99  PRO C O      1 
ATOM 32383 C CB     . PRO F 2 99  ? 182.930 230.582 239.390 1.00 87.77  ? 99  PRO C CB     1 
ATOM 32384 C CG     . PRO F 2 99  ? 183.001 231.927 238.782 1.00 87.26  ? 99  PRO C CG     1 
ATOM 32385 C CD     . PRO F 2 99  ? 183.719 232.764 239.790 1.00 86.08  ? 99  PRO C CD     1 
ATOM 32386 H HA     . PRO F 2 99  ? 181.757 230.826 241.076 1.00 84.72  ? 99  PRO C HA     1 
ATOM 32387 H HB2    . PRO F 2 99  ? 183.761 230.100 239.259 1.00 85.38  ? 99  PRO C HB2    1 
ATOM 32388 H HB3    . PRO F 2 99  ? 182.181 230.080 239.027 1.00 85.38  ? 99  PRO C HB3    1 
ATOM 32389 H HG2    . PRO F 2 99  ? 183.494 231.888 237.948 1.00 85.25  ? 99  PRO C HG2    1 
ATOM 32390 H HG3    . PRO F 2 99  ? 182.102 232.254 238.642 1.00 85.41  ? 99  PRO C HG3    1 
ATOM 32391 H HD2    . PRO F 2 99  ? 184.678 232.643 239.717 1.00 84.82  ? 99  PRO C HD2    1 
ATOM 32392 H HD3    . PRO F 2 99  ? 183.462 233.693 239.692 1.00 84.76  ? 99  PRO C HD3    1 
ATOM 32393 N N      . ASP F 2 100 ? 184.711 229.978 241.982 1.00 86.64  ? 100 ASP C N      1 
ATOM 32394 C CA     . ASP F 2 100 ? 185.457 229.040 242.809 1.00 84.04  ? 100 ASP C CA     1 
ATOM 32395 C C      . ASP F 2 100 ? 184.961 228.996 244.248 1.00 82.18  ? 100 ASP C C      1 
ATOM 32396 O O      . ASP F 2 100 ? 185.459 228.177 245.029 1.00 81.27  ? 100 ASP C O      1 
ATOM 32397 C CB     . ASP F 2 100 ? 186.943 229.407 242.792 1.00 84.25  ? 100 ASP C CB     1 
ATOM 32398 C CG     . ASP F 2 100 ? 187.197 230.835 243.241 1.00 85.84  ? 100 ASP C CG     1 
ATOM 32399 O OD1    . ASP F 2 100 ? 186.240 231.498 243.694 1.00 85.33  ? 100 ASP C OD1    1 
ATOM 32400 O OD2    . ASP F 2 100 ? 188.353 231.296 243.140 1.00 83.68  ? 100 ASP C OD2    1 
ATOM 32401 H H      . ASP F 2 100 ? 185.182 230.629 241.674 1.00 83.65  ? 100 ASP C H      1 
ATOM 32402 H HA     . ASP F 2 100 ? 185.366 228.151 242.435 1.00 83.28  ? 100 ASP C HA     1 
ATOM 32403 H HB2    . ASP F 2 100 ? 187.418 228.816 243.397 1.00 83.38  ? 100 ASP C HB2    1 
ATOM 32404 H HB3    . ASP F 2 100 ? 187.286 229.308 241.891 1.00 83.45  ? 100 ASP C HB3    1 
ATOM 32405 N N      . GLY F 2 101 ? 184.011 229.852 244.618 1.00 79.75  ? 101 GLY C N      1 
ATOM 32406 C CA     . GLY F 2 101 ? 183.523 229.934 245.979 1.00 80.62  ? 101 GLY C CA     1 
ATOM 32407 C C      . GLY F 2 101 ? 184.071 231.108 246.753 1.00 83.27  ? 101 GLY C C      1 
ATOM 32408 O O      . GLY F 2 101 ? 183.663 231.316 247.902 1.00 81.88  ? 101 GLY C O      1 
ATOM 32409 H H      . GLY F 2 101 ? 183.635 230.414 244.090 1.00 80.94  ? 101 GLY C H      1 
ATOM 32410 H HA2    . GLY F 2 101 ? 182.555 230.006 245.965 1.00 80.77  ? 101 GLY C HA2    1 
ATOM 32411 H HA3    . GLY F 2 101 ? 183.759 229.124 246.453 1.00 81.08  ? 101 GLY C HA3    1 
ATOM 32412 N N      . GLY F 2 102 ? 184.976 231.886 246.163 1.00 82.73  ? 102 GLY C N      1 
ATOM 32413 C CA     . GLY F 2 102 ? 185.527 233.057 246.806 1.00 80.01  ? 102 GLY C CA     1 
ATOM 32414 C C      . GLY F 2 102 ? 184.705 234.297 246.518 1.00 79.67  ? 102 GLY C C      1 
ATOM 32415 O O      . GLY F 2 102 ? 183.607 234.244 245.961 1.00 79.48  ? 102 GLY C O      1 
ATOM 32416 H H      . GLY F 2 102 ? 185.289 231.748 245.374 1.00 79.55  ? 102 GLY C H      1 
ATOM 32417 H HA2    . GLY F 2 102 ? 185.562 232.922 247.766 1.00 79.20  ? 102 GLY C HA2    1 
ATOM 32418 H HA3    . GLY F 2 102 ? 186.430 233.206 246.482 1.00 78.76  ? 102 GLY C HA3    1 
ATOM 32419 N N      . ILE F 2 103 ? 185.262 235.438 246.909 1.00 72.38  ? 103 ILE C N      1 
ATOM 32420 C CA     . ILE F 2 103 ? 184.612 236.730 246.737 1.00 69.36  ? 103 ILE C CA     1 
ATOM 32421 C C      . ILE F 2 103 ? 185.627 237.701 246.152 1.00 71.28  ? 103 ILE C C      1 
ATOM 32422 O O      . ILE F 2 103 ? 186.730 237.850 246.688 1.00 73.22  ? 103 ILE C O      1 
ATOM 32423 C CB     . ILE F 2 103 ? 184.048 237.260 248.070 1.00 64.63  ? 103 ILE C CB     1 
ATOM 32424 C CG1    . ILE F 2 103 ? 183.054 238.385 247.817 1.00 70.05  ? 103 ILE C CG1    1 
ATOM 32425 C CG2    . ILE F 2 103 ? 185.165 237.744 248.979 1.00 67.01  ? 103 ILE C CG2    1 
ATOM 32426 C CD1    . ILE F 2 103 ? 181.684 237.912 247.399 1.00 70.84  ? 103 ILE C CD1    1 
ATOM 32427 H H      . ILE F 2 103 ? 186.035 235.490 247.284 1.00 70.64  ? 103 ILE C H      1 
ATOM 32428 H HA     . ILE F 2 103 ? 183.879 236.643 246.109 1.00 70.02  ? 103 ILE C HA     1 
ATOM 32429 H HB     . ILE F 2 103 ? 183.586 236.534 248.517 1.00 68.95  ? 103 ILE C HB     1 
ATOM 32430 H HG12   . ILE F 2 103 ? 182.960 238.896 248.634 1.00 69.59  ? 103 ILE C HG12   1 
ATOM 32431 H HG13   . ILE F 2 103 ? 183.399 238.953 247.109 1.00 69.65  ? 103 ILE C HG13   1 
ATOM 32432 H HG21   . ILE F 2 103 ? 185.895 237.106 248.948 1.00 69.73  ? 103 ILE C HG21   1 
ATOM 32433 H HG22   . ILE F 2 103 ? 184.823 237.815 249.883 1.00 69.23  ? 103 ILE C HG22   1 
ATOM 32434 H HG23   . ILE F 2 103 ? 185.470 238.612 248.672 1.00 69.70  ? 103 ILE C HG23   1 
ATOM 32435 H HD11   . ILE F 2 103 ? 181.176 238.671 247.074 1.00 69.63  ? 103 ILE C HD11   1 
ATOM 32436 H HD12   . ILE F 2 103 ? 181.237 237.518 248.164 1.00 69.57  ? 103 ILE C HD12   1 
ATOM 32437 H HD13   . ILE F 2 103 ? 181.778 237.252 246.695 1.00 69.83  ? 103 ILE C HD13   1 
ATOM 32438 N N      . ARG F 2 104 ? 185.267 238.349 245.046 1.00 63.38  ? 104 ARG C N      1 
ATOM 32439 C CA     . ARG F 2 104 ? 186.095 239.391 244.457 1.00 61.05  ? 104 ARG C CA     1 
ATOM 32440 C C      . ARG F 2 104 ? 185.475 240.731 244.824 1.00 62.66  ? 104 ARG C C      1 
ATOM 32441 O O      . ARG F 2 104 ? 184.296 240.975 244.547 1.00 66.64  ? 104 ARG C O      1 
ATOM 32442 C CB     . ARG F 2 104 ? 186.219 239.237 242.940 1.00 61.14  ? 104 ARG C CB     1 
ATOM 32443 C CG     . ARG F 2 104 ? 187.033 240.347 242.266 1.00 65.56  ? 104 ARG C CG     1 
ATOM 32444 C CD     . ARG F 2 104 ? 187.868 239.839 241.081 1.00 66.84  ? 104 ARG C CD     1 
ATOM 32445 N NE     . ARG F 2 104 ? 188.915 240.782 240.696 1.00 67.97  ? 104 ARG C NE     1 
ATOM 32446 C CZ     . ARG F 2 104 ? 189.793 240.579 239.720 1.00 69.25  ? 104 ARG C CZ     1 
ATOM 32447 N NH1    . ARG F 2 104 ? 189.775 239.475 238.989 1.00 69.69  ? 104 ARG C NH1    1 
ATOM 32448 N NH2    . ARG F 2 104 ? 190.712 241.507 239.470 1.00 63.21  ? 104 ARG C NH2    1 
ATOM 32449 H H      . ARG F 2 104 ? 184.540 238.195 244.614 1.00 65.51  ? 104 ARG C H      1 
ATOM 32450 H HA     . ARG F 2 104 ? 186.985 239.353 244.841 1.00 65.18  ? 104 ARG C HA     1 
ATOM 32451 H HB2    . ARG F 2 104 ? 186.657 238.392 242.749 1.00 65.20  ? 104 ARG C HB2    1 
ATOM 32452 H HB3    . ARG F 2 104 ? 185.335 239.241 242.548 1.00 64.82  ? 104 ARG C HB3    1 
ATOM 32453 H HG2    . ARG F 2 104 ? 186.427 241.029 241.934 1.00 65.29  ? 104 ARG C HG2    1 
ATOM 32454 H HG3    . ARG F 2 104 ? 187.640 240.734 242.916 1.00 65.14  ? 104 ARG C HG3    1 
ATOM 32455 H HD2    . ARG F 2 104 ? 188.295 239.005 241.328 1.00 65.36  ? 104 ARG C HD2    1 
ATOM 32456 H HD3    . ARG F 2 104 ? 187.289 239.702 240.316 1.00 65.77  ? 104 ARG C HD3    1 
ATOM 32457 H HE     . ARG F 2 104 ? 189.040 241.467 241.203 1.00 65.18  ? 104 ARG C HE     1 
ATOM 32458 H HH11   . ARG F 2 104 ? 189.187 238.867 239.137 1.00 65.70  ? 104 ARG C HH11   1 
ATOM 32459 H HH12   . ARG F 2 104 ? 190.355 239.370 238.363 1.00 65.50  ? 104 ARG C HH12   1 
ATOM 32460 H HH21   . ARG F 2 104 ? 190.735 242.230 239.938 1.00 64.49  ? 104 ARG C HH21   1 
ATOM 32461 H HH22   . ARG F 2 104 ? 191.285 241.387 238.840 1.00 64.62  ? 104 ARG C HH22   1 
ATOM 32462 N N      . LYS F 2 105 ? 186.259 241.579 245.472 1.00 63.85  ? 105 LYS C N      1 
ATOM 32463 C CA     . LYS F 2 105 ? 185.789 242.862 245.969 1.00 57.50  ? 105 LYS C CA     1 
ATOM 32464 C C      . LYS F 2 105 ? 186.243 243.942 244.998 1.00 57.60  ? 105 LYS C C      1 
ATOM 32465 O O      . LYS F 2 105 ? 187.394 244.385 245.048 1.00 63.03  ? 105 LYS C O      1 
ATOM 32466 C CB     . LYS F 2 105 ? 186.326 243.106 247.376 1.00 62.10  ? 105 LYS C CB     1 
ATOM 32467 C CG     . LYS F 2 105 ? 185.504 244.065 248.199 1.00 64.96  ? 105 LYS C CG     1 
ATOM 32468 C CD     . LYS F 2 105 ? 185.282 243.554 249.616 1.00 67.53  ? 105 LYS C CD     1 
ATOM 32469 C CE     . LYS F 2 105 ? 186.574 243.483 250.413 1.00 66.80  ? 105 LYS C CE     1 
ATOM 32470 N NZ     . LYS F 2 105 ? 186.326 243.064 251.821 1.00 63.96  ? 105 LYS C NZ     1 
ATOM 32471 H H      . LYS F 2 105 ? 187.092 241.435 245.632 1.00 62.56  ? 105 LYS C H      1 
ATOM 32472 H HA     . LYS F 2 105 ? 184.820 242.862 246.000 1.00 61.39  ? 105 LYS C HA     1 
ATOM 32473 H HB2    . LYS F 2 105 ? 186.363 242.260 247.847 1.00 62.38  ? 105 LYS C HB2    1 
ATOM 32474 H HB3    . LYS F 2 105 ? 187.220 243.477 247.304 1.00 62.10  ? 105 LYS C HB3    1 
ATOM 32475 H HG2    . LYS F 2 105 ? 185.981 244.906 248.257 1.00 61.97  ? 105 LYS C HG2    1 
ATOM 32476 H HG3    . LYS F 2 105 ? 184.639 244.194 247.779 1.00 61.80  ? 105 LYS C HG3    1 
ATOM 32477 H HD2    . LYS F 2 105 ? 184.680 244.159 250.076 1.00 62.35  ? 105 LYS C HD2    1 
ATOM 32478 H HD3    . LYS F 2 105 ? 184.896 242.665 249.577 1.00 62.15  ? 105 LYS C HD3    1 
ATOM 32479 H HE2    . LYS F 2 105 ? 187.170 242.837 250.005 1.00 62.58  ? 105 LYS C HE2    1 
ATOM 32480 H HE3    . LYS F 2 105 ? 186.989 244.360 250.430 1.00 62.25  ? 105 LYS C HE3    1 
ATOM 32481 H HZ1    . LYS F 2 105 ? 187.086 243.071 252.282 1.00 61.95  ? 105 LYS C HZ1    1 
ATOM 32482 H HZ2    . LYS F 2 105 ? 185.987 242.242 251.839 1.00 62.10  ? 105 LYS C HZ2    1 
ATOM 32483 H HZ3    . LYS F 2 105 ? 185.749 243.619 252.209 1.00 62.05  ? 105 LYS C HZ3    1 
ATOM 32484 N N      . VAL F 2 106 ? 185.344 244.361 244.111 1.00 50.40  ? 106 VAL C N      1 
ATOM 32485 C CA     . VAL F 2 106 ? 185.688 245.407 243.161 1.00 57.48  ? 106 VAL C CA     1 
ATOM 32486 C C      . VAL F 2 106 ? 185.594 246.764 243.851 1.00 54.64  ? 106 VAL C C      1 
ATOM 32487 O O      . VAL F 2 106 ? 184.823 246.961 244.790 1.00 56.19  ? 106 VAL C O      1 
ATOM 32488 C CB     . VAL F 2 106 ? 184.786 245.354 241.915 1.00 54.49  ? 106 VAL C CB     1 
ATOM 32489 C CG1    . VAL F 2 106 ? 183.334 245.460 242.305 1.00 52.18  ? 106 VAL C CG1    1 
ATOM 32490 C CG2    . VAL F 2 106 ? 185.159 246.458 240.932 1.00 58.71  ? 106 VAL C CG2    1 
ATOM 32491 H H      . VAL F 2 106 ? 184.545 244.054 244.040 1.00 54.92  ? 106 VAL C H      1 
ATOM 32492 H HA     . VAL F 2 106 ? 186.604 245.281 242.870 1.00 55.70  ? 106 VAL C HA     1 
ATOM 32493 H HB     . VAL F 2 106 ? 184.914 244.503 241.468 1.00 54.62  ? 106 VAL C HB     1 
ATOM 32494 H HG11   . VAL F 2 106 ? 183.086 244.696 242.845 1.00 54.90  ? 106 VAL C HG11   1 
ATOM 32495 H HG12   . VAL F 2 106 ? 182.797 245.482 241.498 1.00 54.70  ? 106 VAL C HG12   1 
ATOM 32496 H HG13   . VAL F 2 106 ? 183.202 246.279 242.807 1.00 54.82  ? 106 VAL C HG13   1 
ATOM 32497 H HG21   . VAL F 2 106 ? 185.023 246.133 240.030 1.00 55.06  ? 106 VAL C HG21   1 
ATOM 32498 H HG22   . VAL F 2 106 ? 186.089 246.696 241.060 1.00 55.34  ? 106 VAL C HG22   1 
ATOM 32499 H HG23   . VAL F 2 106 ? 184.592 247.227 241.094 1.00 55.28  ? 106 VAL C HG23   1 
ATOM 32500 N N      . SER F 2 107 ? 186.389 247.713 243.368 1.00 44.50  ? 107 SER C N      1 
ATOM 32501 C CA     . SER F 2 107 ? 186.425 249.054 243.934 1.00 42.89  ? 107 SER C CA     1 
ATOM 32502 C C      . SER F 2 107 ? 186.318 250.043 242.791 1.00 44.72  ? 107 SER C C      1 
ATOM 32503 O O      . SER F 2 107 ? 187.172 250.060 241.900 1.00 50.00  ? 107 SER C O      1 
ATOM 32504 C CB     . SER F 2 107 ? 187.711 249.299 244.724 1.00 49.77  ? 107 SER C CB     1 
ATOM 32505 O OG     . SER F 2 107 ? 187.847 248.382 245.792 1.00 52.19  ? 107 SER C OG     1 
ATOM 32506 H H      . SER F 2 107 ? 186.923 247.606 242.703 1.00 48.24  ? 107 SER C H      1 
ATOM 32507 H HA     . SER F 2 107 ? 185.671 249.183 244.528 1.00 47.61  ? 107 SER C HA     1 
ATOM 32508 H HB2    . SER F 2 107 ? 188.470 249.208 244.128 1.00 48.62  ? 107 SER C HB2    1 
ATOM 32509 H HB3    . SER F 2 107 ? 187.686 250.200 245.088 1.00 47.73  ? 107 SER C HB3    1 
ATOM 32510 H HG     . SER F 2 107 ? 188.598 248.482 246.157 1.00 48.70  ? 107 SER C HG     1 
ATOM 32511 N N      . ILE F 2 108 ? 185.280 250.866 242.823 1.00 38.52  ? 108 ILE C N      1 
ATOM 32512 C CA     . ILE F 2 108 ? 185.091 251.933 241.853 1.00 36.75  ? 108 ILE C CA     1 
ATOM 32513 C C      . ILE F 2 108 ? 185.365 253.238 242.580 1.00 40.31  ? 108 ILE C C      1 
ATOM 32514 O O      . ILE F 2 108 ? 184.531 253.710 243.363 1.00 47.66  ? 108 ILE C O      1 
ATOM 32515 C CB     . ILE F 2 108 ? 183.684 251.912 241.246 1.00 40.89  ? 108 ILE C CB     1 
ATOM 32516 C CG1    . ILE F 2 108 ? 183.352 250.501 240.753 1.00 48.90  ? 108 ILE C CG1    1 
ATOM 32517 C CG2    . ILE F 2 108 ? 183.576 252.937 240.127 1.00 44.73  ? 108 ILE C CG2    1 
ATOM 32518 C CD1    . ILE F 2 108 ? 182.325 250.457 239.649 1.00 48.46  ? 108 ILE C CD1    1 
ATOM 32519 H H      . ILE F 2 108 ? 184.657 250.823 243.414 1.00 44.81  ? 108 ILE C H      1 
ATOM 32520 H HA     . ILE F 2 108 ? 185.734 251.839 241.133 1.00 43.80  ? 108 ILE C HA     1 
ATOM 32521 H HB     . ILE F 2 108 ? 183.049 252.152 241.939 1.00 44.11  ? 108 ILE C HB     1 
ATOM 32522 H HG12   . ILE F 2 108 ? 184.162 250.090 240.415 1.00 44.87  ? 108 ILE C HG12   1 
ATOM 32523 H HG13   . ILE F 2 108 ? 183.009 249.984 241.499 1.00 45.73  ? 108 ILE C HG13   1 
ATOM 32524 H HG21   . ILE F 2 108 ? 183.919 253.787 240.442 1.00 44.29  ? 108 ILE C HG21   1 
ATOM 32525 H HG22   . ILE F 2 108 ? 182.644 253.040 239.875 1.00 44.00  ? 108 ILE C HG22   1 
ATOM 32526 H HG23   . ILE F 2 108 ? 184.094 252.631 239.367 1.00 44.28  ? 108 ILE C HG23   1 
ATOM 32527 H HD11   . ILE F 2 108 ? 181.570 251.010 239.905 1.00 44.27  ? 108 ILE C HD11   1 
ATOM 32528 H HD12   . ILE F 2 108 ? 182.036 249.541 239.523 1.00 44.37  ? 108 ILE C HD12   1 
ATOM 32529 H HD13   . ILE F 2 108 ? 182.723 250.794 238.832 1.00 44.92  ? 108 ILE C HD13   1 
ATOM 32530 N N      . TYR F 2 109 ? 186.535 253.819 242.335 1.00 36.05  ? 109 TYR C N      1 
ATOM 32531 C CA     . TYR F 2 109 ? 186.851 255.106 242.925 1.00 30.60  ? 109 TYR C CA     1 
ATOM 32532 C C      . TYR F 2 109 ? 186.057 256.201 242.217 1.00 35.97  ? 109 TYR C C      1 
ATOM 32533 O O      . TYR F 2 109 ? 185.517 256.008 241.124 1.00 43.35  ? 109 TYR C O      1 
ATOM 32534 C CB     . TYR F 2 109 ? 188.344 255.401 242.824 1.00 37.43  ? 109 TYR C CB     1 
ATOM 32535 C CG     . TYR F 2 109 ? 189.210 254.650 243.803 1.00 31.31  ? 109 TYR C CG     1 
ATOM 32536 C CD1    . TYR F 2 109 ? 189.384 253.283 243.697 1.00 35.87  ? 109 TYR C CD1    1 
ATOM 32537 C CD2    . TYR F 2 109 ? 189.842 255.309 244.844 1.00 33.86  ? 109 TYR C CD2    1 
ATOM 32538 C CE1    . TYR F 2 109 ? 190.177 252.594 244.585 1.00 37.81  ? 109 TYR C CE1    1 
ATOM 32539 C CE2    . TYR F 2 109 ? 190.632 254.630 245.737 1.00 40.51  ? 109 TYR C CE2    1 
ATOM 32540 C CZ     . TYR F 2 109 ? 190.795 253.271 245.606 1.00 38.46  ? 109 TYR C CZ     1 
ATOM 32541 O OH     . TYR F 2 109 ? 191.586 252.590 246.498 1.00 41.63  ? 109 TYR C OH     1 
ATOM 32542 H H      . TYR F 2 109 ? 187.153 253.491 241.835 1.00 39.87  ? 109 TYR C H      1 
ATOM 32543 H HA     . TYR F 2 109 ? 186.602 255.102 243.862 1.00 38.82  ? 109 TYR C HA     1 
ATOM 32544 H HB2    . TYR F 2 109 ? 188.645 255.170 241.930 1.00 39.65  ? 109 TYR C HB2    1 
ATOM 32545 H HB3    . TYR F 2 109 ? 188.480 256.347 242.977 1.00 39.41  ? 109 TYR C HB3    1 
ATOM 32546 H HD1    . TYR F 2 109 ? 188.967 252.823 243.004 1.00 39.84  ? 109 TYR C HD1    1 
ATOM 32547 H HD2    . TYR F 2 109 ? 189.738 256.228 244.934 1.00 38.72  ? 109 TYR C HD2    1 
ATOM 32548 H HE1    . TYR F 2 109 ? 190.287 251.675 244.501 1.00 39.20  ? 109 TYR C HE1    1 
ATOM 32549 H HE2    . TYR F 2 109 ? 191.055 255.086 246.430 1.00 40.20  ? 109 TYR C HE2    1 
ATOM 32550 H HH     . TYR F 2 109 ? 191.875 251.886 246.147 1.00 39.05  ? 109 TYR C HH     1 
ATOM 32551 N N      . GLN F 2 110 ? 185.992 257.367 242.845 1.00 34.59  ? 110 GLN C N      1 
ATOM 32552 C CA     . GLN F 2 110 ? 185.321 258.489 242.215 1.00 36.32  ? 110 GLN C CA     1 
ATOM 32553 C C      . GLN F 2 110 ? 186.172 259.025 241.071 1.00 37.04  ? 110 GLN C C      1 
ATOM 32554 O O      . GLN F 2 110 ? 187.373 258.769 240.981 1.00 52.32  ? 110 GLN C O      1 
ATOM 32555 C CB     . GLN F 2 110 ? 185.032 259.583 243.239 1.00 40.60  ? 110 GLN C CB     1 
ATOM 32556 C CG     . GLN F 2 110 ? 184.044 259.171 244.307 1.00 40.61  ? 110 GLN C CG     1 
ATOM 32557 C CD     . GLN F 2 110 ? 184.069 260.072 245.518 1.00 45.84  ? 110 GLN C CD     1 
ATOM 32558 O OE1    . GLN F 2 110 ? 184.408 261.248 245.417 1.00 49.46  ? 110 GLN C OE1    1 
ATOM 32559 N NE2    . GLN F 2 110 ? 183.699 259.533 246.673 1.00 46.61  ? 110 GLN C NE2    1 
ATOM 32560 H H      . GLN F 2 110 ? 186.321 257.531 243.623 1.00 41.94  ? 110 GLN C H      1 
ATOM 32561 H HA     . GLN F 2 110 ? 184.475 258.190 241.848 1.00 41.96  ? 110 GLN C HA     1 
ATOM 32562 H HB2    . GLN F 2 110 ? 185.861 259.829 243.677 1.00 42.21  ? 110 GLN C HB2    1 
ATOM 32563 H HB3    . GLN F 2 110 ? 184.665 260.354 242.778 1.00 42.68  ? 110 GLN C HB3    1 
ATOM 32564 H HG2    . GLN F 2 110 ? 183.150 259.203 243.933 1.00 42.52  ? 110 GLN C HG2    1 
ATOM 32565 H HG3    . GLN F 2 110 ? 184.253 258.270 244.599 1.00 42.01  ? 110 GLN C HG3    1 
ATOM 32566 H HE21   . GLN F 2 110 ? 183.466 258.707 246.716 1.00 42.89  ? 110 GLN C HE21   1 
ATOM 32567 H HE22   . GLN F 2 110 ? 183.697 260.013 247.386 1.00 43.25  ? 110 GLN C HE22   1 
ATOM 32568 N N      . ILE F 2 111 ? 185.531 259.777 240.179 1.00 28.44  ? 111 ILE C N      1 
ATOM 32569 C CA     . ILE F 2 111 ? 186.223 260.238 238.976 1.00 32.46  ? 111 ILE C CA     1 
ATOM 32570 C C      . ILE F 2 111 ? 187.503 260.985 239.317 1.00 37.67  ? 111 ILE C C      1 
ATOM 32571 O O      . ILE F 2 111 ? 188.531 260.732 238.668 1.00 47.25  ? 111 ILE C O      1 
ATOM 32572 C CB     . ILE F 2 111 ? 185.262 261.074 238.103 1.00 35.47  ? 111 ILE C CB     1 
ATOM 32573 C CG1    . ILE F 2 111 ? 184.249 260.157 237.432 1.00 39.87  ? 111 ILE C CG1    1 
ATOM 32574 C CG2    . ILE F 2 111 ? 186.042 261.847 237.051 1.00 41.59  ? 111 ILE C CG2    1 
ATOM 32575 C CD1    . ILE F 2 111 ? 182.928 260.809 237.210 1.00 41.44  ? 111 ILE C CD1    1 
ATOM 32576 H H      . ILE F 2 111 ? 184.711 260.028 240.240 1.00 39.28  ? 111 ILE C H      1 
ATOM 32577 H HA     . ILE F 2 111 ? 186.473 259.462 238.452 1.00 39.72  ? 111 ILE C HA     1 
ATOM 32578 H HB     . ILE F 2 111 ? 184.788 261.700 238.668 1.00 39.71  ? 111 ILE C HB     1 
ATOM 32579 H HG12   . ILE F 2 111 ? 184.594 259.881 236.568 1.00 39.74  ? 111 ILE C HG12   1 
ATOM 32580 H HG13   . ILE F 2 111 ? 184.106 259.383 237.992 1.00 39.98  ? 111 ILE C HG13   1 
ATOM 32581 H HG21   . ILE F 2 111 ? 186.643 261.242 236.591 1.00 39.61  ? 111 ILE C HG21   1 
ATOM 32582 H HG22   . ILE F 2 111 ? 186.550 262.552 237.482 1.00 39.84  ? 111 ILE C HG22   1 
ATOM 32583 H HG23   . ILE F 2 111 ? 185.416 262.236 236.421 1.00 40.41  ? 111 ILE C HG23   1 
ATOM 32584 H HD11   . ILE F 2 111 ? 182.413 260.274 236.587 1.00 39.49  ? 111 ILE C HD11   1 
ATOM 32585 H HD12   . ILE F 2 111 ? 182.462 260.874 238.059 1.00 40.29  ? 111 ILE C HD12   1 
ATOM 32586 H HD13   . ILE F 2 111 ? 183.082 261.692 236.847 1.00 39.98  ? 111 ILE C HD13   1 
ATOM 32587 N N      . PRO F 2 112 ? 187.525 261.898 240.289 1.00 34.95  ? 112 PRO C N      1 
ATOM 32588 C CA     . PRO F 2 112 ? 188.801 262.545 240.635 1.00 37.68  ? 112 PRO C CA     1 
ATOM 32589 C C      . PRO F 2 112 ? 189.878 261.565 241.070 1.00 38.28  ? 112 PRO C C      1 
ATOM 32590 O O      . PRO F 2 112 ? 191.017 261.631 240.578 1.00 39.67  ? 112 PRO C O      1 
ATOM 32591 C CB     . PRO F 2 112 ? 188.401 263.501 241.761 1.00 40.47  ? 112 PRO C CB     1 
ATOM 32592 C CG     . PRO F 2 112 ? 186.974 263.780 241.531 1.00 40.42  ? 112 PRO C CG     1 
ATOM 32593 C CD     . PRO F 2 112 ? 186.393 262.514 240.995 1.00 43.73  ? 112 PRO C CD     1 
ATOM 32594 H HA     . PRO F 2 112 ? 189.131 263.063 239.882 1.00 40.94  ? 112 PRO C HA     1 
ATOM 32595 H HB2    . PRO F 2 112 ? 188.535 263.074 242.623 1.00 41.20  ? 112 PRO C HB2    1 
ATOM 32596 H HB3    . PRO F 2 112 ? 188.921 264.315 241.694 1.00 41.42  ? 112 PRO C HB3    1 
ATOM 32597 H HG2    . PRO F 2 112 ? 186.548 264.026 242.366 1.00 41.31  ? 112 PRO C HG2    1 
ATOM 32598 H HG3    . PRO F 2 112 ? 186.885 264.491 240.879 1.00 41.17  ? 112 PRO C HG3    1 
ATOM 32599 H HD2    . PRO F 2 112 ? 186.095 261.944 241.720 1.00 41.65  ? 112 PRO C HD2    1 
ATOM 32600 H HD3    . PRO F 2 112 ? 185.670 262.715 240.379 1.00 41.51  ? 112 PRO C HD3    1 
ATOM 32601 N N      . ASP F 2 113 ? 189.558 260.654 241.990 1.00 31.79  ? 113 ASP C N      1 
ATOM 32602 C CA     . ASP F 2 113 ? 190.570 259.726 242.482 1.00 31.79  ? 113 ASP C CA     1 
ATOM 32603 C C      . ASP F 2 113 ? 191.000 258.753 241.394 1.00 37.96  ? 113 ASP C C      1 
ATOM 32604 O O      . ASP F 2 113 ? 192.180 258.406 241.305 1.00 46.72  ? 113 ASP C O      1 
ATOM 32605 C CB     . ASP F 2 113 ? 190.064 258.975 243.713 1.00 40.08  ? 113 ASP C CB     1 
ATOM 32606 C CG     . ASP F 2 113 ? 189.165 259.819 244.585 1.00 47.78  ? 113 ASP C CG     1 
ATOM 32607 O OD1    . ASP F 2 113 ? 187.960 259.508 244.679 1.00 51.20  ? 113 ASP C OD1    1 
ATOM 32608 O OD2    . ASP F 2 113 ? 189.663 260.798 245.177 1.00 48.26  ? 113 ASP C OD2    1 
ATOM 32609 H H      . ASP F 2 113 ? 188.772 260.555 242.327 1.00 41.02  ? 113 ASP C H      1 
ATOM 32610 H HA     . ASP F 2 113 ? 191.354 260.231 242.749 1.00 40.92  ? 113 ASP C HA     1 
ATOM 32611 H HB2    . ASP F 2 113 ? 189.557 258.203 243.422 1.00 41.34  ? 113 ASP C HB2    1 
ATOM 32612 H HB3    . ASP F 2 113 ? 190.823 258.690 244.246 1.00 41.52  ? 113 ASP C HB3    1 
ATOM 32613 N N      . ALA F 2 114 ? 190.065 258.300 240.562 1.00 33.21  ? 114 ALA C N      1 
ATOM 32614 C CA     . ALA F 2 114 ? 190.442 257.442 239.445 1.00 34.68  ? 114 ALA C CA     1 
ATOM 32615 C C      . ALA F 2 114 ? 191.365 258.174 238.478 1.00 34.89  ? 114 ALA C C      1 
ATOM 32616 O O      . ALA F 2 114 ? 192.341 257.598 237.979 1.00 43.99  ? 114 ALA C O      1 
ATOM 32617 C CB     . ALA F 2 114 ? 189.195 256.941 238.724 1.00 41.70  ? 114 ALA C CB     1 
ATOM 32618 H H      . ALA F 2 114 ? 189.223 258.470 240.620 1.00 39.80  ? 114 ALA C H      1 
ATOM 32619 H HA     . ALA F 2 114 ? 190.921 256.671 239.790 1.00 38.92  ? 114 ALA C HA     1 
ATOM 32620 H HB1    . ALA F 2 114 ? 188.631 256.472 239.359 1.00 39.11  ? 114 ALA C HB1    1 
ATOM 32621 H HB2    . ALA F 2 114 ? 189.466 256.337 238.015 1.00 40.33  ? 114 ALA C HB2    1 
ATOM 32622 H HB3    . ALA F 2 114 ? 188.718 257.699 238.351 1.00 40.10  ? 114 ALA C HB3    1 
ATOM 32623 N N      . ALA F 2 115 ? 191.070 259.441 238.193 1.00 35.82  ? 115 ALA C N      1 
ATOM 32624 C CA     . ALA F 2 115 ? 191.923 260.225 237.306 1.00 35.53  ? 115 ALA C CA     1 
ATOM 32625 C C      . ALA F 2 115 ? 193.326 260.366 237.879 1.00 38.81  ? 115 ALA C C      1 
ATOM 32626 O O      . ALA F 2 115 ? 194.321 260.214 237.161 1.00 46.28  ? 115 ALA C O      1 
ATOM 32627 C CB     . ALA F 2 115 ? 191.299 261.600 237.073 1.00 43.43  ? 115 ALA C CB     1 
ATOM 32628 H H      . ALA F 2 115 ? 190.387 259.866 238.496 1.00 40.94  ? 115 ALA C H      1 
ATOM 32629 H HA     . ALA F 2 115 ? 191.991 259.775 236.451 1.00 39.86  ? 115 ALA C HA     1 
ATOM 32630 H HB1    . ALA F 2 115 ? 191.026 261.959 237.931 1.00 41.43  ? 115 ALA C HB1    1 
ATOM 32631 H HB2    . ALA F 2 115 ? 191.957 262.186 236.668 1.00 41.07  ? 115 ALA C HB2    1 
ATOM 32632 H HB3    . ALA F 2 115 ? 190.526 261.506 236.496 1.00 40.74  ? 115 ALA C HB3    1 
ATOM 32633 N N      . ILE F 2 116 ? 193.426 260.677 239.171 1.00 39.22  ? 116 ILE C N      1 
ATOM 32634 C CA     . ILE F 2 116 ? 194.742 260.812 239.790 1.00 37.27  ? 116 ILE C CA     1 
ATOM 32635 C C      . ILE F 2 116 ? 195.477 259.478 239.754 1.00 36.83  ? 116 ILE C C      1 
ATOM 32636 O O      . ILE F 2 116 ? 196.683 259.418 239.473 1.00 49.96  ? 116 ILE C O      1 
ATOM 32637 C CB     . ILE F 2 116 ? 194.602 261.351 241.226 1.00 42.01  ? 116 ILE C CB     1 
ATOM 32638 C CG1    . ILE F 2 116 ? 194.716 262.873 241.229 1.00 42.35  ? 116 ILE C CG1    1 
ATOM 32639 C CG2    . ILE F 2 116 ? 195.668 260.770 242.139 1.00 44.15  ? 116 ILE C CG2    1 
ATOM 32640 C CD1    . ILE F 2 116 ? 193.579 263.566 240.523 1.00 46.34  ? 116 ILE C CD1    1 
ATOM 32641 H H      . ILE F 2 116 ? 192.763 260.812 239.701 1.00 41.88  ? 116 ILE C H      1 
ATOM 32642 H HA     . ILE F 2 116 ? 195.263 261.451 239.280 1.00 41.51  ? 116 ILE C HA     1 
ATOM 32643 H HB     . ILE F 2 116 ? 193.730 261.102 241.570 1.00 41.52  ? 116 ILE C HB     1 
ATOM 32644 H HG12   . ILE F 2 116 ? 194.733 263.187 242.145 1.00 41.71  ? 116 ILE C HG12   1 
ATOM 32645 H HG13   . ILE F 2 116 ? 195.537 263.126 240.779 1.00 41.90  ? 116 ILE C HG13   1 
ATOM 32646 H HG21   . ILE F 2 116 ? 195.668 261.272 242.969 1.00 41.83  ? 116 ILE C HG21   1 
ATOM 32647 H HG22   . ILE F 2 116 ? 196.534 260.850 241.711 1.00 42.29  ? 116 ILE C HG22   1 
ATOM 32648 H HG23   . ILE F 2 116 ? 195.466 259.839 242.323 1.00 42.16  ? 116 ILE C HG23   1 
ATOM 32649 H HD11   . ILE F 2 116 ? 193.718 264.524 240.578 1.00 42.52  ? 116 ILE C HD11   1 
ATOM 32650 H HD12   . ILE F 2 116 ? 192.745 263.329 240.958 1.00 42.48  ? 116 ILE C HD12   1 
ATOM 32651 H HD13   . ILE F 2 116 ? 193.561 263.287 239.594 1.00 42.32  ? 116 ILE C HD13   1 
ATOM 32652 N N      . SER F 2 117 ? 194.763 258.391 240.053 1.00 36.77  ? 117 SER C N      1 
ATOM 32653 C CA     . SER F 2 117 ? 195.370 257.069 240.010 1.00 36.90  ? 117 SER C CA     1 
ATOM 32654 C C      . SER F 2 117 ? 195.944 256.791 238.637 1.00 34.67  ? 117 SER C C      1 
ATOM 32655 O O      . SER F 2 117 ? 197.068 256.303 238.510 1.00 45.54  ? 117 SER C O      1 
ATOM 32656 C CB     . SER F 2 117 ? 194.340 256.004 240.372 1.00 37.26  ? 117 SER C CB     1 
ATOM 32657 O OG     . SER F 2 117 ? 194.002 256.065 241.738 1.00 48.38  ? 117 SER C OG     1 
ATOM 32658 H H      . SER F 2 117 ? 193.934 258.396 240.279 1.00 40.42  ? 117 SER C H      1 
ATOM 32659 H HA     . SER F 2 117 ? 196.092 257.027 240.656 1.00 40.02  ? 117 SER C HA     1 
ATOM 32660 H HB2    . SER F 2 117 ? 193.541 256.148 239.841 1.00 40.05  ? 117 SER C HB2    1 
ATOM 32661 H HB3    . SER F 2 117 ? 194.716 255.130 240.180 1.00 39.19  ? 117 SER C HB3    1 
ATOM 32662 H HG     . SER F 2 117 ? 193.391 255.517 241.908 1.00 40.90  ? 117 SER C HG     1 
ATOM 32663 N N      . LYS F 2 118 ? 195.185 257.093 237.591 1.00 29.17  ? 118 LYS C N      1 
ATOM 32664 C CA     . LYS F 2 118 ? 195.702 256.847 236.256 1.00 28.55  ? 118 LYS C CA     1 
ATOM 32665 C C      . LYS F 2 118 ? 196.918 257.718 235.989 1.00 36.37  ? 118 LYS C C      1 
ATOM 32666 O O      . LYS F 2 118 ? 197.982 257.207 235.623 1.00 47.63  ? 118 LYS C O      1 
ATOM 32667 C CB     . LYS F 2 118 ? 194.605 257.089 235.223 1.00 37.90  ? 118 LYS C CB     1 
ATOM 32668 C CG     . LYS F 2 118 ? 193.626 255.932 235.118 1.00 38.27  ? 118 LYS C CG     1 
ATOM 32669 C CD     . LYS F 2 118 ? 192.450 256.223 234.194 1.00 39.00  ? 118 LYS C CD     1 
ATOM 32670 C CE     . LYS F 2 118 ? 192.746 256.006 232.712 1.00 38.39  ? 118 LYS C CE     1 
ATOM 32671 N NZ     . LYS F 2 118 ? 194.108 256.388 232.252 1.00 39.61  ? 118 LYS C NZ     1 
ATOM 32672 H H      . LYS F 2 118 ? 194.399 257.443 237.624 1.00 38.44  ? 118 LYS C H      1 
ATOM 32673 H HA     . LYS F 2 118 ? 195.978 255.920 236.194 1.00 36.74  ? 118 LYS C HA     1 
ATOM 32674 H HB2    . LYS F 2 118 ? 194.097 257.875 235.480 1.00 39.03  ? 118 LYS C HB2    1 
ATOM 32675 H HB3    . LYS F 2 118 ? 195.018 257.229 234.359 1.00 37.79  ? 118 LYS C HB3    1 
ATOM 32676 H HG2    . LYS F 2 118 ? 194.092 255.150 234.780 1.00 38.11  ? 118 LYS C HG2    1 
ATOM 32677 H HG3    . LYS F 2 118 ? 193.267 255.745 235.999 1.00 38.23  ? 118 LYS C HG3    1 
ATOM 32678 H HD2    . LYS F 2 118 ? 191.713 255.641 234.437 1.00 38.40  ? 118 LYS C HD2    1 
ATOM 32679 H HD3    . LYS F 2 118 ? 192.188 257.148 234.312 1.00 38.45  ? 118 LYS C HD3    1 
ATOM 32680 H HE2    . LYS F 2 118 ? 192.629 255.064 232.514 1.00 37.53  ? 118 LYS C HE2    1 
ATOM 32681 H HE3    . LYS F 2 118 ? 192.109 256.525 232.198 1.00 38.08  ? 118 LYS C HE3    1 
ATOM 32682 H HZ1    . LYS F 2 118 ? 194.232 257.263 232.354 1.00 38.20  ? 118 LYS C HZ1    1 
ATOM 32683 H HZ2    . LYS F 2 118 ? 194.202 256.185 231.391 1.00 38.30  ? 118 LYS C HZ2    1 
ATOM 32684 H HZ3    . LYS F 2 118 ? 194.724 255.950 232.717 1.00 37.55  ? 118 LYS C HZ3    1 
ATOM 32685 N N      . LEU F 2 119 ? 196.808 259.016 236.282 1.00 39.10  ? 119 LEU C N      1 
ATOM 32686 C CA     . LEU F 2 119 ? 197.892 259.945 235.988 1.00 31.32  ? 119 LEU C CA     1 
ATOM 32687 C C      . LEU F 2 119 ? 199.198 259.480 236.604 1.00 37.49  ? 119 LEU C C      1 
ATOM 32688 O O      . LEU F 2 119 ? 200.249 259.528 235.956 1.00 45.06  ? 119 LEU C O      1 
ATOM 32689 C CB     . LEU F 2 119 ? 197.536 261.339 236.505 1.00 33.85  ? 119 LEU C CB     1 
ATOM 32690 C CG     . LEU F 2 119 ? 198.563 262.452 236.293 1.00 36.75  ? 119 LEU C CG     1 
ATOM 32691 C CD1    . LEU F 2 119 ? 198.916 262.606 234.823 1.00 39.12  ? 119 LEU C CD1    1 
ATOM 32692 C CD2    . LEU F 2 119 ? 198.055 263.760 236.867 1.00 42.31  ? 119 LEU C CD2    1 
ATOM 32693 H H      . LEU F 2 119 ? 196.122 259.379 236.654 1.00 40.53  ? 119 LEU C H      1 
ATOM 32694 H HA     . LEU F 2 119 ? 198.012 259.998 235.027 1.00 38.71  ? 119 LEU C HA     1 
ATOM 32695 H HB2    . LEU F 2 119 ? 196.719 261.622 236.065 1.00 40.09  ? 119 LEU C HB2    1 
ATOM 32696 H HB3    . LEU F 2 119 ? 197.377 261.276 237.459 1.00 39.01  ? 119 LEU C HB3    1 
ATOM 32697 H HG     . LEU F 2 119 ? 199.376 262.220 236.768 1.00 39.44  ? 119 LEU C HG     1 
ATOM 32698 H HD11   . LEU F 2 119 ? 199.513 263.363 234.721 1.00 40.75  ? 119 LEU C HD11   1 
ATOM 32699 H HD12   . LEU F 2 119 ? 198.102 262.757 234.317 1.00 40.28  ? 119 LEU C HD12   1 
ATOM 32700 H HD13   . LEU F 2 119 ? 199.353 261.795 234.516 1.00 39.58  ? 119 LEU C HD13   1 
ATOM 32701 H HD21   . LEU F 2 119 ? 197.893 263.646 237.816 1.00 40.75  ? 119 LEU C HD21   1 
ATOM 32702 H HD22   . LEU F 2 119 ? 197.232 264.007 236.418 1.00 40.61  ? 119 LEU C HD22   1 
ATOM 32703 H HD23   . LEU F 2 119 ? 198.726 264.448 236.727 1.00 41.05  ? 119 LEU C HD23   1 
ATOM 32704 N N      . PHE F 2 120 ? 199.157 259.022 237.852 1.00 26.12  ? 120 PHE C N      1 
ATOM 32705 C CA     . PHE F 2 120 ? 200.410 258.690 238.514 1.00 32.91  ? 120 PHE C CA     1 
ATOM 32706 C C      . PHE F 2 120 ? 200.837 257.245 238.299 1.00 33.09  ? 120 PHE C C      1 
ATOM 32707 O O      . PHE F 2 120 ? 202.021 256.982 238.056 1.00 41.74  ? 120 PHE C O      1 
ATOM 32708 C CB     . PHE F 2 120 ? 200.318 258.993 240.010 1.00 36.65  ? 120 PHE C CB     1 
ATOM 32709 C CG     . PHE F 2 120 ? 200.227 260.456 240.323 1.00 29.61  ? 120 PHE C CG     1 
ATOM 32710 C CD1    . PHE F 2 120 ? 199.136 261.205 239.924 1.00 34.49  ? 120 PHE C CD1    1 
ATOM 32711 C CD2    . PHE F 2 120 ? 201.259 261.092 240.978 1.00 35.88  ? 120 PHE C CD2    1 
ATOM 32712 C CE1    . PHE F 2 120 ? 199.067 262.551 240.209 1.00 37.01  ? 120 PHE C CE1    1 
ATOM 32713 C CE2    . PHE F 2 120 ? 201.194 262.435 241.258 1.00 39.88  ? 120 PHE C CE2    1 
ATOM 32714 C CZ     . PHE F 2 120 ? 200.099 263.164 240.871 1.00 40.56  ? 120 PHE C CZ     1 
ATOM 32715 H H      . PHE F 2 120 ? 198.446 258.896 238.320 1.00 37.20  ? 120 PHE C H      1 
ATOM 32716 H HA     . PHE F 2 120 ? 201.110 259.255 238.151 1.00 38.08  ? 120 PHE C HA     1 
ATOM 32717 H HB2    . PHE F 2 120 ? 199.525 258.564 240.367 1.00 37.21  ? 120 PHE C HB2    1 
ATOM 32718 H HB3    . PHE F 2 120 ? 201.109 258.644 240.450 1.00 38.17  ? 120 PHE C HB3    1 
ATOM 32719 H HD1    . PHE F 2 120 ? 198.432 260.794 239.477 1.00 38.31  ? 120 PHE C HD1    1 
ATOM 32720 H HD2    . PHE F 2 120 ? 202.004 260.603 241.246 1.00 37.15  ? 120 PHE C HD2    1 
ATOM 32721 H HE1    . PHE F 2 120 ? 198.326 263.046 239.944 1.00 37.74  ? 120 PHE C HE1    1 
ATOM 32722 H HE2    . PHE F 2 120 ? 201.892 262.849 241.708 1.00 37.42  ? 120 PHE C HE2    1 
ATOM 32723 H HZ     . PHE F 2 120 ? 200.056 264.073 241.063 1.00 38.41  ? 120 PHE C HZ     1 
ATOM 32724 N N      . PHE F 2 121 ? 199.913 256.292 238.356 1.00 26.19  ? 121 PHE C N      1 
ATOM 32725 C CA     . PHE F 2 121 ? 200.313 254.901 238.274 1.00 27.26  ? 121 PHE C CA     1 
ATOM 32726 C C      . PHE F 2 121 ? 200.593 254.449 236.848 1.00 33.71  ? 121 PHE C C      1 
ATOM 32727 O O      . PHE F 2 121 ? 201.408 253.544 236.663 1.00 43.26  ? 121 PHE C O      1 
ATOM 32728 C CB     . PHE F 2 121 ? 199.254 254.019 238.932 1.00 30.20  ? 121 PHE C CB     1 
ATOM 32729 C CG     . PHE F 2 121 ? 199.284 254.079 240.431 1.00 28.51  ? 121 PHE C CG     1 
ATOM 32730 C CD1    . PHE F 2 121 ? 198.630 255.089 241.108 1.00 30.81  ? 121 PHE C CD1    1 
ATOM 32731 C CD2    . PHE F 2 121 ? 200.000 253.150 241.161 1.00 36.35  ? 121 PHE C CD2    1 
ATOM 32732 C CE1    . PHE F 2 121 ? 198.664 255.155 242.481 1.00 31.10  ? 121 PHE C CE1    1 
ATOM 32733 C CE2    . PHE F 2 121 ? 200.039 253.215 242.536 1.00 37.45  ? 121 PHE C CE2    1 
ATOM 32734 C CZ     . PHE F 2 121 ? 199.368 254.220 243.196 1.00 34.55  ? 121 PHE C CZ     1 
ATOM 32735 H H      . PHE F 2 121 ? 199.067 256.424 238.434 1.00 35.46  ? 121 PHE C H      1 
ATOM 32736 H HA     . PHE F 2 121 ? 201.133 254.791 238.780 1.00 35.07  ? 121 PHE C HA     1 
ATOM 32737 H HB2    . PHE F 2 121 ? 198.375 254.301 238.637 1.00 34.92  ? 121 PHE C HB2    1 
ATOM 32738 H HB3    . PHE F 2 121 ? 199.410 253.098 238.673 1.00 35.11  ? 121 PHE C HB3    1 
ATOM 32739 H HD1    . PHE F 2 121 ? 198.149 255.725 240.631 1.00 35.61  ? 121 PHE C HD1    1 
ATOM 32740 H HD2    . PHE F 2 121 ? 200.452 252.467 240.722 1.00 35.86  ? 121 PHE C HD2    1 
ATOM 32741 H HE1    . PHE F 2 121 ? 198.213 255.836 242.925 1.00 34.96  ? 121 PHE C HE1    1 
ATOM 32742 H HE2    . PHE F 2 121 ? 200.515 252.579 243.020 1.00 35.63  ? 121 PHE C HE2    1 
ATOM 32743 H HZ     . PHE F 2 121 ? 199.392 254.267 244.124 1.00 35.24  ? 121 PHE C HZ     1 
ATOM 32744 N N      . ASN F 2 122 ? 199.998 255.074 235.826 1.00 25.52  ? 122 ASN C N      1 
ATOM 32745 C CA     . ASN F 2 122 ? 200.450 254.789 234.472 1.00 21.27  ? 122 ASN C CA     1 
ATOM 32746 C C      . ASN F 2 122 ? 201.873 255.282 234.271 1.00 25.80  ? 122 ASN C C      1 
ATOM 32747 O O      . ASN F 2 122 ? 202.695 254.597 233.650 1.00 34.27  ? 122 ASN C O      1 
ATOM 32748 C CB     . ASN F 2 122 ? 199.507 255.423 233.452 1.00 26.43  ? 122 ASN C CB     1 
ATOM 32749 C CG     . ASN F 2 122 ? 198.150 254.766 233.432 1.00 27.88  ? 122 ASN C CG     1 
ATOM 32750 O OD1    . ASN F 2 122 ? 197.970 253.674 233.963 1.00 27.14  ? 122 ASN C OD1    1 
ATOM 32751 N ND2    . ASN F 2 122 ? 197.185 255.423 232.805 1.00 40.52  ? 122 ASN C ND2    1 
ATOM 32752 H H      . ASN F 2 122 ? 199.359 255.647 235.891 1.00 33.22  ? 122 ASN C H      1 
ATOM 32753 H HA     . ASN F 2 122 ? 200.441 253.830 234.334 1.00 32.19  ? 122 ASN C HA     1 
ATOM 32754 H HB2    . ASN F 2 122 ? 199.386 256.359 233.674 1.00 32.47  ? 122 ASN C HB2    1 
ATOM 32755 H HB3    . ASN F 2 122 ? 199.893 255.337 232.566 1.00 32.27  ? 122 ASN C HB3    1 
ATOM 32756 H HD21   . ASN F 2 122 ? 197.350 256.184 232.443 1.00 33.30  ? 122 ASN C HD21   1 
ATOM 32757 H HD22   . ASN F 2 122 ? 196.394 255.089 232.764 1.00 33.71  ? 122 ASN C HD22   1 
ATOM 32758 N N      . ARG F 2 123 ? 202.189 256.460 234.814 1.00 35.63  ? 123 ARG C N      1 
ATOM 32759 C CA     . ARG F 2 123 ? 203.553 256.963 234.740 1.00 31.02  ? 123 ARG C CA     1 
ATOM 32760 C C      . ARG F 2 123 ? 204.517 256.016 235.434 1.00 36.52  ? 123 ARG C C      1 
ATOM 32761 O O      . ARG F 2 123 ? 205.598 255.723 234.913 1.00 45.17  ? 123 ARG C O      1 
ATOM 32762 C CB     . ARG F 2 123 ? 203.636 258.346 235.378 1.00 35.76  ? 123 ARG C CB     1 
ATOM 32763 C CG     . ARG F 2 123 ? 203.555 259.498 234.405 1.00 39.83  ? 123 ARG C CG     1 
ATOM 32764 C CD     . ARG F 2 123 ? 204.316 260.702 234.925 1.00 43.70  ? 123 ARG C CD     1 
ATOM 32765 N NE     . ARG F 2 123 ? 203.553 261.436 235.924 1.00 41.75  ? 123 ARG C NE     1 
ATOM 32766 C CZ     . ARG F 2 123 ? 202.578 262.289 235.645 1.00 42.47  ? 123 ARG C CZ     1 
ATOM 32767 N NH1    . ARG F 2 123 ? 202.209 262.533 234.397 1.00 49.04  ? 123 ARG C NH1    1 
ATOM 32768 N NH2    . ARG F 2 123 ? 201.954 262.911 236.640 1.00 41.28  ? 123 ARG C NH2    1 
ATOM 32769 H H      . ARG F 2 123 ? 201.637 256.975 235.228 1.00 38.75  ? 123 ARG C H      1 
ATOM 32770 H HA     . ARG F 2 123 ? 203.815 257.038 233.810 1.00 38.37  ? 123 ARG C HA     1 
ATOM 32771 H HB2    . ARG F 2 123 ? 202.908 258.442 236.011 1.00 38.62  ? 123 ARG C HB2    1 
ATOM 32772 H HB3    . ARG F 2 123 ? 204.482 258.412 235.848 1.00 39.35  ? 123 ARG C HB3    1 
ATOM 32773 H HG2    . ARG F 2 123 ? 203.940 259.236 233.555 1.00 39.31  ? 123 ARG C HG2    1 
ATOM 32774 H HG3    . ARG F 2 123 ? 202.625 259.753 234.292 1.00 39.50  ? 123 ARG C HG3    1 
ATOM 32775 H HD2    . ARG F 2 123 ? 205.147 260.409 235.333 1.00 40.59  ? 123 ARG C HD2    1 
ATOM 32776 H HD3    . ARG F 2 123 ? 204.503 261.300 234.185 1.00 39.96  ? 123 ARG C HD3    1 
ATOM 32777 H HE     . ARG F 2 123 ? 203.814 261.382 236.744 1.00 40.17  ? 123 ARG C HE     1 
ATOM 32778 H HH11   . ARG F 2 123 ? 202.604 262.135 233.746 1.00 40.80  ? 123 ARG C HH11   1 
ATOM 32779 H HH12   . ARG F 2 123 ? 201.573 263.088 234.239 1.00 41.54  ? 123 ARG C HH12   1 
ATOM 32780 H HH21   . ARG F 2 123 ? 202.187 262.759 237.455 1.00 39.48  ? 123 ARG C HH21   1 
ATOM 32781 H HH22   . ARG F 2 123 ? 201.320 263.466 236.470 1.00 40.20  ? 123 ARG C HH22   1 
ATOM 32782 N N      . LEU F 2 124 ? 204.140 255.528 236.616 1.00 31.87  ? 124 LEU C N      1 
ATOM 32783 C CA     . LEU F 2 124 ? 205.015 254.619 237.346 1.00 29.91  ? 124 LEU C CA     1 
ATOM 32784 C C      . LEU F 2 124 ? 205.187 253.296 236.613 1.00 27.69  ? 124 LEU C C      1 
ATOM 32785 O O      . LEU F 2 124 ? 206.295 252.754 236.557 1.00 33.24  ? 124 LEU C O      1 
ATOM 32786 C CB     . LEU F 2 124 ? 204.466 254.383 238.750 1.00 27.06  ? 124 LEU C CB     1 
ATOM 32787 C CG     . LEU F 2 124 ? 204.949 255.355 239.820 1.00 31.69  ? 124 LEU C CG     1 
ATOM 32788 C CD1    . LEU F 2 124 ? 204.256 255.071 241.125 1.00 32.18  ? 124 LEU C CD1    1 
ATOM 32789 C CD2    . LEU F 2 124 ? 206.455 255.260 240.000 1.00 38.60  ? 124 LEU C CD2    1 
ATOM 32790 H H      . LEU F 2 124 ? 203.396 255.706 237.009 1.00 35.09  ? 124 LEU C H      1 
ATOM 32791 H HA     . LEU F 2 124 ? 205.890 255.027 237.419 1.00 34.82  ? 124 LEU C HA     1 
ATOM 32792 H HB2    . LEU F 2 124 ? 203.499 254.441 238.718 1.00 33.65  ? 124 LEU C HB2    1 
ATOM 32793 H HB3    . LEU F 2 124 ? 204.727 253.494 239.033 1.00 33.76  ? 124 LEU C HB3    1 
ATOM 32794 H HG     . LEU F 2 124 ? 204.733 256.263 239.551 1.00 33.93  ? 124 LEU C HG     1 
ATOM 32795 H HD11   . LEU F 2 124 ? 203.304 255.220 241.020 1.00 33.81  ? 124 LEU C HD11   1 
ATOM 32796 H HD12   . LEU F 2 124 ? 204.423 254.150 241.377 1.00 34.46  ? 124 LEU C HD12   1 
ATOM 32797 H HD13   . LEU F 2 124 ? 204.612 255.666 241.803 1.00 34.29  ? 124 LEU C HD13   1 
ATOM 32798 H HD21   . LEU F 2 124 ? 206.897 255.600 239.208 1.00 34.93  ? 124 LEU C HD21   1 
ATOM 32799 H HD22   . LEU F 2 124 ? 206.714 255.787 240.771 1.00 34.87  ? 124 LEU C HD22   1 
ATOM 32800 H HD23   . LEU F 2 124 ? 206.696 254.331 240.140 1.00 34.21  ? 124 LEU C HD23   1 
ATOM 32801 N N      . LEU F 2 125 ? 204.111 252.761 236.041 1.00 32.69  ? 125 LEU C N      1 
ATOM 32802 C CA     . LEU F 2 125 ? 204.222 251.503 235.316 1.00 23.26  ? 125 LEU C CA     1 
ATOM 32803 C C      . LEU F 2 125 ? 205.100 251.659 234.083 1.00 28.36  ? 125 LEU C C      1 
ATOM 32804 O O      . LEU F 2 125 ? 205.889 250.764 233.763 1.00 42.20  ? 125 LEU C O      1 
ATOM 32805 C CB     . LEU F 2 125 ? 202.831 250.995 234.935 1.00 26.83  ? 125 LEU C CB     1 
ATOM 32806 C CG     . LEU F 2 125 ? 202.018 250.373 236.070 1.00 35.32  ? 125 LEU C CG     1 
ATOM 32807 C CD1    . LEU F 2 125 ? 200.566 250.201 235.667 1.00 36.38  ? 125 LEU C CD1    1 
ATOM 32808 C CD2    . LEU F 2 125 ? 202.607 249.039 236.481 1.00 37.00  ? 125 LEU C CD2    1 
ATOM 32809 H H      . LEU F 2 125 ? 203.321 253.103 236.054 1.00 35.01  ? 125 LEU C H      1 
ATOM 32810 H HA     . LEU F 2 125 ? 204.636 250.843 235.893 1.00 33.19  ? 125 LEU C HA     1 
ATOM 32811 H HB2    . LEU F 2 125 ? 202.316 251.741 234.588 1.00 34.10  ? 125 LEU C HB2    1 
ATOM 32812 H HB3    . LEU F 2 125 ? 202.928 250.321 234.244 1.00 33.46  ? 125 LEU C HB3    1 
ATOM 32813 H HG     . LEU F 2 125 ? 202.047 250.962 236.840 1.00 34.65  ? 125 LEU C HG     1 
ATOM 32814 H HD11   . LEU F 2 125 ? 200.067 249.857 236.427 1.00 33.81  ? 125 LEU C HD11   1 
ATOM 32815 H HD12   . LEU F 2 125 ? 200.207 251.061 235.401 1.00 34.35  ? 125 LEU C HD12   1 
ATOM 32816 H HD13   . LEU F 2 125 ? 200.513 249.576 234.927 1.00 34.24  ? 125 LEU C HD13   1 
ATOM 32817 H HD21   . LEU F 2 125 ? 202.004 248.609 237.107 1.00 34.29  ? 125 LEU C HD21   1 
ATOM 32818 H HD22   . LEU F 2 125 ? 203.468 249.189 236.901 1.00 34.76  ? 125 LEU C HD22   1 
ATOM 32819 H HD23   . LEU F 2 125 ? 202.713 248.485 235.692 1.00 34.78  ? 125 LEU C HD23   1 
ATOM 32820 N N      . ALA F 2 126 ? 204.984 252.786 233.380 1.00 25.25  ? 126 ALA C N      1 
ATOM 32821 C CA     . ALA F 2 126 ? 205.831 253.010 232.214 1.00 27.04  ? 126 ALA C CA     1 
ATOM 32822 C C      . ALA F 2 126 ? 207.288 253.196 232.615 1.00 26.71  ? 126 ALA C C      1 
ATOM 32823 O O      . ALA F 2 126 ? 208.192 252.661 231.964 1.00 36.89  ? 126 ALA C O      1 
ATOM 32824 C CB     . ALA F 2 126 ? 205.334 254.225 231.438 1.00 35.55  ? 126 ALA C CB     1 
ATOM 32825 H H      . ALA F 2 126 ? 204.435 253.424 233.555 1.00 33.63  ? 126 ALA C H      1 
ATOM 32826 H HA     . ALA F 2 126 ? 205.779 252.236 231.631 1.00 32.57  ? 126 ALA C HA     1 
ATOM 32827 H HB1    . ALA F 2 126 ? 205.895 254.355 230.656 1.00 33.92  ? 126 ALA C HB1    1 
ATOM 32828 H HB2    . ALA F 2 126 ? 204.416 254.070 231.167 1.00 33.11  ? 126 ALA C HB2    1 
ATOM 32829 H HB3    . ALA F 2 126 ? 205.381 255.005 232.013 1.00 33.60  ? 126 ALA C HB3    1 
ATOM 32830 N N      . LYS F 2 127 ? 207.533 253.953 233.683 1.00 28.91  ? 127 LYS C N      1 
ATOM 32831 C CA     . LYS F 2 127 ? 208.891 254.250 234.112 1.00 25.32  ? 127 LYS C CA     1 
ATOM 32832 C C      . LYS F 2 127 ? 209.598 253.031 234.685 1.00 30.45  ? 127 LYS C C      1 
ATOM 32833 O O      . LYS F 2 127 ? 210.831 253.001 234.706 1.00 36.57  ? 127 LYS C O      1 
ATOM 32834 C CB     . LYS F 2 127 ? 208.847 255.373 235.149 1.00 28.74  ? 127 LYS C CB     1 
ATOM 32835 C CG     . LYS F 2 127 ? 210.169 255.680 235.814 1.00 36.92  ? 127 LYS C CG     1 
ATOM 32836 C CD     . LYS F 2 127 ? 210.094 256.943 236.662 1.00 33.81  ? 127 LYS C CD     1 
ATOM 32837 C CE     . LYS F 2 127 ? 208.789 257.054 237.416 1.00 27.98  ? 127 LYS C CE     1 
ATOM 32838 N NZ     . LYS F 2 127 ? 208.882 257.980 238.567 1.00 37.48  ? 127 LYS C NZ     1 
ATOM 32839 H H      . LYS F 2 127 ? 206.926 254.313 234.174 1.00 34.51  ? 127 LYS C H      1 
ATOM 32840 H HA     . LYS F 2 127 ? 209.401 254.565 233.350 1.00 32.73  ? 127 LYS C HA     1 
ATOM 32841 H HB2    . LYS F 2 127 ? 208.536 256.184 234.716 1.00 33.56  ? 127 LYS C HB2    1 
ATOM 32842 H HB3    . LYS F 2 127 ? 208.219 255.104 235.836 1.00 33.53  ? 127 LYS C HB3    1 
ATOM 32843 H HG2    . LYS F 2 127 ? 210.415 254.942 236.395 1.00 34.74  ? 127 LYS C HG2    1 
ATOM 32844 H HG3    . LYS F 2 127 ? 210.844 255.808 235.133 1.00 34.89  ? 127 LYS C HG3    1 
ATOM 32845 H HD2    . LYS F 2 127 ? 210.816 256.939 237.308 1.00 34.43  ? 127 LYS C HD2    1 
ATOM 32846 H HD3    . LYS F 2 127 ? 210.171 257.716 236.082 1.00 34.99  ? 127 LYS C HD3    1 
ATOM 32847 H HE2    . LYS F 2 127 ? 208.102 257.385 236.817 1.00 33.72  ? 127 LYS C HE2    1 
ATOM 32848 H HE3    . LYS F 2 127 ? 208.544 256.181 237.758 1.00 33.08  ? 127 LYS C HE3    1 
ATOM 32849 H HZ1    . LYS F 2 127 ? 209.474 257.677 239.157 1.00 34.87  ? 127 LYS C HZ1    1 
ATOM 32850 H HZ2    . LYS F 2 127 ? 209.133 258.788 238.293 1.00 35.35  ? 127 LYS C HZ2    1 
ATOM 32851 H HZ3    . LYS F 2 127 ? 208.090 258.045 238.964 1.00 35.22  ? 127 LYS C HZ3    1 
ATOM 32852 N N      . ASN F 2 128 ? 208.853 252.025 235.142 1.00 29.09  ? 128 ASN C N      1 
ATOM 32853 C CA     . ASN F 2 128 ? 209.430 250.842 235.770 1.00 16.78  ? 128 ASN C CA     1 
ATOM 32854 C C      . ASN F 2 128 ? 209.043 249.564 235.041 1.00 26.09  ? 128 ASN C C      1 
ATOM 32855 O O      . ASN F 2 128 ? 209.055 248.487 235.640 1.00 31.07  ? 128 ASN C O      1 
ATOM 32856 C CB     . ASN F 2 128 ? 209.005 250.767 237.235 1.00 24.16  ? 128 ASN C CB     1 
ATOM 32857 C CG     . ASN F 2 128 ? 209.324 252.031 237.989 1.00 22.71  ? 128 ASN C CG     1 
ATOM 32858 O OD1    . ASN F 2 128 ? 210.429 252.558 237.891 1.00 28.66  ? 128 ASN C OD1    1 
ATOM 32859 N ND2    . ASN F 2 128 ? 208.354 252.536 238.738 1.00 37.73  ? 128 ASN C ND2    1 
ATOM 32860 H H      . ASN F 2 128 ? 207.995 252.006 235.101 1.00 32.92  ? 128 ASN C H      1 
ATOM 32861 H HA     . ASN F 2 128 ? 210.399 250.915 235.750 1.00 30.44  ? 128 ASN C HA     1 
ATOM 32862 H HB2    . ASN F 2 128 ? 208.048 250.629 237.284 1.00 31.66  ? 128 ASN C HB2    1 
ATOM 32863 H HB3    . ASN F 2 128 ? 209.459 250.027 237.666 1.00 31.39  ? 128 ASN C HB3    1 
ATOM 32864 H HD21   . ASN F 2 128 ? 207.589 252.140 238.777 1.00 32.73  ? 128 ASN C HD21   1 
ATOM 32865 H HD22   . ASN F 2 128 ? 208.486 253.256 239.188 1.00 32.29  ? 128 ASN C HD22   1 
ATOM 32866 N N      . ARG F 2 129 ? 208.704 249.659 233.756 1.00 30.53  ? 129 ARG C N      1 
ATOM 32867 C CA     . ARG F 2 129 ? 208.242 248.484 233.025 1.00 31.88  ? 129 ARG C CA     1 
ATOM 32868 C C      . ARG F 2 129 ? 209.326 247.414 232.961 1.00 33.85  ? 129 ARG C C      1 
ATOM 32869 O O      . ARG F 2 129 ? 209.036 246.219 233.076 1.00 42.38  ? 129 ARG C O      1 
ATOM 32870 C CB     . ARG F 2 129 ? 207.788 248.895 231.622 1.00 33.10  ? 129 ARG C CB     1 
ATOM 32871 C CG     . ARG F 2 129 ? 208.750 248.543 230.501 1.00 36.72  ? 129 ARG C CG     1 
ATOM 32872 C CD     . ARG F 2 129 ? 208.295 249.106 229.165 1.00 35.93  ? 129 ARG C CD     1 
ATOM 32873 N NE     . ARG F 2 129 ? 208.092 250.550 229.228 1.00 42.88  ? 129 ARG C NE     1 
ATOM 32874 C CZ     . ARG F 2 129 ? 206.955 251.179 228.954 1.00 42.71  ? 129 ARG C CZ     1 
ATOM 32875 N NH1    . ARG F 2 129 ? 205.874 250.526 228.558 1.00 37.82  ? 129 ARG C NH1    1 
ATOM 32876 N NH2    . ARG F 2 129 ? 206.905 252.503 229.075 1.00 37.57  ? 129 ARG C NH2    1 
ATOM 32877 H H      . ARG F 2 129 ? 208.729 250.384 233.292 1.00 35.09  ? 129 ARG C H      1 
ATOM 32878 H HA     . ARG F 2 129 ? 207.476 248.106 233.484 1.00 35.32  ? 129 ARG C HA     1 
ATOM 32879 H HB2    . ARG F 2 129 ? 206.948 248.451 231.429 1.00 35.65  ? 129 ARG C HB2    1 
ATOM 32880 H HB3    . ARG F 2 129 ? 207.653 249.855 231.609 1.00 34.44  ? 129 ARG C HB3    1 
ATOM 32881 H HG2    . ARG F 2 129 ? 209.622 248.913 230.700 1.00 36.32  ? 129 ARG C HG2    1 
ATOM 32882 H HG3    . ARG F 2 129 ? 208.804 247.578 230.409 1.00 35.62  ? 129 ARG C HG3    1 
ATOM 32883 H HD2    . ARG F 2 129 ? 208.980 248.931 228.500 1.00 35.91  ? 129 ARG C HD2    1 
ATOM 32884 H HD3    . ARG F 2 129 ? 207.471 248.670 228.909 1.00 35.69  ? 129 ARG C HD3    1 
ATOM 32885 H HE     . ARG F 2 129 ? 208.736 251.023 229.551 1.00 36.57  ? 129 ARG C HE     1 
ATOM 32886 H HH11   . ARG F 2 129 ? 205.884 249.674 228.472 1.00 35.65  ? 129 ARG C HH11   1 
ATOM 32887 H HH12   . ARG F 2 129 ? 205.153 250.963 228.386 1.00 36.30  ? 129 ARG C HH12   1 
ATOM 32888 H HH21   . ARG F 2 129 ? 207.602 252.938 229.331 1.00 35.23  ? 129 ARG C HH21   1 
ATOM 32889 H HH22   . ARG F 2 129 ? 206.176 252.925 228.898 1.00 35.78  ? 129 ARG C HH22   1 
ATOM 32890 N N      . HIS F 2 130 ? 210.581 247.824 232.775 1.00 30.43  ? 130 HIS C N      1 
ATOM 32891 C CA     . HIS F 2 130 ? 211.664 246.864 232.611 1.00 26.37  ? 130 HIS C CA     1 
ATOM 32892 C C      . HIS F 2 130 ? 212.035 246.189 233.920 1.00 25.14  ? 130 HIS C C      1 
ATOM 32893 O O      . HIS F 2 130 ? 212.734 245.172 233.905 1.00 35.88  ? 130 HIS C O      1 
ATOM 32894 C CB     . HIS F 2 130 ? 212.883 247.559 232.017 1.00 29.52  ? 130 HIS C CB     1 
ATOM 32895 C CG     . HIS F 2 130 ? 212.610 248.232 230.711 1.00 30.62  ? 130 HIS C CG     1 
ATOM 32896 N ND1    . HIS F 2 130 ? 212.142 249.525 230.630 1.00 41.46  ? 130 HIS C ND1    1 
ATOM 32897 C CD2    . HIS F 2 130 ? 212.725 247.795 229.436 1.00 27.20  ? 130 HIS C CD2    1 
ATOM 32898 C CE1    . HIS F 2 130 ? 211.984 249.857 229.363 1.00 40.57  ? 130 HIS C CE1    1 
ATOM 32899 N NE2    . HIS F 2 130 ? 212.331 248.824 228.618 1.00 37.10  ? 130 HIS C NE2    1 
ATOM 32900 H H      . HIS F 2 130 ? 210.829 248.648 232.741 1.00 33.72  ? 130 HIS C H      1 
ATOM 32901 H HA     . HIS F 2 130 ? 211.383 246.174 231.989 1.00 33.77  ? 130 HIS C HA     1 
ATOM 32902 H HB2    . HIS F 2 130 ? 213.192 248.235 232.641 1.00 33.78  ? 130 HIS C HB2    1 
ATOM 32903 H HB3    . HIS F 2 130 ? 213.583 246.903 231.873 1.00 33.39  ? 130 HIS C HB3    1 
ATOM 32904 H HD2    . HIS F 2 130 ? 213.018 246.956 229.165 1.00 32.72  ? 130 HIS C HD2    1 
ATOM 32905 H HE1    . HIS F 2 130 ? 211.680 250.679 229.051 1.00 34.76  ? 130 HIS C HE1    1 
ATOM 32906 H HE2    . HIS F 2 130 ? 212.314 248.802 227.758 1.00 34.79  ? 130 HIS C HE2    1 
ATOM 32907 N N      . ARG F 2 131 ? 211.590 246.736 235.049 1.00 26.51  ? 131 ARG C N      1 
ATOM 32908 C CA     . ARG F 2 131 ? 211.813 246.099 236.336 1.00 21.26  ? 131 ARG C CA     1 
ATOM 32909 C C      . ARG F 2 131 ? 210.751 245.061 236.658 1.00 30.55  ? 131 ARG C C      1 
ATOM 32910 O O      . ARG F 2 131 ? 210.939 244.269 237.587 1.00 33.54  ? 131 ARG C O      1 
ATOM 32911 C CB     . ARG F 2 131 ? 211.842 247.149 237.446 1.00 30.43  ? 131 ARG C CB     1 
ATOM 32912 C CG     . ARG F 2 131 ? 212.803 248.297 237.206 1.00 33.01  ? 131 ARG C CG     1 
ATOM 32913 C CD     . ARG F 2 131 ? 214.153 247.814 236.737 1.00 27.49  ? 131 ARG C CD     1 
ATOM 32914 N NE     . ARG F 2 131 ? 214.687 246.768 237.596 1.00 25.70  ? 131 ARG C NE     1 
ATOM 32915 C CZ     . ARG F 2 131 ? 215.679 245.961 237.254 1.00 30.46  ? 131 ARG C CZ     1 
ATOM 32916 N NH1    . ARG F 2 131 ? 216.263 246.045 236.071 1.00 37.78  ? 131 ARG C NH1    1 
ATOM 32917 N NH2    . ARG F 2 131 ? 216.091 245.038 238.116 1.00 30.32  ? 131 ARG C NH2    1 
ATOM 32918 H H      . ARG F 2 131 ? 211.154 247.475 235.093 1.00 33.28  ? 131 ARG C H      1 
ATOM 32919 H HA     . ARG F 2 131 ? 212.670 245.644 236.321 1.00 31.86  ? 131 ARG C HA     1 
ATOM 32920 H HB2    . ARG F 2 131 ? 210.953 247.525 237.534 1.00 31.99  ? 131 ARG C HB2    1 
ATOM 32921 H HB3    . ARG F 2 131 ? 212.095 246.717 238.275 1.00 33.14  ? 131 ARG C HB3    1 
ATOM 32922 H HG2    . ARG F 2 131 ? 212.437 248.883 236.526 1.00 33.23  ? 131 ARG C HG2    1 
ATOM 32923 H HG3    . ARG F 2 131 ? 212.928 248.782 238.036 1.00 32.63  ? 131 ARG C HG3    1 
ATOM 32924 H HD2    . ARG F 2 131 ? 214.075 247.462 235.837 1.00 32.24  ? 131 ARG C HD2    1 
ATOM 32925 H HD3    . ARG F 2 131 ? 214.775 248.556 236.749 1.00 32.01  ? 131 ARG C HD3    1 
ATOM 32926 H HE     . ARG F 2 131 ? 214.353 246.686 238.386 1.00 32.15  ? 131 ARG C HE     1 
ATOM 32927 H HH11   . ARG F 2 131 ? 216.006 246.637 235.503 1.00 33.70  ? 131 ARG C HH11   1 
ATOM 32928 H HH12   . ARG F 2 131 ? 216.904 245.509 235.871 1.00 34.16  ? 131 ARG C HH12   1 
ATOM 32929 H HH21   . ARG F 2 131 ? 215.716 244.973 238.889 1.00 32.27  ? 131 ARG C HH21   1 
ATOM 32930 H HH22   . ARG F 2 131 ? 216.733 244.508 237.903 1.00 33.44  ? 131 ARG C HH22   1 
ATOM 32931 N N      . PHE F 2 132 ? 209.645 245.052 235.924 1.00 37.51  ? 132 PHE C N      1 
ATOM 32932 C CA     . PHE F 2 132 ? 208.551 244.131 236.181 1.00 25.70  ? 132 PHE C CA     1 
ATOM 32933 C C      . PHE F 2 132 ? 208.721 242.856 235.363 1.00 32.27  ? 132 PHE C C      1 
ATOM 32934 O O      . PHE F 2 132 ? 209.540 242.777 234.447 1.00 40.56  ? 132 PHE C O      1 
ATOM 32935 C CB     . PHE F 2 132 ? 207.205 244.777 235.851 1.00 37.04  ? 132 PHE C CB     1 
ATOM 32936 C CG     . PHE F 2 132 ? 206.952 246.067 236.578 1.00 38.02  ? 132 PHE C CG     1 
ATOM 32937 C CD1    . PHE F 2 132 ? 207.184 246.171 237.936 1.00 34.88  ? 132 PHE C CD1    1 
ATOM 32938 C CD2    . PHE F 2 132 ? 206.454 247.166 235.906 1.00 36.89  ? 132 PHE C CD2    1 
ATOM 32939 C CE1    . PHE F 2 132 ? 206.945 247.350 238.603 1.00 33.23  ? 132 PHE C CE1    1 
ATOM 32940 C CE2    . PHE F 2 132 ? 206.212 248.347 236.570 1.00 34.35  ? 132 PHE C CE2    1 
ATOM 32941 C CZ     . PHE F 2 132 ? 206.458 248.437 237.921 1.00 34.83  ? 132 PHE C CZ     1 
ATOM 32942 H H      . PHE F 2 132 ? 209.502 245.576 235.258 1.00 36.03  ? 132 PHE C H      1 
ATOM 32943 H HA     . PHE F 2 132 ? 208.550 243.889 237.119 1.00 33.68  ? 132 PHE C HA     1 
ATOM 32944 H HB2    . PHE F 2 132 ? 207.171 244.964 234.899 1.00 35.18  ? 132 PHE C HB2    1 
ATOM 32945 H HB3    . PHE F 2 132 ? 206.493 244.161 236.088 1.00 36.11  ? 132 PHE C HB3    1 
ATOM 32946 H HD1    . PHE F 2 132 ? 207.517 245.438 238.402 1.00 35.49  ? 132 PHE C HD1    1 
ATOM 32947 H HD2    . PHE F 2 132 ? 206.288 247.111 234.992 1.00 35.58  ? 132 PHE C HD2    1 
ATOM 32948 H HE1    . PHE F 2 132 ? 207.112 247.409 239.516 1.00 35.14  ? 132 PHE C HE1    1 
ATOM 32949 H HE2    . PHE F 2 132 ? 205.883 249.082 236.106 1.00 34.80  ? 132 PHE C HE2    1 
ATOM 32950 H HZ     . PHE F 2 132 ? 206.296 249.235 238.372 1.00 35.05  ? 132 PHE C HZ     1 
ATOM 32951 N N      . SER F 2 133 ? 207.926 241.850 235.711 1.00 41.22  ? 133 SER C N      1 
ATOM 32952 C CA     . SER F 2 133 ? 207.955 240.586 234.998 1.00 38.83  ? 133 SER C CA     1 
ATOM 32953 C C      . SER F 2 133 ? 207.300 240.729 233.627 1.00 40.78  ? 133 SER C C      1 
ATOM 32954 O O      . SER F 2 133 ? 206.752 241.773 233.266 1.00 44.96  ? 133 SER C O      1 
ATOM 32955 C CB     . SER F 2 133 ? 207.244 239.503 235.803 1.00 47.81  ? 133 SER C CB     1 
ATOM 32956 O OG     . SER F 2 133 ? 207.780 239.415 237.105 1.00 47.09  ? 133 SER C OG     1 
ATOM 32957 H H      . SER F 2 133 ? 207.362 241.876 236.359 1.00 41.59  ? 133 SER C H      1 
ATOM 32958 H HA     . SER F 2 133 ? 208.877 240.312 234.869 1.00 40.74  ? 133 SER C HA     1 
ATOM 32959 H HB2    . SER F 2 133 ? 206.300 239.717 235.861 1.00 42.60  ? 133 SER C HB2    1 
ATOM 32960 H HB3    . SER F 2 133 ? 207.366 238.651 235.357 1.00 42.55  ? 133 SER C HB3    1 
ATOM 32961 H HG     . SER F 2 133 ? 207.325 238.877 237.558 1.00 42.45  ? 133 SER C HG     1 
ATOM 32962 N N      . SER F 2 134 ? 207.361 239.646 232.857 1.00 39.01  ? 134 SER C N      1 
ATOM 32963 C CA     . SER F 2 134 ? 206.785 239.653 231.519 1.00 37.08  ? 134 SER C CA     1 
ATOM 32964 C C      . SER F 2 134 ? 205.265 239.583 231.575 1.00 41.14  ? 134 SER C C      1 
ATOM 32965 O O      . SER F 2 134 ? 204.568 240.504 231.135 1.00 46.83  ? 134 SER C O      1 
ATOM 32966 C CB     . SER F 2 134 ? 207.344 238.480 230.708 1.00 45.59  ? 134 SER C CB     1 
ATOM 32967 O OG     . SER F 2 134 ? 208.745 238.590 230.542 1.00 42.52  ? 134 SER C OG     1 
ATOM 32968 H H      . SER F 2 134 ? 207.726 238.901 233.084 1.00 41.30  ? 134 SER C H      1 
ATOM 32969 H HA     . SER F 2 134 ? 207.034 240.475 231.071 1.00 41.15  ? 134 SER C HA     1 
ATOM 32970 H HB2    . SER F 2 134 ? 207.149 237.653 231.177 1.00 42.71  ? 134 SER C HB2    1 
ATOM 32971 H HB3    . SER F 2 134 ? 206.922 238.469 229.834 1.00 42.23  ? 134 SER C HB3    1 
ATOM 32972 H HG     . SER F 2 134 ? 209.048 237.885 230.201 1.00 41.55  ? 134 SER C HG     1 
ATOM 32973 N N      . PHE F 2 135 ? 204.732 238.487 232.111 1.00 38.69  ? 135 PHE C N      1 
ATOM 32974 C CA     . PHE F 2 135 ? 203.306 238.185 232.012 1.00 32.32  ? 135 PHE C CA     1 
ATOM 32975 C C      . PHE F 2 135 ? 202.593 238.541 233.317 1.00 36.38  ? 135 PHE C C      1 
ATOM 32976 O O      . PHE F 2 135 ? 202.093 237.684 234.043 1.00 42.37  ? 135 PHE C O      1 
ATOM 32977 C CB     . PHE F 2 135 ? 203.114 236.717 231.655 1.00 29.02  ? 135 PHE C CB     1 
ATOM 32978 C CG     . PHE F 2 135 ? 203.843 236.300 230.415 1.00 36.88  ? 135 PHE C CG     1 
ATOM 32979 C CD1    . PHE F 2 135 ? 203.789 237.066 229.265 1.00 41.17  ? 135 PHE C CD1    1 
ATOM 32980 C CD2    . PHE F 2 135 ? 204.590 235.139 230.401 1.00 37.47  ? 135 PHE C CD2    1 
ATOM 32981 C CE1    . PHE F 2 135 ? 204.464 236.676 228.129 1.00 40.78  ? 135 PHE C CE1    1 
ATOM 32982 C CE2    . PHE F 2 135 ? 205.264 234.749 229.270 1.00 38.09  ? 135 PHE C CE2    1 
ATOM 32983 C CZ     . PHE F 2 135 ? 205.201 235.517 228.132 1.00 41.09  ? 135 PHE C CZ     1 
ATOM 32984 H H      . PHE F 2 135 ? 205.179 237.897 232.546 1.00 39.32  ? 135 PHE C H      1 
ATOM 32985 H HA     . PHE F 2 135 ? 202.916 238.720 231.304 1.00 38.51  ? 135 PHE C HA     1 
ATOM 32986 H HB2    . PHE F 2 135 ? 203.433 236.168 232.387 1.00 37.47  ? 135 PHE C HB2    1 
ATOM 32987 H HB3    . PHE F 2 135 ? 202.169 236.557 231.511 1.00 38.28  ? 135 PHE C HB3    1 
ATOM 32988 H HD1    . PHE F 2 135 ? 203.290 237.851 229.256 1.00 38.95  ? 135 PHE C HD1    1 
ATOM 32989 H HD2    . PHE F 2 135 ? 204.636 234.613 231.167 1.00 38.36  ? 135 PHE C HD2    1 
ATOM 32990 H HE1    . PHE F 2 135 ? 204.419 237.198 227.360 1.00 38.63  ? 135 PHE C HE1    1 
ATOM 32991 H HE2    . PHE F 2 135 ? 205.762 233.963 229.273 1.00 38.31  ? 135 PHE C HE2    1 
ATOM 32992 H HZ     . PHE F 2 135 ? 205.656 235.252 227.366 1.00 38.55  ? 135 PHE C HZ     1 
ATOM 32993 N N      . SER F 2 136 ? 202.541 239.839 233.603 1.00 35.40  ? 136 SER C N      1 
ATOM 32994 C CA     . SER F 2 136 ? 201.852 240.362 234.780 1.00 31.17  ? 136 SER C CA     1 
ATOM 32995 C C      . SER F 2 136 ? 200.720 241.261 234.307 1.00 34.62  ? 136 SER C C      1 
ATOM 32996 O O      . SER F 2 136 ? 200.964 242.272 233.640 1.00 45.75  ? 136 SER C O      1 
ATOM 32997 C CB     . SER F 2 136 ? 202.811 241.125 235.686 1.00 41.85  ? 136 SER C CB     1 
ATOM 32998 O OG     . SER F 2 136 ? 203.861 240.290 236.136 1.00 48.30  ? 136 SER C OG     1 
ATOM 32999 H H      . SER F 2 136 ? 202.900 240.449 233.115 1.00 40.34  ? 136 SER C H      1 
ATOM 33000 H HA     . SER F 2 136 ? 201.469 239.627 235.285 1.00 39.01  ? 136 SER C HA     1 
ATOM 33001 H HB2    . SER F 2 136 ? 203.187 241.867 235.190 1.00 40.68  ? 136 SER C HB2    1 
ATOM 33002 H HB3    . SER F 2 136 ? 202.319 241.455 236.455 1.00 40.29  ? 136 SER C HB3    1 
ATOM 33003 H HG     . SER F 2 136 ? 204.383 240.729 236.626 1.00 41.02  ? 136 SER C HG     1 
ATOM 33004 N N      . TYR F 2 137 ? 199.489 240.898 234.650 1.00 38.76  ? 137 TYR C N      1 
ATOM 33005 C CA     . TYR F 2 137 ? 198.311 241.626 234.213 1.00 34.76  ? 137 TYR C CA     1 
ATOM 33006 C C      . TYR F 2 137 ? 197.392 241.885 235.399 1.00 33.53  ? 137 TYR C C      1 
ATOM 33007 O O      . TYR F 2 137 ? 197.293 241.067 236.316 1.00 41.18  ? 137 TYR C O      1 
ATOM 33008 C CB     . TYR F 2 137 ? 197.580 240.844 233.123 1.00 38.03  ? 137 TYR C CB     1 
ATOM 33009 C CG     . TYR F 2 137 ? 198.517 240.245 232.099 1.00 35.58  ? 137 TYR C CG     1 
ATOM 33010 C CD1    . TYR F 2 137 ? 198.904 240.960 230.977 1.00 36.66  ? 137 TYR C CD1    1 
ATOM 33011 C CD2    . TYR F 2 137 ? 199.012 238.960 232.256 1.00 39.96  ? 137 TYR C CD2    1 
ATOM 33012 C CE1    . TYR F 2 137 ? 199.758 240.416 230.048 1.00 37.02  ? 137 TYR C CE1    1 
ATOM 33013 C CE2    . TYR F 2 137 ? 199.863 238.409 231.330 1.00 40.55  ? 137 TYR C CE2    1 
ATOM 33014 C CZ     . TYR F 2 137 ? 200.234 239.139 230.227 1.00 37.28  ? 137 TYR C CZ     1 
ATOM 33015 O OH     . TYR F 2 137 ? 201.082 238.589 229.299 1.00 46.10  ? 137 TYR C OH     1 
ATOM 33016 H H      . TYR F 2 137 ? 199.310 240.222 235.151 1.00 41.00  ? 137 TYR C H      1 
ATOM 33017 H HA     . TYR F 2 137 ? 198.578 242.482 233.842 1.00 39.72  ? 137 TYR C HA     1 
ATOM 33018 H HB2    . TYR F 2 137 ? 197.081 240.120 233.532 1.00 40.11  ? 137 TYR C HB2    1 
ATOM 33019 H HB3    . TYR F 2 137 ? 196.973 241.440 232.657 1.00 39.78  ? 137 TYR C HB3    1 
ATOM 33020 H HD1    . TYR F 2 137 ? 198.583 241.824 230.854 1.00 39.68  ? 137 TYR C HD1    1 
ATOM 33021 H HD2    . TYR F 2 137 ? 198.763 238.463 233.000 1.00 39.72  ? 137 TYR C HD2    1 
ATOM 33022 H HE1    . TYR F 2 137 ? 200.008 240.906 229.298 1.00 40.21  ? 137 TYR C HE1    1 
ATOM 33023 H HE2    . TYR F 2 137 ? 200.186 237.544 231.449 1.00 40.48  ? 137 TYR C HE2    1 
ATOM 33024 H HH     . TYR F 2 137 ? 200.916 237.771 229.209 1.00 41.13  ? 137 TYR C HH     1 
ATOM 33025 N N      . ALA F 2 138 ? 196.721 243.037 235.379 1.00 39.46  ? 138 ALA C N      1 
ATOM 33026 C CA     . ALA F 2 138 ? 195.851 243.427 236.481 1.00 39.22  ? 138 ALA C CA     1 
ATOM 33027 C C      . ALA F 2 138 ? 194.409 242.994 236.291 1.00 38.46  ? 138 ALA C C      1 
ATOM 33028 O O      . ALA F 2 138 ? 193.655 242.963 237.267 1.00 44.96  ? 138 ALA C O      1 
ATOM 33029 C CB     . ALA F 2 138 ? 195.878 244.942 236.678 1.00 43.16  ? 138 ALA C CB     1 
ATOM 33030 H H      . ALA F 2 138 ? 196.751 243.607 234.735 1.00 42.41  ? 138 ALA C H      1 
ATOM 33031 H HA     . ALA F 2 138 ? 196.178 243.018 237.297 1.00 42.08  ? 138 ALA C HA     1 
ATOM 33032 H HB1    . ALA F 2 138 ? 195.182 245.185 237.309 1.00 42.27  ? 138 ALA C HB1    1 
ATOM 33033 H HB2    . ALA F 2 138 ? 196.739 245.191 237.033 1.00 42.47  ? 138 ALA C HB2    1 
ATOM 33034 H HB3    . ALA F 2 138 ? 195.715 245.379 235.828 1.00 42.63  ? 138 ALA C HB3    1 
ATOM 33035 N N      . TYR F 2 139 ? 194.007 242.685 235.068 1.00 46.64  ? 139 TYR C N      1 
ATOM 33036 C CA     . TYR F 2 139 ? 192.665 242.216 234.784 1.00 48.63  ? 139 TYR C CA     1 
ATOM 33037 C C      . TYR F 2 139 ? 192.760 240.908 234.018 1.00 55.53  ? 139 TYR C C      1 
ATOM 33038 O O      . TYR F 2 139 ? 193.744 240.643 233.321 1.00 60.24  ? 139 TYR C O      1 
ATOM 33039 C CB     . TYR F 2 139 ? 191.875 243.247 233.973 1.00 48.93  ? 139 TYR C CB     1 
ATOM 33040 C CG     . TYR F 2 139 ? 192.016 244.648 234.509 1.00 49.56  ? 139 TYR C CG     1 
ATOM 33041 C CD1    . TYR F 2 139 ? 193.142 245.405 234.227 1.00 52.74  ? 139 TYR C CD1    1 
ATOM 33042 C CD2    . TYR F 2 139 ? 191.044 245.202 235.323 1.00 53.02  ? 139 TYR C CD2    1 
ATOM 33043 C CE1    . TYR F 2 139 ? 193.286 246.681 234.720 1.00 51.42  ? 139 TYR C CE1    1 
ATOM 33044 C CE2    . TYR F 2 139 ? 191.180 246.480 235.824 1.00 50.44  ? 139 TYR C CE2    1 
ATOM 33045 C CZ     . TYR F 2 139 ? 192.306 247.214 235.520 1.00 52.43  ? 139 TYR C CZ     1 
ATOM 33046 O OH     . TYR F 2 139 ? 192.452 248.489 236.014 1.00 57.52  ? 139 TYR C OH     1 
ATOM 33047 H H      . TYR F 2 139 ? 194.508 242.734 234.371 1.00 50.32  ? 139 TYR C H      1 
ATOM 33048 H HA     . TYR F 2 139 ? 192.193 242.048 235.614 1.00 50.89  ? 139 TYR C HA     1 
ATOM 33049 H HB2    . TYR F 2 139 ? 192.189 243.241 233.055 1.00 51.42  ? 139 TYR C HB2    1 
ATOM 33050 H HB3    . TYR F 2 139 ? 190.934 243.012 234.001 1.00 51.48  ? 139 TYR C HB3    1 
ATOM 33051 H HD1    . TYR F 2 139 ? 193.808 245.048 233.685 1.00 51.23  ? 139 TYR C HD1    1 
ATOM 33052 H HD2    . TYR F 2 139 ? 190.283 244.707 235.529 1.00 52.09  ? 139 TYR C HD2    1 
ATOM 33053 H HE1    . TYR F 2 139 ? 194.046 247.177 234.517 1.00 51.15  ? 139 TYR C HE1    1 
ATOM 33054 H HE2    . TYR F 2 139 ? 190.516 246.842 236.365 1.00 51.35  ? 139 TYR C HE2    1 
ATOM 33055 H HH     . TYR F 2 139 ? 192.091 248.546 236.770 1.00 52.31  ? 139 TYR C HH     1 
ATOM 33056 N N      . ARG F 2 140 ? 191.724 240.088 234.145 1.00 57.79  ? 140 ARG C N      1 
ATOM 33057 C CA     . ARG F 2 140 ? 191.654 238.834 233.418 1.00 57.27  ? 140 ARG C CA     1 
ATOM 33058 C C      . ARG F 2 140 ? 190.948 239.012 232.084 1.00 61.54  ? 140 ARG C C      1 
ATOM 33059 O O      . ARG F 2 140 ? 190.588 238.021 231.439 1.00 67.71  ? 140 ARG C O      1 
ATOM 33060 C CB     . ARG F 2 140 ? 190.962 237.769 234.271 1.00 62.09  ? 140 ARG C CB     1 
ATOM 33061 C CG     . ARG F 2 140 ? 191.577 237.634 235.663 1.00 64.36  ? 140 ARG C CG     1 
ATOM 33062 C CD     . ARG F 2 140 ? 191.184 236.348 236.385 1.00 64.95  ? 140 ARG C CD     1 
ATOM 33063 N NE     . ARG F 2 140 ? 189.767 236.027 236.269 1.00 68.16  ? 140 ARG C NE     1 
ATOM 33064 C CZ     . ARG F 2 140 ? 189.254 235.230 235.339 1.00 66.27  ? 140 ARG C CZ     1 
ATOM 33065 N NH1    . ARG F 2 140 ? 190.016 234.639 234.432 1.00 62.39  ? 140 ARG C NH1    1 
ATOM 33066 N NH2    . ARG F 2 140 ? 187.943 235.009 235.327 1.00 65.11  ? 140 ARG C NH2    1 
ATOM 33067 H H      . ARG F 2 140 ? 191.043 240.241 234.649 1.00 61.32  ? 140 ARG C H      1 
ATOM 33068 H HA     . ARG F 2 140 ? 192.555 238.525 233.232 1.00 61.21  ? 140 ARG C HA     1 
ATOM 33069 H HB2    . ARG F 2 140 ? 190.027 238.005 234.376 1.00 62.45  ? 140 ARG C HB2    1 
ATOM 33070 H HB3    . ARG F 2 140 ? 191.042 236.912 233.826 1.00 62.74  ? 140 ARG C HB3    1 
ATOM 33071 H HG2    . ARG F 2 140 ? 192.545 237.648 235.586 1.00 62.42  ? 140 ARG C HG2    1 
ATOM 33072 H HG3    . ARG F 2 140 ? 191.281 238.380 236.207 1.00 62.50  ? 140 ARG C HG3    1 
ATOM 33073 H HD2    . ARG F 2 140 ? 191.698 235.609 236.029 1.00 62.80  ? 140 ARG C HD2    1 
ATOM 33074 H HD3    . ARG F 2 140 ? 191.382 236.452 237.328 1.00 62.37  ? 140 ARG C HD3    1 
ATOM 33075 H HE     . ARG F 2 140 ? 189.217 236.478 236.757 1.00 64.14  ? 140 ARG C HE     1 
ATOM 33076 H HH11   . ARG F 2 140 ? 190.865 234.767 234.426 1.00 62.43  ? 140 ARG C HH11   1 
ATOM 33077 H HH12   . ARG F 2 140 ? 189.659 234.124 233.843 1.00 62.78  ? 140 ARG C HH12   1 
ATOM 33078 H HH21   . ARG F 2 140 ? 187.437 235.387 235.912 1.00 64.81  ? 140 ARG C HH21   1 
ATOM 33079 H HH22   . ARG F 2 140 ? 187.602 234.493 234.731 1.00 64.06  ? 140 ARG C HH22   1 
ATOM 33080 N N      . ASN F 2 141 ? 190.739 240.260 231.666 1.00 54.86  ? 141 ASN C N      1 
ATOM 33081 C CA     . ASN F 2 141 ? 190.274 240.588 230.326 1.00 58.51  ? 141 ASN C CA     1 
ATOM 33082 C C      . ASN F 2 141 ? 191.280 241.452 229.583 1.00 57.69  ? 141 ASN C C      1 
ATOM 33083 O O      . ASN F 2 141 ? 190.960 241.977 228.511 1.00 61.29  ? 141 ASN C O      1 
ATOM 33084 C CB     . ASN F 2 141 ? 188.929 241.313 230.383 1.00 62.50  ? 141 ASN C CB     1 
ATOM 33085 C CG     . ASN F 2 141 ? 189.034 242.693 230.995 1.00 59.69  ? 141 ASN C CG     1 
ATOM 33086 O OD1    . ASN F 2 141 ? 190.031 243.034 231.626 1.00 57.54  ? 141 ASN C OD1    1 
ATOM 33087 N ND2    . ASN F 2 141 ? 187.996 243.499 230.809 1.00 58.60  ? 141 ASN C ND2    1 
ATOM 33088 H H      . ASN F 2 141 ? 190.871 240.955 232.154 1.00 58.80  ? 141 ASN C H      1 
ATOM 33089 H HA     . ASN F 2 141 ? 190.150 239.768 229.822 1.00 60.25  ? 141 ASN C HA     1 
ATOM 33090 H HB2    . ASN F 2 141 ? 188.566 241.398 229.487 1.00 60.16  ? 141 ASN C HB2    1 
ATOM 33091 H HB3    . ASN F 2 141 ? 188.332 240.801 230.944 1.00 61.18  ? 141 ASN C HB3    1 
ATOM 33092 H HD21   . ASN F 2 141 ? 187.316 243.223 230.360 1.00 59.85  ? 141 ASN C HD21   1 
ATOM 33093 H HD22   . ASN F 2 141 ? 188.002 244.294 231.135 1.00 59.05  ? 141 ASN C HD22   1 
ATOM 33094 N N      . ASP F 2 142 ? 192.483 241.611 230.122 1.00 50.57  ? 142 ASP C N      1 
ATOM 33095 C CA     . ASP F 2 142 ? 193.487 242.424 229.460 1.00 45.53  ? 142 ASP C CA     1 
ATOM 33096 C C      . ASP F 2 142 ? 193.903 241.756 228.158 1.00 47.57  ? 142 ASP C C      1 
ATOM 33097 O O      . ASP F 2 142 ? 194.118 240.542 228.101 1.00 56.51  ? 142 ASP C O      1 
ATOM 33098 C CB     . ASP F 2 142 ? 194.690 242.626 230.379 1.00 44.91  ? 142 ASP C CB     1 
ATOM 33099 C CG     . ASP F 2 142 ? 195.713 243.576 229.803 1.00 48.72  ? 142 ASP C CG     1 
ATOM 33100 O OD1    . ASP F 2 142 ? 195.542 244.017 228.648 1.00 57.30  ? 142 ASP C OD1    1 
ATOM 33101 O OD2    . ASP F 2 142 ? 196.688 243.895 230.511 1.00 47.97  ? 142 ASP C OD2    1 
ATOM 33102 H H      . ASP F 2 142 ? 192.743 241.258 230.861 1.00 51.25  ? 142 ASP C H      1 
ATOM 33103 H HA     . ASP F 2 142 ? 193.112 243.293 229.250 1.00 49.97  ? 142 ASP C HA     1 
ATOM 33104 H HB2    . ASP F 2 142 ? 194.385 242.990 231.225 1.00 49.39  ? 142 ASP C HB2    1 
ATOM 33105 H HB3    . ASP F 2 142 ? 195.125 241.772 230.526 1.00 49.50  ? 142 ASP C HB3    1 
ATOM 33106 N N      . ARG F 2 143 ? 194.002 242.562 227.103 1.00 40.67  ? 143 ARG C N      1 
ATOM 33107 C CA     . ARG F 2 143 ? 194.302 242.036 225.779 1.00 44.69  ? 143 ARG C CA     1 
ATOM 33108 C C      . ARG F 2 143 ? 195.676 241.387 225.709 1.00 47.87  ? 143 ARG C C      1 
ATOM 33109 O O      . ARG F 2 143 ? 195.910 240.554 224.830 1.00 54.59  ? 143 ARG C O      1 
ATOM 33110 C CB     . ARG F 2 143 ? 194.212 243.167 224.763 1.00 46.36  ? 143 ARG C CB     1 
ATOM 33111 C CG     . ARG F 2 143 ? 192.887 243.889 224.788 1.00 49.66  ? 143 ARG C CG     1 
ATOM 33112 C CD     . ARG F 2 143 ? 192.808 244.923 223.692 1.00 52.98  ? 143 ARG C CD     1 
ATOM 33113 N NE     . ARG F 2 143 ? 193.850 245.929 223.873 1.00 51.66  ? 143 ARG C NE     1 
ATOM 33114 C CZ     . ARG F 2 143 ? 193.644 247.184 224.252 1.00 52.66  ? 143 ARG C CZ     1 
ATOM 33115 N NH1    . ARG F 2 143 ? 192.435 247.633 224.547 1.00 52.69  ? 143 ARG C NH1    1 
ATOM 33116 N NH2    . ARG F 2 143 ? 194.685 248.005 224.356 1.00 52.54  ? 143 ARG C NH2    1 
ATOM 33117 H H      . ARG F 2 143 ? 193.903 243.415 227.132 1.00 48.64  ? 143 ARG C H      1 
ATOM 33118 H HA     . ARG F 2 143 ? 193.643 241.365 225.542 1.00 49.08  ? 143 ARG C HA     1 
ATOM 33119 H HB2    . ARG F 2 143 ? 194.909 243.813 224.955 1.00 48.69  ? 143 ARG C HB2    1 
ATOM 33120 H HB3    . ARG F 2 143 ? 194.336 242.801 223.873 1.00 49.36  ? 143 ARG C HB3    1 
ATOM 33121 H HG2    . ARG F 2 143 ? 192.173 243.246 224.652 1.00 49.34  ? 143 ARG C HG2    1 
ATOM 33122 H HG3    . ARG F 2 143 ? 192.778 244.338 225.640 1.00 49.32  ? 143 ARG C HG3    1 
ATOM 33123 H HD2    . ARG F 2 143 ? 192.958 244.488 222.837 1.00 49.68  ? 143 ARG C HD2    1 
ATOM 33124 H HD3    . ARG F 2 143 ? 191.936 245.343 223.703 1.00 49.47  ? 143 ARG C HD3    1 
ATOM 33125 H HE     . ARG F 2 143 ? 194.668 245.664 223.810 1.00 49.12  ? 143 ARG C HE     1 
ATOM 33126 H HH11   . ARG F 2 143 ? 191.751 247.118 224.491 1.00 49.45  ? 143 ARG C HH11   1 
ATOM 33127 H HH12   . ARG F 2 143 ? 192.335 248.449 224.796 1.00 49.31  ? 143 ARG C HH12   1 
ATOM 33128 H HH21   . ARG F 2 143 ? 195.476 247.721 224.169 1.00 49.63  ? 143 ARG C HH21   1 
ATOM 33129 H HH22   . ARG F 2 143 ? 194.568 248.819 224.605 1.00 49.79  ? 143 ARG C HH22   1 
ATOM 33130 N N      . ASN F 2 144 ? 196.585 241.744 226.611 1.00 33.59  ? 144 ASN C N      1 
ATOM 33131 C CA     . ASN F 2 144 ? 197.937 241.208 226.580 1.00 33.52  ? 144 ASN C CA     1 
ATOM 33132 C C      . ASN F 2 144 ? 198.056 239.847 227.251 1.00 42.52  ? 144 ASN C C      1 
ATOM 33133 O O      . ASN F 2 144 ? 199.079 239.177 227.068 1.00 52.80  ? 144 ASN C O      1 
ATOM 33134 C CB     . ASN F 2 144 ? 198.899 242.189 227.246 1.00 36.67  ? 144 ASN C CB     1 
ATOM 33135 C CG     . ASN F 2 144 ? 198.958 243.514 226.530 1.00 40.40  ? 144 ASN C CG     1 
ATOM 33136 O OD1    . ASN F 2 144 ? 198.411 243.664 225.440 1.00 46.98  ? 144 ASN C OD1    1 
ATOM 33137 N ND2    . ASN F 2 144 ? 199.631 244.482 227.129 1.00 47.19  ? 144 ASN C ND2    1 
ATOM 33138 H H      . ASN F 2 144 ? 196.440 242.295 227.256 1.00 43.07  ? 144 ASN C H      1 
ATOM 33139 H HA     . ASN F 2 144 ? 198.211 241.106 225.653 1.00 41.95  ? 144 ASN C HA     1 
ATOM 33140 H HB2    . ASN F 2 144 ? 198.603 242.350 228.155 1.00 42.43  ? 144 ASN C HB2    1 
ATOM 33141 H HB3    . ASN F 2 144 ? 199.791 241.805 227.250 1.00 42.39  ? 144 ASN C HB3    1 
ATOM 33142 H HD21   . ASN F 2 144 ? 200.006 244.341 227.890 1.00 43.34  ? 144 ASN C HD21   1 
ATOM 33143 H HD22   . ASN F 2 144 ? 199.694 245.255 226.757 1.00 42.96  ? 144 ASN C HD22   1 
ATOM 33144 N N      . VAL F 2 145 ? 197.031 239.398 227.978 1.00 34.16  ? 145 VAL C N      1 
ATOM 33145 C CA     . VAL F 2 145 ? 197.116 238.087 228.600 1.00 35.47  ? 145 VAL C CA     1 
ATOM 33146 C C      . VAL F 2 145 ? 197.299 237.010 227.551 1.00 41.10  ? 145 VAL C C      1 
ATOM 33147 O O      . VAL F 2 145 ? 197.916 235.975 227.827 1.00 51.61  ? 145 VAL C O      1 
ATOM 33148 C CB     . VAL F 2 145 ? 195.869 237.771 229.444 1.00 34.07  ? 145 VAL C CB     1 
ATOM 33149 C CG1    . VAL F 2 145 ? 196.027 236.423 230.118 1.00 44.57  ? 145 VAL C CG1    1 
ATOM 33150 C CG2    . VAL F 2 145 ? 195.640 238.835 230.481 1.00 41.54  ? 145 VAL C CG2    1 
ATOM 33151 H H      . VAL F 2 145 ? 196.295 239.821 228.116 1.00 41.86  ? 145 VAL C H      1 
ATOM 33152 H HA     . VAL F 2 145 ? 197.888 238.065 229.185 1.00 41.45  ? 145 VAL C HA     1 
ATOM 33153 H HB     . VAL F 2 145 ? 195.090 237.734 228.866 1.00 41.23  ? 145 VAL C HB     1 
ATOM 33154 H HG11   . VAL F 2 145 ? 195.588 235.747 229.579 1.00 42.63  ? 145 VAL C HG11   1 
ATOM 33155 H HG12   . VAL F 2 145 ? 196.971 236.220 230.198 1.00 42.47  ? 145 VAL C HG12   1 
ATOM 33156 H HG13   . VAL F 2 145 ? 195.622 236.463 230.997 1.00 41.92  ? 145 VAL C HG13   1 
ATOM 33157 H HG21   . VAL F 2 145 ? 194.748 238.722 230.846 1.00 43.12  ? 145 VAL C HG21   1 
ATOM 33158 H HG22   . VAL F 2 145 ? 196.300 238.734 231.183 1.00 41.89  ? 145 VAL C HG22   1 
ATOM 33159 H HG23   . VAL F 2 145 ? 195.718 239.708 230.070 1.00 42.50  ? 145 VAL C HG23   1 
ATOM 33160 N N      . HIS F 2 146 ? 196.809 237.241 226.336 1.00 32.36  ? 146 HIS C N      1 
ATOM 33161 C CA     . HIS F 2 146 ? 196.954 236.242 225.292 1.00 38.59  ? 146 HIS C CA     1 
ATOM 33162 C C      . HIS F 2 146 ? 198.413 235.954 224.988 1.00 41.40  ? 146 HIS C C      1 
ATOM 33163 O O      . HIS F 2 146 ? 198.747 234.812 224.652 1.00 52.03  ? 146 HIS C O      1 
ATOM 33164 C CB     . HIS F 2 146 ? 196.211 236.703 224.040 1.00 38.30  ? 146 HIS C CB     1 
ATOM 33165 C CG     . HIS F 2 146 ? 194.742 236.883 224.256 1.00 34.72  ? 146 HIS C CG     1 
ATOM 33166 N ND1    . HIS F 2 146 ? 193.808 235.974 223.812 1.00 37.57  ? 146 HIS C ND1    1 
ATOM 33167 C CD2    . HIS F 2 146 ? 194.048 237.854 224.891 1.00 34.98  ? 146 HIS C CD2    1 
ATOM 33168 C CE1    . HIS F 2 146 ? 192.601 236.383 224.154 1.00 38.10  ? 146 HIS C CE1    1 
ATOM 33169 N NE2    . HIS F 2 146 ? 192.719 237.522 224.812 1.00 39.75  ? 146 HIS C NE2    1 
ATOM 33170 H H      . HIS F 2 146 ? 196.395 237.956 226.097 1.00 39.50  ? 146 HIS C H      1 
ATOM 33171 H HA     . HIS F 2 146 ? 196.548 235.415 225.592 1.00 40.24  ? 146 HIS C HA     1 
ATOM 33172 H HB2    . HIS F 2 146 ? 196.576 237.555 223.755 1.00 38.64  ? 146 HIS C HB2    1 
ATOM 33173 H HB3    . HIS F 2 146 ? 196.335 236.039 223.342 1.00 40.11  ? 146 HIS C HB3    1 
ATOM 33174 H HD2    . HIS F 2 146 ? 194.404 238.609 225.302 1.00 40.20  ? 146 HIS C HD2    1 
ATOM 33175 H HE1    . HIS F 2 146 ? 191.802 235.945 223.966 1.00 39.50  ? 146 HIS C HE1    1 
ATOM 33176 H HE2    . HIS F 2 146 ? 192.068 237.982 225.135 1.00 40.16  ? 146 HIS C HE2    1 
ATOM 33177 N N      . PHE F 2 147 ? 199.299 236.932 225.186 1.00 33.02  ? 147 PHE C N      1 
ATOM 33178 C CA     . PHE F 2 147 ? 200.718 236.657 225.016 1.00 34.23  ? 147 PHE C CA     1 
ATOM 33179 C C      . PHE F 2 147 ? 201.159 235.562 225.968 1.00 40.14  ? 147 PHE C C      1 
ATOM 33180 O O      . PHE F 2 147 ? 201.751 234.561 225.543 1.00 48.24  ? 147 PHE C O      1 
ATOM 33181 C CB     . PHE F 2 147 ? 201.515 237.934 225.246 1.00 33.89  ? 147 PHE C CB     1 
ATOM 33182 C CG     . PHE F 2 147 ? 201.289 238.972 224.196 1.00 32.68  ? 147 PHE C CG     1 
ATOM 33183 C CD1    . PHE F 2 147 ? 201.654 238.739 222.887 1.00 32.58  ? 147 PHE C CD1    1 
ATOM 33184 C CD2    . PHE F 2 147 ? 200.661 240.161 224.505 1.00 36.60  ? 147 PHE C CD2    1 
ATOM 33185 C CE1    . PHE F 2 147 ? 201.432 239.685 221.917 1.00 35.03  ? 147 PHE C CE1    1 
ATOM 33186 C CE2    . PHE F 2 147 ? 200.433 241.106 223.532 1.00 37.80  ? 147 PHE C CE2    1 
ATOM 33187 C CZ     . PHE F 2 147 ? 200.817 240.865 222.238 1.00 34.33  ? 147 PHE C CZ     1 
ATOM 33188 H H      . PHE F 2 147 ? 199.109 237.736 225.419 1.00 37.87  ? 147 PHE C H      1 
ATOM 33189 H HA     . PHE F 2 147 ? 200.883 236.353 224.109 1.00 37.84  ? 147 PHE C HA     1 
ATOM 33190 H HB2    . PHE F 2 147 ? 201.262 238.313 226.102 1.00 37.05  ? 147 PHE C HB2    1 
ATOM 33191 H HB3    . PHE F 2 147 ? 202.460 237.715 225.249 1.00 37.50  ? 147 PHE C HB3    1 
ATOM 33192 H HD1    . PHE F 2 147 ? 202.074 237.939 222.662 1.00 37.19  ? 147 PHE C HD1    1 
ATOM 33193 H HD2    . PHE F 2 147 ? 200.398 240.328 225.382 1.00 38.45  ? 147 PHE C HD2    1 
ATOM 33194 H HE1    . PHE F 2 147 ? 201.692 239.521 221.039 1.00 38.19  ? 147 PHE C HE1    1 
ATOM 33195 H HE2    . PHE F 2 147 ? 200.017 241.908 223.753 1.00 38.15  ? 147 PHE C HE2    1 
ATOM 33196 H HZ     . PHE F 2 147 ? 200.666 241.506 221.581 1.00 37.65  ? 147 PHE C HZ     1 
ATOM 33197 N N      . ALA F 2 148 ? 200.767 235.677 227.235 1.00 34.16  ? 148 ALA C N      1 
ATOM 33198 C CA     . ALA F 2 148 ? 201.036 234.603 228.174 1.00 33.92  ? 148 ALA C CA     1 
ATOM 33199 C C      . ALA F 2 148 ? 200.446 233.302 227.663 1.00 38.98  ? 148 ALA C C      1 
ATOM 33200 O O      . ALA F 2 148 ? 201.140 232.278 227.612 1.00 49.84  ? 148 ALA C O      1 
ATOM 33201 C CB     . ALA F 2 148 ? 200.468 234.960 229.544 1.00 32.73  ? 148 ALA C CB     1 
ATOM 33202 H H      . ALA F 2 148 ? 200.345 236.348 227.566 1.00 38.41  ? 148 ALA C H      1 
ATOM 33203 H HA     . ALA F 2 148 ? 201.995 234.487 228.265 1.00 38.69  ? 148 ALA C HA     1 
ATOM 33204 H HB1    . ALA F 2 148 ? 199.536 235.200 229.434 1.00 37.75  ? 148 ALA C HB1    1 
ATOM 33205 H HB2    . ALA F 2 148 ? 200.548 234.194 230.134 1.00 39.07  ? 148 ALA C HB2    1 
ATOM 33206 H HB3    . ALA F 2 148 ? 200.961 235.715 229.901 1.00 38.16  ? 148 ALA C HB3    1 
ATOM 33207 N N      . ILE F 2 149 ? 199.198 233.339 227.193 1.00 26.95  ? 149 ILE C N      1 
ATOM 33208 C CA     . ILE F 2 149 ? 198.602 232.116 226.680 1.00 35.42  ? 149 ILE C CA     1 
ATOM 33209 C C      . ILE F 2 149 ? 199.451 231.586 225.541 1.00 37.30  ? 149 ILE C C      1 
ATOM 33210 O O      . ILE F 2 149 ? 199.859 230.416 225.546 1.00 46.59  ? 149 ILE C O      1 
ATOM 33211 C CB     . ILE F 2 149 ? 197.144 232.358 226.250 1.00 33.76  ? 149 ILE C CB     1 
ATOM 33212 C CG1    . ILE F 2 149 ? 196.256 232.557 227.480 1.00 37.81  ? 149 ILE C CG1    1 
ATOM 33213 C CG2    . ILE F 2 149 ? 196.637 231.194 225.423 1.00 43.23  ? 149 ILE C CG2    1 
ATOM 33214 C CD1    . ILE F 2 149 ? 195.143 233.546 227.282 1.00 40.60  ? 149 ILE C CD1    1 
ATOM 33215 H H      . ILE F 2 149 ? 198.695 234.035 227.156 1.00 38.60  ? 149 ILE C H      1 
ATOM 33216 H HA     . ILE F 2 149 ? 198.593 231.450 227.383 1.00 39.95  ? 149 ILE C HA     1 
ATOM 33217 H HB     . ILE F 2 149 ? 197.111 233.162 225.710 1.00 38.23  ? 149 ILE C HB     1 
ATOM 33218 H HG12   . ILE F 2 149 ? 195.854 231.706 227.716 1.00 39.25  ? 149 ILE C HG12   1 
ATOM 33219 H HG13   . ILE F 2 149 ? 196.805 232.877 228.211 1.00 39.57  ? 149 ILE C HG13   1 
ATOM 33220 H HG21   . ILE F 2 149 ? 197.005 231.256 224.528 1.00 40.13  ? 149 ILE C HG21   1 
ATOM 33221 H HG22   . ILE F 2 149 ? 196.919 230.363 225.839 1.00 39.74  ? 149 ILE C HG22   1 
ATOM 33222 H HG23   . ILE F 2 149 ? 195.669 231.231 225.383 1.00 39.66  ? 149 ILE C HG23   1 
ATOM 33223 H HD11   . ILE F 2 149 ? 194.527 233.477 228.028 1.00 38.98  ? 149 ILE C HD11   1 
ATOM 33224 H HD12   . ILE F 2 149 ? 194.684 233.336 226.454 1.00 39.76  ? 149 ILE C HD12   1 
ATOM 33225 H HD13   . ILE F 2 149 ? 195.512 234.439 227.240 1.00 39.37  ? 149 ILE C HD13   1 
ATOM 33226 N N      . GLN F 2 150 ? 199.835 232.464 224.614 1.00 30.26  ? 150 GLN C N      1 
ATOM 33227 C CA     . GLN F 2 150 ? 200.658 232.004 223.511 1.00 26.31  ? 150 GLN C CA     1 
ATOM 33228 C C      . GLN F 2 150 ? 201.879 231.284 224.045 1.00 32.50  ? 150 GLN C C      1 
ATOM 33229 O O      . GLN F 2 150 ? 202.153 230.139 223.661 1.00 46.92  ? 150 GLN C O      1 
ATOM 33230 C CB     . GLN F 2 150 ? 201.074 233.176 222.628 1.00 29.77  ? 150 GLN C CB     1 
ATOM 33231 C CG     . GLN F 2 150 ? 201.970 232.774 221.471 1.00 32.84  ? 150 GLN C CG     1 
ATOM 33232 C CD     . GLN F 2 150 ? 202.376 233.947 220.624 1.00 34.27  ? 150 GLN C CD     1 
ATOM 33233 O OE1    . GLN F 2 150 ? 202.131 235.094 220.981 1.00 42.52  ? 150 GLN C OE1    1 
ATOM 33234 N NE2    . GLN F 2 150 ? 203.016 233.670 219.497 1.00 37.01  ? 150 GLN C NE2    1 
ATOM 33235 H H      . GLN F 2 150 ? 199.642 233.303 224.604 1.00 36.74  ? 150 GLN C H      1 
ATOM 33236 H HA     . GLN F 2 150 ? 200.149 231.379 222.972 1.00 35.99  ? 150 GLN C HA     1 
ATOM 33237 H HB2    . GLN F 2 150 ? 200.274 233.581 222.260 1.00 35.66  ? 150 GLN C HB2    1 
ATOM 33238 H HB3    . GLN F 2 150 ? 201.550 233.826 223.167 1.00 35.47  ? 150 GLN C HB3    1 
ATOM 33239 H HG2    . GLN F 2 150 ? 202.781 232.372 221.817 1.00 35.49  ? 150 GLN C HG2    1 
ATOM 33240 H HG3    . GLN F 2 150 ? 201.498 232.142 220.907 1.00 35.17  ? 150 GLN C HG3    1 
ATOM 33241 H HE21   . GLN F 2 150 ? 203.175 232.853 219.280 1.00 35.42  ? 150 GLN C HE21   1 
ATOM 33242 H HE22   . GLN F 2 150 ? 203.270 234.309 218.981 1.00 35.33  ? 150 GLN C HE22   1 
ATOM 33243 N N      . ASP F 2 151 ? 202.555 231.890 225.020 1.00 30.12  ? 151 ASP C N      1 
ATOM 33244 C CA     . ASP F 2 151 ? 203.762 231.272 225.539 1.00 35.30  ? 151 ASP C CA     1 
ATOM 33245 C C      . ASP F 2 151 ? 203.464 229.867 226.034 1.00 37.79  ? 151 ASP C C      1 
ATOM 33246 O O      . ASP F 2 151 ? 204.065 228.892 225.562 1.00 52.10  ? 151 ASP C O      1 
ATOM 33247 C CB     . ASP F 2 151 ? 204.344 232.130 226.657 1.00 35.70  ? 151 ASP C CB     1 
ATOM 33248 C CG     . ASP F 2 151 ? 205.836 231.954 226.806 1.00 44.46  ? 151 ASP C CG     1 
ATOM 33249 O OD1    . ASP F 2 151 ? 206.586 232.400 225.913 1.00 46.86  ? 151 ASP C OD1    1 
ATOM 33250 O OD2    . ASP F 2 151 ? 206.260 231.360 227.817 1.00 48.65  ? 151 ASP C OD2    1 
ATOM 33251 H H      . ASP F 2 151 ? 202.340 232.636 225.388 1.00 38.59  ? 151 ASP C H      1 
ATOM 33252 H HA     . ASP F 2 151 ? 204.418 231.211 224.827 1.00 39.59  ? 151 ASP C HA     1 
ATOM 33253 H HB2    . ASP F 2 151 ? 204.168 233.063 226.453 1.00 38.48  ? 151 ASP C HB2    1 
ATOM 33254 H HB3    . ASP F 2 151 ? 203.924 231.884 227.493 1.00 39.11  ? 151 ASP C HB3    1 
ATOM 33255 N N      . ILE F 2 152 ? 202.464 229.727 226.907 1.00 29.78  ? 152 ILE C N      1 
ATOM 33256 C CA     . ILE F 2 152 ? 202.223 228.398 227.445 1.00 31.95  ? 152 ILE C CA     1 
ATOM 33257 C C      . ILE F 2 152 ? 201.839 227.470 226.313 1.00 36.00  ? 152 ILE C C      1 
ATOM 33258 O O      . ILE F 2 152 ? 202.350 226.345 226.223 1.00 48.07  ? 152 ILE C O      1 
ATOM 33259 C CB     . ILE F 2 152 ? 201.168 228.418 228.570 1.00 35.15  ? 152 ILE C CB     1 
ATOM 33260 C CG1    . ILE F 2 152 ? 200.810 226.991 229.001 1.00 43.67  ? 152 ILE C CG1    1 
ATOM 33261 C CG2    . ILE F 2 152 ? 199.915 229.137 228.129 1.00 45.03  ? 152 ILE C CG2    1 
ATOM 33262 C CD1    . ILE F 2 152 ? 201.984 226.165 229.494 1.00 45.90  ? 152 ILE C CD1    1 
ATOM 33263 H H      . ILE F 2 152 ? 201.938 230.350 227.180 1.00 38.73  ? 152 ILE C H      1 
ATOM 33264 H HA     . ILE F 2 152 ? 203.051 228.064 227.823 1.00 39.58  ? 152 ILE C HA     1 
ATOM 33265 H HB     . ILE F 2 152 ? 201.541 228.887 229.332 1.00 38.30  ? 152 ILE C HB     1 
ATOM 33266 H HG12   . ILE F 2 152 ? 200.175 227.042 229.733 1.00 39.50  ? 152 ILE C HG12   1 
ATOM 33267 H HG13   . ILE F 2 152 ? 200.402 226.518 228.258 1.00 40.97  ? 152 ILE C HG13   1 
ATOM 33268 H HG21   . ILE F 2 152 ? 200.116 230.076 228.013 1.00 40.43  ? 152 ILE C HG21   1 
ATOM 33269 H HG22   . ILE F 2 152 ? 199.233 229.027 228.811 1.00 39.99  ? 152 ILE C HG22   1 
ATOM 33270 H HG23   . ILE F 2 152 ? 199.607 228.753 227.294 1.00 40.61  ? 152 ILE C HG23   1 
ATOM 33271 H HD11   . ILE F 2 152 ? 201.652 225.302 229.787 1.00 40.02  ? 152 ILE C HD11   1 
ATOM 33272 H HD12   . ILE F 2 152 ? 202.408 226.627 230.232 1.00 40.37  ? 152 ILE C HD12   1 
ATOM 33273 H HD13   . ILE F 2 152 ? 202.617 226.043 228.768 1.00 40.77  ? 152 ILE C HD13   1 
ATOM 33274 N N      . SER F 2 153 ? 201.029 227.952 225.369 1.00 23.08  ? 153 SER C N      1 
ATOM 33275 C CA     . SER F 2 153 ? 200.649 227.090 224.265 1.00 32.46  ? 153 SER C CA     1 
ATOM 33276 C C      . SER F 2 153 ? 201.890 226.587 223.556 1.00 38.46  ? 153 SER C C      1 
ATOM 33277 O O      . SER F 2 153 ? 202.081 225.372 223.406 1.00 49.40  ? 153 SER C O      1 
ATOM 33278 C CB     . SER F 2 153 ? 199.739 227.844 223.302 1.00 35.23  ? 153 SER C CB     1 
ATOM 33279 O OG     . SER F 2 153 ? 198.622 228.370 223.991 1.00 42.96  ? 153 SER C OG     1 
ATOM 33280 H H      . SER F 2 153 ? 200.703 228.747 225.340 1.00 37.25  ? 153 SER C H      1 
ATOM 33281 H HA     . SER F 2 153 ? 200.162 226.327 224.610 1.00 37.88  ? 153 SER C HA     1 
ATOM 33282 H HB2    . SER F 2 153 ? 200.236 228.569 222.892 1.00 37.41  ? 153 SER C HB2    1 
ATOM 33283 H HB3    . SER F 2 153 ? 199.426 227.228 222.620 1.00 38.63  ? 153 SER C HB3    1 
ATOM 33284 H HG     . SER F 2 153 ? 198.692 228.211 224.813 1.00 39.01  ? 153 SER C HG     1 
ATOM 33285 N N      . VAL F 2 154 ? 202.806 227.497 223.222 1.00 27.84  ? 154 VAL C N      1 
ATOM 33286 C CA     . VAL F 2 154 ? 204.009 227.067 222.530 1.00 28.66  ? 154 VAL C CA     1 
ATOM 33287 C C      . VAL F 2 154 ? 204.722 226.025 223.367 1.00 37.09  ? 154 VAL C C      1 
ATOM 33288 O O      . VAL F 2 154 ? 205.023 224.921 222.891 1.00 45.54  ? 154 VAL C O      1 
ATOM 33289 C CB     . VAL F 2 154 ? 204.915 228.272 222.219 1.00 33.68  ? 154 VAL C CB     1 
ATOM 33290 C CG1    . VAL F 2 154 ? 206.203 227.809 221.563 1.00 43.81  ? 154 VAL C CG1    1 
ATOM 33291 C CG2    . VAL F 2 154 ? 204.194 229.246 221.318 1.00 38.53  ? 154 VAL C CG2    1 
ATOM 33292 H H      . VAL F 2 154 ? 202.757 228.341 223.380 1.00 37.24  ? 154 VAL C H      1 
ATOM 33293 H HA     . VAL F 2 154 ? 203.759 226.656 221.688 1.00 37.08  ? 154 VAL C HA     1 
ATOM 33294 H HB     . VAL F 2 154 ? 205.139 228.728 223.046 1.00 36.66  ? 154 VAL C HB     1 
ATOM 33295 H HG11   . VAL F 2 154 ? 206.735 227.321 222.210 1.00 37.47  ? 154 VAL C HG11   1 
ATOM 33296 H HG12   . VAL F 2 154 ? 206.694 228.586 221.252 1.00 37.27  ? 154 VAL C HG12   1 
ATOM 33297 H HG13   . VAL F 2 154 ? 205.980 227.236 220.813 1.00 38.03  ? 154 VAL C HG13   1 
ATOM 33298 H HG21   . VAL F 2 154 ? 204.152 230.109 221.757 1.00 37.22  ? 154 VAL C HG21   1 
ATOM 33299 H HG22   . VAL F 2 154 ? 203.299 228.917 221.142 1.00 37.70  ? 154 VAL C HG22   1 
ATOM 33300 H HG23   . VAL F 2 154 ? 204.688 229.321 220.487 1.00 37.07  ? 154 VAL C HG23   1 
ATOM 33301 N N      . ASP F 2 155 ? 204.897 226.306 224.657 1.00 33.16  ? 155 ASP C N      1 
ATOM 33302 C CA     . ASP F 2 155 ? 205.617 225.365 225.497 1.00 34.76  ? 155 ASP C CA     1 
ATOM 33303 C C      . ASP F 2 155 ? 204.924 224.018 225.477 1.00 40.17  ? 155 ASP C C      1 
ATOM 33304 O O      . ASP F 2 155 ? 205.562 222.980 225.257 1.00 54.02  ? 155 ASP C O      1 
ATOM 33305 C CB     . ASP F 2 155 ? 205.722 225.901 226.921 1.00 36.83  ? 155 ASP C CB     1 
ATOM 33306 C CG     . ASP F 2 155 ? 206.722 227.025 227.045 1.00 47.29  ? 155 ASP C CG     1 
ATOM 33307 O OD1    . ASP F 2 155 ? 206.920 227.518 228.172 1.00 49.83  ? 155 ASP C OD1    1 
ATOM 33308 O OD2    . ASP F 2 155 ? 207.312 227.417 226.016 1.00 47.39  ? 155 ASP C OD2    1 
ATOM 33309 H H      . ASP F 2 155 ? 204.617 227.015 225.059 1.00 40.40  ? 155 ASP C H      1 
ATOM 33310 H HA     . ASP F 2 155 ? 206.514 225.248 225.147 1.00 41.09  ? 155 ASP C HA     1 
ATOM 33311 H HB2    . ASP F 2 155 ? 204.855 226.238 227.195 1.00 40.47  ? 155 ASP C HB2    1 
ATOM 33312 H HB3    . ASP F 2 155 ? 206.002 225.184 227.509 1.00 41.29  ? 155 ASP C HB3    1 
ATOM 33313 N N      . LEU F 2 156 ? 203.600 224.023 225.610 1.00 31.41  ? 156 LEU C N      1 
ATOM 33314 C CA     . LEU F 2 156 ? 202.887 222.759 225.663 1.00 29.99  ? 156 LEU C CA     1 
ATOM 33315 C C      . LEU F 2 156 ? 203.133 221.971 224.389 1.00 37.53  ? 156 LEU C C      1 
ATOM 33316 O O      . LEU F 2 156 ? 203.375 220.760 224.430 1.00 47.72  ? 156 LEU C O      1 
ATOM 33317 C CB     . LEU F 2 156 ? 201.398 223.011 225.880 1.00 38.13  ? 156 LEU C CB     1 
ATOM 33318 C CG     . LEU F 2 156 ? 200.998 223.471 227.282 1.00 35.36  ? 156 LEU C CG     1 
ATOM 33319 C CD1    . LEU F 2 156 ? 199.536 223.849 227.302 1.00 38.89  ? 156 LEU C CD1    1 
ATOM 33320 C CD2    . LEU F 2 156 ? 201.285 222.408 228.310 1.00 43.07  ? 156 LEU C CD2    1 
ATOM 33321 H H      . LEU F 2 156 ? 203.102 224.721 225.666 1.00 39.40  ? 156 LEU C H      1 
ATOM 33322 H HA     . LEU F 2 156 ? 203.231 222.235 226.401 1.00 38.77  ? 156 LEU C HA     1 
ATOM 33323 H HB2    . LEU F 2 156 ? 201.114 223.696 225.255 1.00 39.82  ? 156 LEU C HB2    1 
ATOM 33324 H HB3    . LEU F 2 156 ? 200.918 222.188 225.698 1.00 40.17  ? 156 LEU C HB3    1 
ATOM 33325 H HG     . LEU F 2 156 ? 201.515 224.258 227.516 1.00 39.04  ? 156 LEU C HG     1 
ATOM 33326 H HD11   . LEU F 2 156 ? 199.382 224.552 226.653 1.00 39.76  ? 156 LEU C HD11   1 
ATOM 33327 H HD12   . LEU F 2 156 ? 199.013 223.065 227.071 1.00 40.20  ? 156 LEU C HD12   1 
ATOM 33328 H HD13   . LEU F 2 156 ? 199.298 224.154 228.191 1.00 39.42  ? 156 LEU C HD13   1 
ATOM 33329 H HD21   . LEU F 2 156 ? 202.230 222.207 228.288 1.00 40.51  ? 156 LEU C HD21   1 
ATOM 33330 H HD22   . LEU F 2 156 ? 201.034 222.736 229.187 1.00 40.31  ? 156 LEU C HD22   1 
ATOM 33331 H HD23   . LEU F 2 156 ? 200.772 221.616 228.090 1.00 40.76  ? 156 LEU C HD23   1 
ATOM 33332 N N      . LYS F 2 157 ? 203.118 222.653 223.244 1.00 35.11  ? 157 LYS C N      1 
ATOM 33333 C CA     . LYS F 2 157 ? 203.319 221.949 221.986 1.00 34.06  ? 157 LYS C CA     1 
ATOM 33334 C C      . LYS F 2 157 ? 204.729 221.386 221.898 1.00 36.63  ? 157 LYS C C      1 
ATOM 33335 O O      . LYS F 2 157 ? 204.932 220.285 221.374 1.00 46.49  ? 157 LYS C O      1 
ATOM 33336 C CB     . LYS F 2 157 ? 203.034 222.878 220.811 1.00 37.30  ? 157 LYS C CB     1 
ATOM 33337 C CG     . LYS F 2 157 ? 202.810 222.154 219.493 1.00 38.41  ? 157 LYS C CG     1 
ATOM 33338 C CD     . LYS F 2 157 ? 201.518 221.358 219.510 1.00 43.46  ? 157 LYS C CD     1 
ATOM 33339 C CE     . LYS F 2 157 ? 201.079 220.949 218.115 1.00 46.38  ? 157 LYS C CE     1 
ATOM 33340 N NZ     . LYS F 2 157 ? 202.112 220.147 217.402 1.00 48.20  ? 157 LYS C NZ     1 
ATOM 33341 H H      . LYS F 2 157 ? 202.995 223.501 223.169 1.00 41.22  ? 157 LYS C H      1 
ATOM 33342 H HA     . LYS F 2 157 ? 202.697 221.207 221.945 1.00 40.60  ? 157 LYS C HA     1 
ATOM 33343 H HB2    . LYS F 2 157 ? 202.236 223.391 221.009 1.00 40.95  ? 157 LYS C HB2    1 
ATOM 33344 H HB3    . LYS F 2 157 ? 203.790 223.474 220.695 1.00 41.01  ? 157 LYS C HB3    1 
ATOM 33345 H HG2    . LYS F 2 157 ? 202.757 222.804 218.774 1.00 40.76  ? 157 LYS C HG2    1 
ATOM 33346 H HG3    . LYS F 2 157 ? 203.542 221.536 219.337 1.00 41.32  ? 157 LYS C HG3    1 
ATOM 33347 H HD2    . LYS F 2 157 ? 201.665 220.547 220.020 1.00 41.80  ? 157 LYS C HD2    1 
ATOM 33348 H HD3    . LYS F 2 157 ? 200.814 221.888 219.913 1.00 41.40  ? 157 LYS C HD3    1 
ATOM 33349 H HE2    . LYS F 2 157 ? 200.275 220.410 218.183 1.00 41.34  ? 157 LYS C HE2    1 
ATOM 33350 H HE3    . LYS F 2 157 ? 200.902 221.745 217.590 1.00 41.78  ? 157 LYS C HE3    1 
ATOM 33351 H HZ1    . LYS F 2 157 ? 201.808 219.898 216.604 1.00 41.92  ? 157 LYS C HZ1    1 
ATOM 33352 H HZ2    . LYS F 2 157 ? 202.851 220.628 217.291 1.00 42.09  ? 157 LYS C HZ2    1 
ATOM 33353 H HZ3    . LYS F 2 157 ? 202.310 219.419 217.873 1.00 41.81  ? 157 LYS C HZ3    1 
ATOM 33354 N N      . LYS F 2 158 ? 205.716 222.116 222.413 1.00 33.17  ? 158 LYS C N      1 
ATOM 33355 C CA     . LYS F 2 158 ? 207.097 221.697 222.217 1.00 37.50  ? 158 LYS C CA     1 
ATOM 33356 C C      . LYS F 2 158 ? 207.530 220.732 223.310 1.00 44.53  ? 158 LYS C C      1 
ATOM 33357 O O      . LYS F 2 158 ? 208.070 219.658 223.026 1.00 48.91  ? 158 LYS C O      1 
ATOM 33358 C CB     . LYS F 2 158 ? 208.014 222.922 222.165 1.00 35.66  ? 158 LYS C CB     1 
ATOM 33359 C CG     . LYS F 2 158 ? 209.418 222.707 222.722 1.00 42.76  ? 158 LYS C CG     1 
ATOM 33360 C CD     . LYS F 2 158 ? 210.253 223.978 222.648 1.00 48.42  ? 158 LYS C CD     1 
ATOM 33361 C CE     . LYS F 2 158 ? 209.611 225.130 223.396 1.00 51.11  ? 158 LYS C CE     1 
ATOM 33362 N NZ     . LYS F 2 158 ? 209.212 224.723 224.771 1.00 49.96  ? 158 LYS C NZ     1 
ATOM 33363 H H      . LYS F 2 158 ? 205.619 222.839 222.871 1.00 41.58  ? 158 LYS C H      1 
ATOM 33364 H HA     . LYS F 2 158 ? 207.173 221.234 221.368 1.00 42.20  ? 158 LYS C HA     1 
ATOM 33365 H HB2    . LYS F 2 158 ? 208.107 223.195 221.236 1.00 42.04  ? 158 LYS C HB2    1 
ATOM 33366 H HB3    . LYS F 2 158 ? 207.590 223.626 222.676 1.00 40.95  ? 158 LYS C HB3    1 
ATOM 33367 H HG2    . LYS F 2 158 ? 209.374 222.448 223.655 1.00 42.25  ? 158 LYS C HG2    1 
ATOM 33368 H HG3    . LYS F 2 158 ? 209.865 222.020 222.204 1.00 42.76  ? 158 LYS C HG3    1 
ATOM 33369 H HD2    . LYS F 2 158 ? 211.126 223.811 223.037 1.00 42.83  ? 158 LYS C HD2    1 
ATOM 33370 H HD3    . LYS F 2 158 ? 210.349 224.240 221.719 1.00 42.09  ? 158 LYS C HD3    1 
ATOM 33371 H HE2    . LYS F 2 158 ? 210.246 225.860 223.466 1.00 42.64  ? 158 LYS C HE2    1 
ATOM 33372 H HE3    . LYS F 2 158 ? 208.818 225.422 222.921 1.00 42.85  ? 158 LYS C HE3    1 
ATOM 33373 H HZ1    . LYS F 2 158 ? 208.963 225.435 225.241 1.00 42.96  ? 158 LYS C HZ1    1 
ATOM 33374 H HZ2    . LYS F 2 158 ? 208.534 224.150 224.735 1.00 42.74  ? 158 LYS C HZ2    1 
ATOM 33375 H HZ3    . LYS F 2 158 ? 209.896 224.331 225.182 1.00 43.09  ? 158 LYS C HZ3    1 
ATOM 33376 N N      . ASN F 2 159 ? 207.307 221.101 224.562 1.00 36.48  ? 159 ASN C N      1 
ATOM 33377 C CA     . ASN F 2 159 ? 207.597 220.200 225.664 1.00 34.61  ? 159 ASN C CA     1 
ATOM 33378 C C      . ASN F 2 159 ? 206.749 218.936 225.573 1.00 36.08  ? 159 ASN C C      1 
ATOM 33379 O O      . ASN F 2 159 ? 205.582 218.985 225.186 1.00 34.95  ? 159 ASN C O      1 
ATOM 33380 C CB     . ASN F 2 159 ? 207.318 220.913 226.986 1.00 30.41  ? 159 ASN C CB     1 
ATOM 33381 C CG     . ASN F 2 159 ? 208.220 222.101 227.209 1.00 32.01  ? 159 ASN C CG     1 
ATOM 33382 O OD1    . ASN F 2 159 ? 209.325 222.166 226.676 1.00 38.85  ? 159 ASN C OD1    1 
ATOM 33383 N ND2    . ASN F 2 159 ? 207.757 223.051 227.997 1.00 28.02  ? 159 ASN C ND2    1 
ATOM 33384 H H      . ASN F 2 159 ? 206.981 221.868 224.791 1.00 38.35  ? 159 ASN C H      1 
ATOM 33385 H HA     . ASN F 2 159 ? 208.531 219.939 225.647 1.00 38.03  ? 159 ASN C HA     1 
ATOM 33386 H HB2    . ASN F 2 159 ? 206.402 221.233 226.975 1.00 37.02  ? 159 ASN C HB2    1 
ATOM 33387 H HB3    . ASN F 2 159 ? 207.448 220.290 227.715 1.00 36.91  ? 159 ASN C HB3    1 
ATOM 33388 H HD21   . ASN F 2 159 ? 206.979 222.969 228.347 1.00 36.27  ? 159 ASN C HD21   1 
ATOM 33389 H HD22   . ASN F 2 159 ? 208.234 223.752 228.157 1.00 36.96  ? 159 ASN C HD22   1 
ATOM 33390 N N      . GLU F 2 160 ? 207.346 217.792 225.912 1.00 50.34  ? 160 GLU C N      1 
ATOM 33391 C CA     . GLU F 2 160 ? 206.528 216.648 226.333 1.00 50.84  ? 160 GLU C CA     1 
ATOM 33392 C C      . GLU F 2 160 ? 205.688 216.982 227.544 1.00 44.93  ? 160 GLU C C      1 
ATOM 33393 O O      . GLU F 2 160 ? 204.454 216.997 227.486 1.00 28.49  ? 160 GLU C O      1 
ATOM 33394 C CB     . GLU F 2 160 ? 207.382 215.472 226.769 1.00 53.34  ? 160 GLU C CB     1 
ATOM 33395 C CG     . GLU F 2 160 ? 208.080 214.700 225.739 1.00 50.14  ? 160 GLU C CG     1 
ATOM 33396 C CD     . GLU F 2 160 ? 207.109 213.834 224.878 1.00 55.19  ? 160 GLU C CD     1 
ATOM 33397 O OE1    . GLU F 2 160 ? 205.891 213.853 225.168 1.00 55.86  ? 160 GLU C OE1    1 
ATOM 33398 O OE2    . GLU F 2 160 ? 207.570 213.101 223.961 1.00 51.44  ? 160 GLU C OE2    1 
ATOM 33399 H H      . GLU F 2 160 ? 208.207 217.697 225.922 1.00 46.57  ? 160 GLU C H      1 
ATOM 33400 H HA     . GLU F 2 160 ? 205.960 216.325 225.593 1.00 45.74  ? 160 GLU C HA     1 
ATOM 33401 H HB2    . GLU F 2 160 ? 208.031 215.829 227.414 1.00 47.38  ? 160 GLU C HB2    1 
ATOM 33402 H HB3    . GLU F 2 160 ? 206.831 214.827 227.216 1.00 47.31  ? 160 GLU C HB3    1 
ATOM 33403 H HG2    . GLU F 2 160 ? 208.568 215.336 225.197 1.00 47.03  ? 160 GLU C HG2    1 
ATOM 33404 H HG3    . GLU F 2 160 ? 208.689 214.099 226.218 1.00 46.57  ? 160 GLU C HG3    1 
ATOM 33405 N N      . ARG F 2 161 ? 206.358 217.253 228.648 1.00 52.07  ? 161 ARG C N      1 
ATOM 33406 C CA     . ARG F 2 161 ? 205.717 217.202 229.933 1.00 38.51  ? 161 ARG C CA     1 
ATOM 33407 C C      . ARG F 2 161 ? 205.832 218.567 230.561 1.00 43.56  ? 161 ARG C C      1 
ATOM 33408 O O      . ARG F 2 161 ? 206.929 219.012 230.920 1.00 51.79  ? 161 ARG C O      1 
ATOM 33409 C CB     . ARG F 2 161 ? 206.392 216.173 230.818 1.00 52.99  ? 161 ARG C CB     1 
ATOM 33410 C CG     . ARG F 2 161 ? 206.075 214.761 230.434 1.00 45.24  ? 161 ARG C CG     1 
ATOM 33411 C CD     . ARG F 2 161 ? 207.303 213.938 230.649 1.00 50.04  ? 161 ARG C CD     1 
ATOM 33412 N NE     . ARG F 2 161 ? 207.554 213.948 232.079 1.00 55.30  ? 161 ARG C NE     1 
ATOM 33413 C CZ     . ARG F 2 161 ? 206.890 213.197 232.942 1.00 48.41  ? 161 ARG C CZ     1 
ATOM 33414 N NH1    . ARG F 2 161 ? 205.995 212.314 232.535 1.00 38.51  ? 161 ARG C NH1    1 
ATOM 33415 N NH2    . ARG F 2 161 ? 207.111 213.358 234.241 1.00 51.30  ? 161 ARG C NH2    1 
ATOM 33416 H H      . ARG F 2 161 ? 207.204 217.446 228.693 1.00 48.01  ? 161 ARG C H      1 
ATOM 33417 H HA     . ARG F 2 161 ? 204.780 216.985 229.819 1.00 44.51  ? 161 ARG C HA     1 
ATOM 33418 H HB2    . ARG F 2 161 ? 207.347 216.293 230.721 1.00 47.91  ? 161 ARG C HB2    1 
ATOM 33419 H HB3    . ARG F 2 161 ? 206.160 216.335 231.737 1.00 47.56  ? 161 ARG C HB3    1 
ATOM 33420 H HG2    . ARG F 2 161 ? 205.362 214.426 230.998 1.00 46.51  ? 161 ARG C HG2    1 
ATOM 33421 H HG3    . ARG F 2 161 ? 205.826 214.714 229.495 1.00 45.65  ? 161 ARG C HG3    1 
ATOM 33422 H HD2    . ARG F 2 161 ? 207.162 213.027 230.353 1.00 47.32  ? 161 ARG C HD2    1 
ATOM 33423 H HD3    . ARG F 2 161 ? 208.060 214.338 230.195 1.00 47.61  ? 161 ARG C HD3    1 
ATOM 33424 H HE     . ARG F 2 161 ? 208.075 214.562 232.394 1.00 47.93  ? 161 ARG C HE     1 
ATOM 33425 H HH11   . ARG F 2 161 ? 205.850 212.207 231.695 1.00 45.17  ? 161 ARG C HH11   1 
ATOM 33426 H HH12   . ARG F 2 161 ? 205.575 211.834 233.098 1.00 46.41  ? 161 ARG C HH12   1 
ATOM 33427 H HH21   . ARG F 2 161 ? 207.686 213.940 234.503 1.00 47.49  ? 161 ARG C HH21   1 
ATOM 33428 H HH22   . ARG F 2 161 ? 206.693 212.886 234.817 1.00 47.70  ? 161 ARG C HH22   1 
ATOM 33429 N N      . THR F 2 162 ? 204.690 219.196 230.759 1.00 37.68  ? 162 THR C N      1 
ATOM 33430 C CA     . THR F 2 162 ? 204.679 220.586 231.173 1.00 38.00  ? 162 THR C CA     1 
ATOM 33431 C C      . THR F 2 162 ? 203.960 220.556 232.512 1.00 33.51  ? 162 THR C C      1 
ATOM 33432 O O      . THR F 2 162 ? 202.736 220.422 232.576 1.00 43.85  ? 162 THR C O      1 
ATOM 33433 C CB     . THR F 2 162 ? 204.017 221.464 230.116 1.00 40.37  ? 162 THR C CB     1 
ATOM 33434 O OG1    . THR F 2 162 ? 204.969 221.744 229.081 1.00 45.89  ? 162 THR C OG1    1 
ATOM 33435 C CG2    . THR F 2 162 ? 203.595 222.774 230.678 1.00 39.39  ? 162 THR C CG2    1 
ATOM 33436 H H      . THR F 2 162 ? 203.915 218.843 230.669 1.00 40.80  ? 162 THR C H      1 
ATOM 33437 H HA     . THR F 2 162 ? 205.585 220.907 231.314 1.00 41.04  ? 162 THR C HA     1 
ATOM 33438 H HB     . THR F 2 162 ? 203.243 221.010 229.748 1.00 40.60  ? 162 THR C HB     1 
ATOM 33439 H HG1    . THR F 2 162 ? 204.684 222.354 228.579 1.00 41.24  ? 162 THR C HG1    1 
ATOM 33440 H HG21   . THR F 2 162 ? 202.745 222.656 231.108 1.00 40.87  ? 162 THR C HG21   1 
ATOM 33441 H HG22   . THR F 2 162 ? 203.495 223.419 229.960 1.00 40.49  ? 162 THR C HG22   1 
ATOM 33442 H HG23   . THR F 2 162 ? 204.253 223.104 231.307 1.00 40.48  ? 162 THR C HG23   1 
ATOM 33443 N N      . PHE F 2 163 ? 204.749 220.557 233.578 1.00 26.91  ? 163 PHE C N      1 
ATOM 33444 C CA     . PHE F 2 163 ? 204.182 220.609 234.908 1.00 35.56  ? 163 PHE C CA     1 
ATOM 33445 C C      . PHE F 2 163 ? 203.670 222.015 235.168 1.00 33.91  ? 163 PHE C C      1 
ATOM 33446 O O      . PHE F 2 163 ? 204.412 222.996 235.064 1.00 39.38  ? 163 PHE C O      1 
ATOM 33447 C CB     . PHE F 2 163 ? 205.229 220.225 235.952 1.00 41.05  ? 163 PHE C CB     1 
ATOM 33448 C CG     . PHE F 2 163 ? 205.652 218.787 235.893 1.00 37.83  ? 163 PHE C CG     1 
ATOM 33449 C CD1    . PHE F 2 163 ? 206.656 218.383 235.034 1.00 39.13  ? 163 PHE C CD1    1 
ATOM 33450 C CD2    . PHE F 2 163 ? 205.045 217.840 236.693 1.00 39.93  ? 163 PHE C CD2    1 
ATOM 33451 C CE1    . PHE F 2 163 ? 207.045 217.065 234.979 1.00 41.48  ? 163 PHE C CE1    1 
ATOM 33452 C CE2    . PHE F 2 163 ? 205.431 216.522 236.637 1.00 39.40  ? 163 PHE C CE2    1 
ATOM 33453 C CZ     . PHE F 2 163 ? 206.432 216.135 235.780 1.00 39.76  ? 163 PHE C CZ     1 
ATOM 33454 H H      . PHE F 2 163 ? 205.610 220.520 233.556 1.00 39.98  ? 163 PHE C H      1 
ATOM 33455 H HA     . PHE F 2 163 ? 203.440 219.987 234.972 1.00 40.92  ? 163 PHE C HA     1 
ATOM 33456 H HB2    . PHE F 2 163 ? 206.017 220.772 235.820 1.00 41.03  ? 163 PHE C HB2    1 
ATOM 33457 H HB3    . PHE F 2 163 ? 204.856 220.382 236.834 1.00 41.37  ? 163 PHE C HB3    1 
ATOM 33458 H HD1    . PHE F 2 163 ? 207.075 219.010 234.490 1.00 40.82  ? 163 PHE C HD1    1 
ATOM 33459 H HD2    . PHE F 2 163 ? 204.366 218.097 237.275 1.00 40.95  ? 163 PHE C HD2    1 
ATOM 33460 H HE1    . PHE F 2 163 ? 207.722 216.804 234.398 1.00 41.81  ? 163 PHE C HE1    1 
ATOM 33461 H HE2    . PHE F 2 163 ? 205.014 215.894 237.182 1.00 41.01  ? 163 PHE C HE2    1 
ATOM 33462 H HZ     . PHE F 2 163 ? 206.694 215.243 235.743 1.00 41.66  ? 163 PHE C HZ     1 
ATOM 33463 N N      . LEU F 2 164 ? 202.397 222.102 235.528 1.00 40.71  ? 164 LEU C N      1 
ATOM 33464 C CA     . LEU F 2 164 ? 201.755 223.366 235.833 1.00 38.00  ? 164 LEU C CA     1 
ATOM 33465 C C      . LEU F 2 164 ? 201.279 223.354 237.267 1.00 36.70  ? 164 LEU C C      1 
ATOM 33466 O O      . LEU F 2 164 ? 201.012 222.309 237.861 1.00 50.12  ? 164 LEU C O      1 
ATOM 33467 C CB     . LEU F 2 164 ? 200.562 223.685 234.911 1.00 36.65  ? 164 LEU C CB     1 
ATOM 33468 C CG     . LEU F 2 164 ? 200.574 223.177 233.478 1.00 43.65  ? 164 LEU C CG     1 
ATOM 33469 C CD1    . LEU F 2 164 ? 199.271 223.361 232.768 1.00 48.06  ? 164 LEU C CD1    1 
ATOM 33470 C CD2    . LEU F 2 164 ? 201.567 224.038 232.767 1.00 45.41  ? 164 LEU C CD2    1 
ATOM 33471 H H      . LEU F 2 164 ? 201.876 221.422 235.604 1.00 42.94  ? 164 LEU C H      1 
ATOM 33472 H HA     . LEU F 2 164 ? 202.400 224.082 235.736 1.00 42.63  ? 164 LEU C HA     1 
ATOM 33473 H HB2    . LEU F 2 164 ? 199.767 223.310 235.323 1.00 41.63  ? 164 LEU C HB2    1 
ATOM 33474 H HB3    . LEU F 2 164 ? 200.458 224.649 234.874 1.00 41.81  ? 164 LEU C HB3    1 
ATOM 33475 H HG     . LEU F 2 164 ? 200.851 222.248 233.435 1.00 42.38  ? 164 LEU C HG     1 
ATOM 33476 H HD11   . LEU F 2 164 ? 199.327 222.913 231.910 1.00 43.17  ? 164 LEU C HD11   1 
ATOM 33477 H HD12   . LEU F 2 164 ? 198.551 222.992 233.301 1.00 42.78  ? 164 LEU C HD12   1 
ATOM 33478 H HD13   . LEU F 2 164 ? 199.142 224.310 232.631 1.00 43.59  ? 164 LEU C HD13   1 
ATOM 33479 H HD21   . LEU F 2 164 ? 201.442 224.956 233.049 1.00 42.48  ? 164 LEU C HD21   1 
ATOM 33480 H HD22   . LEU F 2 164 ? 201.390 223.974 231.818 1.00 42.72  ? 164 LEU C HD22   1 
ATOM 33481 H HD23   . LEU F 2 164 ? 202.465 223.744 232.972 1.00 42.84  ? 164 LEU C HD23   1 
ATOM 33482 N N      . ALA F 2 165 ? 201.206 224.552 237.820 1.00 34.73  ? 165 ALA C N      1 
ATOM 33483 C CA     . ALA F 2 165 ? 200.574 224.754 239.102 1.00 36.68  ? 165 ALA C CA     1 
ATOM 33484 C C      . ALA F 2 165 ? 199.908 226.115 239.075 1.00 41.29  ? 165 ALA C C      1 
ATOM 33485 O O      . ALA F 2 165 ? 200.307 227.008 238.324 1.00 46.40  ? 165 ALA C O      1 
ATOM 33486 C CB     . ALA F 2 165 ? 201.581 224.645 240.245 1.00 33.31  ? 165 ALA C CB     1 
ATOM 33487 H H      . ALA F 2 165 ? 201.515 225.270 237.461 1.00 41.70  ? 165 ALA C H      1 
ATOM 33488 H HA     . ALA F 2 165 ? 199.889 224.078 239.215 1.00 41.62  ? 165 ALA C HA     1 
ATOM 33489 H HB1    . ALA F 2 165 ? 201.122 224.793 241.085 1.00 40.46  ? 165 ALA C HB1    1 
ATOM 33490 H HB2    . ALA F 2 165 ? 201.966 223.755 240.226 1.00 40.75  ? 165 ALA C HB2    1 
ATOM 33491 H HB3    . ALA F 2 165 ? 202.274 225.311 240.115 1.00 39.77  ? 165 ALA C HB3    1 
ATOM 33492 N N      . GLU F 2 166 ? 198.881 226.259 239.898 1.00 42.95  ? 166 GLU C N      1 
ATOM 33493 C CA     . GLU F 2 166 ? 198.115 227.486 239.945 1.00 36.24  ? 166 GLU C CA     1 
ATOM 33494 C C      . GLU F 2 166 ? 197.990 227.919 241.391 1.00 37.13  ? 166 GLU C C      1 
ATOM 33495 O O      . GLU F 2 166 ? 198.023 227.100 242.310 1.00 41.47  ? 166 GLU C O      1 
ATOM 33496 C CB     . GLU F 2 166 ? 196.731 227.326 239.314 1.00 41.67  ? 166 GLU C CB     1 
ATOM 33497 C CG     . GLU F 2 166 ? 196.749 226.678 237.949 1.00 44.55  ? 166 GLU C CG     1 
ATOM 33498 C CD     . GLU F 2 166 ? 195.407 226.762 237.261 1.00 50.05  ? 166 GLU C CD     1 
ATOM 33499 O OE1    . GLU F 2 166 ? 194.376 226.805 237.965 1.00 50.76  ? 166 GLU C OE1    1 
ATOM 33500 O OE2    . GLU F 2 166 ? 195.383 226.817 236.016 1.00 51.20  ? 166 GLU C OE2    1 
ATOM 33501 H H      . GLU F 2 166 ? 198.608 225.652 240.443 1.00 43.66  ? 166 GLU C H      1 
ATOM 33502 H HA     . GLU F 2 166 ? 198.588 228.178 239.458 1.00 43.48  ? 166 GLU C HA     1 
ATOM 33503 H HB2    . GLU F 2 166 ? 196.175 226.784 239.896 1.00 43.95  ? 166 GLU C HB2    1 
ATOM 33504 H HB3    . GLU F 2 166 ? 196.336 228.206 239.207 1.00 44.10  ? 166 GLU C HB3    1 
ATOM 33505 H HG2    . GLU F 2 166 ? 197.408 227.116 237.388 1.00 43.92  ? 166 GLU C HG2    1 
ATOM 33506 H HG3    . GLU F 2 166 ? 196.969 225.739 238.053 1.00 44.04  ? 166 GLU C HG3    1 
ATOM 33507 N N      . PHE F 2 167 ? 197.862 229.224 241.576 1.00 43.75  ? 167 PHE C N      1 
ATOM 33508 C CA     . PHE F 2 167 ? 197.866 229.830 242.889 1.00 39.71  ? 167 PHE C CA     1 
ATOM 33509 C C      . PHE F 2 167 ? 196.853 230.959 242.903 1.00 42.20  ? 167 PHE C C      1 
ATOM 33510 O O      . PHE F 2 167 ? 196.679 231.671 241.909 1.00 48.29  ? 167 PHE C O      1 
ATOM 33511 C CB     . PHE F 2 167 ? 199.257 230.357 243.230 1.00 41.02  ? 167 PHE C CB     1 
ATOM 33512 C CG     . PHE F 2 167 ? 200.287 229.286 243.351 1.00 38.38  ? 167 PHE C CG     1 
ATOM 33513 C CD1    . PHE F 2 167 ? 200.410 228.559 244.512 1.00 38.34  ? 167 PHE C CD1    1 
ATOM 33514 C CD2    . PHE F 2 167 ? 201.119 228.990 242.289 1.00 42.77  ? 167 PHE C CD2    1 
ATOM 33515 C CE1    . PHE F 2 167 ? 201.354 227.570 244.622 1.00 40.37  ? 167 PHE C CE1    1 
ATOM 33516 C CE2    . PHE F 2 167 ? 202.063 228.001 242.392 1.00 47.17  ? 167 PHE C CE2    1 
ATOM 33517 C CZ     . PHE F 2 167 ? 202.180 227.287 243.560 1.00 43.46  ? 167 PHE C CZ     1 
ATOM 33518 H H      . PHE F 2 167 ? 197.770 229.792 240.934 1.00 44.13  ? 167 PHE C H      1 
ATOM 33519 H HA     . PHE F 2 167 ? 197.612 229.171 243.552 1.00 43.58  ? 167 PHE C HA     1 
ATOM 33520 H HB2    . PHE F 2 167 ? 199.541 230.959 242.525 1.00 43.25  ? 167 PHE C HB2    1 
ATOM 33521 H HB3    . PHE F 2 167 ? 199.217 230.830 244.075 1.00 43.52  ? 167 PHE C HB3    1 
ATOM 33522 H HD1    . PHE F 2 167 ? 199.853 228.748 245.232 1.00 42.90  ? 167 PHE C HD1    1 
ATOM 33523 H HD2    . PHE F 2 167 ? 201.043 229.472 241.495 1.00 43.42  ? 167 PHE C HD2    1 
ATOM 33524 H HE1    . PHE F 2 167 ? 201.431 227.087 245.412 1.00 43.27  ? 167 PHE C HE1    1 
ATOM 33525 H HE2    . PHE F 2 167 ? 202.621 227.812 241.671 1.00 44.19  ? 167 PHE C HE2    1 
ATOM 33526 H HZ     . PHE F 2 167 ? 202.819 226.616 243.632 1.00 43.42  ? 167 PHE C HZ     1 
ATOM 33527 N N      . ASP F 2 168 ? 196.198 231.126 244.046 1.00 44.40  ? 168 ASP C N      1 
ATOM 33528 C CA     . ASP F 2 168 ? 195.255 232.214 244.259 1.00 41.57  ? 168 ASP C CA     1 
ATOM 33529 C C      . ASP F 2 168 ? 195.896 233.220 245.198 1.00 41.62  ? 168 ASP C C      1 
ATOM 33530 O O      . ASP F 2 168 ? 196.122 232.920 246.374 1.00 42.79  ? 168 ASP C O      1 
ATOM 33531 C CB     . ASP F 2 168 ? 193.933 231.711 244.840 1.00 47.02  ? 168 ASP C CB     1 
ATOM 33532 C CG     . ASP F 2 168 ? 192.808 232.712 244.675 1.00 53.57  ? 168 ASP C CG     1 
ATOM 33533 O OD1    . ASP F 2 168 ? 192.166 233.059 245.689 1.00 56.06  ? 168 ASP C OD1    1 
ATOM 33534 O OD2    . ASP F 2 168 ? 192.571 233.162 243.534 1.00 50.93  ? 168 ASP C OD2    1 
ATOM 33535 H H      . ASP F 2 168 ? 196.286 230.609 244.728 1.00 47.48  ? 168 ASP C H      1 
ATOM 33536 H HA     . ASP F 2 168 ? 195.071 232.655 243.414 1.00 47.37  ? 168 ASP C HA     1 
ATOM 33537 H HB2    . ASP F 2 168 ? 193.678 230.888 244.396 1.00 47.68  ? 168 ASP C HB2    1 
ATOM 33538 H HB3    . ASP F 2 168 ? 194.046 231.553 245.788 1.00 47.92  ? 168 ASP C HB3    1 
ATOM 33539 N N      . PHE F 2 169 ? 196.171 234.414 244.682 1.00 41.48  ? 169 PHE C N      1 
ATOM 33540 C CA     . PHE F 2 169 ? 196.725 235.499 245.473 1.00 40.74  ? 169 PHE C CA     1 
ATOM 33541 C C      . PHE F 2 169 ? 195.640 236.438 245.977 1.00 41.76  ? 169 PHE C C      1 
ATOM 33542 O O      . PHE F 2 169 ? 195.934 237.576 246.355 1.00 45.20  ? 169 PHE C O      1 
ATOM 33543 C CB     . PHE F 2 169 ? 197.749 236.280 244.651 1.00 44.15  ? 169 PHE C CB     1 
ATOM 33544 C CG     . PHE F 2 169 ? 199.044 235.554 244.446 1.00 39.03  ? 169 PHE C CG     1 
ATOM 33545 C CD1    . PHE F 2 169 ? 199.080 234.349 243.772 1.00 45.66  ? 169 PHE C CD1    1 
ATOM 33546 C CD2    . PHE F 2 169 ? 200.226 236.074 244.933 1.00 41.24  ? 169 PHE C CD2    1 
ATOM 33547 C CE1    . PHE F 2 169 ? 200.269 233.686 243.584 1.00 47.10  ? 169 PHE C CE1    1 
ATOM 33548 C CE2    . PHE F 2 169 ? 201.415 235.413 244.747 1.00 42.18  ? 169 PHE C CE2    1 
ATOM 33549 C CZ     . PHE F 2 169 ? 201.435 234.215 244.073 1.00 41.65  ? 169 PHE C CZ     1 
ATOM 33550 H H      . PHE F 2 169 ? 196.046 234.618 243.854 1.00 44.49  ? 169 PHE C H      1 
ATOM 33551 H HA     . PHE F 2 169 ? 197.177 235.130 246.246 1.00 43.77  ? 169 PHE C HA     1 
ATOM 33552 H HB2    . PHE F 2 169 ? 197.369 236.464 243.777 1.00 44.50  ? 169 PHE C HB2    1 
ATOM 33553 H HB3    . PHE F 2 169 ? 197.945 237.113 245.107 1.00 44.48  ? 169 PHE C HB3    1 
ATOM 33554 H HD1    . PHE F 2 169 ? 198.291 233.986 243.438 1.00 44.63  ? 169 PHE C HD1    1 
ATOM 33555 H HD2    . PHE F 2 169 ? 200.216 236.885 245.389 1.00 43.95  ? 169 PHE C HD2    1 
ATOM 33556 H HE1    . PHE F 2 169 ? 200.281 232.875 243.126 1.00 44.90  ? 169 PHE C HE1    1 
ATOM 33557 H HE2    . PHE F 2 169 ? 202.205 235.773 245.077 1.00 43.98  ? 169 PHE C HE2    1 
ATOM 33558 H HZ     . PHE F 2 169 ? 202.239 233.767 243.945 1.00 43.74  ? 169 PHE C HZ     1 
ATOM 33559 N N      . SER F 2 170 ? 194.388 235.982 245.986 1.00 43.30  ? 170 SER C N      1 
ATOM 33560 C CA     . SER F 2 170 ? 193.280 236.854 246.352 1.00 42.90  ? 170 SER C CA     1 
ATOM 33561 C C      . SER F 2 170 ? 193.434 237.364 247.777 1.00 40.67  ? 170 SER C C      1 
ATOM 33562 O O      . SER F 2 170 ? 193.291 238.562 248.041 1.00 47.70  ? 170 SER C O      1 
ATOM 33563 C CB     . SER F 2 170 ? 191.960 236.104 246.194 1.00 45.93  ? 170 SER C CB     1 
ATOM 33564 O OG     . SER F 2 170 ? 192.007 234.860 246.868 1.00 50.76  ? 170 SER C OG     1 
ATOM 33565 H H      . SER F 2 170 ? 194.156 235.179 245.784 1.00 46.81  ? 170 SER C H      1 
ATOM 33566 H HA     . SER F 2 170 ? 193.266 237.618 245.755 1.00 47.17  ? 170 SER C HA     1 
ATOM 33567 H HB2    . SER F 2 170 ? 191.243 236.641 246.566 1.00 47.45  ? 170 SER C HB2    1 
ATOM 33568 H HB3    . SER F 2 170 ? 191.798 235.944 245.251 1.00 47.40  ? 170 SER C HB3    1 
ATOM 33569 H HG     . SER F 2 170 ? 191.256 234.487 246.841 1.00 48.11  ? 170 SER C HG     1 
ATOM 33570 N N      . ASP F 2 171 ? 193.728 236.464 248.714 1.00 37.47  ? 171 ASP C N      1 
ATOM 33571 C CA     . ASP F 2 171 ? 193.843 236.884 250.104 1.00 41.89  ? 171 ASP C CA     1 
ATOM 33572 C C      . ASP F 2 171 ? 195.140 237.654 250.320 1.00 41.42  ? 171 ASP C C      1 
ATOM 33573 O O      . ASP F 2 171 ? 195.183 238.576 251.141 1.00 48.09  ? 171 ASP C O      1 
ATOM 33574 C CB     . ASP F 2 171 ? 193.746 235.656 251.015 1.00 45.10  ? 171 ASP C CB     1 
ATOM 33575 C CG     . ASP F 2 171 ? 194.391 235.856 252.383 1.00 54.99  ? 171 ASP C CG     1 
ATOM 33576 O OD1    . ASP F 2 171 ? 194.692 236.995 252.787 1.00 59.07  ? 171 ASP C OD1    1 
ATOM 33577 O OD2    . ASP F 2 171 ? 194.600 234.840 253.072 1.00 55.55  ? 171 ASP C OD2    1 
ATOM 33578 H H      . ASP F 2 171 ? 193.862 235.627 248.571 1.00 46.40  ? 171 ASP C H      1 
ATOM 33579 H HA     . ASP F 2 171 ? 193.106 237.475 250.322 1.00 47.50  ? 171 ASP C HA     1 
ATOM 33580 H HB2    . ASP F 2 171 ? 192.810 235.446 251.161 1.00 47.34  ? 171 ASP C HB2    1 
ATOM 33581 H HB3    . ASP F 2 171 ? 194.190 234.913 250.580 1.00 46.57  ? 171 ASP C HB3    1 
ATOM 33582 N N      . PHE F 2 172 ? 196.189 237.327 249.562 1.00 38.78  ? 172 PHE C N      1 
ATOM 33583 C CA     . PHE F 2 172 ? 197.421 238.103 249.637 1.00 39.67  ? 172 PHE C CA     1 
ATOM 33584 C C      . PHE F 2 172 ? 197.162 239.584 249.413 1.00 41.19  ? 172 PHE C C      1 
ATOM 33585 O O      . PHE F 2 172 ? 197.615 240.427 250.195 1.00 47.35  ? 172 PHE C O      1 
ATOM 33586 C CB     . PHE F 2 172 ? 198.424 237.592 248.608 1.00 44.25  ? 172 PHE C CB     1 
ATOM 33587 C CG     . PHE F 2 172 ? 199.815 238.084 248.837 1.00 43.68  ? 172 PHE C CG     1 
ATOM 33588 C CD1    . PHE F 2 172 ? 200.223 239.286 248.288 1.00 49.20  ? 172 PHE C CD1    1 
ATOM 33589 C CD2    . PHE F 2 172 ? 200.707 237.367 249.596 1.00 41.46  ? 172 PHE C CD2    1 
ATOM 33590 C CE1    . PHE F 2 172 ? 201.494 239.757 248.490 1.00 45.77  ? 172 PHE C CE1    1 
ATOM 33591 C CE2    . PHE F 2 172 ? 201.979 237.834 249.799 1.00 43.37  ? 172 PHE C CE2    1 
ATOM 33592 C CZ     . PHE F 2 172 ? 202.372 239.033 249.250 1.00 44.19  ? 172 PHE C CZ     1 
ATOM 33593 H H      . PHE F 2 172 ? 196.215 236.674 249.003 1.00 44.94  ? 172 PHE C H      1 
ATOM 33594 H HA     . PHE F 2 172 ? 197.806 237.997 250.519 1.00 43.77  ? 172 PHE C HA     1 
ATOM 33595 H HB2    . PHE F 2 172 ? 198.439 236.623 248.644 1.00 44.86  ? 172 PHE C HB2    1 
ATOM 33596 H HB3    . PHE F 2 172 ? 198.144 237.887 247.727 1.00 45.28  ? 172 PHE C HB3    1 
ATOM 33597 H HD1    . PHE F 2 172 ? 199.627 239.782 247.775 1.00 46.01  ? 172 PHE C HD1    1 
ATOM 33598 H HD2    . PHE F 2 172 ? 200.448 236.559 249.975 1.00 44.17  ? 172 PHE C HD2    1 
ATOM 33599 H HE1    . PHE F 2 172 ? 201.757 240.568 248.115 1.00 45.09  ? 172 PHE C HE1    1 
ATOM 33600 H HE2    . PHE F 2 172 ? 202.577 237.344 250.314 1.00 44.60  ? 172 PHE C HE2    1 
ATOM 33601 H HZ     . PHE F 2 172 ? 203.235 239.349 249.387 1.00 45.10  ? 172 PHE C HZ     1 
ATOM 33602 N N      . PHE F 2 173 ? 196.430 239.918 248.360 1.00 36.15  ? 173 PHE C N      1 
ATOM 33603 C CA     . PHE F 2 173 ? 196.129 241.306 248.060 1.00 41.26  ? 173 PHE C CA     1 
ATOM 33604 C C      . PHE F 2 173 ? 194.973 241.841 248.888 1.00 46.07  ? 173 PHE C C      1 
ATOM 33605 O O      . PHE F 2 173 ? 194.837 243.062 249.022 1.00 50.26  ? 173 PHE C O      1 
ATOM 33606 C CB     . PHE F 2 173 ? 195.815 241.443 246.572 1.00 46.98  ? 173 PHE C CB     1 
ATOM 33607 C CG     . PHE F 2 173 ? 196.902 240.914 245.685 1.00 47.51  ? 173 PHE C CG     1 
ATOM 33608 C CD1    . PHE F 2 173 ? 198.221 241.258 245.908 1.00 47.91  ? 173 PHE C CD1    1 
ATOM 33609 C CD2    . PHE F 2 173 ? 196.609 240.054 244.646 1.00 45.17  ? 173 PHE C CD2    1 
ATOM 33610 C CE1    . PHE F 2 173 ? 199.223 240.771 245.102 1.00 41.78  ? 173 PHE C CE1    1 
ATOM 33611 C CE2    . PHE F 2 173 ? 197.609 239.563 243.835 1.00 44.67  ? 173 PHE C CE2    1 
ATOM 33612 C CZ     . PHE F 2 173 ? 198.918 239.918 244.066 1.00 39.84  ? 173 PHE C CZ     1 
ATOM 33613 H H      . PHE F 2 173 ? 196.094 239.357 247.802 1.00 44.30  ? 173 PHE C H      1 
ATOM 33614 H HA     . PHE F 2 173 ? 196.907 241.850 248.255 1.00 43.88  ? 173 PHE C HA     1 
ATOM 33615 H HB2    . PHE F 2 173 ? 194.999 240.955 246.375 1.00 44.55  ? 173 PHE C HB2    1 
ATOM 33616 H HB3    . PHE F 2 173 ? 195.694 242.383 246.363 1.00 44.67  ? 173 PHE C HB3    1 
ATOM 33617 H HD1    . PHE F 2 173 ? 198.431 241.836 246.607 1.00 44.67  ? 173 PHE C HD1    1 
ATOM 33618 H HD2    . PHE F 2 173 ? 195.727 239.810 244.489 1.00 44.23  ? 173 PHE C HD2    1 
ATOM 33619 H HE1    . PHE F 2 173 ? 200.107 241.016 245.258 1.00 43.59  ? 173 PHE C HE1    1 
ATOM 33620 H HE2    . PHE F 2 173 ? 197.399 238.986 243.136 1.00 44.16  ? 173 PHE C HE2    1 
ATOM 33621 H HZ     . PHE F 2 173 ? 199.594 239.589 243.519 1.00 43.47  ? 173 PHE C HZ     1 
ATOM 33622 N N      . GLY F 2 174 ? 194.140 240.961 249.441 1.00 45.44  ? 174 GLY C N      1 
ATOM 33623 C CA     . GLY F 2 174 ? 193.136 241.416 250.382 1.00 45.15  ? 174 GLY C CA     1 
ATOM 33624 C C      . GLY F 2 174 ? 193.751 241.902 251.678 1.00 47.03  ? 174 GLY C C      1 
ATOM 33625 O O      . GLY F 2 174 ? 193.317 242.912 252.237 1.00 51.89  ? 174 GLY C O      1 
ATOM 33626 H H      . GLY F 2 174 ? 194.133 240.116 249.285 1.00 46.42  ? 174 GLY C H      1 
ATOM 33627 H HA2    . GLY F 2 174 ? 192.636 242.149 249.988 1.00 46.48  ? 174 GLY C HA2    1 
ATOM 33628 H HA3    . GLY F 2 174 ? 192.517 240.695 250.578 1.00 46.01  ? 174 GLY C HA3    1 
ATOM 33629 N N      . SER F 2 175 ? 194.770 241.189 252.179 1.00 33.48  ? 175 SER C N      1 
ATOM 33630 C CA     . SER F 2 175 ? 195.465 241.639 253.382 1.00 36.11  ? 175 SER C CA     1 
ATOM 33631 C C      . SER F 2 175 ? 196.966 241.405 253.204 1.00 36.78  ? 175 SER C C      1 
ATOM 33632 O O      . SER F 2 175 ? 197.512 240.362 253.563 1.00 42.81  ? 175 SER C O      1 
ATOM 33633 C CB     . SER F 2 175 ? 194.948 240.931 254.633 1.00 46.61  ? 175 SER C CB     1 
ATOM 33634 O OG     . SER F 2 175 ? 194.944 239.527 254.453 1.00 48.17  ? 175 SER C OG     1 
ATOM 33635 H H      . SER F 2 175 ? 195.067 240.453 251.849 1.00 42.26  ? 175 SER C H      1 
ATOM 33636 H HA     . SER F 2 175 ? 195.333 242.591 253.486 1.00 43.04  ? 175 SER C HA     1 
ATOM 33637 H HB2    . SER F 2 175 ? 195.528 241.153 255.377 1.00 43.96  ? 175 SER C HB2    1 
ATOM 33638 H HB3    . SER F 2 175 ? 194.046 241.234 254.820 1.00 43.58  ? 175 SER C HB3    1 
ATOM 33639 H HG     . SER F 2 175 ? 194.967 239.341 253.636 1.00 43.65  ? 175 SER C HG     1 
ATOM 33640 N N      . ILE F 2 176 ? 197.640 242.413 252.665 1.00 42.87  ? 176 ILE C N      1 
ATOM 33641 C CA     . ILE F 2 176 ? 199.094 242.490 252.650 1.00 34.48  ? 176 ILE C CA     1 
ATOM 33642 C C      . ILE F 2 176 ? 199.491 243.715 253.456 1.00 41.80  ? 176 ILE C C      1 
ATOM 33643 O O      . ILE F 2 176 ? 198.933 244.801 253.266 1.00 49.33  ? 176 ILE C O      1 
ATOM 33644 C CB     . ILE F 2 176 ? 199.658 242.553 251.214 1.00 41.26  ? 176 ILE C CB     1 
ATOM 33645 C CG1    . ILE F 2 176 ? 201.149 242.896 251.216 1.00 44.85  ? 176 ILE C CG1    1 
ATOM 33646 C CG2    . ILE F 2 176 ? 198.900 243.565 250.374 1.00 48.51  ? 176 ILE C CG2    1 
ATOM 33647 C CD1    . ILE F 2 176 ? 202.011 241.852 251.868 1.00 46.61  ? 176 ILE C CD1    1 
ATOM 33648 H H      . ILE F 2 176 ? 197.261 243.088 252.292 1.00 44.62  ? 176 ILE C H      1 
ATOM 33649 H HA     . ILE F 2 176 ? 199.463 241.706 253.089 1.00 43.21  ? 176 ILE C HA     1 
ATOM 33650 H HB     . ILE F 2 176 ? 199.551 241.680 250.808 1.00 44.09  ? 176 ILE C HB     1 
ATOM 33651 H HG12   . ILE F 2 176 ? 201.443 242.974 250.296 1.00 44.36  ? 176 ILE C HG12   1 
ATOM 33652 H HG13   . ILE F 2 176 ? 201.298 243.739 251.670 1.00 44.49  ? 176 ILE C HG13   1 
ATOM 33653 H HG21   . ILE F 2 176 ? 199.420 243.772 249.581 1.00 44.69  ? 176 ILE C HG21   1 
ATOM 33654 H HG22   . ILE F 2 176 ? 198.050 243.179 250.113 1.00 44.70  ? 176 ILE C HG22   1 
ATOM 33655 H HG23   . ILE F 2 176 ? 198.758 244.372 250.892 1.00 45.33  ? 176 ILE C HG23   1 
ATOM 33656 H HD11   . ILE F 2 176 ? 202.936 242.138 251.831 1.00 44.82  ? 176 ILE C HD11   1 
ATOM 33657 H HD12   . ILE F 2 176 ? 201.736 241.742 252.791 1.00 44.70  ? 176 ILE C HD12   1 
ATOM 33658 H HD13   . ILE F 2 176 ? 201.903 241.017 251.386 1.00 44.16  ? 176 ILE C HD13   1 
ATOM 33659 N N      . SER F 2 177 ? 200.444 243.540 254.363 1.00 36.42  ? 177 SER C N      1 
ATOM 33660 C CA     . SER F 2 177 ? 200.869 244.649 255.201 1.00 31.22  ? 177 SER C CA     1 
ATOM 33661 C C      . SER F 2 177 ? 201.382 245.788 254.338 1.00 37.12  ? 177 SER C C      1 
ATOM 33662 O O      . SER F 2 177 ? 202.247 245.594 253.479 1.00 46.93  ? 177 SER C O      1 
ATOM 33663 C CB     . SER F 2 177 ? 201.953 244.188 256.172 1.00 41.65  ? 177 SER C CB     1 
ATOM 33664 O OG     . SER F 2 177 ? 203.020 243.563 255.483 1.00 50.98  ? 177 SER C OG     1 
ATOM 33665 H H      . SER F 2 177 ? 200.855 242.799 254.511 1.00 42.58  ? 177 SER C H      1 
ATOM 33666 H HA     . SER F 2 177 ? 200.113 244.974 255.716 1.00 41.57  ? 177 SER C HA     1 
ATOM 33667 H HB2    . SER F 2 177 ? 202.298 244.961 256.647 1.00 42.20  ? 177 SER C HB2    1 
ATOM 33668 H HB3    . SER F 2 177 ? 201.567 243.559 256.802 1.00 42.87  ? 177 SER C HB3    1 
ATOM 33669 H HG     . SER F 2 177 ? 202.962 243.721 254.661 1.00 43.40  ? 177 SER C HG     1 
ATOM 33670 N N      . HIS F 2 178 ? 200.848 246.986 254.568 1.00 36.39  ? 178 HIS C N      1 
ATOM 33671 C CA     . HIS F 2 178 ? 201.302 248.149 253.823 1.00 35.60  ? 178 HIS C CA     1 
ATOM 33672 C C      . HIS F 2 178 ? 202.739 248.500 254.159 1.00 40.62  ? 178 HIS C C      1 
ATOM 33673 O O      . HIS F 2 178 ? 203.401 249.192 253.375 1.00 50.14  ? 178 HIS C O      1 
ATOM 33674 C CB     . HIS F 2 178 ? 200.381 249.329 254.108 1.00 32.88  ? 178 HIS C CB     1 
ATOM 33675 C CG     . HIS F 2 178 ? 199.056 249.227 253.425 1.00 28.39  ? 178 HIS C CG     1 
ATOM 33676 N ND1    . HIS F 2 178 ? 198.100 250.216 253.499 1.00 39.00  ? 178 HIS C ND1    1 
ATOM 33677 C CD2    . HIS F 2 178 ? 198.523 248.246 252.662 1.00 37.35  ? 178 HIS C CD2    1 
ATOM 33678 C CE1    . HIS F 2 178 ? 197.038 249.850 252.806 1.00 40.40  ? 178 HIS C CE1    1 
ATOM 33679 N NE2    . HIS F 2 178 ? 197.269 248.659 252.286 1.00 42.93  ? 178 HIS C NE2    1 
ATOM 33680 H H      . HIS F 2 178 ? 200.229 247.148 255.142 1.00 40.72  ? 178 HIS C H      1 
ATOM 33681 H HA     . HIS F 2 178 ? 201.260 247.954 252.874 1.00 40.69  ? 178 HIS C HA     1 
ATOM 33682 H HB2    . HIS F 2 178 ? 200.223 249.386 255.063 1.00 40.30  ? 178 HIS C HB2    1 
ATOM 33683 H HB3    . HIS F 2 178 ? 200.809 250.141 253.795 1.00 40.13  ? 178 HIS C HB3    1 
ATOM 33684 H HD2    . HIS F 2 178 ? 198.929 247.443 252.429 1.00 40.80  ? 178 HIS C HD2    1 
ATOM 33685 H HE1    . HIS F 2 178 ? 196.259 250.345 252.701 1.00 40.86  ? 178 HIS C HE1    1 
ATOM 33686 H HE2    . HIS F 2 178 ? 196.720 248.214 251.795 1.00 41.51  ? 178 HIS C HE2    1 
ATOM 33687 N N      . SER F 2 179 ? 203.243 247.998 255.284 1.00 38.21  ? 179 SER C N      1 
ATOM 33688 C CA     . SER F 2 179 ? 204.640 248.189 255.640 1.00 37.85  ? 179 SER C CA     1 
ATOM 33689 C C      . SER F 2 179 ? 205.553 247.380 254.730 1.00 40.72  ? 179 SER C C      1 
ATOM 33690 O O      . SER F 2 179 ? 206.639 247.838 254.372 1.00 50.06  ? 179 SER C O      1 
ATOM 33691 C CB     . SER F 2 179 ? 204.855 247.794 257.099 1.00 39.83  ? 179 SER C CB     1 
ATOM 33692 O OG     . SER F 2 179 ? 204.555 246.426 257.296 1.00 42.87  ? 179 SER C OG     1 
ATOM 33693 H H      . SER F 2 179 ? 202.794 247.535 255.852 1.00 43.19  ? 179 SER C H      1 
ATOM 33694 H HA     . SER F 2 179 ? 204.867 249.127 255.542 1.00 44.51  ? 179 SER C HA     1 
ATOM 33695 H HB2    . SER F 2 179 ? 205.776 247.964 257.346 1.00 45.37  ? 179 SER C HB2    1 
ATOM 33696 H HB3    . SER F 2 179 ? 204.260 248.323 257.653 1.00 45.67  ? 179 SER C HB3    1 
ATOM 33697 H HG     . SER F 2 179 ? 204.587 246.240 258.114 1.00 44.21  ? 179 SER C HG     1 
ATOM 33698 N N      . PHE F 2 180 ? 205.132 246.172 254.350 1.00 40.57  ? 180 PHE C N      1 
ATOM 33699 C CA     . PHE F 2 180 ? 205.878 245.397 253.363 1.00 35.42  ? 180 PHE C CA     1 
ATOM 33700 C C      . PHE F 2 180 ? 205.921 246.125 252.023 1.00 38.04  ? 180 PHE C C      1 
ATOM 33701 O O      . PHE F 2 180 ? 206.998 246.297 251.423 1.00 44.41  ? 180 PHE C O      1 
ATOM 33702 C CB     . PHE F 2 180 ? 205.233 244.013 253.246 1.00 39.52  ? 180 PHE C CB     1 
ATOM 33703 C CG     . PHE F 2 180 ? 205.825 243.128 252.187 1.00 42.45  ? 180 PHE C CG     1 
ATOM 33704 C CD1    . PHE F 2 180 ? 205.350 243.165 250.892 1.00 42.94  ? 180 PHE C CD1    1 
ATOM 33705 C CD2    . PHE F 2 180 ? 206.827 242.228 252.499 1.00 43.62  ? 180 PHE C CD2    1 
ATOM 33706 C CE1    . PHE F 2 180 ? 205.875 242.341 249.924 1.00 44.99  ? 180 PHE C CE1    1 
ATOM 33707 C CE2    . PHE F 2 180 ? 207.357 241.401 251.535 1.00 44.68  ? 180 PHE C CE2    1 
ATOM 33708 C CZ     . PHE F 2 180 ? 206.880 241.457 250.245 1.00 45.12  ? 180 PHE C CZ     1 
ATOM 33709 H H      . PHE F 2 180 ? 204.420 245.784 254.639 1.00 43.77  ? 180 PHE C H      1 
ATOM 33710 H HA     . PHE F 2 180 ? 206.789 245.287 253.673 1.00 42.36  ? 180 PHE C HA     1 
ATOM 33711 H HB2    . PHE F 2 180 ? 205.328 243.557 254.096 1.00 42.59  ? 180 PHE C HB2    1 
ATOM 33712 H HB3    . PHE F 2 180 ? 204.291 244.123 253.040 1.00 43.01  ? 180 PHE C HB3    1 
ATOM 33713 H HD1    . PHE F 2 180 ? 204.672 243.761 250.670 1.00 42.85  ? 180 PHE C HD1    1 
ATOM 33714 H HD2    . PHE F 2 180 ? 207.153 242.185 253.370 1.00 43.37  ? 180 PHE C HD2    1 
ATOM 33715 H HE1    . PHE F 2 180 ? 205.553 242.382 249.052 1.00 44.19  ? 180 PHE C HE1    1 
ATOM 33716 H HE2    . PHE F 2 180 ? 208.036 240.805 251.754 1.00 43.13  ? 180 PHE C HE2    1 
ATOM 33717 H HZ     . PHE F 2 180 ? 207.238 240.901 249.591 1.00 43.53  ? 180 PHE C HZ     1 
ATOM 33718 N N      . LEU F 2 181 ? 204.763 246.601 251.559 1.00 38.54  ? 181 LEU C N      1 
ATOM 33719 C CA     . LEU F 2 181 ? 204.722 247.401 250.342 1.00 39.41  ? 181 LEU C CA     1 
ATOM 33720 C C      . LEU F 2 181 ? 205.706 248.555 250.430 1.00 41.88  ? 181 LEU C C      1 
ATOM 33721 O O      . LEU F 2 181 ? 206.461 248.820 249.487 1.00 50.15  ? 181 LEU C O      1 
ATOM 33722 C CB     . LEU F 2 181 ? 203.305 247.921 250.101 1.00 39.28  ? 181 LEU C CB     1 
ATOM 33723 C CG     . LEU F 2 181 ? 202.302 247.005 249.395 1.00 42.47  ? 181 LEU C CG     1 
ATOM 33724 C CD1    . LEU F 2 181 ? 202.501 245.546 249.758 1.00 47.50  ? 181 LEU C CD1    1 
ATOM 33725 C CD2    . LEU F 2 181 ? 200.891 247.440 249.743 1.00 46.13  ? 181 LEU C CD2    1 
ATOM 33726 H H      . LEU F 2 181 ? 203.996 246.479 251.931 1.00 43.16  ? 181 LEU C H      1 
ATOM 33727 H HA     . LEU F 2 181 ? 204.970 246.845 249.587 1.00 43.45  ? 181 LEU C HA     1 
ATOM 33728 H HB2    . LEU F 2 181 ? 202.920 248.146 250.963 1.00 42.86  ? 181 LEU C HB2    1 
ATOM 33729 H HB3    . LEU F 2 181 ? 203.371 248.728 249.566 1.00 42.89  ? 181 LEU C HB3    1 
ATOM 33730 H HG     . LEU F 2 181 ? 202.411 247.095 248.434 1.00 42.83  ? 181 LEU C HG     1 
ATOM 33731 H HD11   . LEU F 2 181 ? 201.769 245.033 249.382 1.00 43.73  ? 181 LEU C HD11   1 
ATOM 33732 H HD12   . LEU F 2 181 ? 203.342 245.237 249.389 1.00 43.64  ? 181 LEU C HD12   1 
ATOM 33733 H HD13   . LEU F 2 181 ? 202.505 245.456 250.724 1.00 43.46  ? 181 LEU C HD13   1 
ATOM 33734 H HD21   . LEU F 2 181 ? 200.779 247.397 250.705 1.00 43.53  ? 181 LEU C HD21   1 
ATOM 33735 H HD22   . LEU F 2 181 ? 200.260 246.843 249.310 1.00 43.56  ? 181 LEU C HD22   1 
ATOM 33736 H HD23   . LEU F 2 181 ? 200.753 248.350 249.433 1.00 42.96  ? 181 LEU C HD23   1 
ATOM 33737 N N      . ASN F 2 182 ? 205.720 249.250 251.567 1.00 41.36  ? 182 ASN C N      1 
ATOM 33738 C CA     . ASN F 2 182 ? 206.619 250.383 251.723 1.00 39.85  ? 182 ASN C CA     1 
ATOM 33739 C C      . ASN F 2 182 ? 208.076 249.944 251.746 1.00 41.73  ? 182 ASN C C      1 
ATOM 33740 O O      . ASN F 2 182 ? 208.950 250.667 251.258 1.00 49.60  ? 182 ASN C O      1 
ATOM 33741 C CB     . ASN F 2 182 ? 206.251 251.147 252.990 1.00 40.89  ? 182 ASN C CB     1 
ATOM 33742 C CG     . ASN F 2 182 ? 205.222 252.222 252.734 1.00 47.13  ? 182 ASN C CG     1 
ATOM 33743 O OD1    . ASN F 2 182 ? 204.187 252.276 253.395 1.00 50.00  ? 182 ASN C OD1    1 
ATOM 33744 N ND2    . ASN F 2 182 ? 205.506 253.095 251.776 1.00 49.92  ? 182 ASN C ND2    1 
ATOM 33745 H H      . ASN F 2 182 ? 205.229 249.082 252.253 1.00 45.70  ? 182 ASN C H      1 
ATOM 33746 H HA     . ASN F 2 182 ? 206.506 250.977 250.967 1.00 46.15  ? 182 ASN C HA     1 
ATOM 33747 H HB2    . ASN F 2 182 ? 205.878 250.526 253.634 1.00 46.86  ? 182 ASN C HB2    1 
ATOM 33748 H HB3    . ASN F 2 182 ? 207.047 251.572 253.347 1.00 47.29  ? 182 ASN C HB3    1 
ATOM 33749 H HD21   . ASN F 2 182 ? 206.243 253.028 251.337 1.00 47.04  ? 182 ASN C HD21   1 
ATOM 33750 H HD22   . ASN F 2 182 ? 204.952 253.726 251.590 1.00 46.89  ? 182 ASN C HD22   1 
ATOM 33751 N N      . GLU F 2 183 ? 208.361 248.768 252.309 1.00 38.53  ? 183 GLU C N      1 
ATOM 33752 C CA     . GLU F 2 183 ? 209.720 248.246 252.277 1.00 38.56  ? 183 GLU C CA     1 
ATOM 33753 C C      . GLU F 2 183 ? 210.196 248.031 250.851 1.00 41.64  ? 183 GLU C C      1 
ATOM 33754 O O      . GLU F 2 183 ? 211.390 248.174 250.568 1.00 42.29  ? 183 GLU C O      1 
ATOM 33755 C CB     . GLU F 2 183 ? 209.799 246.927 253.043 1.00 43.25  ? 183 GLU C CB     1 
ATOM 33756 C CG     . GLU F 2 183 ? 210.143 247.066 254.507 1.00 43.38  ? 183 GLU C CG     1 
ATOM 33757 C CD     . GLU F 2 183 ? 210.132 245.731 255.228 1.00 53.12  ? 183 GLU C CD     1 
ATOM 33758 O OE1    . GLU F 2 183 ? 210.102 244.686 254.545 1.00 54.65  ? 183 GLU C OE1    1 
ATOM 33759 O OE2    . GLU F 2 183 ? 210.149 245.727 256.477 1.00 54.06  ? 183 GLU C OE2    1 
ATOM 33760 H H      . GLU F 2 183 ? 207.790 248.261 252.708 1.00 44.89  ? 183 GLU C H      1 
ATOM 33761 H HA     . GLU F 2 183 ? 210.318 248.879 252.705 1.00 44.23  ? 183 GLU C HA     1 
ATOM 33762 H HB2    . GLU F 2 183 ? 208.939 246.482 252.984 1.00 44.74  ? 183 GLU C HB2    1 
ATOM 33763 H HB3    . GLU F 2 183 ? 210.481 246.372 252.633 1.00 44.70  ? 183 GLU C HB3    1 
ATOM 33764 H HG2    . GLU F 2 183 ? 211.033 247.440 254.586 1.00 44.73  ? 183 GLU C HG2    1 
ATOM 33765 H HG3    . GLU F 2 183 ? 209.496 247.649 254.936 1.00 44.82  ? 183 GLU C HG3    1 
ATOM 33766 N N      . GLN F 2 184 ? 209.287 247.691 249.941 1.00 41.33  ? 184 GLN C N      1 
ATOM 33767 C CA     . GLN F 2 184 ? 209.685 247.464 248.555 1.00 32.98  ? 184 GLN C CA     1 
ATOM 33768 C C      . GLN F 2 184 ? 209.853 248.744 247.750 1.00 41.15  ? 184 GLN C C      1 
ATOM 33769 O O      . GLN F 2 184 ? 210.239 248.670 246.581 1.00 48.19  ? 184 GLN C O      1 
ATOM 33770 C CB     . GLN F 2 184 ? 208.670 246.560 247.852 1.00 34.20  ? 184 GLN C CB     1 
ATOM 33771 C CG     . GLN F 2 184 ? 208.124 245.422 248.691 1.00 38.37  ? 184 GLN C CG     1 
ATOM 33772 C CD     . GLN F 2 184 ? 209.137 244.793 249.631 1.00 44.99  ? 184 GLN C CD     1 
ATOM 33773 O OE1    . GLN F 2 184 ? 210.323 245.104 249.608 1.00 47.24  ? 184 GLN C OE1    1 
ATOM 33774 N NE2    . GLN F 2 184 ? 208.654 243.914 250.489 1.00 51.97  ? 184 GLN C NE2    1 
ATOM 33775 H H      . GLN F 2 184 ? 208.447 247.590 250.097 1.00 43.68  ? 184 GLN C H      1 
ATOM 33776 H HA     . GLN F 2 184 ? 210.546 247.023 248.541 1.00 41.93  ? 184 GLN C HA     1 
ATOM 33777 H HB2    . GLN F 2 184 ? 207.915 247.104 247.577 1.00 42.14  ? 184 GLN C HB2    1 
ATOM 33778 H HB3    . GLN F 2 184 ? 209.091 246.170 247.071 1.00 42.45  ? 184 GLN C HB3    1 
ATOM 33779 H HG2    . GLN F 2 184 ? 207.393 245.763 249.227 1.00 43.07  ? 184 GLN C HG2    1 
ATOM 33780 H HG3    . GLN F 2 184 ? 207.795 244.724 248.101 1.00 42.39  ? 184 GLN C HG3    1 
ATOM 33781 H HE21   . GLN F 2 184 ? 207.818 243.735 250.475 1.00 43.58  ? 184 GLN C HE21   1 
ATOM 33782 H HE22   . GLN F 2 184 ? 209.171 243.522 251.052 1.00 44.02  ? 184 GLN C HE22   1 
ATOM 33783 N N      . PHE F 2 185 ? 209.572 249.907 248.333 1.00 38.58  ? 185 PHE C N      1 
ATOM 33784 C CA     . PHE F 2 185 ? 209.628 251.150 247.572 1.00 35.61  ? 185 PHE C CA     1 
ATOM 33785 C C      . PHE F 2 185 ? 211.015 251.455 247.031 1.00 39.87  ? 185 PHE C C      1 
ATOM 33786 O O      . PHE F 2 185 ? 211.131 252.214 246.063 1.00 46.11  ? 185 PHE C O      1 
ATOM 33787 C CB     . PHE F 2 185 ? 209.168 252.315 248.440 1.00 38.42  ? 185 PHE C CB     1 
ATOM 33788 C CG     . PHE F 2 185 ? 207.688 252.505 248.466 1.00 35.15  ? 185 PHE C CG     1 
ATOM 33789 C CD1    . PHE F 2 185 ? 206.836 251.442 248.256 1.00 42.25  ? 185 PHE C CD1    1 
ATOM 33790 C CD2    . PHE F 2 185 ? 207.150 253.752 248.691 1.00 39.95  ? 185 PHE C CD2    1 
ATOM 33791 C CE1    . PHE F 2 185 ? 205.476 251.619 248.282 1.00 41.52  ? 185 PHE C CE1    1 
ATOM 33792 C CE2    . PHE F 2 185 ? 205.793 253.932 248.715 1.00 41.90  ? 185 PHE C CE2    1 
ATOM 33793 C CZ     . PHE F 2 185 ? 204.956 252.865 248.509 1.00 41.15  ? 185 PHE C CZ     1 
ATOM 33794 H H      . PHE F 2 185 ? 209.349 250.005 249.158 1.00 41.69  ? 185 PHE C H      1 
ATOM 33795 H HA     . PHE F 2 185 ? 209.030 251.080 246.810 1.00 40.27  ? 185 PHE C HA     1 
ATOM 33796 H HB2    . PHE F 2 185 ? 209.457 252.156 249.351 1.00 41.29  ? 185 PHE C HB2    1 
ATOM 33797 H HB3    . PHE F 2 185 ? 209.570 253.129 248.106 1.00 40.94  ? 185 PHE C HB3    1 
ATOM 33798 H HD1    . PHE F 2 185 ? 207.186 250.594 248.106 1.00 41.86  ? 185 PHE C HD1    1 
ATOM 33799 H HD2    . PHE F 2 185 ? 207.714 254.476 248.829 1.00 41.24  ? 185 PHE C HD2    1 
ATOM 33800 H HE1    . PHE F 2 185 ? 204.908 250.895 248.144 1.00 40.98  ? 185 PHE C HE1    1 
ATOM 33801 H HE2    . PHE F 2 185 ? 205.441 254.778 248.868 1.00 41.13  ? 185 PHE C HE2    1 
ATOM 33802 H HZ     . PHE F 2 185 ? 204.037 252.987 248.527 1.00 41.21  ? 185 PHE C HZ     1 
ATOM 33803 N N      . ASN F 2 186 ? 212.066 250.896 247.624 1.00 44.92  ? 186 ASN C N      1 
ATOM 33804 C CA     . ASN F 2 186 ? 213.422 251.259 247.236 1.00 39.56  ? 186 ASN C CA     1 
ATOM 33805 C C      . ASN F 2 186 ? 214.210 250.015 246.851 1.00 41.48  ? 186 ASN C C      1 
ATOM 33806 O O      . ASN F 2 186 ? 215.345 249.821 247.293 1.00 45.53  ? 186 ASN C O      1 
ATOM 33807 C CB     . ASN F 2 186 ? 214.109 252.025 248.370 1.00 40.65  ? 186 ASN C CB     1 
ATOM 33808 C CG     . ASN F 2 186 ? 214.518 253.426 247.960 1.00 48.87  ? 186 ASN C CG     1 
ATOM 33809 O OD1    . ASN F 2 186 ? 214.839 253.678 246.798 1.00 48.63  ? 186 ASN C OD1    1 
ATOM 33810 N ND2    . ASN F 2 186 ? 214.499 254.349 248.913 1.00 49.73  ? 186 ASN C ND2    1 
ATOM 33811 H H      . ASN F 2 186 ? 212.020 250.307 248.250 1.00 44.19  ? 186 ASN C H      1 
ATOM 33812 H HA     . ASN F 2 186 ? 213.385 251.838 246.459 1.00 43.55  ? 186 ASN C HA     1 
ATOM 33813 H HB2    . ASN F 2 186 ? 213.494 252.099 249.116 1.00 43.44  ? 186 ASN C HB2    1 
ATOM 33814 H HB3    . ASN F 2 186 ? 214.910 251.557 248.651 1.00 44.10  ? 186 ASN C HB3    1 
ATOM 33815 H HD21   . ASN F 2 186 ? 214.269 254.136 249.713 1.00 44.62  ? 186 ASN C HD21   1 
ATOM 33816 H HD22   . ASN F 2 186 ? 214.720 255.160 248.731 1.00 45.01  ? 186 ASN C HD22   1 
ATOM 33817 N N      . GLU F 2 187 ? 213.608 249.169 246.022 1.00 41.24  ? 187 GLU C N      1 
ATOM 33818 C CA     . GLU F 2 187 ? 214.203 247.901 245.637 1.00 35.34  ? 187 GLU C CA     1 
ATOM 33819 C C      . GLU F 2 187 ? 214.033 247.700 244.139 1.00 39.42  ? 187 GLU C C      1 
ATOM 33820 O O      . GLU F 2 187 ? 213.246 248.388 243.486 1.00 49.57  ? 187 GLU C O      1 
ATOM 33821 C CB     . GLU F 2 187 ? 213.564 246.731 246.396 1.00 45.86  ? 187 GLU C CB     1 
ATOM 33822 C CG     . GLU F 2 187 ? 213.443 246.942 247.896 1.00 43.94  ? 187 GLU C CG     1 
ATOM 33823 C CD     . GLU F 2 187 ? 214.756 246.730 248.619 1.00 45.54  ? 187 GLU C CD     1 
ATOM 33824 O OE1    . GLU F 2 187 ? 215.772 246.461 247.944 1.00 52.72  ? 187 GLU C OE1    1 
ATOM 33825 O OE2    . GLU F 2 187 ? 214.775 246.834 249.863 1.00 45.39  ? 187 GLU C OE2    1 
ATOM 33826 H H      . GLU F 2 187 ? 212.839 249.311 245.662 1.00 44.11  ? 187 GLU C H      1 
ATOM 33827 H HA     . GLU F 2 187 ? 215.152 247.914 245.837 1.00 42.03  ? 187 GLU C HA     1 
ATOM 33828 H HB2    . GLU F 2 187 ? 212.670 246.587 246.048 1.00 44.25  ? 187 GLU C HB2    1 
ATOM 33829 H HB3    . GLU F 2 187 ? 214.102 245.937 246.250 1.00 43.87  ? 187 GLU C HB3    1 
ATOM 33830 H HG2    . GLU F 2 187 ? 213.141 247.845 248.078 1.00 43.42  ? 187 GLU C HG2    1 
ATOM 33831 H HG3    . GLU F 2 187 ? 212.803 246.304 248.249 1.00 43.72  ? 187 GLU C HG3    1 
ATOM 33832 N N      . ASN F 2 188 ? 214.794 246.750 243.602 1.00 27.58  ? 188 ASN C N      1 
ATOM 33833 C CA     . ASN F 2 188 ? 214.667 246.340 242.206 1.00 27.53  ? 188 ASN C CA     1 
ATOM 33834 C C      . ASN F 2 188 ? 214.745 247.536 241.264 1.00 36.95  ? 188 ASN C C      1 
ATOM 33835 O O      . ASN F 2 188 ? 214.098 247.571 240.216 1.00 47.32  ? 188 ASN C O      1 
ATOM 33836 C CB     . ASN F 2 188 ? 213.370 245.565 241.993 1.00 33.69  ? 188 ASN C CB     1 
ATOM 33837 C CG     . ASN F 2 188 ? 213.444 244.618 240.821 1.00 41.33  ? 188 ASN C CG     1 
ATOM 33838 O OD1    . ASN F 2 188 ? 214.326 243.766 240.755 1.00 43.53  ? 188 ASN C OD1    1 
ATOM 33839 N ND2    . ASN F 2 188 ? 212.505 244.747 239.897 1.00 42.78  ? 188 ASN C ND2    1 
ATOM 33840 H H      . ASN F 2 188 ? 215.403 246.324 244.032 1.00 37.77  ? 188 ASN C H      1 
ATOM 33841 H HA     . ASN F 2 188 ? 215.406 245.747 241.990 1.00 37.15  ? 188 ASN C HA     1 
ATOM 33842 H HB2    . ASN F 2 188 ? 213.185 245.044 242.788 1.00 37.85  ? 188 ASN C HB2    1 
ATOM 33843 H HB3    . ASN F 2 188 ? 212.650 246.193 241.827 1.00 37.53  ? 188 ASN C HB3    1 
ATOM 33844 H HD21   . ASN F 2 188 ? 211.901 245.353 239.983 1.00 37.76  ? 188 ASN C HD21   1 
ATOM 33845 H HD22   . ASN F 2 188 ? 212.503 244.230 239.209 1.00 37.85  ? 188 ASN C HD22   1 
ATOM 33846 N N      . GLY F 2 189 ? 215.545 248.527 241.642 1.00 36.93  ? 189 GLY C N      1 
ATOM 33847 C CA     . GLY F 2 189 ? 215.734 249.686 240.795 1.00 29.40  ? 189 GLY C CA     1 
ATOM 33848 C C      . GLY F 2 189 ? 214.470 250.440 240.460 1.00 32.09  ? 189 GLY C C      1 
ATOM 33849 O O      . GLY F 2 189 ? 214.439 251.158 239.458 1.00 42.95  ? 189 GLY C O      1 
ATOM 33850 H H      . GLY F 2 189 ? 215.986 248.546 242.380 1.00 36.63  ? 189 GLY C H      1 
ATOM 33851 H HA2    . GLY F 2 189 ? 216.340 250.303 241.236 1.00 35.14  ? 189 GLY C HA2    1 
ATOM 33852 H HA3    . GLY F 2 189 ? 216.141 249.404 239.962 1.00 35.31  ? 189 GLY C HA3    1 
ATOM 33853 N N      . PHE F 2 190 ? 213.422 250.304 241.264 1.00 32.83  ? 190 PHE C N      1 
ATOM 33854 C CA     . PHE F 2 190 ? 212.186 251.027 240.998 1.00 27.51  ? 190 PHE C CA     1 
ATOM 33855 C C      . PHE F 2 190 ? 212.409 252.524 241.152 1.00 31.34  ? 190 PHE C C      1 
ATOM 33856 O O      . PHE F 2 190 ? 212.955 252.983 242.159 1.00 39.18  ? 190 PHE C O      1 
ATOM 33857 C CB     . PHE F 2 190 ? 211.082 250.558 241.943 1.00 29.05  ? 190 PHE C CB     1 
ATOM 33858 C CG     . PHE F 2 190 ? 210.639 249.145 241.710 1.00 27.08  ? 190 PHE C CG     1 
ATOM 33859 C CD1    . PHE F 2 190 ? 210.353 248.697 240.436 1.00 32.96  ? 190 PHE C CD1    1 
ATOM 33860 C CD2    . PHE F 2 190 ? 210.501 248.266 242.765 1.00 30.13  ? 190 PHE C CD2    1 
ATOM 33861 C CE1    . PHE F 2 190 ? 209.948 247.402 240.221 1.00 35.91  ? 190 PHE C CE1    1 
ATOM 33862 C CE2    . PHE F 2 190 ? 210.098 246.973 242.553 1.00 35.77  ? 190 PHE C CE2    1 
ATOM 33863 C CZ     . PHE F 2 190 ? 209.819 246.541 241.280 1.00 37.65  ? 190 PHE C CZ     1 
ATOM 33864 H H      . PHE F 2 190 ? 213.395 249.799 241.960 1.00 35.93  ? 190 PHE C H      1 
ATOM 33865 H HA     . PHE F 2 190 ? 211.904 250.860 240.085 1.00 33.98  ? 190 PHE C HA     1 
ATOM 33866 H HB2    . PHE F 2 190 ? 211.403 250.621 242.857 1.00 34.77  ? 190 PHE C HB2    1 
ATOM 33867 H HB3    . PHE F 2 190 ? 210.306 251.131 241.827 1.00 33.97  ? 190 PHE C HB3    1 
ATOM 33868 H HD1    . PHE F 2 190 ? 210.438 249.276 239.713 1.00 34.51  ? 190 PHE C HD1    1 
ATOM 33869 H HD2    . PHE F 2 190 ? 210.691 248.552 243.629 1.00 34.75  ? 190 PHE C HD2    1 
ATOM 33870 H HE1    . PHE F 2 190 ? 209.759 247.111 239.358 1.00 34.71  ? 190 PHE C HE1    1 
ATOM 33871 H HE2    . PHE F 2 190 ? 210.010 246.388 243.270 1.00 34.83  ? 190 PHE C HE2    1 
ATOM 33872 H HZ     . PHE F 2 190 ? 209.544 245.664 241.135 1.00 35.00  ? 190 PHE C HZ     1 
ATOM 33873 N N      . TYR F 2 191 ? 211.995 253.282 240.142 1.00 38.35  ? 191 TYR C N      1 
ATOM 33874 C CA     . TYR F 2 191 ? 212.083 254.739 240.164 1.00 30.28  ? 191 TYR C CA     1 
ATOM 33875 C C      . TYR F 2 191 ? 210.733 255.276 240.616 1.00 30.08  ? 191 TYR C C      1 
ATOM 33876 O O      . TYR F 2 191 ? 209.813 255.427 239.810 1.00 41.06  ? 191 TYR C O      1 
ATOM 33877 C CB     . TYR F 2 191 ? 212.443 255.281 238.788 1.00 36.70  ? 191 TYR C CB     1 
ATOM 33878 C CG     . TYR F 2 191 ? 213.893 255.154 238.384 1.00 33.84  ? 191 TYR C CG     1 
ATOM 33879 C CD1    . TYR F 2 191 ? 214.915 255.206 239.316 1.00 33.84  ? 191 TYR C CD1    1 
ATOM 33880 C CD2    . TYR F 2 191 ? 214.235 254.995 237.053 1.00 35.64  ? 191 TYR C CD2    1 
ATOM 33881 C CE1    . TYR F 2 191 ? 216.230 255.093 238.933 1.00 31.96  ? 191 TYR C CE1    1 
ATOM 33882 C CE2    . TYR F 2 191 ? 215.545 254.883 236.662 1.00 35.75  ? 191 TYR C CE2    1 
ATOM 33883 C CZ     . TYR F 2 191 ? 216.540 254.934 237.604 1.00 32.27  ? 191 TYR C CZ     1 
ATOM 33884 O OH     . TYR F 2 191 ? 217.852 254.821 237.213 1.00 39.67  ? 191 TYR C OH     1 
ATOM 33885 H H      . TYR F 2 191 ? 211.653 252.970 239.418 1.00 36.28  ? 191 TYR C H      1 
ATOM 33886 H HA     . TYR F 2 191 ? 212.748 255.022 240.809 1.00 35.29  ? 191 TYR C HA     1 
ATOM 33887 H HB2    . TYR F 2 191 ? 211.908 254.821 238.122 1.00 35.69  ? 191 TYR C HB2    1 
ATOM 33888 H HB3    . TYR F 2 191 ? 212.231 256.227 238.776 1.00 36.22  ? 191 TYR C HB3    1 
ATOM 33889 H HD1    . TYR F 2 191 ? 214.711 255.314 240.216 1.00 35.81  ? 191 TYR C HD1    1 
ATOM 33890 H HD2    . TYR F 2 191 ? 213.562 254.961 236.411 1.00 36.14  ? 191 TYR C HD2    1 
ATOM 33891 H HE1    . TYR F 2 191 ? 216.907 255.128 239.568 1.00 35.45  ? 191 TYR C HE1    1 
ATOM 33892 H HE2    . TYR F 2 191 ? 215.755 254.775 235.763 1.00 36.19  ? 191 TYR C HE2    1 
ATOM 33893 H HH     . TYR F 2 191 ? 217.899 254.782 236.375 1.00 36.58  ? 191 TYR C HH     1 
ATOM 33894 N N      . ILE F 2 192 ? 210.608 255.565 241.904 1.00 33.12  ? 192 ILE C N      1 
ATOM 33895 C CA     . ILE F 2 192 ? 209.397 256.143 242.474 1.00 31.98  ? 192 ILE C CA     1 
ATOM 33896 C C      . ILE F 2 192 ? 209.772 257.495 243.060 1.00 33.38  ? 192 ILE C C      1 
ATOM 33897 O O      . ILE F 2 192 ? 210.609 257.573 243.966 1.00 37.79  ? 192 ILE C O      1 
ATOM 33898 C CB     . ILE F 2 192 ? 208.771 255.226 243.536 1.00 33.08  ? 192 ILE C CB     1 
ATOM 33899 C CG1    . ILE F 2 192 ? 208.651 253.796 243.003 1.00 35.66  ? 192 ILE C CG1    1 
ATOM 33900 C CG2    . ILE F 2 192 ? 207.406 255.748 243.949 1.00 40.03  ? 192 ILE C CG2    1 
ATOM 33901 C CD1    . ILE F 2 192 ? 208.118 252.803 244.012 1.00 42.67  ? 192 ILE C CD1    1 
ATOM 33902 H H      . ILE F 2 192 ? 211.225 255.425 242.487 1.00 36.67  ? 192 ILE C H      1 
ATOM 33903 H HA     . ILE F 2 192 ? 208.742 256.286 241.772 1.00 36.28  ? 192 ILE C HA     1 
ATOM 33904 H HB     . ILE F 2 192 ? 209.347 255.218 244.316 1.00 36.22  ? 192 ILE C HB     1 
ATOM 33905 H HG12   . ILE F 2 192 ? 208.052 253.793 242.239 1.00 35.97  ? 192 ILE C HG12   1 
ATOM 33906 H HG13   . ILE F 2 192 ? 209.529 253.485 242.733 1.00 36.64  ? 192 ILE C HG13   1 
ATOM 33907 H HG21   . ILE F 2 192 ? 207.488 256.674 244.222 1.00 36.82  ? 192 ILE C HG21   1 
ATOM 33908 H HG22   . ILE F 2 192 ? 206.800 255.680 243.194 1.00 37.53  ? 192 ILE C HG22   1 
ATOM 33909 H HG23   . ILE F 2 192 ? 207.072 255.215 244.688 1.00 37.57  ? 192 ILE C HG23   1 
ATOM 33910 H HD11   . ILE F 2 192 ? 208.194 251.910 243.643 1.00 37.75  ? 192 ILE C HD11   1 
ATOM 33911 H HD12   . ILE F 2 192 ? 207.187 253.003 244.195 1.00 37.70  ? 192 ILE C HD12   1 
ATOM 33912 H HD13   . ILE F 2 192 ? 208.639 252.869 244.827 1.00 37.94  ? 192 ILE C HD13   1 
ATOM 33913 N N      . SER F 2 193 ? 209.162 258.557 242.538 1.00 37.12  ? 193 SER C N      1 
ATOM 33914 C CA     . SER F 2 193 ? 209.450 259.908 242.984 1.00 27.16  ? 193 SER C CA     1 
ATOM 33915 C C      . SER F 2 193 ? 208.778 260.180 244.326 1.00 39.44  ? 193 SER C C      1 
ATOM 33916 O O      . SER F 2 193 ? 207.859 259.465 244.731 1.00 50.78  ? 193 SER C O      1 
ATOM 33917 C CB     . SER F 2 193 ? 208.984 260.914 241.936 1.00 34.50  ? 193 SER C CB     1 
ATOM 33918 O OG     . SER F 2 193 ? 207.587 261.126 242.024 1.00 46.32  ? 193 SER C OG     1 
ATOM 33919 H H      . SER F 2 193 ? 208.568 258.514 241.917 1.00 39.05  ? 193 SER C H      1 
ATOM 33920 H HA     . SER F 2 193 ? 210.408 260.003 243.097 1.00 37.58  ? 193 SER C HA     1 
ATOM 33921 H HB2    . SER F 2 193 ? 209.443 261.756 242.080 1.00 38.56  ? 193 SER C HB2    1 
ATOM 33922 H HB3    . SER F 2 193 ? 209.194 260.568 241.054 1.00 38.34  ? 193 SER C HB3    1 
ATOM 33923 H HG     . SER F 2 193 ? 207.344 261.685 241.447 1.00 40.03  ? 193 SER C HG     1 
ATOM 33924 N N      . PRO F 2 194 ? 209.221 261.217 245.045 1.00 34.45  ? 194 PRO C N      1 
ATOM 33925 C CA     . PRO F 2 194 ? 208.617 261.492 246.360 1.00 34.24  ? 194 PRO C CA     1 
ATOM 33926 C C      . PRO F 2 194 ? 207.126 261.765 246.297 1.00 36.41  ? 194 PRO C C      1 
ATOM 33927 O O      . PRO F 2 194 ? 206.372 261.281 247.151 1.00 39.37  ? 194 PRO C O      1 
ATOM 33928 C CB     . PRO F 2 194 ? 209.400 262.718 246.851 1.00 32.23  ? 194 PRO C CB     1 
ATOM 33929 C CG     . PRO F 2 194 ? 210.642 262.739 246.033 1.00 34.71  ? 194 PRO C CG     1 
ATOM 33930 C CD     . PRO F 2 194 ? 210.252 262.204 244.702 1.00 35.24  ? 194 PRO C CD     1 
ATOM 33931 H HA     . PRO F 2 194 ? 208.779 260.750 246.963 1.00 36.74  ? 194 PRO C HA     1 
ATOM 33932 H HB2    . PRO F 2 194 ? 208.877 263.522 246.706 1.00 36.66  ? 194 PRO C HB2    1 
ATOM 33933 H HB3    . PRO F 2 194 ? 209.612 262.614 247.792 1.00 36.59  ? 194 PRO C HB3    1 
ATOM 33934 H HG2    . PRO F 2 194 ? 210.965 263.651 245.951 1.00 36.73  ? 194 PRO C HG2    1 
ATOM 33935 H HG3    . PRO F 2 194 ? 211.314 262.175 246.444 1.00 37.12  ? 194 PRO C HG3    1 
ATOM 33936 H HD2    . PRO F 2 194 ? 209.880 262.907 244.147 1.00 37.10  ? 194 PRO C HD2    1 
ATOM 33937 H HD3    . PRO F 2 194 ? 211.011 261.775 244.277 1.00 36.94  ? 194 PRO C HD3    1 
ATOM 33938 N N      . GLU F 2 195 ? 206.674 262.528 245.301 1.00 33.45  ? 195 GLU C N      1 
ATOM 33939 C CA     . GLU F 2 195 ? 205.245 262.774 245.163 1.00 35.03  ? 195 GLU C CA     1 
ATOM 33940 C C      . GLU F 2 195 ? 204.504 261.492 244.812 1.00 39.77  ? 195 GLU C C      1 
ATOM 33941 O O      . GLU F 2 195 ? 203.389 261.256 245.291 1.00 47.91  ? 195 GLU C O      1 
ATOM 33942 C CB     . GLU F 2 195 ? 204.995 263.845 244.105 1.00 35.58  ? 195 GLU C CB     1 
ATOM 33943 C CG     . GLU F 2 195 ? 203.577 263.865 243.589 1.00 42.21  ? 195 GLU C CG     1 
ATOM 33944 C CD     . GLU F 2 195 ? 203.230 265.166 242.904 1.00 48.50  ? 195 GLU C CD     1 
ATOM 33945 O OE1    . GLU F 2 195 ? 204.157 265.853 242.428 1.00 44.75  ? 195 GLU C OE1    1 
ATOM 33946 O OE2    . GLU F 2 195 ? 202.030 265.503 242.840 1.00 45.73  ? 195 GLU C OE2    1 
ATOM 33947 H H      . GLU F 2 195 ? 207.164 262.907 244.704 1.00 39.55  ? 195 GLU C H      1 
ATOM 33948 H HA     . GLU F 2 195 ? 204.898 263.098 246.008 1.00 40.57  ? 195 GLU C HA     1 
ATOM 33949 H HB2    . GLU F 2 195 ? 205.180 264.713 244.494 1.00 39.80  ? 195 GLU C HB2    1 
ATOM 33950 H HB3    . GLU F 2 195 ? 205.586 263.689 243.353 1.00 40.37  ? 195 GLU C HB3    1 
ATOM 33951 H HG2    . GLU F 2 195 ? 203.473 263.150 242.942 1.00 40.59  ? 195 GLU C HG2    1 
ATOM 33952 H HG3    . GLU F 2 195 ? 202.964 263.738 244.330 1.00 40.77  ? 195 GLU C HG3    1 
ATOM 33953 N N      . GLU F 2 196 ? 205.106 260.654 243.972 1.00 37.85  ? 196 GLU C N      1 
ATOM 33954 C CA     . GLU F 2 196 ? 204.498 259.367 243.665 1.00 33.89  ? 196 GLU C CA     1 
ATOM 33955 C C      . GLU F 2 196 ? 204.419 258.494 244.908 1.00 31.19  ? 196 GLU C C      1 
ATOM 33956 O O      . GLU F 2 196 ? 203.437 257.769 245.101 1.00 45.69  ? 196 GLU C O      1 
ATOM 33957 C CB     . GLU F 2 196 ? 205.285 258.671 242.562 1.00 37.26  ? 196 GLU C CB     1 
ATOM 33958 C CG     . GLU F 2 196 ? 205.073 259.286 241.195 1.00 41.73  ? 196 GLU C CG     1 
ATOM 33959 C CD     . GLU F 2 196 ? 206.032 258.749 240.158 1.00 48.52  ? 196 GLU C CD     1 
ATOM 33960 O OE1    . GLU F 2 196 ? 207.138 258.309 240.537 1.00 49.49  ? 196 GLU C OE1    1 
ATOM 33961 O OE2    . GLU F 2 196 ? 205.682 258.765 238.960 1.00 47.52  ? 196 GLU C OE2    1 
ATOM 33962 H H      . GLU F 2 196 ? 205.853 260.804 243.572 1.00 40.01  ? 196 GLU C H      1 
ATOM 33963 H HA     . GLU F 2 196 ? 203.595 259.514 243.342 1.00 39.39  ? 196 GLU C HA     1 
ATOM 33964 H HB2    . GLU F 2 196 ? 206.231 258.723 242.772 1.00 39.87  ? 196 GLU C HB2    1 
ATOM 33965 H HB3    . GLU F 2 196 ? 205.008 257.743 242.518 1.00 39.49  ? 196 GLU C HB3    1 
ATOM 33966 H HG2    . GLU F 2 196 ? 204.169 259.098 240.899 1.00 39.84  ? 196 GLU C HG2    1 
ATOM 33967 H HG3    . GLU F 2 196 ? 205.210 260.244 241.261 1.00 40.11  ? 196 GLU C HG3    1 
ATOM 33968 N N      . LYS F 2 197 ? 205.439 258.549 245.764 1.00 27.40  ? 197 LYS C N      1 
ATOM 33969 C CA     . LYS F 2 197 ? 205.370 257.816 247.019 1.00 30.33  ? 197 LYS C CA     1 
ATOM 33970 C C      . LYS F 2 197 ? 204.259 258.351 247.905 1.00 33.15  ? 197 LYS C C      1 
ATOM 33971 O O      . LYS F 2 197 ? 203.561 257.570 248.562 1.00 45.23  ? 197 LYS C O      1 
ATOM 33972 C CB     . LYS F 2 197 ? 206.712 257.884 247.741 1.00 35.77  ? 197 LYS C CB     1 
ATOM 33973 C CG     . LYS F 2 197 ? 207.753 257.010 247.096 1.00 41.84  ? 197 LYS C CG     1 
ATOM 33974 C CD     . LYS F 2 197 ? 208.989 256.832 247.944 1.00 38.91  ? 197 LYS C CD     1 
ATOM 33975 C CE     . LYS F 2 197 ? 209.864 255.755 247.329 1.00 43.86  ? 197 LYS C CE     1 
ATOM 33976 N NZ     . LYS F 2 197 ? 210.948 255.268 248.223 1.00 46.42  ? 197 LYS C NZ     1 
ATOM 33977 H H      . LYS F 2 197 ? 206.164 258.995 245.644 1.00 38.56  ? 197 LYS C H      1 
ATOM 33978 H HA     . LYS F 2 197 ? 205.177 256.884 246.832 1.00 38.46  ? 197 LYS C HA     1 
ATOM 33979 H HB2    . LYS F 2 197 ? 207.035 258.798 247.728 1.00 38.87  ? 197 LYS C HB2    1 
ATOM 33980 H HB3    . LYS F 2 197 ? 206.595 257.585 248.656 1.00 38.70  ? 197 LYS C HB3    1 
ATOM 33981 H HG2    . LYS F 2 197 ? 207.371 256.134 246.933 1.00 39.84  ? 197 LYS C HG2    1 
ATOM 33982 H HG3    . LYS F 2 197 ? 208.024 257.414 246.256 1.00 39.53  ? 197 LYS C HG3    1 
ATOM 33983 H HD2    . LYS F 2 197 ? 209.489 257.663 247.968 1.00 38.23  ? 197 LYS C HD2    1 
ATOM 33984 H HD3    . LYS F 2 197 ? 208.735 256.557 248.838 1.00 39.19  ? 197 LYS C HD3    1 
ATOM 33985 H HE2    . LYS F 2 197 ? 209.303 254.998 247.101 1.00 39.69  ? 197 LYS C HE2    1 
ATOM 33986 H HE3    . LYS F 2 197 ? 210.276 256.107 246.526 1.00 39.40  ? 197 LYS C HE3    1 
ATOM 33987 H HZ1    . LYS F 2 197 ? 211.418 254.637 247.807 1.00 40.52  ? 197 LYS C HZ1    1 
ATOM 33988 H HZ2    . LYS F 2 197 ? 210.601 254.922 248.965 1.00 40.14  ? 197 LYS C HZ2    1 
ATOM 33989 H HZ3    . LYS F 2 197 ? 211.493 255.936 248.440 1.00 39.50  ? 197 LYS C HZ3    1 
ATOM 33990 N N      . PHE F 2 198 ? 204.056 259.668 247.914 1.00 32.72  ? 198 PHE C N      1 
ATOM 33991 C CA     . PHE F 2 198 ? 202.951 260.225 248.682 1.00 31.70  ? 198 PHE C CA     1 
ATOM 33992 C C      . PHE F 2 198 ? 201.612 259.744 248.149 1.00 35.60  ? 198 PHE C C      1 
ATOM 33993 O O      . PHE F 2 198 ? 200.712 259.426 248.926 1.00 49.13  ? 198 PHE C O      1 
ATOM 33994 C CB     . PHE F 2 198 ? 202.991 261.746 248.657 1.00 36.55  ? 198 PHE C CB     1 
ATOM 33995 C CG     . PHE F 2 198 ? 201.667 262.378 248.951 1.00 30.56  ? 198 PHE C CG     1 
ATOM 33996 C CD1    . PHE F 2 198 ? 201.132 262.342 250.222 1.00 33.87  ? 198 PHE C CD1    1 
ATOM 33997 C CD2    . PHE F 2 198 ? 200.951 262.991 247.947 1.00 34.55  ? 198 PHE C CD2    1 
ATOM 33998 C CE1    . PHE F 2 198 ? 199.914 262.916 250.484 1.00 34.88  ? 198 PHE C CE1    1 
ATOM 33999 C CE2    . PHE F 2 198 ? 199.734 263.566 248.206 1.00 41.50  ? 198 PHE C CE2    1 
ATOM 34000 C CZ     . PHE F 2 198 ? 199.214 263.528 249.476 1.00 39.74  ? 198 PHE C CZ     1 
ATOM 34001 H H      . PHE F 2 198 ? 204.530 260.247 247.491 1.00 38.72  ? 198 PHE C H      1 
ATOM 34002 H HA     . PHE F 2 198 ? 203.025 259.936 249.605 1.00 37.83  ? 198 PHE C HA     1 
ATOM 34003 H HB2    . PHE F 2 198 ? 203.624 262.059 249.323 1.00 38.89  ? 198 PHE C HB2    1 
ATOM 34004 H HB3    . PHE F 2 198 ? 203.266 262.035 247.774 1.00 38.34  ? 198 PHE C HB3    1 
ATOM 34005 H HD1    . PHE F 2 198 ? 201.602 261.929 250.909 1.00 38.65  ? 198 PHE C HD1    1 
ATOM 34006 H HD2    . PHE F 2 198 ? 201.300 263.018 247.085 1.00 38.69  ? 198 PHE C HD2    1 
ATOM 34007 H HE1    . PHE F 2 198 ? 199.563 262.890 251.345 1.00 38.43  ? 198 PHE C HE1    1 
ATOM 34008 H HE2    . PHE F 2 198 ? 199.262 263.980 247.521 1.00 39.68  ? 198 PHE C HE2    1 
ATOM 34009 H HZ     . PHE F 2 198 ? 198.389 263.919 249.652 1.00 39.72  ? 198 PHE C HZ     1 
ATOM 34010 N N      . ILE F 2 199 ? 201.451 259.707 246.828 1.00 31.24  ? 199 ILE C N      1 
ATOM 34011 C CA     . ILE F 2 199 ? 200.170 259.283 246.274 1.00 26.26  ? 199 ILE C CA     1 
ATOM 34012 C C      . ILE F 2 199 ? 199.937 257.802 246.528 1.00 33.12  ? 199 ILE C C      1 
ATOM 34013 O O      . ILE F 2 199 ? 198.810 257.386 246.834 1.00 40.02  ? 199 ILE C O      1 
ATOM 34014 C CB     . ILE F 2 199 ? 200.097 259.616 244.775 1.00 33.35  ? 199 ILE C CB     1 
ATOM 34015 C CG1    . ILE F 2 199 ? 200.240 261.123 244.556 1.00 37.76  ? 199 ILE C CG1    1 
ATOM 34016 C CG2    . ILE F 2 199 ? 198.791 259.115 244.192 1.00 39.80  ? 199 ILE C CG2    1 
ATOM 34017 C CD1    . ILE F 2 199 ? 199.143 261.955 245.192 1.00 38.85  ? 199 ILE C CD1    1 
ATOM 34018 H H      . ILE F 2 199 ? 202.050 259.916 246.247 1.00 38.09  ? 199 ILE C H      1 
ATOM 34019 H HA     . ILE F 2 199 ? 199.462 259.764 246.727 1.00 36.81  ? 199 ILE C HA     1 
ATOM 34020 H HB     . ILE F 2 199 ? 200.829 259.169 244.325 1.00 37.52  ? 199 ILE C HB     1 
ATOM 34021 H HG12   . ILE F 2 199 ? 201.079 261.415 244.940 1.00 38.07  ? 199 ILE C HG12   1 
ATOM 34022 H HG13   . ILE F 2 199 ? 200.235 261.303 243.605 1.00 38.01  ? 199 ILE C HG13   1 
ATOM 34023 H HG21   . ILE F 2 199 ? 198.831 258.150 244.105 1.00 37.94  ? 199 ILE C HG21   1 
ATOM 34024 H HG22   . ILE F 2 199 ? 198.659 259.520 243.320 1.00 37.94  ? 199 ILE C HG22   1 
ATOM 34025 H HG23   . ILE F 2 199 ? 198.066 259.365 244.787 1.00 37.70  ? 199 ILE C HG23   1 
ATOM 34026 H HD11   . ILE F 2 199 ? 199.313 262.891 245.002 1.00 38.45  ? 199 ILE C HD11   1 
ATOM 34027 H HD12   . ILE F 2 199 ? 198.286 261.696 244.819 1.00 37.69  ? 199 ILE C HD12   1 
ATOM 34028 H HD13   . ILE F 2 199 ? 199.142 261.813 246.150 1.00 37.89  ? 199 ILE C HD13   1 
ATOM 34029 N N      . ILE F 2 200 ? 200.985 256.988 246.436 1.00 33.54  ? 200 ILE C N      1 
ATOM 34030 C CA     . ILE F 2 200 ? 200.840 255.574 246.747 1.00 30.47  ? 200 ILE C CA     1 
ATOM 34031 C C      . ILE F 2 200 ? 200.426 255.408 248.200 1.00 35.87  ? 200 ILE C C      1 
ATOM 34032 O O      . ILE F 2 200 ? 199.498 254.655 248.524 1.00 42.63  ? 200 ILE C O      1 
ATOM 34033 C CB     . ILE F 2 200 ? 202.151 254.825 246.459 1.00 33.75  ? 200 ILE C CB     1 
ATOM 34034 C CG1    . ILE F 2 200 ? 202.417 254.761 244.959 1.00 35.87  ? 200 ILE C CG1    1 
ATOM 34035 C CG2    . ILE F 2 200 ? 202.081 253.426 247.039 1.00 40.57  ? 200 ILE C CG2    1 
ATOM 34036 C CD1    . ILE F 2 200 ? 203.847 254.435 244.628 1.00 38.67  ? 200 ILE C CD1    1 
ATOM 34037 H H      . ILE F 2 200 ? 201.778 257.226 246.206 1.00 38.42  ? 200 ILE C H      1 
ATOM 34038 H HA     . ILE F 2 200 ? 200.144 255.196 246.186 1.00 37.13  ? 200 ILE C HA     1 
ATOM 34039 H HB     . ILE F 2 200 ? 202.882 255.302 246.883 1.00 37.52  ? 200 ILE C HB     1 
ATOM 34040 H HG12   . ILE F 2 200 ? 201.852 254.079 244.565 1.00 37.54  ? 200 ILE C HG12   1 
ATOM 34041 H HG13   . ILE F 2 200 ? 202.213 255.625 244.567 1.00 37.58  ? 200 ILE C HG13   1 
ATOM 34042 H HG21   . ILE F 2 200 ? 202.162 253.476 248.004 1.00 38.15  ? 200 ILE C HG21   1 
ATOM 34043 H HG22   . ILE F 2 200 ? 202.802 252.889 246.678 1.00 38.29  ? 200 ILE C HG22   1 
ATOM 34044 H HG23   . ILE F 2 200 ? 201.227 253.032 246.802 1.00 37.87  ? 200 ILE C HG23   1 
ATOM 34045 H HD11   . ILE F 2 200 ? 203.957 254.443 243.665 1.00 37.60  ? 200 ILE C HD11   1 
ATOM 34046 H HD12   . ILE F 2 200 ? 204.423 255.103 245.032 1.00 38.05  ? 200 ILE C HD12   1 
ATOM 34047 H HD13   . ILE F 2 200 ? 204.063 253.557 244.978 1.00 38.23  ? 200 ILE C HD13   1 
ATOM 34048 N N      . ARG F 2 201 ? 201.105 256.123 249.098 1.00 42.08  ? 201 ARG C N      1 
ATOM 34049 C CA     . ARG F 2 201 ? 200.802 256.007 250.514 1.00 34.02  ? 201 ARG C CA     1 
ATOM 34050 C C      . ARG F 2 201 ? 199.421 256.555 250.826 1.00 40.19  ? 201 ARG C C      1 
ATOM 34051 O O      . ARG F 2 201 ? 198.775 256.081 251.758 1.00 49.28  ? 201 ARG C O      1 
ATOM 34052 C CB     . ARG F 2 201 ? 201.857 256.738 251.338 1.00 43.40  ? 201 ARG C CB     1 
ATOM 34053 C CG     . ARG F 2 201 ? 203.225 256.079 251.332 1.00 43.96  ? 201 ARG C CG     1 
ATOM 34054 C CD     . ARG F 2 201 ? 204.281 257.035 251.850 1.00 42.29  ? 201 ARG C CD     1 
ATOM 34055 N NE     . ARG F 2 201 ? 205.631 256.646 251.459 1.00 43.89  ? 201 ARG C NE     1 
ATOM 34056 C CZ     . ARG F 2 201 ? 206.454 255.925 252.205 1.00 48.81  ? 201 ARG C CZ     1 
ATOM 34057 N NH1    . ARG F 2 201 ? 206.093 255.469 253.394 1.00 54.73  ? 201 ARG C NH1    1 
ATOM 34058 N NH2    . ARG F 2 201 ? 207.667 255.643 251.743 1.00 46.79  ? 201 ARG C NH2    1 
ATOM 34059 H H      . ARG F 2 201 ? 201.735 256.677 248.911 1.00 44.18  ? 201 ARG C H      1 
ATOM 34060 H HA     . ARG F 2 201 ? 200.818 255.070 250.762 1.00 43.21  ? 201 ARG C HA     1 
ATOM 34061 H HB2    . ARG F 2 201 ? 201.956 257.635 250.985 1.00 44.41  ? 201 ARG C HB2    1 
ATOM 34062 H HB3    . ARG F 2 201 ? 201.555 256.780 252.260 1.00 44.83  ? 201 ARG C HB3    1 
ATOM 34063 H HG2    . ARG F 2 201 ? 203.213 255.291 251.897 1.00 44.48  ? 201 ARG C HG2    1 
ATOM 34064 H HG3    . ARG F 2 201 ? 203.458 255.836 250.422 1.00 44.12  ? 201 ARG C HG3    1 
ATOM 34065 H HD2    . ARG F 2 201 ? 204.112 257.918 251.484 1.00 44.22  ? 201 ARG C HD2    1 
ATOM 34066 H HD3    . ARG F 2 201 ? 204.234 257.067 252.817 1.00 45.05  ? 201 ARG C HD3    1 
ATOM 34067 H HE     . ARG F 2 201 ? 205.836 256.736 250.626 1.00 44.91  ? 201 ARG C HE     1 
ATOM 34068 H HH11   . ARG F 2 201 ? 205.312 255.641 253.707 1.00 48.39  ? 201 ARG C HH11   1 
ATOM 34069 H HH12   . ARG F 2 201 ? 206.645 255.000 253.856 1.00 49.57  ? 201 ARG C HH12   1 
ATOM 34070 H HH21   . ARG F 2 201 ? 207.911 255.930 250.969 1.00 44.92  ? 201 ARG C HH21   1 
ATOM 34071 H HH22   . ARG F 2 201 ? 208.207 255.171 252.217 1.00 46.09  ? 201 ARG C HH22   1 
ATOM 34072 N N      . SER F 2 202 ? 198.948 257.542 250.066 1.00 34.86  ? 202 SER C N      1 
ATOM 34073 C CA     . SER F 2 202 ? 197.614 258.081 250.301 1.00 30.71  ? 202 SER C CA     1 
ATOM 34074 C C      . SER F 2 202 ? 196.546 257.085 249.877 1.00 37.62  ? 202 SER C C      1 
ATOM 34075 O O      . SER F 2 202 ? 195.574 256.852 250.604 1.00 45.71  ? 202 SER C O      1 
ATOM 34076 C CB     . SER F 2 202 ? 197.432 259.402 249.559 1.00 40.19  ? 202 SER C CB     1 
ATOM 34077 O OG     . SER F 2 202 ? 197.423 259.211 248.157 1.00 43.80  ? 202 SER C OG     1 
ATOM 34078 H H      . SER F 2 202 ? 199.374 257.913 249.416 1.00 40.43  ? 202 SER C H      1 
ATOM 34079 H HA     . SER F 2 202 ? 197.507 258.250 251.249 1.00 39.89  ? 202 SER C HA     1 
ATOM 34080 H HB2    . SER F 2 202 ? 196.589 259.797 249.828 1.00 40.97  ? 202 SER C HB2    1 
ATOM 34081 H HB3    . SER F 2 202 ? 198.163 259.998 249.790 1.00 40.15  ? 202 SER C HB3    1 
ATOM 34082 H HG     . SER F 2 202 ? 197.967 258.609 247.942 1.00 40.50  ? 202 SER C HG     1 
ATOM 34083 N N      . PHE F 2 203 ? 196.712 256.480 248.701 1.00 39.83  ? 203 PHE C N      1 
ATOM 34084 C CA     . PHE F 2 203 ? 195.734 255.489 248.276 1.00 28.57  ? 203 PHE C CA     1 
ATOM 34085 C C      . PHE F 2 203 ? 195.762 254.273 249.189 1.00 30.40  ? 203 PHE C C      1 
ATOM 34086 O O      . PHE F 2 203 ? 194.736 253.613 249.373 1.00 43.62  ? 203 PHE C O      1 
ATOM 34087 C CB     . PHE F 2 203 ? 195.977 255.080 246.827 1.00 29.36  ? 203 PHE C CB     1 
ATOM 34088 C CG     . PHE F 2 203 ? 195.276 255.954 245.842 1.00 29.52  ? 203 PHE C CG     1 
ATOM 34089 C CD1    . PHE F 2 203 ? 195.843 257.145 245.438 1.00 35.67  ? 203 PHE C CD1    1 
ATOM 34090 C CD2    . PHE F 2 203 ? 194.037 255.607 245.348 1.00 33.52  ? 203 PHE C CD2    1 
ATOM 34091 C CE1    . PHE F 2 203 ? 195.199 257.960 244.546 1.00 35.13  ? 203 PHE C CE1    1 
ATOM 34092 C CE2    . PHE F 2 203 ? 193.389 256.419 244.459 1.00 36.06  ? 203 PHE C CE2    1 
ATOM 34093 C CZ     . PHE F 2 203 ? 193.971 257.600 244.058 1.00 35.72  ? 203 PHE C CZ     1 
ATOM 34094 H H      . PHE F 2 203 ? 197.358 256.619 248.150 1.00 39.00  ? 203 PHE C H      1 
ATOM 34095 H HA     . PHE F 2 203 ? 194.849 255.879 248.328 1.00 36.70  ? 203 PHE C HA     1 
ATOM 34096 H HB2    . PHE F 2 203 ? 196.928 255.111 246.638 1.00 36.78  ? 203 PHE C HB2    1 
ATOM 34097 H HB3    . PHE F 2 203 ? 195.644 254.178 246.702 1.00 36.43  ? 203 PHE C HB3    1 
ATOM 34098 H HD1    . PHE F 2 203 ? 196.675 257.394 245.770 1.00 37.61  ? 203 PHE C HD1    1 
ATOM 34099 H HD2    . PHE F 2 203 ? 193.640 254.810 245.617 1.00 37.06  ? 203 PHE C HD2    1 
ATOM 34100 H HE1    . PHE F 2 203 ? 195.593 258.758 244.277 1.00 37.50  ? 203 PHE C HE1    1 
ATOM 34101 H HE2    . PHE F 2 203 ? 192.556 256.174 244.126 1.00 37.21  ? 203 PHE C HE2    1 
ATOM 34102 H HZ     . PHE F 2 203 ? 193.532 258.152 243.451 1.00 37.64  ? 203 PHE C HZ     1 
ATOM 34103 N N      . LEU F 2 204 ? 196.924 253.965 249.765 1.00 33.43  ? 204 LEU C N      1 
ATOM 34104 C CA     . LEU F 2 204 ? 197.001 252.864 250.716 1.00 32.70  ? 204 LEU C CA     1 
ATOM 34105 C C      . LEU F 2 204 ? 196.396 253.247 252.067 1.00 36.87  ? 204 LEU C C      1 
ATOM 34106 O O      . LEU F 2 204 ? 195.692 252.444 252.685 1.00 49.38  ? 204 LEU C O      1 
ATOM 34107 C CB     . LEU F 2 204 ? 198.456 252.430 250.865 1.00 35.31  ? 204 LEU C CB     1 
ATOM 34108 C CG     . LEU F 2 204 ? 199.019 251.650 249.672 1.00 38.42  ? 204 LEU C CG     1 
ATOM 34109 C CD1    . LEU F 2 204 ? 200.531 251.616 249.730 1.00 39.76  ? 204 LEU C CD1    1 
ATOM 34110 C CD2    . LEU F 2 204 ? 198.459 250.246 249.607 1.00 43.79  ? 204 LEU C CD2    1 
ATOM 34111 H H      . LEU F 2 204 ? 197.667 254.374 249.628 1.00 40.57  ? 204 LEU C H      1 
ATOM 34112 H HA     . LEU F 2 204 ? 196.495 252.113 250.367 1.00 40.04  ? 204 LEU C HA     1 
ATOM 34113 H HB2    . LEU F 2 204 ? 199.002 253.225 250.976 1.00 39.81  ? 204 LEU C HB2    1 
ATOM 34114 H HB3    . LEU F 2 204 ? 198.536 251.867 251.648 1.00 39.69  ? 204 LEU C HB3    1 
ATOM 34115 H HG     . LEU F 2 204 ? 198.764 252.105 248.854 1.00 40.27  ? 204 LEU C HG     1 
ATOM 34116 H HD11   . LEU F 2 204 ? 200.863 251.131 248.958 1.00 39.88  ? 204 LEU C HD11   1 
ATOM 34117 H HD12   . LEU F 2 204 ? 200.803 251.165 250.546 1.00 40.16  ? 204 LEU C HD12   1 
ATOM 34118 H HD13   . LEU F 2 204 ? 200.869 252.524 249.723 1.00 40.55  ? 204 LEU C HD13   1 
ATOM 34119 H HD21   . LEU F 2 204 ? 198.829 249.795 248.833 1.00 40.93  ? 204 LEU C HD21   1 
ATOM 34120 H HD22   . LEU F 2 204 ? 198.708 249.774 250.416 1.00 40.90  ? 204 LEU C HD22   1 
ATOM 34121 H HD23   . LEU F 2 204 ? 197.493 250.291 249.532 1.00 40.67  ? 204 LEU C HD23   1 
ATOM 34122 N N      . ARG F 2 205 ? 196.646 254.475 252.534 1.00 42.38  ? 205 ARG C N      1 
ATOM 34123 C CA     . ARG F 2 205 ? 196.069 254.946 253.789 1.00 37.17  ? 205 ARG C CA     1 
ATOM 34124 C C      . ARG F 2 205 ? 194.557 254.980 253.712 1.00 37.45  ? 205 ARG C C      1 
ATOM 34125 O O      . ARG F 2 205 ? 193.875 254.725 254.708 1.00 44.32  ? 205 ARG C O      1 
ATOM 34126 C CB     . ARG F 2 205 ? 196.583 256.349 254.125 1.00 44.13  ? 205 ARG C CB     1 
ATOM 34127 C CG     . ARG F 2 205 ? 197.736 256.371 255.113 1.00 49.71  ? 205 ARG C CG     1 
ATOM 34128 C CD     . ARG F 2 205 ? 198.236 257.781 255.437 1.00 49.17  ? 205 ARG C CD     1 
ATOM 34129 N NE     . ARG F 2 205 ? 197.163 258.758 255.601 1.00 56.15  ? 205 ARG C NE     1 
ATOM 34130 C CZ     . ARG F 2 205 ? 196.713 259.565 254.650 1.00 56.84  ? 205 ARG C CZ     1 
ATOM 34131 N NH1    . ARG F 2 205 ? 197.191 259.522 253.417 1.00 53.12  ? 205 ARG C NH1    1 
ATOM 34132 N NH2    . ARG F 2 205 ? 195.758 260.443 254.944 1.00 51.86  ? 205 ARG C NH2    1 
ATOM 34133 H H      . ARG F 2 205 ? 197.146 255.053 252.138 1.00 46.24  ? 205 ARG C H      1 
ATOM 34134 H HA     . ARG F 2 205 ? 196.327 254.349 254.507 1.00 46.52  ? 205 ARG C HA     1 
ATOM 34135 H HB2    . ARG F 2 205 ? 196.881 256.779 253.307 1.00 46.63  ? 205 ARG C HB2    1 
ATOM 34136 H HB3    . ARG F 2 205 ? 195.851 256.858 254.510 1.00 47.13  ? 205 ARG C HB3    1 
ATOM 34137 H HG2    . ARG F 2 205 ? 197.447 255.959 255.941 1.00 49.43  ? 205 ARG C HG2    1 
ATOM 34138 H HG3    . ARG F 2 205 ? 198.479 255.874 254.735 1.00 48.14  ? 205 ARG C HG3    1 
ATOM 34139 H HD2    . ARG F 2 205 ? 198.730 257.750 256.271 1.00 47.72  ? 205 ARG C HD2    1 
ATOM 34140 H HD3    . ARG F 2 205 ? 198.821 258.084 254.726 1.00 47.40  ? 205 ARG C HD3    1 
ATOM 34141 H HE     . ARG F 2 205 ? 196.736 258.752 256.351 1.00 48.90  ? 205 ARG C HE     1 
ATOM 34142 H HH11   . ARG F 2 205 ? 197.807 258.961 253.211 1.00 47.28  ? 205 ARG C HH11   1 
ATOM 34143 H HH12   . ARG F 2 205 ? 196.880 260.055 252.818 1.00 46.63  ? 205 ARG C HH12   1 
ATOM 34144 H HH21   . ARG F 2 205 ? 195.440 260.480 255.744 1.00 47.93  ? 205 ARG C HH21   1 
ATOM 34145 H HH22   . ARG F 2 205 ? 195.456 260.970 254.337 1.00 46.85  ? 205 ARG C HH22   1 
ATOM 34146 N N      . GLU F 2 206 ? 194.019 255.309 252.541 1.00 39.25  ? 206 GLU C N      1 
ATOM 34147 C CA     . GLU F 2 206 ? 192.577 255.264 252.361 1.00 42.06  ? 206 GLU C CA     1 
ATOM 34148 C C      . GLU F 2 206 ? 192.067 253.855 252.621 1.00 41.84  ? 206 GLU C C      1 
ATOM 34149 O O      . GLU F 2 206 ? 191.060 253.657 253.311 1.00 50.99  ? 206 GLU C O      1 
ATOM 34150 C CB     . GLU F 2 206 ? 192.232 255.733 250.948 1.00 47.48  ? 206 GLU C CB     1 
ATOM 34151 C CG     . GLU F 2 206 ? 190.842 255.375 250.450 1.00 50.15  ? 206 GLU C CG     1 
ATOM 34152 C CD     . GLU F 2 206 ? 189.762 255.472 251.510 1.00 52.75  ? 206 GLU C CD     1 
ATOM 34153 O OE1    . GLU F 2 206 ? 189.977 256.120 252.556 1.00 52.71  ? 206 GLU C OE1    1 
ATOM 34154 O OE2    . GLU F 2 206 ? 188.690 254.880 251.298 1.00 53.34  ? 206 GLU C OE2    1 
ATOM 34155 H H      . GLU F 2 206 ? 194.459 255.560 251.846 1.00 45.36  ? 206 GLU C H      1 
ATOM 34156 H HA     . GLU F 2 206 ? 192.166 255.865 252.999 1.00 45.88  ? 206 GLU C HA     1 
ATOM 34157 H HB2    . GLU F 2 206 ? 192.319 256.699 250.915 1.00 45.37  ? 206 GLU C HB2    1 
ATOM 34158 H HB3    . GLU F 2 206 ? 192.870 255.334 250.335 1.00 45.18  ? 206 GLU C HB3    1 
ATOM 34159 H HG2    . GLU F 2 206 ? 190.606 255.984 249.734 1.00 45.80  ? 206 GLU C HG2    1 
ATOM 34160 H HG3    . GLU F 2 206 ? 190.852 254.464 250.122 1.00 46.26  ? 206 GLU C HG3    1 
ATOM 34161 N N      . ARG F 2 207 ? 192.759 252.861 252.077 1.00 44.51  ? 207 ARG C N      1 
ATOM 34162 C CA     . ARG F 2 207 ? 192.578 251.479 252.480 1.00 41.48  ? 207 ARG C CA     1 
ATOM 34163 C C      . ARG F 2 207 ? 193.279 251.288 253.821 1.00 44.25  ? 207 ARG C C      1 
ATOM 34164 O O      . ARG F 2 207 ? 193.882 252.216 254.366 1.00 55.28  ? 207 ARG C O      1 
ATOM 34165 C CB     . ARG F 2 207 ? 193.138 250.551 251.407 1.00 44.25  ? 207 ARG C CB     1 
ATOM 34166 C CG     . ARG F 2 207 ? 192.500 249.174 251.319 1.00 48.44  ? 207 ARG C CG     1 
ATOM 34167 C CD     . ARG F 2 207 ? 192.456 248.715 249.864 1.00 48.37  ? 207 ARG C CD     1 
ATOM 34168 N NE     . ARG F 2 207 ? 191.488 247.654 249.614 1.00 48.60  ? 207 ARG C NE     1 
ATOM 34169 C CZ     . ARG F 2 207 ? 191.695 246.374 249.894 1.00 50.37  ? 207 ARG C CZ     1 
ATOM 34170 N NH1    . ARG F 2 207 ? 192.793 245.970 250.509 1.00 51.66  ? 207 ARG C NH1    1 
ATOM 34171 N NH2    . ARG F 2 207 ? 190.776 245.479 249.547 1.00 48.14  ? 207 ARG C NH2    1 
ATOM 34172 H H      . ARG F 2 207 ? 193.353 252.966 251.465 1.00 46.70  ? 207 ARG C H      1 
ATOM 34173 H HA     . ARG F 2 207 ? 191.632 251.293 252.593 1.00 45.81  ? 207 ARG C HA     1 
ATOM 34174 H HB2    . ARG F 2 207 ? 193.028 250.985 250.548 1.00 46.10  ? 207 ARG C HB2    1 
ATOM 34175 H HB3    . ARG F 2 207 ? 194.084 250.418 251.583 1.00 45.83  ? 207 ARG C HB3    1 
ATOM 34176 H HG2    . ARG F 2 207 ? 193.022 248.538 251.831 1.00 46.82  ? 207 ARG C HG2    1 
ATOM 34177 H HG3    . ARG F 2 207 ? 191.590 249.215 251.655 1.00 46.68  ? 207 ARG C HG3    1 
ATOM 34178 H HD2    . ARG F 2 207 ? 192.210 249.465 249.300 1.00 46.52  ? 207 ARG C HD2    1 
ATOM 34179 H HD3    . ARG F 2 207 ? 193.333 248.388 249.612 1.00 46.79  ? 207 ARG C HD3    1 
ATOM 34180 H HE     . ARG F 2 207 ? 190.816 247.844 249.111 1.00 46.62  ? 207 ARG C HE     1 
ATOM 34181 H HH11   . ARG F 2 207 ? 193.393 246.540 250.738 1.00 47.29  ? 207 ARG C HH11   1 
ATOM 34182 H HH12   . ARG F 2 207 ? 192.906 245.136 250.682 1.00 47.00  ? 207 ARG C HH12   1 
ATOM 34183 H HH21   . ARG F 2 207 ? 190.058 245.730 249.146 1.00 46.96  ? 207 ARG C HH21   1 
ATOM 34184 H HH22   . ARG F 2 207 ? 190.900 244.647 249.725 1.00 46.63  ? 207 ARG C HH22   1 
ATOM 34185 N N      . LYS F 2 208 ? 193.195 250.092 254.385 1.00 41.03  ? 208 LYS C N      1 
ATOM 34186 C CA     . LYS F 2 208 ? 193.902 249.814 255.627 1.00 43.29  ? 208 LYS C CA     1 
ATOM 34187 C C      . LYS F 2 208 ? 194.867 248.653 255.481 1.00 43.10  ? 208 LYS C C      1 
ATOM 34188 O O      . LYS F 2 208 ? 196.019 248.745 255.917 1.00 38.06  ? 208 LYS C O      1 
ATOM 34189 C CB     . LYS F 2 208 ? 192.890 249.537 256.749 1.00 50.87  ? 208 LYS C CB     1 
ATOM 34190 C CG     . LYS F 2 208 ? 191.967 250.719 257.039 1.00 48.98  ? 208 LYS C CG     1 
ATOM 34191 C CD     . LYS F 2 208 ? 192.694 251.909 257.639 1.00 48.25  ? 208 LYS C CD     1 
ATOM 34192 C CE     . LYS F 2 208 ? 191.826 253.152 257.562 1.00 48.00  ? 208 LYS C CE     1 
ATOM 34193 N NZ     . LYS F 2 208 ? 191.820 253.727 256.191 1.00 51.63  ? 208 LYS C NZ     1 
ATOM 34194 H H      . LYS F 2 208 ? 192.743 249.429 254.072 1.00 46.74  ? 208 LYS C H      1 
ATOM 34195 H HA     . LYS F 2 208 ? 194.427 250.586 255.881 1.00 46.61  ? 208 LYS C HA     1 
ATOM 34196 H HB2    . LYS F 2 208 ? 192.335 248.785 256.494 1.00 47.99  ? 208 LYS C HB2    1 
ATOM 34197 H HB3    . LYS F 2 208 ? 193.373 249.328 257.564 1.00 47.51  ? 208 LYS C HB3    1 
ATOM 34198 H HG2    . LYS F 2 208 ? 191.559 251.012 256.210 1.00 47.24  ? 208 LYS C HG2    1 
ATOM 34199 H HG3    . LYS F 2 208 ? 191.281 250.443 257.667 1.00 47.62  ? 208 LYS C HG3    1 
ATOM 34200 H HD2    . LYS F 2 208 ? 192.901 251.734 258.570 1.00 48.12  ? 208 LYS C HD2    1 
ATOM 34201 H HD3    . LYS F 2 208 ? 193.506 252.083 257.138 1.00 48.49  ? 208 LYS C HD3    1 
ATOM 34202 H HE2    . LYS F 2 208 ? 190.914 252.921 257.797 1.00 47.29  ? 208 LYS C HE2    1 
ATOM 34203 H HE3    . LYS F 2 208 ? 192.170 253.823 258.171 1.00 48.41  ? 208 LYS C HE3    1 
ATOM 34204 H HZ1    . LYS F 2 208 ? 191.480 253.140 255.618 1.00 47.83  ? 208 LYS C HZ1    1 
ATOM 34205 H HZ2    . LYS F 2 208 ? 191.327 254.467 256.172 1.00 48.66  ? 208 LYS C HZ2    1 
ATOM 34206 H HZ3    . LYS F 2 208 ? 192.649 253.927 255.941 1.00 48.52  ? 208 LYS C HZ3    1 
ATOM 34207 N N      . VAL F 2 209 ? 194.420 247.561 254.873 1.00 48.97  ? 209 VAL C N      1 
ATOM 34208 C CA     . VAL F 2 209 ? 195.250 246.402 254.594 1.00 42.31  ? 209 VAL C CA     1 
ATOM 34209 C C      . VAL F 2 209 ? 194.943 245.933 253.182 1.00 46.85  ? 209 VAL C C      1 
ATOM 34210 O O      . VAL F 2 209 ? 193.781 245.924 252.761 1.00 51.62  ? 209 VAL C O      1 
ATOM 34211 C CB     . VAL F 2 209 ? 195.011 245.276 255.622 1.00 45.57  ? 209 VAL C CB     1 
ATOM 34212 C CG1    . VAL F 2 209 ? 193.826 244.403 255.217 1.00 45.45  ? 209 VAL C CG1    1 
ATOM 34213 C CG2    . VAL F 2 209 ? 196.262 244.440 255.767 1.00 45.98  ? 209 VAL C CG2    1 
ATOM 34214 H H      . VAL F 2 209 ? 193.609 247.469 254.603 1.00 46.73  ? 209 VAL C H      1 
ATOM 34215 H HA     . VAL F 2 209 ? 196.185 246.657 254.633 1.00 44.76  ? 209 VAL C HA     1 
ATOM 34216 H HB     . VAL F 2 209 ? 194.812 245.673 256.484 1.00 45.57  ? 209 VAL C HB     1 
ATOM 34217 H HG11   . VAL F 2 209 ? 193.055 244.972 255.062 1.00 45.79  ? 209 VAL C HG11   1 
ATOM 34218 H HG12   . VAL F 2 209 ? 193.636 243.783 255.938 1.00 45.20  ? 209 VAL C HG12   1 
ATOM 34219 H HG13   . VAL F 2 209 ? 194.035 243.909 254.414 1.00 45.70  ? 209 VAL C HG13   1 
ATOM 34220 H HG21   . VAL F 2 209 ? 196.491 244.072 254.898 1.00 45.81  ? 209 VAL C HG21   1 
ATOM 34221 H HG22   . VAL F 2 209 ? 196.092 243.723 256.397 1.00 45.68  ? 209 VAL C HG22   1 
ATOM 34222 H HG23   . VAL F 2 209 ? 196.982 245.004 256.088 1.00 45.70  ? 209 VAL C HG23   1 
ATOM 34223 N N      . GLY F 2 210 ? 195.978 245.554 252.449 1.00 35.99  ? 210 GLY C N      1 
ATOM 34224 C CA     . GLY F 2 210 ? 195.795 245.007 251.126 1.00 33.94  ? 210 GLY C CA     1 
ATOM 34225 C C      . GLY F 2 210 ? 195.862 246.057 250.033 1.00 36.86  ? 210 GLY C C      1 
ATOM 34226 O O      . GLY F 2 210 ? 195.915 247.260 250.277 1.00 50.62  ? 210 GLY C O      1 
ATOM 34227 H H      . GLY F 2 210 ? 196.800 245.604 252.700 1.00 41.95  ? 210 GLY C H      1 
ATOM 34228 H HA2    . GLY F 2 210 ? 196.475 244.345 250.947 1.00 41.82  ? 210 GLY C HA2    1 
ATOM 34229 H HA3    . GLY F 2 210 ? 194.929 244.572 251.072 1.00 42.74  ? 210 GLY C HA3    1 
ATOM 34230 N N      . ILE F 2 211 ? 195.865 245.566 248.800 1.00 33.17  ? 211 ILE C N      1 
ATOM 34231 C CA     . ILE F 2 211 ? 195.861 246.401 247.607 1.00 38.60  ? 211 ILE C CA     1 
ATOM 34232 C C      . ILE F 2 211 ? 194.471 246.370 246.984 1.00 35.71  ? 211 ILE C C      1 
ATOM 34233 O O      . ILE F 2 211 ? 193.878 245.289 246.871 1.00 45.37  ? 211 ILE C O      1 
ATOM 34234 C CB     . ILE F 2 211 ? 196.919 245.921 246.603 1.00 42.38  ? 211 ILE C CB     1 
ATOM 34235 C CG1    . ILE F 2 211 ? 198.139 245.380 247.352 1.00 42.39  ? 211 ILE C CG1    1 
ATOM 34236 C CG2    . ILE F 2 211 ? 197.285 247.035 245.642 1.00 46.88  ? 211 ILE C CG2    1 
ATOM 34237 C CD1    . ILE F 2 211 ? 199.309 245.066 246.468 1.00 45.68  ? 211 ILE C CD1    1 
ATOM 34238 H H      . ILE F 2 211 ? 195.868 244.725 248.624 1.00 42.15  ? 211 ILE C H      1 
ATOM 34239 H HA     . ILE F 2 211 ? 196.077 247.311 247.863 1.00 42.26  ? 211 ILE C HA     1 
ATOM 34240 H HB     . ILE F 2 211 ? 196.535 245.195 246.087 1.00 41.77  ? 211 ILE C HB     1 
ATOM 34241 H HG12   . ILE F 2 211 ? 198.426 246.041 248.003 1.00 41.99  ? 211 ILE C HG12   1 
ATOM 34242 H HG13   . ILE F 2 211 ? 197.892 244.558 247.806 1.00 42.35  ? 211 ILE C HG13   1 
ATOM 34243 H HG21   . ILE F 2 211 ? 196.474 247.426 245.283 1.00 42.59  ? 211 ILE C HG21   1 
ATOM 34244 H HG22   . ILE F 2 211 ? 197.812 246.661 244.920 1.00 41.90  ? 211 ILE C HG22   1 
ATOM 34245 H HG23   . ILE F 2 211 ? 197.795 247.703 246.122 1.00 43.10  ? 211 ILE C HG23   1 
ATOM 34246 H HD11   . ILE F 2 211 ? 199.005 244.494 245.746 1.00 42.38  ? 211 ILE C HD11   1 
ATOM 34247 H HD12   . ILE F 2 211 ? 199.988 244.612 246.989 1.00 42.66  ? 211 ILE C HD12   1 
ATOM 34248 H HD13   . ILE F 2 211 ? 199.666 245.891 246.109 1.00 42.61  ? 211 ILE C HD13   1 
ATOM 34249 N N      . PRO F 2 212 ? 193.910 247.503 246.565 1.00 37.29  ? 212 PRO C N      1 
ATOM 34250 C CA     . PRO F 2 212 ? 192.659 247.451 245.801 1.00 42.90  ? 212 PRO C CA     1 
ATOM 34251 C C      . PRO F 2 212 ? 192.875 246.720 244.488 1.00 48.72  ? 212 PRO C C      1 
ATOM 34252 O O      . PRO F 2 212 ? 193.873 246.935 243.798 1.00 55.85  ? 212 PRO C O      1 
ATOM 34253 C CB     . PRO F 2 212 ? 192.316 248.928 245.582 1.00 49.13  ? 212 PRO C CB     1 
ATOM 34254 C CG     . PRO F 2 212 ? 193.626 249.616 245.637 1.00 49.67  ? 212 PRO C CG     1 
ATOM 34255 C CD     . PRO F 2 212 ? 194.426 248.879 246.665 1.00 42.79  ? 212 PRO C CD     1 
ATOM 34256 H HA     . PRO F 2 212 ? 191.957 247.019 246.313 1.00 44.44  ? 212 PRO C HA     1 
ATOM 34257 H HB2    . PRO F 2 212 ? 191.899 249.043 244.713 1.00 45.46  ? 212 PRO C HB2    1 
ATOM 34258 H HB3    . PRO F 2 212 ? 191.732 249.241 246.290 1.00 45.55  ? 212 PRO C HB3    1 
ATOM 34259 H HG2    . PRO F 2 212 ? 194.056 249.561 244.769 1.00 45.36  ? 212 PRO C HG2    1 
ATOM 34260 H HG3    . PRO F 2 212 ? 193.500 250.541 245.899 1.00 45.56  ? 212 PRO C HG3    1 
ATOM 34261 H HD2    . PRO F 2 212 ? 195.368 248.907 246.442 1.00 44.64  ? 212 PRO C HD2    1 
ATOM 34262 H HD3    . PRO F 2 212 ? 194.256 249.242 247.549 1.00 44.53  ? 212 PRO C HD3    1 
ATOM 34263 N N      . GLN F 2 213 ? 191.931 245.856 244.139 1.00 45.44  ? 213 GLN C N      1 
ATOM 34264 C CA     . GLN F 2 213 ? 192.046 245.047 242.937 1.00 43.47  ? 213 GLN C CA     1 
ATOM 34265 C C      . GLN F 2 213 ? 191.079 245.515 241.863 1.00 45.73  ? 213 GLN C C      1 
ATOM 34266 O O      . GLN F 2 213 ? 189.974 245.977 242.160 1.00 49.92  ? 213 GLN C O      1 
ATOM 34267 C CB     . GLN F 2 213 ? 191.807 243.574 243.232 1.00 48.75  ? 213 GLN C CB     1 
ATOM 34268 C CG     . GLN F 2 213 ? 193.064 242.886 243.668 1.00 52.39  ? 213 GLN C CG     1 
ATOM 34269 C CD     . GLN F 2 213 ? 193.794 242.281 242.494 1.00 54.48  ? 213 GLN C CD     1 
ATOM 34270 O OE1    . GLN F 2 213 ? 193.211 241.552 241.690 1.00 53.96  ? 213 GLN C OE1    1 
ATOM 34271 N NE2    . GLN F 2 213 ? 195.084 242.580 242.386 1.00 52.54  ? 213 GLN C NE2    1 
ATOM 34272 H H      . GLN F 2 213 ? 191.210 245.718 244.588 1.00 48.03  ? 213 GLN C H      1 
ATOM 34273 H HA     . GLN F 2 213 ? 192.944 245.131 242.579 1.00 47.76  ? 213 GLN C HA     1 
ATOM 34274 H HB2    . GLN F 2 213 ? 191.157 243.494 243.947 1.00 48.78  ? 213 GLN C HB2    1 
ATOM 34275 H HB3    . GLN F 2 213 ? 191.481 243.134 242.432 1.00 48.78  ? 213 GLN C HB3    1 
ATOM 34276 H HG2    . GLN F 2 213 ? 193.652 243.531 244.091 1.00 48.53  ? 213 GLN C HG2    1 
ATOM 34277 H HG3    . GLN F 2 213 ? 192.841 242.178 244.294 1.00 48.79  ? 213 GLN C HG3    1 
ATOM 34278 H HE21   . GLN F 2 213 ? 195.456 243.093 242.969 1.00 48.50  ? 213 GLN C HE21   1 
ATOM 34279 H HE22   . GLN F 2 213 ? 195.546 242.263 241.735 1.00 48.61  ? 213 GLN C HE22   1 
ATOM 34280 N N      . GLY F 2 214 ? 191.507 245.385 240.613 1.00 44.73  ? 214 GLY C N      1 
ATOM 34281 C CA     . GLY F 2 214 ? 190.728 245.877 239.496 1.00 43.76  ? 214 GLY C CA     1 
ATOM 34282 C C      . GLY F 2 214 ? 190.733 247.382 239.386 1.00 47.21  ? 214 GLY C C      1 
ATOM 34283 O O      . GLY F 2 214 ? 189.691 247.983 239.097 1.00 55.32  ? 214 GLY C O      1 
ATOM 34284 H H      . GLY F 2 214 ? 192.249 245.011 240.390 1.00 48.08  ? 214 GLY C H      1 
ATOM 34285 H HA2    . GLY F 2 214 ? 191.092 245.512 238.675 1.00 47.82  ? 214 GLY C HA2    1 
ATOM 34286 H HA3    . GLY F 2 214 ? 189.811 245.577 239.585 1.00 48.09  ? 214 GLY C HA3    1 
ATOM 34287 N N      . THR F 2 215 ? 191.886 248.014 239.600 1.00 42.78  ? 215 THR C N      1 
ATOM 34288 C CA     . THR F 2 215 ? 191.997 249.463 239.597 1.00 36.94  ? 215 THR C CA     1 
ATOM 34289 C C      . THR F 2 215 ? 193.275 249.855 238.872 1.00 40.38  ? 215 THR C C      1 
ATOM 34290 O O      . THR F 2 215 ? 194.093 249.007 238.502 1.00 42.83  ? 215 THR C O      1 
ATOM 34291 C CB     . THR F 2 215 ? 191.992 250.026 241.022 1.00 42.84  ? 215 THR C CB     1 
ATOM 34292 O OG1    . THR F 2 215 ? 193.291 249.868 241.605 1.00 48.80  ? 215 THR C OG1    1 
ATOM 34293 C CG2    . THR F 2 215 ? 190.976 249.309 241.875 1.00 42.54  ? 215 THR C CG2    1 
ATOM 34294 H H      . THR F 2 215 ? 192.632 247.612 239.747 1.00 44.54  ? 215 THR C H      1 
ATOM 34295 H HA     . THR F 2 215 ? 191.247 249.843 239.115 1.00 43.16  ? 215 THR C HA     1 
ATOM 34296 H HB     . THR F 2 215 ? 191.762 250.968 240.994 1.00 43.63  ? 215 THR C HB     1 
ATOM 34297 H HG1    . THR F 2 215 ? 193.526 249.063 241.570 1.00 44.21  ? 215 THR C HG1    1 
ATOM 34298 H HG21   . THR F 2 215 ? 190.864 249.776 242.718 1.00 43.49  ? 215 THR C HG21   1 
ATOM 34299 H HG22   . THR F 2 215 ? 190.123 249.276 241.415 1.00 43.64  ? 215 THR C HG22   1 
ATOM 34300 H HG23   . THR F 2 215 ? 191.275 248.403 242.054 1.00 44.13  ? 215 THR C HG23   1 
ATOM 34301 N N      . SER F 2 216 ? 193.445 251.161 238.671 1.00 42.73  ? 216 SER C N      1 
ATOM 34302 C CA     . SER F 2 216 ? 194.639 251.666 238.010 1.00 44.65  ? 216 SER C CA     1 
ATOM 34303 C C      . SER F 2 216 ? 195.894 251.436 238.837 1.00 44.25  ? 216 SER C C      1 
ATOM 34304 O O      . SER F 2 216 ? 196.990 251.367 238.272 1.00 48.60  ? 216 SER C O      1 
ATOM 34305 C CB     . SER F 2 216 ? 194.478 253.156 237.718 1.00 47.72  ? 216 SER C CB     1 
ATOM 34306 O OG     . SER F 2 216 ? 193.250 253.413 237.061 1.00 47.70  ? 216 SER C OG     1 
ATOM 34307 H H      . SER F 2 216 ? 192.888 251.770 238.912 1.00 44.19  ? 216 SER C H      1 
ATOM 34308 H HA     . SER F 2 216 ? 194.750 251.204 237.164 1.00 44.44  ? 216 SER C HA     1 
ATOM 34309 H HB2    . SER F 2 216 ? 194.498 253.644 238.555 1.00 44.36  ? 216 SER C HB2    1 
ATOM 34310 H HB3    . SER F 2 216 ? 195.207 253.446 237.147 1.00 43.79  ? 216 SER C HB3    1 
ATOM 34311 H HG     . SER F 2 216 ? 192.971 254.177 237.267 1.00 43.75  ? 216 SER C HG     1 
ATOM 34312 N N      . ILE F 2 217 ? 195.758 251.310 240.159 1.00 34.63  ? 217 ILE C N      1 
ATOM 34313 C CA     . ILE F 2 217 ? 196.914 251.128 241.028 1.00 38.77  ? 217 ILE C CA     1 
ATOM 34314 C C      . ILE F 2 217 ? 197.201 249.664 241.313 1.00 38.56  ? 217 ILE C C      1 
ATOM 34315 O O      . ILE F 2 217 ? 198.200 249.358 241.980 1.00 42.96  ? 217 ILE C O      1 
ATOM 34316 C CB     . ILE F 2 217 ? 196.715 251.910 242.344 1.00 41.85  ? 217 ILE C CB     1 
ATOM 34317 C CG1    . ILE F 2 217 ? 195.925 251.110 243.382 1.00 38.88  ? 217 ILE C CG1    1 
ATOM 34318 C CG2    . ILE F 2 217 ? 196.002 253.229 242.075 1.00 47.35  ? 217 ILE C CG2    1 
ATOM 34319 C CD1    . ILE F 2 217 ? 195.865 251.799 244.717 1.00 42.01  ? 217 ILE C CD1    1 
ATOM 34320 H H      . ILE F 2 217 ? 195.005 251.322 240.574 1.00 40.36  ? 217 ILE C H      1 
ATOM 34321 H HA     . ILE F 2 217 ? 197.695 251.497 240.586 1.00 40.41  ? 217 ILE C HA     1 
ATOM 34322 H HB     . ILE F 2 217 ? 197.587 252.104 242.717 1.00 40.34  ? 217 ILE C HB     1 
ATOM 34323 H HG12   . ILE F 2 217 ? 195.017 250.982 243.067 1.00 40.24  ? 217 ILE C HG12   1 
ATOM 34324 H HG13   . ILE F 2 217 ? 196.347 250.252 243.542 1.00 40.89  ? 217 ILE C HG13   1 
ATOM 34325 H HG21   . ILE F 2 217 ? 196.374 253.632 241.275 1.00 41.48  ? 217 ILE C HG21   1 
ATOM 34326 H HG22   . ILE F 2 217 ? 195.056 253.058 241.945 1.00 40.55  ? 217 ILE C HG22   1 
ATOM 34327 H HG23   . ILE F 2 217 ? 196.127 253.819 242.833 1.00 40.64  ? 217 ILE C HG23   1 
ATOM 34328 H HD11   . ILE F 2 217 ? 195.854 251.129 245.417 1.00 40.92  ? 217 ILE C HD11   1 
ATOM 34329 H HD12   . ILE F 2 217 ? 195.063 252.342 244.760 1.00 40.69  ? 217 ILE C HD12   1 
ATOM 34330 H HD13   . ILE F 2 217 ? 196.652 252.358 244.814 1.00 40.27  ? 217 ILE C HD13   1 
ATOM 34331 N N      . SER F 2 218 ? 196.360 248.750 240.833 1.00 39.27  ? 218 SER C N      1 
ATOM 34332 C CA     . SER F 2 218 ? 196.515 247.345 241.186 1.00 35.60  ? 218 SER C CA     1 
ATOM 34333 C C      . SER F 2 218 ? 197.778 246.751 240.575 1.00 37.32  ? 218 SER C C      1 
ATOM 34334 O O      . SER F 2 218 ? 198.555 246.084 241.263 1.00 46.02  ? 218 SER C O      1 
ATOM 34335 C CB     . SER F 2 218 ? 195.278 246.565 240.748 1.00 41.84  ? 218 SER C CB     1 
ATOM 34336 O OG     . SER F 2 218 ? 194.109 247.151 241.289 1.00 49.68  ? 218 SER C OG     1 
ATOM 34337 H H      . SER F 2 218 ? 195.701 248.915 240.307 1.00 42.30  ? 218 SER C H      1 
ATOM 34338 H HA     . SER F 2 218 ? 196.587 247.272 242.150 1.00 41.13  ? 218 SER C HA     1 
ATOM 34339 H HB2    . SER F 2 218 ? 195.220 246.580 239.780 1.00 42.25  ? 218 SER C HB2    1 
ATOM 34340 H HB3    . SER F 2 218 ? 195.350 245.650 241.062 1.00 42.39  ? 218 SER C HB3    1 
ATOM 34341 H HG     . SER F 2 218 ? 193.456 246.632 241.198 1.00 43.58  ? 218 SER C HG     1 
ATOM 34342 N N      . LEU F 2 219 ? 197.995 246.967 239.275 1.00 34.88  ? 219 LEU C N      1 
ATOM 34343 C CA     . LEU F 2 219 ? 199.131 246.334 238.614 1.00 34.83  ? 219 LEU C CA     1 
ATOM 34344 C C      . LEU F 2 219 ? 200.445 246.761 239.251 1.00 32.99  ? 219 LEU C C      1 
ATOM 34345 O O      . LEU F 2 219 ? 201.295 245.921 239.566 1.00 37.57  ? 219 LEU C O      1 
ATOM 34346 C CB     . LEU F 2 219 ? 199.141 246.670 237.122 1.00 32.84  ? 219 LEU C CB     1 
ATOM 34347 C CG     . LEU F 2 219 ? 200.180 245.907 236.296 1.00 34.93  ? 219 LEU C CG     1 
ATOM 34348 C CD1    . LEU F 2 219 ? 199.983 244.407 236.420 1.00 38.40  ? 219 LEU C CD1    1 
ATOM 34349 C CD2    . LEU F 2 219 ? 200.112 246.322 234.843 1.00 34.57  ? 219 LEU C CD2    1 
ATOM 34350 H H      . LEU F 2 219 ? 197.510 247.462 238.765 1.00 38.01  ? 219 LEU C H      1 
ATOM 34351 H HA     . LEU F 2 219 ? 199.047 245.374 238.712 1.00 37.49  ? 219 LEU C HA     1 
ATOM 34352 H HB2    . LEU F 2 219 ? 198.272 246.486 236.742 1.00 36.65  ? 219 LEU C HB2    1 
ATOM 34353 H HB3    . LEU F 2 219 ? 199.337 247.615 237.025 1.00 37.16  ? 219 LEU C HB3    1 
ATOM 34354 H HG     . LEU F 2 219 ? 201.067 246.122 236.627 1.00 37.27  ? 219 LEU C HG     1 
ATOM 34355 H HD11   . LEU F 2 219 ? 200.567 243.959 235.788 1.00 36.98  ? 219 LEU C HD11   1 
ATOM 34356 H HD12   . LEU F 2 219 ? 200.200 244.129 237.322 1.00 37.77  ? 219 LEU C HD12   1 
ATOM 34357 H HD13   . LEU F 2 219 ? 199.057 244.193 236.220 1.00 37.43  ? 219 LEU C HD13   1 
ATOM 34358 H HD21   . LEU F 2 219 ? 200.294 247.272 234.775 1.00 36.25  ? 219 LEU C HD21   1 
ATOM 34359 H HD22   . LEU F 2 219 ? 200.773 245.821 234.341 1.00 36.58  ? 219 LEU C HD22   1 
ATOM 34360 H HD23   . LEU F 2 219 ? 199.224 246.128 234.504 1.00 36.72  ? 219 LEU C HD23   1 
ATOM 34361 N N      . PHE F 2 220 ? 200.639 248.067 239.437 1.00 32.90  ? 220 PHE C N      1 
ATOM 34362 C CA     . PHE F 2 220 ? 201.916 248.545 239.948 1.00 31.40  ? 220 PHE C CA     1 
ATOM 34363 C C      . PHE F 2 220 ? 202.172 248.036 241.356 1.00 30.42  ? 220 PHE C C      1 
ATOM 34364 O O      . PHE F 2 220 ? 203.270 247.568 241.665 1.00 38.89  ? 220 PHE C O      1 
ATOM 34365 C CB     . PHE F 2 220 ? 201.970 250.069 239.934 1.00 34.29  ? 220 PHE C CB     1 
ATOM 34366 C CG     . PHE F 2 220 ? 203.220 250.621 240.551 1.00 28.65  ? 220 PHE C CG     1 
ATOM 34367 C CD1    . PHE F 2 220 ? 204.393 250.682 239.829 1.00 36.79  ? 220 PHE C CD1    1 
ATOM 34368 C CD2    . PHE F 2 220 ? 203.225 251.057 241.861 1.00 25.86  ? 220 PHE C CD2    1 
ATOM 34369 C CE1    . PHE F 2 220 ? 205.541 251.179 240.396 1.00 37.62  ? 220 PHE C CE1    1 
ATOM 34370 C CE2    . PHE F 2 220 ? 204.371 251.555 242.431 1.00 33.30  ? 220 PHE C CE2    1 
ATOM 34371 C CZ     . PHE F 2 220 ? 205.530 251.617 241.699 1.00 33.84  ? 220 PHE C CZ     1 
ATOM 34372 H H      . PHE F 2 220 ? 200.060 248.683 239.273 1.00 35.68  ? 220 PHE C H      1 
ATOM 34373 H HA     . PHE F 2 220 ? 202.626 248.217 239.375 1.00 35.25  ? 220 PHE C HA     1 
ATOM 34374 H HB2    . PHE F 2 220 ? 201.926 250.378 239.016 1.00 35.17  ? 220 PHE C HB2    1 
ATOM 34375 H HB3    . PHE F 2 220 ? 201.214 250.411 240.435 1.00 35.02  ? 220 PHE C HB3    1 
ATOM 34376 H HD1    . PHE F 2 220 ? 204.406 250.388 238.946 1.00 35.28  ? 220 PHE C HD1    1 
ATOM 34377 H HD2    . PHE F 2 220 ? 202.442 251.018 242.361 1.00 33.89  ? 220 PHE C HD2    1 
ATOM 34378 H HE1    . PHE F 2 220 ? 206.325 251.221 239.898 1.00 35.06  ? 220 PHE C HE1    1 
ATOM 34379 H HE2    . PHE F 2 220 ? 204.361 251.850 243.313 1.00 35.47  ? 220 PHE C HE2    1 
ATOM 34380 H HZ     . PHE F 2 220 ? 206.306 251.954 242.084 1.00 35.05  ? 220 PHE C HZ     1 
ATOM 34381 N N      . LEU F 2 221 ? 201.176 248.138 242.231 1.00 30.52  ? 221 LEU C N      1 
ATOM 34382 C CA     . LEU F 2 221 ? 201.375 247.716 243.610 1.00 29.94  ? 221 LEU C CA     1 
ATOM 34383 C C      . LEU F 2 221 ? 201.577 246.210 243.696 1.00 35.79  ? 221 LEU C C      1 
ATOM 34384 O O      . LEU F 2 221 ? 202.382 245.730 244.502 1.00 43.90  ? 221 LEU C O      1 
ATOM 34385 C CB     . LEU F 2 221 ? 200.188 248.168 244.457 1.00 32.59  ? 221 LEU C CB     1 
ATOM 34386 C CG     . LEU F 2 221 ? 200.038 249.685 244.592 1.00 37.64  ? 221 LEU C CG     1 
ATOM 34387 C CD1    . LEU F 2 221 ? 198.811 250.047 245.404 1.00 40.98  ? 221 LEU C CD1    1 
ATOM 34388 C CD2    . LEU F 2 221 ? 201.273 250.301 245.211 1.00 39.84  ? 221 LEU C CD2    1 
ATOM 34389 H H      . LEU F 2 221 ? 200.393 248.446 242.054 1.00 37.70  ? 221 LEU C H      1 
ATOM 34390 H HA     . LEU F 2 221 ? 202.177 248.137 243.956 1.00 37.34  ? 221 LEU C HA     1 
ATOM 34391 H HB2    . LEU F 2 221 ? 199.377 247.832 244.048 1.00 37.85  ? 221 LEU C HB2    1 
ATOM 34392 H HB3    . LEU F 2 221 ? 200.288 247.808 245.351 1.00 37.99  ? 221 LEU C HB3    1 
ATOM 34393 H HG     . LEU F 2 221 ? 199.928 250.068 243.707 1.00 38.81  ? 221 LEU C HG     1 
ATOM 34394 H HD11   . LEU F 2 221 ? 198.712 251.013 245.410 1.00 38.83  ? 221 LEU C HD11   1 
ATOM 34395 H HD12   . LEU F 2 221 ? 198.925 249.721 246.309 1.00 38.08  ? 221 LEU C HD12   1 
ATOM 34396 H HD13   . LEU F 2 221 ? 198.032 249.640 244.996 1.00 39.09  ? 221 LEU C HD13   1 
ATOM 34397 H HD21   . LEU F 2 221 ? 201.103 251.243 245.370 1.00 38.32  ? 221 LEU C HD21   1 
ATOM 34398 H HD22   . LEU F 2 221 ? 201.462 249.852 246.050 1.00 38.22  ? 221 LEU C HD22   1 
ATOM 34399 H HD23   . LEU F 2 221 ? 202.019 250.200 244.601 1.00 38.25  ? 221 LEU C HD23   1 
ATOM 34400 N N      . ALA F 2 222 ? 200.874 245.450 242.855 1.00 38.89  ? 222 ALA C N      1 
ATOM 34401 C CA     . ALA F 2 222 ? 201.067 244.004 242.813 1.00 33.81  ? 222 ALA C CA     1 
ATOM 34402 C C      . ALA F 2 222 ? 202.474 243.651 242.351 1.00 36.88  ? 222 ALA C C      1 
ATOM 34403 O O      . ALA F 2 222 ? 203.122 242.762 242.916 1.00 42.51  ? 222 ALA C O      1 
ATOM 34404 C CB     . ALA F 2 222 ? 200.031 243.369 241.890 1.00 38.10  ? 222 ALA C CB     1 
ATOM 34405 H H      . ALA F 2 222 ? 200.288 245.748 242.299 1.00 39.78  ? 222 ALA C H      1 
ATOM 34406 H HA     . ALA F 2 222 ? 200.931 243.641 243.700 1.00 38.18  ? 222 ALA C HA     1 
ATOM 34407 H HB1    . ALA F 2 222 ? 200.182 242.412 241.852 1.00 38.81  ? 222 ALA C HB1    1 
ATOM 34408 H HB2    . ALA F 2 222 ? 199.143 243.553 242.234 1.00 39.80  ? 222 ALA C HB2    1 
ATOM 34409 H HB3    . ALA F 2 222 ? 200.128 243.754 241.003 1.00 38.57  ? 222 ALA C HB3    1 
ATOM 34410 N N      . ASN F 2 223 ? 202.963 244.328 241.313 1.00 33.86  ? 223 ASN C N      1 
ATOM 34411 C CA     . ASN F 2 223 ? 204.322 244.084 240.846 1.00 26.02  ? 223 ASN C CA     1 
ATOM 34412 C C      . ASN F 2 223 ? 205.337 244.474 241.908 1.00 31.63  ? 223 ASN C C      1 
ATOM 34413 O O      . ASN F 2 223 ? 206.355 243.797 242.086 1.00 43.77  ? 223 ASN C O      1 
ATOM 34414 C CB     . ASN F 2 223 ? 204.582 244.864 239.561 1.00 30.99  ? 223 ASN C CB     1 
ATOM 34415 C CG     . ASN F 2 223 ? 203.667 244.450 238.433 1.00 31.56  ? 223 ASN C CG     1 
ATOM 34416 O OD1    . ASN F 2 223 ? 202.920 243.481 238.548 1.00 41.34  ? 223 ASN C OD1    1 
ATOM 34417 N ND2    . ASN F 2 223 ? 203.718 245.186 237.333 1.00 32.39  ? 223 ASN C ND2    1 
ATOM 34418 H H      . ASN F 2 223 ? 202.531 244.923 240.864 1.00 36.78  ? 223 ASN C H      1 
ATOM 34419 H HA     . ASN F 2 223 ? 204.430 243.141 240.652 1.00 35.64  ? 223 ASN C HA     1 
ATOM 34420 H HB2    . ASN F 2 223 ? 204.450 245.812 239.724 1.00 36.10  ? 223 ASN C HB2    1 
ATOM 34421 H HB3    . ASN F 2 223 ? 205.494 244.695 239.282 1.00 35.68  ? 223 ASN C HB3    1 
ATOM 34422 H HD21   . ASN F 2 223 ? 204.255 245.856 237.293 1.00 35.29  ? 223 ASN C HD21   1 
ATOM 34423 H HD22   . ASN F 2 223 ? 203.218 244.996 236.661 1.00 36.17  ? 223 ASN C HD22   1 
ATOM 34424 N N      . LEU F 2 224 ? 205.076 245.569 242.617 1.00 34.99  ? 224 LEU C N      1 
ATOM 34425 C CA     . LEU F 2 224 ? 206.009 246.055 243.621 1.00 32.13  ? 224 LEU C CA     1 
ATOM 34426 C C      . LEU F 2 224 ? 206.062 245.133 244.827 1.00 37.42  ? 224 LEU C C      1 
ATOM 34427 O O      . LEU F 2 224 ? 207.119 244.993 245.451 1.00 46.44  ? 224 LEU C O      1 
ATOM 34428 C CB     . LEU F 2 224 ? 205.609 247.466 244.044 1.00 30.99  ? 224 LEU C CB     1 
ATOM 34429 C CG     . LEU F 2 224 ? 206.539 248.230 244.980 1.00 34.49  ? 224 LEU C CG     1 
ATOM 34430 C CD1    . LEU F 2 224 ? 207.438 249.162 244.193 1.00 43.01  ? 224 LEU C CD1    1 
ATOM 34431 C CD2    . LEU F 2 224 ? 205.721 249.006 245.982 1.00 39.73  ? 224 LEU C CD2    1 
ATOM 34432 H H      . LEU F 2 224 ? 204.365 246.048 242.535 1.00 38.03  ? 224 LEU C H      1 
ATOM 34433 H HA     . LEU F 2 224 ? 206.898 246.097 243.232 1.00 37.81  ? 224 LEU C HA     1 
ATOM 34434 H HB2    . LEU F 2 224 ? 205.514 248.003 243.242 1.00 37.52  ? 224 LEU C HB2    1 
ATOM 34435 H HB3    . LEU F 2 224 ? 204.748 247.408 244.488 1.00 37.60  ? 224 LEU C HB3    1 
ATOM 34436 H HG     . LEU F 2 224 ? 207.098 247.603 245.464 1.00 37.92  ? 224 LEU C HG     1 
ATOM 34437 H HD11   . LEU F 2 224 ? 208.099 249.545 244.789 1.00 38.59  ? 224 LEU C HD11   1 
ATOM 34438 H HD12   . LEU F 2 224 ? 207.876 248.659 243.490 1.00 39.00  ? 224 LEU C HD12   1 
ATOM 34439 H HD13   . LEU F 2 224 ? 206.896 249.866 243.804 1.00 38.33  ? 224 LEU C HD13   1 
ATOM 34440 H HD21   . LEU F 2 224 ? 206.327 249.450 246.591 1.00 38.99  ? 224 LEU C HD21   1 
ATOM 34441 H HD22   . LEU F 2 224 ? 205.183 249.661 245.509 1.00 38.27  ? 224 LEU C HD22   1 
ATOM 34442 H HD23   . LEU F 2 224 ? 205.150 248.394 246.470 1.00 38.95  ? 224 LEU C HD23   1 
ATOM 34443 N N      . THR F 2 225 ? 204.942 244.501 245.176 1.00 34.80  ? 225 THR C N      1 
ATOM 34444 C CA     . THR F 2 225 ? 204.941 243.596 246.318 1.00 37.56  ? 225 THR C CA     1 
ATOM 34445 C C      . THR F 2 225 ? 205.507 242.227 245.957 1.00 39.65  ? 225 THR C C      1 
ATOM 34446 O O      . THR F 2 225 ? 206.128 241.572 246.799 1.00 50.09  ? 225 THR C O      1 
ATOM 34447 C CB     . THR F 2 225 ? 203.528 243.454 246.887 1.00 41.84  ? 225 THR C CB     1 
ATOM 34448 O OG1    . THR F 2 225 ? 203.543 242.536 247.984 1.00 51.28  ? 225 THR C OG1    1 
ATOM 34449 C CG2    . THR F 2 225 ? 202.566 242.937 245.845 1.00 43.44  ? 225 THR C CG2    1 
ATOM 34450 H H      . THR F 2 225 ? 204.189 244.585 244.772 1.00 40.99  ? 225 THR C H      1 
ATOM 34451 H HA     . THR F 2 225 ? 205.502 243.974 247.013 1.00 42.22  ? 225 THR C HA     1 
ATOM 34452 H HB     . THR F 2 225 ? 203.214 244.320 247.190 1.00 42.19  ? 225 THR C HB     1 
ATOM 34453 H HG1    . THR F 2 225 ? 202.757 242.392 248.243 1.00 43.53  ? 225 THR C HG1    1 
ATOM 34454 H HG21   . THR F 2 225 ? 201.665 242.924 246.205 1.00 42.49  ? 225 THR C HG21   1 
ATOM 34455 H HG22   . THR F 2 225 ? 202.582 243.509 245.070 1.00 42.44  ? 225 THR C HG22   1 
ATOM 34456 H HG23   . THR F 2 225 ? 202.811 242.039 245.580 1.00 42.81  ? 225 THR C HG23   1 
ATOM 34457 N N      . CYS F 2 226 ? 205.314 241.781 244.715 1.00 38.05  ? 226 CYS C N      1 
ATOM 34458 C CA     . CYS F 2 226 ? 205.728 240.453 244.287 1.00 35.89  ? 226 CYS C CA     1 
ATOM 34459 C C      . CYS F 2 226 ? 207.016 240.468 243.473 1.00 38.85  ? 226 CYS C C      1 
ATOM 34460 O O      . CYS F 2 226 ? 207.312 239.485 242.789 1.00 48.44  ? 226 CYS C O      1 
ATOM 34461 C CB     . CYS F 2 226 ? 204.619 239.793 243.467 1.00 44.19  ? 226 CYS C CB     1 
ATOM 34462 S SG     . CYS F 2 226 ? 203.049 239.595 244.316 1.00 60.62  ? 226 CYS C SG     1 
ATOM 34463 H H      . CYS F 2 226 ? 204.941 242.242 244.092 1.00 42.85  ? 226 CYS C H      1 
ATOM 34464 H HA     . CYS F 2 226 ? 205.879 239.905 245.073 1.00 42.44  ? 226 CYS C HA     1 
ATOM 34465 H HB2    . CYS F 2 226 ? 204.458 240.333 242.677 1.00 43.55  ? 226 CYS C HB2    1 
ATOM 34466 H HB3    . CYS F 2 226 ? 204.915 238.909 243.198 1.00 43.62  ? 226 CYS C HB3    1 
ATOM 34467 H HG     . CYS F 2 226 ? 202.251 239.194 243.514 1.00 44.37  ? 226 CYS C HG     1 
ATOM 34468 N N      . TRP F 2 227 ? 207.796 241.548 243.538 1.00 32.03  ? 227 TRP C N      1 
ATOM 34469 C CA     . TRP F 2 227 ? 209.006 241.606 242.723 1.00 28.41  ? 227 TRP C CA     1 
ATOM 34470 C C      . TRP F 2 227 ? 210.025 240.553 243.144 1.00 33.47  ? 227 TRP C C      1 
ATOM 34471 O O      . TRP F 2 227 ? 210.687 239.956 242.286 1.00 44.82  ? 227 TRP C O      1 
ATOM 34472 C CB     . TRP F 2 227 ? 209.622 243.007 242.773 1.00 31.42  ? 227 TRP C CB     1 
ATOM 34473 C CG     . TRP F 2 227 ? 210.449 243.287 243.984 1.00 29.52  ? 227 TRP C CG     1 
ATOM 34474 C CD1    . TRP F 2 227 ? 210.021 243.827 245.159 1.00 33.52  ? 227 TRP C CD1    1 
ATOM 34475 C CD2    . TRP F 2 227 ? 211.839 243.002 244.159 1.00 31.89  ? 227 TRP C CD2    1 
ATOM 34476 N NE1    . TRP F 2 227 ? 211.062 243.918 246.044 1.00 29.53  ? 227 TRP C NE1    1 
ATOM 34477 C CE2    . TRP F 2 227 ? 212.189 243.411 245.456 1.00 30.21  ? 227 TRP C CE2    1 
ATOM 34478 C CE3    . TRP F 2 227 ? 212.823 242.441 243.342 1.00 36.46  ? 227 TRP C CE3    1 
ATOM 34479 C CZ2    . TRP F 2 227 ? 213.477 243.283 245.955 1.00 34.65  ? 227 TRP C CZ2    1 
ATOM 34480 C CZ3    . TRP F 2 227 ? 214.101 242.318 243.838 1.00 34.54  ? 227 TRP C CZ3    1 
ATOM 34481 C CH2    . TRP F 2 227 ? 214.418 242.737 245.131 1.00 37.79  ? 227 TRP C CH2    1 
ATOM 34482 H H      . TRP F 2 227 ? 207.654 242.238 244.030 1.00 36.84  ? 227 TRP C H      1 
ATOM 34483 H HA     . TRP F 2 227 ? 208.765 241.427 241.802 1.00 36.05  ? 227 TRP C HA     1 
ATOM 34484 H HB2    . TRP F 2 227 ? 210.193 243.122 241.997 1.00 36.00  ? 227 TRP C HB2    1 
ATOM 34485 H HB3    . TRP F 2 227 ? 208.906 243.663 242.748 1.00 35.83  ? 227 TRP C HB3    1 
ATOM 34486 H HD1    . TRP F 2 227 ? 209.152 244.108 245.330 1.00 37.35  ? 227 TRP C HD1    1 
ATOM 34487 H HE1    . TRP F 2 227 ? 211.012 244.232 246.844 1.00 36.49  ? 227 TRP C HE1    1 
ATOM 34488 H HE3    . TRP F 2 227 ? 212.621 242.162 242.478 1.00 36.43  ? 227 TRP C HE3    1 
ATOM 34489 H HZ2    . TRP F 2 227 ? 213.692 243.561 246.816 1.00 36.53  ? 227 TRP C HZ2    1 
ATOM 34490 H HZ3    . TRP F 2 227 ? 214.765 241.949 243.302 1.00 36.49  ? 227 TRP C HZ3    1 
ATOM 34491 H HH2    . TRP F 2 227 ? 215.290 242.640 245.440 1.00 37.31  ? 227 TRP C HH2    1 
ATOM 34492 N N      . LYS F 2 228 ? 210.142 240.282 244.442 1.00 35.93  ? 228 LYS C N      1 
ATOM 34493 C CA     . LYS F 2 228 ? 211.094 239.273 244.887 1.00 30.71  ? 228 LYS C CA     1 
ATOM 34494 C C      . LYS F 2 228 ? 210.615 237.865 244.571 1.00 32.23  ? 228 LYS C C      1 
ATOM 34495 O O      . LYS F 2 228 ? 211.430 236.998 244.247 1.00 41.95  ? 228 LYS C O      1 
ATOM 34496 C CB     . LYS F 2 228 ? 211.358 239.412 246.384 1.00 36.13  ? 228 LYS C CB     1 
ATOM 34497 C CG     . LYS F 2 228 ? 212.750 239.901 246.695 1.00 39.96  ? 228 LYS C CG     1 
ATOM 34498 C CD     . LYS F 2 228 ? 213.768 238.787 246.523 1.00 42.84  ? 228 LYS C CD     1 
ATOM 34499 C CE     . LYS F 2 228 ? 213.813 237.870 247.729 1.00 44.60  ? 228 LYS C CE     1 
ATOM 34500 N NZ     . LYS F 2 228 ? 215.003 236.976 247.698 1.00 44.11  ? 228 LYS C NZ     1 
ATOM 34501 H H      . LYS F 2 228 ? 209.690 240.659 245.070 1.00 38.96  ? 228 LYS C H      1 
ATOM 34502 H HA     . LYS F 2 228 ? 211.934 239.411 244.423 1.00 38.04  ? 228 LYS C HA     1 
ATOM 34503 H HB2    . LYS F 2 228 ? 210.731 240.051 246.757 1.00 39.24  ? 228 LYS C HB2    1 
ATOM 34504 H HB3    . LYS F 2 228 ? 211.242 238.548 246.808 1.00 38.52  ? 228 LYS C HB3    1 
ATOM 34505 H HG2    . LYS F 2 228 ? 212.979 240.614 246.082 1.00 38.99  ? 228 LYS C HG2    1 
ATOM 34506 H HG3    . LYS F 2 228 ? 212.788 240.217 247.611 1.00 39.32  ? 228 LYS C HG3    1 
ATOM 34507 H HD2    . LYS F 2 228 ? 213.534 238.258 245.745 1.00 39.16  ? 228 LYS C HD2    1 
ATOM 34508 H HD3    . LYS F 2 228 ? 214.648 239.178 246.409 1.00 39.35  ? 228 LYS C HD3    1 
ATOM 34509 H HE2    . LYS F 2 228 ? 213.855 238.402 248.537 1.00 39.75  ? 228 LYS C HE2    1 
ATOM 34510 H HE3    . LYS F 2 228 ? 213.018 237.314 247.734 1.00 39.05  ? 228 LYS C HE3    1 
ATOM 34511 H HZ1    . LYS F 2 228 ? 215.015 236.459 248.420 1.00 39.59  ? 228 LYS C HZ1    1 
ATOM 34512 H HZ2    . LYS F 2 228 ? 214.977 236.460 246.974 1.00 39.41  ? 228 LYS C HZ2    1 
ATOM 34513 H HZ3    . LYS F 2 228 ? 215.749 237.460 247.678 1.00 39.68  ? 228 LYS C HZ3    1 
ATOM 34514 N N      . LEU F 2 229 ? 209.305 237.627 244.630 1.00 34.64  ? 229 LEU C N      1 
ATOM 34515 C CA     . LEU F 2 229 ? 208.772 236.349 244.178 1.00 31.76  ? 229 LEU C CA     1 
ATOM 34516 C C      . LEU F 2 229 ? 209.065 236.134 242.701 1.00 37.88  ? 229 LEU C C      1 
ATOM 34517 O O      . LEU F 2 229 ? 209.459 235.033 242.294 1.00 44.97  ? 229 LEU C O      1 
ATOM 34518 C CB     . LEU F 2 229 ? 207.267 236.291 244.434 1.00 34.96  ? 229 LEU C CB     1 
ATOM 34519 C CG     . LEU F 2 229 ? 206.504 235.110 243.829 1.00 37.78  ? 229 LEU C CG     1 
ATOM 34520 C CD1    . LEU F 2 229 ? 207.181 233.785 244.114 1.00 42.34  ? 229 LEU C CD1    1 
ATOM 34521 C CD2    . LEU F 2 229 ? 205.070 235.080 244.316 1.00 44.11  ? 229 LEU C CD2    1 
ATOM 34522 H H      . LEU F 2 229 ? 208.715 238.179 244.925 1.00 39.92  ? 229 LEU C H      1 
ATOM 34523 H HA     . LEU F 2 229 ? 209.195 235.632 244.677 1.00 39.27  ? 229 LEU C HA     1 
ATOM 34524 H HB2    . LEU F 2 229 ? 207.122 236.268 245.393 1.00 40.00  ? 229 LEU C HB2    1 
ATOM 34525 H HB3    . LEU F 2 229 ? 206.872 237.099 244.070 1.00 40.08  ? 229 LEU C HB3    1 
ATOM 34526 H HG     . LEU F 2 229 ? 206.476 235.223 242.866 1.00 40.03  ? 229 LEU C HG     1 
ATOM 34527 H HD11   . LEU F 2 229 ? 206.744 233.102 243.586 1.00 40.95  ? 229 LEU C HD11   1 
ATOM 34528 H HD12   . LEU F 2 229 ? 208.118 233.829 243.873 1.00 40.09  ? 229 LEU C HD12   1 
ATOM 34529 H HD13   . LEU F 2 229 ? 207.092 233.582 245.058 1.00 40.54  ? 229 LEU C HD13   1 
ATOM 34530 H HD21   . LEU F 2 229 ? 204.607 234.351 243.875 1.00 40.97  ? 229 LEU C HD21   1 
ATOM 34531 H HD22   . LEU F 2 229 ? 205.066 234.940 245.275 1.00 40.78  ? 229 LEU C HD22   1 
ATOM 34532 H HD23   . LEU F 2 229 ? 204.642 235.923 244.099 1.00 40.87  ? 229 LEU C HD23   1 
ATOM 34533 N N      . ASP F 2 230 ? 208.879 237.171 241.884 1.00 34.08  ? 230 ASP C N      1 
ATOM 34534 C CA     . ASP F 2 230 ? 209.182 237.044 240.466 1.00 35.47  ? 230 ASP C CA     1 
ATOM 34535 C C      . ASP F 2 230 ? 210.656 236.750 240.251 1.00 37.14  ? 230 ASP C C      1 
ATOM 34536 O O      . ASP F 2 230 ? 211.014 235.880 239.449 1.00 42.64  ? 230 ASP C O      1 
ATOM 34537 C CB     . ASP F 2 230 ? 208.785 238.317 239.720 1.00 43.00  ? 230 ASP C CB     1 
ATOM 34538 C CG     . ASP F 2 230 ? 207.383 238.782 240.056 1.00 53.36  ? 230 ASP C CG     1 
ATOM 34539 O OD1    . ASP F 2 230 ? 206.520 237.925 240.336 1.00 49.16  ? 230 ASP C OD1    1 
ATOM 34540 O OD2    . ASP F 2 230 ? 207.144 240.008 240.034 1.00 49.31  ? 230 ASP C OD2    1 
ATOM 34541 H H      . ASP F 2 230 ? 208.589 237.943 242.127 1.00 41.34  ? 230 ASP C H      1 
ATOM 34542 H HA     . ASP F 2 230 ? 208.668 236.307 240.103 1.00 41.45  ? 230 ASP C HA     1 
ATOM 34543 H HB2    . ASP F 2 230 ? 209.404 239.027 239.949 1.00 40.97  ? 230 ASP C HB2    1 
ATOM 34544 H HB3    . ASP F 2 230 ? 208.827 238.137 238.769 1.00 42.00  ? 230 ASP C HB3    1 
ATOM 34545 N N      . GLN F 2 231 ? 211.530 237.461 240.964 1.00 36.76  ? 231 GLN C N      1 
ATOM 34546 C CA     . GLN F 2 231 ? 212.960 237.233 240.805 1.00 34.31  ? 231 GLN C CA     1 
ATOM 34547 C C      . GLN F 2 231 ? 213.338 235.813 241.204 1.00 38.35  ? 231 GLN C C      1 
ATOM 34548 O O      . GLN F 2 231 ? 214.132 235.159 240.520 1.00 44.27  ? 231 GLN C O      1 
ATOM 34549 C CB     . GLN F 2 231 ? 213.743 238.243 241.637 1.00 36.90  ? 231 GLN C CB     1 
ATOM 34550 C CG     . GLN F 2 231 ? 214.986 238.757 240.957 1.00 40.75  ? 231 GLN C CG     1 
ATOM 34551 C CD     . GLN F 2 231 ? 215.648 239.879 241.727 1.00 50.39  ? 231 GLN C CD     1 
ATOM 34552 O OE1    . GLN F 2 231 ? 215.768 239.819 242.950 1.00 49.06  ? 231 GLN C OE1    1 
ATOM 34553 N NE2    . GLN F 2 231 ? 216.074 240.914 241.015 1.00 51.82  ? 231 GLN C NE2    1 
ATOM 34554 H H      . GLN F 2 231 ? 211.321 238.069 241.536 1.00 41.53  ? 231 GLN C H      1 
ATOM 34555 H HA     . GLN F 2 231 ? 213.199 237.358 239.873 1.00 40.97  ? 231 GLN C HA     1 
ATOM 34556 H HB2    . GLN F 2 231 ? 213.172 239.003 241.830 1.00 40.32  ? 231 GLN C HB2    1 
ATOM 34557 H HB3    . GLN F 2 231 ? 214.012 237.814 242.466 1.00 40.87  ? 231 GLN C HB3    1 
ATOM 34558 H HG2    . GLN F 2 231 ? 215.623 238.030 240.869 1.00 41.76  ? 231 GLN C HG2    1 
ATOM 34559 H HG3    . GLN F 2 231 ? 214.746 239.096 240.081 1.00 41.26  ? 231 GLN C HG3    1 
ATOM 34560 H HE21   . GLN F 2 231 ? 215.972 240.924 240.162 1.00 42.85  ? 231 GLN C HE21   1 
ATOM 34561 H HE22   . GLN F 2 231 ? 216.456 241.577 241.408 1.00 42.05  ? 231 GLN C HE22   1 
ATOM 34562 N N      . ASP F 2 232 ? 212.780 235.320 242.310 1.00 41.61  ? 232 ASP C N      1 
ATOM 34563 C CA     . ASP F 2 232 ? 213.093 233.967 242.754 1.00 34.65  ? 232 ASP C CA     1 
ATOM 34564 C C      . ASP F 2 232 ? 212.604 232.929 241.756 1.00 31.53  ? 232 ASP C C      1 
ATOM 34565 O O      . ASP F 2 232 ? 213.327 231.977 241.435 1.00 38.51  ? 232 ASP C O      1 
ATOM 34566 C CB     . ASP F 2 232 ? 212.474 233.718 244.126 1.00 38.02  ? 232 ASP C CB     1 
ATOM 34567 C CG     . ASP F 2 232 ? 213.329 234.245 245.253 1.00 45.77  ? 232 ASP C CG     1 
ATOM 34568 O OD1    . ASP F 2 232 ? 213.795 235.399 245.154 1.00 44.09  ? 232 ASP C OD1    1 
ATOM 34569 O OD2    . ASP F 2 232 ? 213.533 233.508 246.239 1.00 47.05  ? 232 ASP C OD2    1 
ATOM 34570 H H      . ASP F 2 232 ? 212.224 235.742 242.813 1.00 41.74  ? 232 ASP C H      1 
ATOM 34571 H HA     . ASP F 2 232 ? 214.055 233.875 242.838 1.00 39.68  ? 232 ASP C HA     1 
ATOM 34572 H HB2    . ASP F 2 232 ? 211.612 234.164 244.169 1.00 39.75  ? 232 ASP C HB2    1 
ATOM 34573 H HB3    . ASP F 2 232 ? 212.359 232.764 244.255 1.00 40.00  ? 232 ASP C HB3    1 
ATOM 34574 N N      . LEU F 2 233 ? 211.386 233.097 241.241 1.00 33.37  ? 233 LEU C N      1 
ATOM 34575 C CA     . LEU F 2 233 ? 210.864 232.125 240.290 1.00 30.09  ? 233 LEU C CA     1 
ATOM 34576 C C      . LEU F 2 233 ? 211.649 232.157 238.989 1.00 32.42  ? 233 LEU C C      1 
ATOM 34577 O O      . LEU F 2 233 ? 211.828 231.118 238.347 1.00 41.70  ? 233 LEU C O      1 
ATOM 34578 C CB     . LEU F 2 233 ? 209.382 232.388 240.028 1.00 34.98  ? 233 LEU C CB     1 
ATOM 34579 C CG     . LEU F 2 233 ? 208.400 232.065 241.154 1.00 34.46  ? 233 LEU C CG     1 
ATOM 34580 C CD1    . LEU F 2 233 ? 207.026 232.613 240.817 1.00 40.30  ? 233 LEU C CD1    1 
ATOM 34581 C CD2    . LEU F 2 233 ? 208.321 230.573 241.407 1.00 40.47  ? 233 LEU C CD2    1 
ATOM 34582 H H      . LEU F 2 233 ? 210.855 233.750 241.418 1.00 39.61  ? 233 LEU C H      1 
ATOM 34583 H HA     . LEU F 2 233 ? 210.951 231.236 240.669 1.00 37.78  ? 233 LEU C HA     1 
ATOM 34584 H HB2    . LEU F 2 233 ? 209.278 233.331 239.831 1.00 38.47  ? 233 LEU C HB2    1 
ATOM 34585 H HB3    . LEU F 2 233 ? 209.111 231.866 239.257 1.00 38.52  ? 233 LEU C HB3    1 
ATOM 34586 H HG     . LEU F 2 233 ? 208.700 232.492 241.972 1.00 37.91  ? 233 LEU C HG     1 
ATOM 34587 H HD11   . LEU F 2 233 ? 207.057 233.582 240.839 1.00 39.13  ? 233 LEU C HD11   1 
ATOM 34588 H HD12   . LEU F 2 233 ? 206.771 232.309 239.932 1.00 38.11  ? 233 LEU C HD12   1 
ATOM 34589 H HD13   . LEU F 2 233 ? 206.387 232.290 241.472 1.00 38.94  ? 233 LEU C HD13   1 
ATOM 34590 H HD21   . LEU F 2 233 ? 209.203 230.239 241.630 1.00 38.31  ? 233 LEU C HD21   1 
ATOM 34591 H HD22   . LEU F 2 233 ? 207.990 230.136 240.608 1.00 38.94  ? 233 LEU C HD22   1 
ATOM 34592 H HD23   . LEU F 2 233 ? 207.712 230.413 242.147 1.00 38.74  ? 233 LEU C HD23   1 
ATOM 34593 N N      . GLU F 2 234 ? 212.130 233.334 238.591 1.00 35.55  ? 234 GLU C N      1 
ATOM 34594 C CA     . GLU F 2 234 ? 212.932 233.434 237.378 1.00 35.71  ? 234 GLU C CA     1 
ATOM 34595 C C      . GLU F 2 234 ? 214.318 232.839 237.572 1.00 36.91  ? 234 GLU C C      1 
ATOM 34596 O O      . GLU F 2 234 ? 214.869 232.247 236.640 1.00 39.81  ? 234 GLU C O      1 
ATOM 34597 C CB     . GLU F 2 234 ? 213.044 234.895 236.947 1.00 41.30  ? 234 GLU C CB     1 
ATOM 34598 C CG     . GLU F 2 234 ? 212.060 235.288 235.865 1.00 43.56  ? 234 GLU C CG     1 
ATOM 34599 C CD     . GLU F 2 234 ? 212.308 236.684 235.336 1.00 51.52  ? 234 GLU C CD     1 
ATOM 34600 O OE1    . GLU F 2 234 ? 213.489 237.073 235.216 1.00 46.38  ? 234 GLU C OE1    1 
ATOM 34601 O OE2    . GLU F 2 234 ? 211.324 237.395 235.042 1.00 53.13  ? 234 GLU C OE2    1 
ATOM 34602 H H      . GLU F 2 234 ? 212.007 234.078 239.002 1.00 41.28  ? 234 GLU C H      1 
ATOM 34603 H HA     . GLU F 2 234 ? 212.490 232.942 236.670 1.00 40.45  ? 234 GLU C HA     1 
ATOM 34604 H HB2    . GLU F 2 234 ? 212.881 235.463 237.716 1.00 41.49  ? 234 GLU C HB2    1 
ATOM 34605 H HB3    . GLU F 2 234 ? 213.938 235.051 236.607 1.00 41.57  ? 234 GLU C HB3    1 
ATOM 34606 H HG2    . GLU F 2 234 ? 212.134 234.666 235.125 1.00 41.83  ? 234 GLU C HG2    1 
ATOM 34607 H HG3    . GLU F 2 234 ? 211.161 235.261 236.231 1.00 41.39  ? 234 GLU C HG3    1 
ATOM 34608 N N      . ARG F 2 235 ? 214.890 232.981 238.767 1.00 40.15  ? 235 ARG C N      1 
ATOM 34609 C CA     . ARG F 2 235 ? 216.150 232.315 239.065 1.00 33.81  ? 235 ARG C CA     1 
ATOM 34610 C C      . ARG F 2 235 ? 215.989 230.803 239.051 1.00 39.11  ? 235 ARG C C      1 
ATOM 34611 O O      . ARG F 2 235 ? 216.869 230.092 238.552 1.00 47.72  ? 235 ARG C O      1 
ATOM 34612 C CB     . ARG F 2 235 ? 216.673 232.766 240.425 1.00 39.86  ? 235 ARG C CB     1 
ATOM 34613 C CG     . ARG F 2 235 ? 217.845 233.718 240.360 1.00 44.87  ? 235 ARG C CG     1 
ATOM 34614 C CD     . ARG F 2 235 ? 218.189 234.267 241.736 1.00 47.96  ? 235 ARG C CD     1 
ATOM 34615 N NE     . ARG F 2 235 ? 217.821 233.348 242.808 1.00 52.88  ? 235 ARG C NE     1 
ATOM 34616 C CZ     . ARG F 2 235 ? 218.637 232.455 243.353 1.00 52.16  ? 235 ARG C CZ     1 
ATOM 34617 N NH1    . ARG F 2 235 ? 219.890 232.320 242.947 1.00 49.24  ? 235 ARG C NH1    1 
ATOM 34618 N NH2    . ARG F 2 235 ? 218.184 231.674 244.329 1.00 48.00  ? 235 ARG C NH2    1 
ATOM 34619 H H      . ARG F 2 235 ? 214.567 233.451 239.412 1.00 43.58  ? 235 ARG C H      1 
ATOM 34620 H HA     . ARG F 2 235 ? 216.804 232.557 238.392 1.00 42.63  ? 235 ARG C HA     1 
ATOM 34621 H HB2    . ARG F 2 235 ? 215.957 233.205 240.910 1.00 43.66  ? 235 ARG C HB2    1 
ATOM 34622 H HB3    . ARG F 2 235 ? 216.960 231.978 240.910 1.00 43.74  ? 235 ARG C HB3    1 
ATOM 34623 H HG2    . ARG F 2 235 ? 218.622 233.247 240.016 1.00 43.66  ? 235 ARG C HG2    1 
ATOM 34624 H HG3    . ARG F 2 235 ? 217.620 234.462 239.782 1.00 44.04  ? 235 ARG C HG3    1 
ATOM 34625 H HD2    . ARG F 2 235 ? 219.141 234.442 241.785 1.00 43.97  ? 235 ARG C HD2    1 
ATOM 34626 H HD3    . ARG F 2 235 ? 217.696 235.091 241.874 1.00 43.75  ? 235 ARG C HD3    1 
ATOM 34627 H HE     . ARG F 2 235 ? 216.991 233.320 243.038 1.00 44.28  ? 235 ARG C HE     1 
ATOM 34628 H HH11   . ARG F 2 235 ? 220.199 232.815 242.318 1.00 44.05  ? 235 ARG C HH11   1 
ATOM 34629 H HH12   . ARG F 2 235 ? 220.397 231.733 243.317 1.00 44.46  ? 235 ARG C HH12   1 
ATOM 34630 H HH21   . ARG F 2 235 ? 217.372 231.752 244.601 1.00 44.19  ? 235 ARG C HH21   1 
ATOM 34631 H HH22   . ARG F 2 235 ? 218.705 231.091 244.690 1.00 44.27  ? 235 ARG C HH22   1 
ATOM 34632 N N      . GLU F 2 236 ? 214.879 230.295 239.590 1.00 41.12  ? 236 GLU C N      1 
ATOM 34633 C CA     . GLU F 2 236 ? 214.619 228.861 239.533 1.00 33.13  ? 236 GLU C CA     1 
ATOM 34634 C C      . GLU F 2 236 ? 214.584 228.372 238.094 1.00 39.64  ? 236 GLU C C      1 
ATOM 34635 O O      . GLU F 2 236 ? 215.072 227.277 237.788 1.00 44.47  ? 236 GLU C O      1 
ATOM 34636 C CB     . GLU F 2 236 ? 213.299 228.546 240.241 1.00 39.90  ? 236 GLU C CB     1 
ATOM 34637 C CG     . GLU F 2 236 ? 213.092 227.090 240.667 1.00 46.17  ? 236 GLU C CG     1 
ATOM 34638 C CD     . GLU F 2 236 ? 214.376 226.367 241.031 1.00 53.35  ? 236 GLU C CD     1 
ATOM 34639 O OE1    . GLU F 2 236 ? 215.107 225.953 240.107 1.00 53.98  ? 236 GLU C OE1    1 
ATOM 34640 O OE2    . GLU F 2 236 ? 214.650 226.209 242.239 1.00 54.84  ? 236 GLU C OE2    1 
ATOM 34641 H H      . GLU F 2 236 ? 214.272 230.753 239.992 1.00 44.00  ? 236 GLU C H      1 
ATOM 34642 H HA     . GLU F 2 236 ? 215.345 228.410 239.987 1.00 42.54  ? 236 GLU C HA     1 
ATOM 34643 H HB2    . GLU F 2 236 ? 213.242 229.093 241.040 1.00 43.35  ? 236 GLU C HB2    1 
ATOM 34644 H HB3    . GLU F 2 236 ? 212.570 228.776 239.643 1.00 43.92  ? 236 GLU C HB3    1 
ATOM 34645 H HG2    . GLU F 2 236 ? 212.512 227.072 241.445 1.00 44.15  ? 236 GLU C HG2    1 
ATOM 34646 H HG3    . GLU F 2 236 ? 212.674 226.606 239.938 1.00 44.05  ? 236 GLU C HG3    1 
ATOM 34647 N N      . GLY F 2 237 ? 214.014 229.167 237.197 1.00 37.90  ? 237 GLY C N      1 
ATOM 34648 C CA     . GLY F 2 237 ? 213.881 228.808 235.803 1.00 31.05  ? 237 GLY C CA     1 
ATOM 34649 C C      . GLY F 2 237 ? 212.468 228.514 235.372 1.00 30.50  ? 237 GLY C C      1 
ATOM 34650 O O      . GLY F 2 237 ? 212.254 228.176 234.203 1.00 34.60  ? 237 GLY C O      1 
ATOM 34651 H H      . GLY F 2 237 ? 213.685 229.939 237.385 1.00 39.17  ? 237 GLY C H      1 
ATOM 34652 H HA2    . GLY F 2 237 ? 214.209 229.541 235.260 1.00 37.09  ? 237 GLY C HA2    1 
ATOM 34653 H HA3    . GLY F 2 237 ? 214.425 228.030 235.613 1.00 38.44  ? 237 GLY C HA3    1 
ATOM 34654 N N      . VAL F 2 238 ? 211.503 228.634 236.265 1.00 35.17  ? 238 VAL C N      1 
ATOM 34655 C CA     . VAL F 2 238 ? 210.104 228.402 235.943 1.00 33.85  ? 238 VAL C CA     1 
ATOM 34656 C C      . VAL F 2 238 ? 209.567 229.645 235.263 1.00 32.49  ? 238 VAL C C      1 
ATOM 34657 O O      . VAL F 2 238 ? 210.073 230.753 235.458 1.00 37.17  ? 238 VAL C O      1 
ATOM 34658 C CB     . VAL F 2 238 ? 209.284 228.049 237.201 1.00 34.96  ? 238 VAL C CB     1 
ATOM 34659 C CG1    . VAL F 2 238 ? 209.826 226.782 237.846 1.00 40.33  ? 238 VAL C CG1    1 
ATOM 34660 C CG2    . VAL F 2 238 ? 209.264 229.223 238.182 1.00 39.54  ? 238 VAL C CG2    1 
ATOM 34661 H H      . VAL F 2 238 ? 211.632 228.857 237.086 1.00 38.67  ? 238 VAL C H      1 
ATOM 34662 H HA     . VAL F 2 238 ? 210.036 227.661 235.320 1.00 38.43  ? 238 VAL C HA     1 
ATOM 34663 H HB     . VAL F 2 238 ? 208.368 227.875 236.935 1.00 37.97  ? 238 VAL C HB     1 
ATOM 34664 H HG11   . VAL F 2 238 ? 210.584 226.470 237.330 1.00 37.91  ? 238 VAL C HG11   1 
ATOM 34665 H HG12   . VAL F 2 238 ? 210.099 226.957 238.759 1.00 38.70  ? 238 VAL C HG12   1 
ATOM 34666 H HG13   . VAL F 2 238 ? 209.126 226.109 237.839 1.00 38.98  ? 238 VAL C HG13   1 
ATOM 34667 H HG21   . VAL F 2 238 ? 208.350 229.533 238.275 1.00 38.68  ? 238 VAL C HG21   1 
ATOM 34668 H HG22   . VAL F 2 238 ? 209.816 229.941 237.838 1.00 38.24  ? 238 VAL C HG22   1 
ATOM 34669 H HG23   . VAL F 2 238 ? 209.599 228.941 239.046 1.00 38.64  ? 238 VAL C HG23   1 
ATOM 34670 N N      . LYS F 2 239 ? 208.540 229.464 234.448 1.00 39.04  ? 239 LYS C N      1 
ATOM 34671 C CA     . LYS F 2 239 ? 207.870 230.573 233.793 1.00 31.68  ? 239 LYS C CA     1 
ATOM 34672 C C      . LYS F 2 239 ? 206.523 230.763 234.466 1.00 35.84  ? 239 LYS C C      1 
ATOM 34673 O O      . LYS F 2 239 ? 205.896 229.791 234.887 1.00 48.37  ? 239 LYS C O      1 
ATOM 34674 C CB     . LYS F 2 239 ? 207.707 230.306 232.301 1.00 36.85  ? 239 LYS C CB     1 
ATOM 34675 C CG     . LYS F 2 239 ? 208.995 230.491 231.519 1.00 36.13  ? 239 LYS C CG     1 
ATOM 34676 C CD     . LYS F 2 239 ? 208.739 230.939 230.096 1.00 37.39  ? 239 LYS C CD     1 
ATOM 34677 C CE     . LYS F 2 239 ? 208.308 229.778 229.223 1.00 43.21  ? 239 LYS C CE     1 
ATOM 34678 N NZ     . LYS F 2 239 ? 208.580 230.021 227.780 1.00 44.64  ? 239 LYS C NZ     1 
ATOM 34679 H H      . LYS F 2 239 ? 208.205 228.695 234.257 1.00 39.53  ? 239 LYS C H      1 
ATOM 34680 H HA     . LYS F 2 239 ? 208.389 231.386 233.908 1.00 37.68  ? 239 LYS C HA     1 
ATOM 34681 H HB2    . LYS F 2 239 ? 207.413 229.391 232.177 1.00 38.59  ? 239 LYS C HB2    1 
ATOM 34682 H HB3    . LYS F 2 239 ? 207.045 230.918 231.944 1.00 38.88  ? 239 LYS C HB3    1 
ATOM 34683 H HG2    . LYS F 2 239 ? 209.538 231.166 231.957 1.00 38.09  ? 239 LYS C HG2    1 
ATOM 34684 H HG3    . LYS F 2 239 ? 209.473 229.647 231.494 1.00 38.67  ? 239 LYS C HG3    1 
ATOM 34685 H HD2    . LYS F 2 239 ? 208.035 231.605 230.090 1.00 39.06  ? 239 LYS C HD2    1 
ATOM 34686 H HD3    . LYS F 2 239 ? 209.556 231.312 229.728 1.00 38.64  ? 239 LYS C HD3    1 
ATOM 34687 H HE2    . LYS F 2 239 ? 208.789 228.978 229.487 1.00 39.68  ? 239 LYS C HE2    1 
ATOM 34688 H HE3    . LYS F 2 239 ? 207.355 229.642 229.329 1.00 39.04  ? 239 LYS C HE3    1 
ATOM 34689 H HZ1    . LYS F 2 239 ? 208.217 230.792 227.525 1.00 39.74  ? 239 LYS C HZ1    1 
ATOM 34690 H HZ2    . LYS F 2 239 ? 209.457 230.054 227.637 1.00 39.37  ? 239 LYS C HZ2    1 
ATOM 34691 H HZ3    . LYS F 2 239 ? 208.235 229.363 227.289 1.00 39.10  ? 239 LYS C HZ3    1 
ATOM 34692 N N      . PHE F 2 240 ? 206.094 232.010 234.617 1.00 33.89  ? 240 PHE C N      1 
ATOM 34693 C CA     . PHE F 2 240 ? 204.867 232.250 235.353 1.00 33.00  ? 240 PHE C CA     1 
ATOM 34694 C C      . PHE F 2 240 ? 204.141 233.452 234.777 1.00 30.26  ? 240 PHE C C      1 
ATOM 34695 O O      . PHE F 2 240 ? 204.720 234.281 234.072 1.00 37.79  ? 240 PHE C O      1 
ATOM 34696 C CB     . PHE F 2 240 ? 205.147 232.462 236.839 1.00 36.96  ? 240 PHE C CB     1 
ATOM 34697 C CG     . PHE F 2 240 ? 206.101 233.570 237.113 1.00 31.53  ? 240 PHE C CG     1 
ATOM 34698 C CD1    . PHE F 2 240 ? 205.661 234.875 237.189 1.00 38.14  ? 240 PHE C CD1    1 
ATOM 34699 C CD2    . PHE F 2 240 ? 207.447 233.314 237.259 1.00 40.21  ? 240 PHE C CD2    1 
ATOM 34700 C CE1    . PHE F 2 240 ? 206.538 235.898 237.432 1.00 38.17  ? 240 PHE C CE1    1 
ATOM 34701 C CE2    . PHE F 2 240 ? 208.331 234.335 237.496 1.00 42.28  ? 240 PHE C CE2    1 
ATOM 34702 C CZ     . PHE F 2 240 ? 207.876 235.630 237.581 1.00 39.61  ? 240 PHE C CZ     1 
ATOM 34703 H H      . PHE F 2 240 ? 206.481 232.715 234.311 1.00 37.68  ? 240 PHE C H      1 
ATOM 34704 H HA     . PHE F 2 240 ? 204.287 231.479 235.262 1.00 37.40  ? 240 PHE C HA     1 
ATOM 34705 H HB2    . PHE F 2 240 ? 204.313 232.671 237.289 1.00 37.65  ? 240 PHE C HB2    1 
ATOM 34706 H HB3    . PHE F 2 240 ? 205.526 231.648 237.205 1.00 38.03  ? 240 PHE C HB3    1 
ATOM 34707 H HD1    . PHE F 2 240 ? 204.754 235.059 237.089 1.00 37.95  ? 240 PHE C HD1    1 
ATOM 34708 H HD2    . PHE F 2 240 ? 207.757 232.440 237.202 1.00 37.99  ? 240 PHE C HD2    1 
ATOM 34709 H HE1    . PHE F 2 240 ? 206.229 236.773 237.488 1.00 37.88  ? 240 PHE C HE1    1 
ATOM 34710 H HE2    . PHE F 2 240 ? 209.236 234.150 237.600 1.00 38.60  ? 240 PHE C HE2    1 
ATOM 34711 H HZ     . PHE F 2 240 ? 208.475 236.321 237.746 1.00 38.63  ? 240 PHE C HZ     1 
ATOM 34712 N N      . SER F 2 241 ? 202.855 233.523 235.094 1.00 34.33  ? 241 SER C N      1 
ATOM 34713 C CA     . SER F 2 241 ? 202.015 234.634 234.679 1.00 34.33  ? 241 SER C CA     1 
ATOM 34714 C C      . SER F 2 241 ? 201.030 234.922 235.796 1.00 32.27  ? 241 SER C C      1 
ATOM 34715 O O      . SER F 2 241 ? 200.350 234.007 236.272 1.00 40.93  ? 241 SER C O      1 
ATOM 34716 C CB     . SER F 2 241 ? 201.266 234.315 233.381 1.00 35.77  ? 241 SER C CB     1 
ATOM 34717 O OG     . SER F 2 241 ? 200.180 235.205 233.193 1.00 46.12  ? 241 SER C OG     1 
ATOM 34718 H H      . SER F 2 241 ? 202.440 232.928 235.555 1.00 38.59  ? 241 SER C H      1 
ATOM 34719 H HA     . SER F 2 241 ? 202.562 235.420 234.537 1.00 39.09  ? 241 SER C HA     1 
ATOM 34720 H HB2    . SER F 2 241 ? 201.877 234.393 232.632 1.00 38.43  ? 241 SER C HB2    1 
ATOM 34721 H HB3    . SER F 2 241 ? 200.919 233.410 233.434 1.00 38.21  ? 241 SER C HB3    1 
ATOM 34722 H HG     . SER F 2 241 ? 199.844 235.096 232.431 1.00 39.72  ? 241 SER C HG     1 
ATOM 34723 N N      . ARG F 2 242 ? 200.960 236.184 236.210 1.00 37.40  ? 242 ARG C N      1 
ATOM 34724 C CA     . ARG F 2 242 ? 199.974 236.636 237.182 1.00 36.02  ? 242 ARG C CA     1 
ATOM 34725 C C      . ARG F 2 242 ? 198.921 237.443 236.434 1.00 40.55  ? 242 ARG C C      1 
ATOM 34726 O O      . ARG F 2 242 ? 199.222 238.498 235.872 1.00 48.10  ? 242 ARG C O      1 
ATOM 34727 C CB     . ARG F 2 242 ? 200.609 237.484 238.280 1.00 37.70  ? 242 ARG C CB     1 
ATOM 34728 C CG     . ARG F 2 242 ? 199.641 237.801 239.415 1.00 45.12  ? 242 ARG C CG     1 
ATOM 34729 C CD     . ARG F 2 242 ? 200.190 238.810 240.410 1.00 47.24  ? 242 ARG C CD     1 
ATOM 34730 N NE     . ARG F 2 242 ? 201.646 238.811 240.473 1.00 43.07  ? 242 ARG C NE     1 
ATOM 34731 C CZ     . ARG F 2 242 ? 202.425 239.649 239.798 1.00 43.28  ? 242 ARG C CZ     1 
ATOM 34732 N NH1    . ARG F 2 242 ? 201.921 240.584 239.008 1.00 47.53  ? 242 ARG C NH1    1 
ATOM 34733 N NH2    . ARG F 2 242 ? 203.744 239.548 239.920 1.00 40.59  ? 242 ARG C NH2    1 
ATOM 34734 H H      . ARG F 2 242 ? 201.485 236.807 235.937 1.00 41.44  ? 242 ARG C H      1 
ATOM 34735 H HA     . ARG F 2 242 ? 199.545 235.870 237.591 1.00 41.52  ? 242 ARG C HA     1 
ATOM 34736 H HB2    . ARG F 2 242 ? 201.366 237.006 238.651 1.00 41.49  ? 242 ARG C HB2    1 
ATOM 34737 H HB3    . ARG F 2 242 ? 200.901 238.325 237.897 1.00 41.50  ? 242 ARG C HB3    1 
ATOM 34738 H HG2    . ARG F 2 242 ? 198.822 238.164 239.043 1.00 42.58  ? 242 ARG C HG2    1 
ATOM 34739 H HG3    . ARG F 2 242 ? 199.446 236.982 239.898 1.00 42.35  ? 242 ARG C HG3    1 
ATOM 34740 H HD2    . ARG F 2 242 ? 199.880 239.694 240.168 1.00 42.47  ? 242 ARG C HD2    1 
ATOM 34741 H HD3    . ARG F 2 242 ? 199.859 238.581 241.293 1.00 43.25  ? 242 ARG C HD3    1 
ATOM 34742 H HE     . ARG F 2 242 ? 202.027 238.163 240.894 1.00 42.26  ? 242 ARG C HE     1 
ATOM 34743 H HH11   . ARG F 2 242 ? 201.070 240.664 238.916 1.00 42.67  ? 242 ARG C HH11   1 
ATOM 34744 H HH12   . ARG F 2 242 ? 202.447 241.113 238.584 1.00 42.41  ? 242 ARG C HH12   1 
ATOM 34745 H HH21   . ARG F 2 242 ? 204.082 238.944 240.431 1.00 42.45  ? 242 ARG C HH21   1 
ATOM 34746 H HH22   . ARG F 2 242 ? 204.257 240.086 239.489 1.00 41.23  ? 242 ARG C HH22   1 
ATOM 34747 N N      . TYR F 2 243 ? 197.691 236.944 236.431 1.00 43.28  ? 243 TYR C N      1 
ATOM 34748 C CA     . TYR F 2 243 ? 196.540 237.669 235.908 1.00 41.57  ? 243 TYR C CA     1 
ATOM 34749 C C      . TYR F 2 243 ? 195.587 237.894 237.075 1.00 41.75  ? 243 TYR C C      1 
ATOM 34750 O O      . TYR F 2 243 ? 195.027 236.936 237.618 1.00 51.49  ? 243 TYR C O      1 
ATOM 34751 C CB     . TYR F 2 243 ? 195.862 236.910 234.765 1.00 46.82  ? 243 TYR C CB     1 
ATOM 34752 C CG     . TYR F 2 243 ? 195.552 235.452 235.034 1.00 50.72  ? 243 TYR C CG     1 
ATOM 34753 C CD1    . TYR F 2 243 ? 196.558 234.494 235.084 1.00 50.11  ? 243 TYR C CD1    1 
ATOM 34754 C CD2    . TYR F 2 243 ? 194.243 235.029 235.201 1.00 51.83  ? 243 TYR C CD2    1 
ATOM 34755 C CE1    . TYR F 2 243 ? 196.265 233.163 235.324 1.00 49.36  ? 243 TYR C CE1    1 
ATOM 34756 C CE2    . TYR F 2 243 ? 193.941 233.703 235.433 1.00 51.16  ? 243 TYR C CE2    1 
ATOM 34757 C CZ     . TYR F 2 243 ? 194.954 232.773 235.487 1.00 53.68  ? 243 TYR C CZ     1 
ATOM 34758 O OH     . TYR F 2 243 ? 194.648 231.452 235.726 1.00 53.73  ? 243 TYR C OH     1 
ATOM 34759 H H      . TYR F 2 243 ? 197.493 236.169 236.746 1.00 47.24  ? 243 TYR C H      1 
ATOM 34760 H HA     . TYR F 2 243 ? 196.822 238.534 235.571 1.00 47.01  ? 243 TYR C HA     1 
ATOM 34761 H HB2    . TYR F 2 243 ? 195.024 237.352 234.559 1.00 48.46  ? 243 TYR C HB2    1 
ATOM 34762 H HB3    . TYR F 2 243 ? 196.443 236.943 233.989 1.00 47.33  ? 243 TYR C HB3    1 
ATOM 34763 H HD1    . TYR F 2 243 ? 197.443 234.753 234.972 1.00 47.73  ? 243 TYR C HD1    1 
ATOM 34764 H HD2    . TYR F 2 243 ? 193.554 235.653 235.163 1.00 49.26  ? 243 TYR C HD2    1 
ATOM 34765 H HE1    . TYR F 2 243 ? 196.948 232.533 235.360 1.00 47.89  ? 243 TYR C HE1    1 
ATOM 34766 H HE2    . TYR F 2 243 ? 193.056 233.438 235.550 1.00 48.64  ? 243 TYR C HE2    1 
ATOM 34767 H HH     . TYR F 2 243 ? 195.134 231.150 236.340 1.00 48.75  ? 243 TYR C HH     1 
ATOM 34768 N N      . ALA F 2 244 ? 195.421 239.153 237.474 1.00 47.40  ? 244 ALA C N      1 
ATOM 34769 C CA     . ALA F 2 244 ? 194.543 239.537 238.582 1.00 48.98  ? 244 ALA C CA     1 
ATOM 34770 C C      . ALA F 2 244 ? 195.072 238.863 239.843 1.00 48.15  ? 244 ALA C C      1 
ATOM 34771 O O      . ALA F 2 244 ? 196.256 239.054 240.166 1.00 47.00  ? 244 ALA C O      1 
ATOM 34772 C CB     . ALA F 2 244 ? 193.099 239.207 238.203 1.00 50.51  ? 244 ALA C CB     1 
ATOM 34773 H H      . ALA F 2 244 ? 195.818 239.822 237.104 1.00 49.50  ? 244 ALA C H      1 
ATOM 34774 H HA     . ALA F 2 244 ? 194.598 240.496 238.718 1.00 49.84  ? 244 ALA C HA     1 
ATOM 34775 H HB1    . ALA F 2 244 ? 192.875 239.679 237.384 1.00 50.37  ? 244 ALA C HB1    1 
ATOM 34776 H HB2    . ALA F 2 244 ? 193.017 238.250 238.067 1.00 50.91  ? 244 ALA C HB2    1 
ATOM 34777 H HB3    . ALA F 2 244 ? 192.509 239.492 238.919 1.00 50.82  ? 244 ALA C HB3    1 
ATOM 34778 N N      . ASP F 2 245 ? 194.271 238.083 240.567 1.00 47.83  ? 245 ASP C N      1 
ATOM 34779 C CA     . ASP F 2 245 ? 194.728 237.330 241.729 1.00 48.16  ? 245 ASP C CA     1 
ATOM 34780 C C      . ASP F 2 245 ? 194.949 235.866 241.387 1.00 47.34  ? 245 ASP C C      1 
ATOM 34781 O O      . ASP F 2 245 ? 194.674 234.981 242.198 1.00 54.23  ? 245 ASP C O      1 
ATOM 34782 C CB     . ASP F 2 245 ? 193.737 237.446 242.883 1.00 52.50  ? 245 ASP C CB     1 
ATOM 34783 C CG     . ASP F 2 245 ? 193.425 238.868 243.230 1.00 57.02  ? 245 ASP C CG     1 
ATOM 34784 O OD1    . ASP F 2 245 ? 194.270 239.723 242.913 1.00 58.52  ? 245 ASP C OD1    1 
ATOM 34785 O OD2    . ASP F 2 245 ? 192.350 239.130 243.809 1.00 56.36  ? 245 ASP C OD2    1 
ATOM 34786 H H      . ASP F 2 245 ? 193.435 237.974 240.399 1.00 50.63  ? 245 ASP C H      1 
ATOM 34787 H HA     . ASP F 2 245 ? 195.575 237.703 242.023 1.00 50.13  ? 245 ASP C HA     1 
ATOM 34788 H HB2    . ASP F 2 245 ? 192.910 237.001 242.644 1.00 50.79  ? 245 ASP C HB2    1 
ATOM 34789 H HB3    . ASP F 2 245 ? 194.121 237.029 243.670 1.00 51.02  ? 245 ASP C HB3    1 
ATOM 34790 N N      . ASP F 2 246 ? 195.431 235.600 240.186 1.00 38.30  ? 246 ASP C N      1 
ATOM 34791 C CA     . ASP F 2 246 ? 195.668 234.246 239.729 1.00 37.61  ? 246 ASP C CA     1 
ATOM 34792 C C      . ASP F 2 246 ? 197.105 234.170 239.255 1.00 43.10  ? 246 ASP C C      1 
ATOM 34793 O O      . ASP F 2 246 ? 197.582 235.082 238.583 1.00 50.83  ? 246 ASP C O      1 
ATOM 34794 C CB     . ASP F 2 246 ? 194.716 233.889 238.595 1.00 47.18  ? 246 ASP C CB     1 
ATOM 34795 C CG     . ASP F 2 246 ? 193.398 233.361 239.090 1.00 55.54  ? 246 ASP C CG     1 
ATOM 34796 O OD1    . ASP F 2 246 ? 193.412 232.480 239.965 1.00 53.19  ? 246 ASP C OD1    1 
ATOM 34797 O OD2    . ASP F 2 246 ? 192.346 233.831 238.608 1.00 55.21  ? 246 ASP C OD2    1 
ATOM 34798 H H      . ASP F 2 246 ? 195.631 236.204 239.605 1.00 48.31  ? 246 ASP C H      1 
ATOM 34799 H HA     . ASP F 2 246 ? 195.541 233.619 240.457 1.00 47.50  ? 246 ASP C HA     1 
ATOM 34800 H HB2    . ASP F 2 246 ? 194.547 234.672 238.047 1.00 48.47  ? 246 ASP C HB2    1 
ATOM 34801 H HB3    . ASP F 2 246 ? 195.123 233.189 238.067 1.00 47.92  ? 246 ASP C HB3    1 
ATOM 34802 N N      . THR F 2 247 ? 197.806 233.098 239.607 1.00 45.38  ? 247 THR C N      1 
ATOM 34803 C CA     . THR F 2 247 ? 199.166 232.923 239.118 1.00 40.93  ? 247 THR C CA     1 
ATOM 34804 C C      . THR F 2 247 ? 199.340 231.499 238.630 1.00 38.85  ? 247 THR C C      1 
ATOM 34805 O O      . THR F 2 247 ? 199.094 230.551 239.377 1.00 47.28  ? 247 THR C O      1 
ATOM 34806 C CB     . THR F 2 247 ? 200.201 233.239 240.203 1.00 44.32  ? 247 THR C CB     1 
ATOM 34807 O OG1    . THR F 2 247 ? 200.009 234.579 240.672 1.00 46.90  ? 247 THR C OG1    1 
ATOM 34808 C CG2    . THR F 2 247 ? 201.609 233.116 239.644 1.00 46.30  ? 247 THR C CG2    1 
ATOM 34809 H H      . THR F 2 247 ? 197.524 232.469 240.123 1.00 45.05  ? 247 THR C H      1 
ATOM 34810 H HA     . THR F 2 247 ? 199.321 233.518 238.370 1.00 43.89  ? 247 THR C HA     1 
ATOM 34811 H HB     . THR F 2 247 ? 200.101 232.617 240.941 1.00 44.31  ? 247 THR C HB     1 
ATOM 34812 H HG1    . THR F 2 247 ? 200.638 234.796 241.184 1.00 44.18  ? 247 THR C HG1    1 
ATOM 34813 H HG21   . THR F 2 247 ? 201.792 232.200 239.382 1.00 43.59  ? 247 THR C HG21   1 
ATOM 34814 H HG22   . THR F 2 247 ? 202.255 233.388 240.312 1.00 43.73  ? 247 THR C HG22   1 
ATOM 34815 H HG23   . THR F 2 247 ? 201.703 233.688 238.866 1.00 44.00  ? 247 THR C HG23   1 
ATOM 34816 N N      . ILE F 2 248 ? 199.780 231.349 237.388 1.00 35.10  ? 248 ILE C N      1 
ATOM 34817 C CA     . ILE F 2 248 ? 200.095 230.047 236.820 1.00 32.29  ? 248 ILE C CA     1 
ATOM 34818 C C      . ILE F 2 248 ? 201.601 229.966 236.650 1.00 35.59  ? 248 ILE C C      1 
ATOM 34819 O O      . ILE F 2 248 ? 202.212 230.861 236.058 1.00 43.29  ? 248 ILE C O      1 
ATOM 34820 C CB     . ILE F 2 248 ? 199.373 229.813 235.483 1.00 38.00  ? 248 ILE C CB     1 
ATOM 34821 C CG1    . ILE F 2 248 ? 199.531 228.355 235.067 1.00 38.08  ? 248 ILE C CG1    1 
ATOM 34822 C CG2    . ILE F 2 248 ? 199.909 230.736 234.400 1.00 43.17  ? 248 ILE C CG2    1 
ATOM 34823 C CD1    . ILE F 2 248 ? 198.726 227.970 233.866 1.00 44.38  ? 248 ILE C CD1    1 
ATOM 34824 H H      . ILE F 2 248 ? 199.901 232.001 236.841 1.00 40.78  ? 248 ILE C H      1 
ATOM 34825 H HA     . ILE F 2 248 ? 199.821 229.350 237.436 1.00 39.84  ? 248 ILE C HA     1 
ATOM 34826 H HB     . ILE F 2 248 ? 198.428 229.997 235.605 1.00 40.39  ? 248 ILE C HB     1 
ATOM 34827 H HG12   . ILE F 2 248 ? 200.465 228.187 234.863 1.00 39.51  ? 248 ILE C HG12   1 
ATOM 34828 H HG13   . ILE F 2 248 ? 199.249 227.789 235.803 1.00 40.30  ? 248 ILE C HG13   1 
ATOM 34829 H HG21   . ILE F 2 248 ? 200.005 231.631 234.759 1.00 40.77  ? 248 ILE C HG21   1 
ATOM 34830 H HG22   . ILE F 2 248 ? 200.769 230.404 234.100 1.00 40.43  ? 248 ILE C HG22   1 
ATOM 34831 H HG23   . ILE F 2 248 ? 199.286 230.742 233.656 1.00 40.37  ? 248 ILE C HG23   1 
ATOM 34832 H HD11   . ILE F 2 248 ? 198.873 227.028 233.696 1.00 40.22  ? 248 ILE C HD11   1 
ATOM 34833 H HD12   . ILE F 2 248 ? 199.021 228.491 233.102 1.00 40.51  ? 248 ILE C HD12   1 
ATOM 34834 H HD13   . ILE F 2 248 ? 197.788 228.137 234.042 1.00 41.02  ? 248 ILE C HD13   1 
ATOM 34835 N N      . ILE F 2 249 ? 202.196 228.900 237.177 1.00 35.42  ? 249 ILE C N      1 
ATOM 34836 C CA     . ILE F 2 249 ? 203.625 228.650 237.053 1.00 29.63  ? 249 ILE C CA     1 
ATOM 34837 C C      . ILE F 2 249 ? 203.796 227.317 236.348 1.00 26.48  ? 249 ILE C C      1 
ATOM 34838 O O      . ILE F 2 249 ? 203.297 226.293 236.822 1.00 41.04  ? 249 ILE C O      1 
ATOM 34839 C CB     . ILE F 2 249 ? 204.334 228.637 238.417 1.00 27.07  ? 249 ILE C CB     1 
ATOM 34840 C CG1    . ILE F 2 249 ? 203.944 229.877 239.219 1.00 42.61  ? 249 ILE C CG1    1 
ATOM 34841 C CG2    . ILE F 2 249 ? 205.838 228.553 238.230 1.00 35.01  ? 249 ILE C CG2    1 
ATOM 34842 C CD1    . ILE F 2 249 ? 204.688 230.029 240.516 1.00 44.56  ? 249 ILE C CD1    1 
ATOM 34843 H H      . ILE F 2 249 ? 201.778 228.291 237.618 1.00 38.41  ? 249 ILE C H      1 
ATOM 34844 H HA     . ILE F 2 249 ? 204.031 229.341 236.506 1.00 37.94  ? 249 ILE C HA     1 
ATOM 34845 H HB     . ILE F 2 249 ? 204.044 227.852 238.906 1.00 36.81  ? 249 ILE C HB     1 
ATOM 34846 H HG12   . ILE F 2 249 ? 204.118 230.666 238.684 1.00 38.88  ? 249 ILE C HG12   1 
ATOM 34847 H HG13   . ILE F 2 249 ? 202.998 229.827 239.429 1.00 39.00  ? 249 ILE C HG13   1 
ATOM 34848 H HG21   . ILE F 2 249 ? 206.045 227.799 237.656 1.00 37.68  ? 249 ILE C HG21   1 
ATOM 34849 H HG22   . ILE F 2 249 ? 206.263 228.431 239.092 1.00 37.71  ? 249 ILE C HG22   1 
ATOM 34850 H HG23   . ILE F 2 249 ? 206.150 229.374 237.817 1.00 38.19  ? 249 ILE C HG23   1 
ATOM 34851 H HD11   . ILE F 2 249 ? 204.281 230.746 241.028 1.00 39.25  ? 249 ILE C HD11   1 
ATOM 34852 H HD12   . ILE F 2 249 ? 205.615 230.246 240.326 1.00 38.53  ? 249 ILE C HD12   1 
ATOM 34853 H HD13   . ILE F 2 249 ? 204.634 229.197 241.008 1.00 38.72  ? 249 ILE C HD13   1 
ATOM 34854 N N      . TRP F 2 250 ? 204.503 227.328 235.223 1.00 31.23  ? 250 TRP C N      1 
ATOM 34855 C CA     . TRP F 2 250 ? 204.744 226.120 234.457 1.00 30.86  ? 250 TRP C CA     1 
ATOM 34856 C C      . TRP F 2 250 ? 206.234 225.940 234.223 1.00 30.86  ? 250 TRP C C      1 
ATOM 34857 O O      . TRP F 2 250 ? 207.009 226.906 234.191 1.00 34.69  ? 250 TRP C O      1 
ATOM 34858 C CB     . TRP F 2 250 ? 204.015 226.118 233.106 1.00 39.75  ? 250 TRP C CB     1 
ATOM 34859 C CG     . TRP F 2 250 ? 204.436 227.171 232.133 1.00 33.50  ? 250 TRP C CG     1 
ATOM 34860 C CD1    . TRP F 2 250 ? 205.199 226.991 231.024 1.00 28.38  ? 250 TRP C CD1    1 
ATOM 34861 C CD2    . TRP F 2 250 ? 204.074 228.553 232.149 1.00 30.53  ? 250 TRP C CD2    1 
ATOM 34862 N NE1    . TRP F 2 250 ? 205.356 228.174 230.359 1.00 27.87  ? 250 TRP C NE1    1 
ATOM 34863 C CE2    . TRP F 2 250 ? 204.673 229.151 231.030 1.00 27.50  ? 250 TRP C CE2    1 
ATOM 34864 C CE3    . TRP F 2 250 ? 203.310 229.345 233.007 1.00 32.52  ? 250 TRP C CE3    1 
ATOM 34865 C CZ2    . TRP F 2 250 ? 204.536 230.503 230.746 1.00 31.50  ? 250 TRP C CZ2    1 
ATOM 34866 C CZ3    . TRP F 2 250 ? 203.175 230.684 232.725 1.00 36.50  ? 250 TRP C CZ3    1 
ATOM 34867 C CH2    . TRP F 2 250 ? 203.783 231.250 231.603 1.00 34.54  ? 250 TRP C CH2    1 
ATOM 34868 H H      . TRP F 2 250 ? 204.854 228.033 234.878 1.00 36.51  ? 250 TRP C H      1 
ATOM 34869 H HA     . TRP F 2 250 ? 204.430 225.357 234.964 1.00 35.76  ? 250 TRP C HA     1 
ATOM 34870 H HB2    . TRP F 2 250 ? 204.152 225.257 232.680 1.00 36.30  ? 250 TRP C HB2    1 
ATOM 34871 H HB3    . TRP F 2 250 ? 203.072 226.253 233.276 1.00 36.76  ? 250 TRP C HB3    1 
ATOM 34872 H HD1    . TRP F 2 250 ? 205.568 226.179 230.760 1.00 35.84  ? 250 TRP C HD1    1 
ATOM 34873 H HE1    . TRP F 2 250 ? 205.808 228.285 229.637 1.00 36.14  ? 250 TRP C HE1    1 
ATOM 34874 H HE3    . TRP F 2 250 ? 202.901 228.976 233.758 1.00 35.80  ? 250 TRP C HE3    1 
ATOM 34875 H HZ2    . TRP F 2 250 ? 204.941 230.883 230.000 1.00 36.24  ? 250 TRP C HZ2    1 
ATOM 34876 H HZ3    . TRP F 2 250 ? 202.669 231.222 233.290 1.00 36.59  ? 250 TRP C HZ3    1 
ATOM 34877 H HH2    . TRP F 2 250 ? 203.676 232.159 231.439 1.00 36.10  ? 250 TRP C HH2    1 
ATOM 34878 N N      . SER F 2 251 ? 206.612 224.675 234.069 1.00 36.81  ? 251 SER C N      1 
ATOM 34879 C CA     . SER F 2 251 ? 207.992 224.280 233.839 1.00 33.65  ? 251 SER C CA     1 
ATOM 34880 C C      . SER F 2 251 ? 207.997 222.950 233.102 1.00 31.53  ? 251 SER C C      1 
ATOM 34881 O O      . SER F 2 251 ? 206.982 222.264 233.009 1.00 44.34  ? 251 SER C O      1 
ATOM 34882 C CB     . SER F 2 251 ? 208.767 224.168 235.152 1.00 37.87  ? 251 SER C CB     1 
ATOM 34883 O OG     . SER F 2 251 ? 210.151 224.025 234.903 1.00 37.46  ? 251 SER C OG     1 
ATOM 34884 H H      . SER F 2 251 ? 206.066 224.011 234.088 1.00 38.97  ? 251 SER C H      1 
ATOM 34885 H HA     . SER F 2 251 ? 208.432 224.940 233.283 1.00 38.10  ? 251 SER C HA     1 
ATOM 34886 H HB2    . SER F 2 251 ? 208.619 224.968 235.680 1.00 38.75  ? 251 SER C HB2    1 
ATOM 34887 H HB3    . SER F 2 251 ? 208.453 223.389 235.638 1.00 38.43  ? 251 SER C HB3    1 
ATOM 34888 H HG     . SER F 2 251 ? 210.347 224.392 234.174 1.00 38.72  ? 251 SER C HG     1 
ATOM 34889 N N      . GLN F 2 252 ? 209.158 222.595 232.563 1.00 32.66  ? 252 GLN C N      1 
ATOM 34890 C CA     . GLN F 2 252 ? 209.365 221.279 231.978 1.00 26.59  ? 252 GLN C CA     1 
ATOM 34891 C C      . GLN F 2 252 ? 209.914 220.272 232.975 1.00 33.56  ? 252 GLN C C      1 
ATOM 34892 O O      . GLN F 2 252 ? 210.159 219.124 232.596 1.00 45.15  ? 252 GLN C O      1 
ATOM 34893 C CB     . GLN F 2 252 ? 210.319 221.365 230.787 1.00 33.91  ? 252 GLN C CB     1 
ATOM 34894 C CG     . GLN F 2 252 ? 209.984 220.399 229.671 1.00 36.17  ? 252 GLN C CG     1 
ATOM 34895 C CD     . GLN F 2 252 ? 210.965 220.465 228.521 1.00 36.50  ? 252 GLN C CD     1 
ATOM 34896 O OE1    . GLN F 2 252 ? 211.885 221.282 228.520 1.00 39.87  ? 252 GLN C OE1    1 
ATOM 34897 N NE2    . GLN F 2 252 ? 210.774 219.603 227.533 1.00 38.45  ? 252 GLN C NE2    1 
ATOM 34898 H H      . GLN F 2 252 ? 209.849 223.105 232.528 1.00 37.84  ? 252 GLN C H      1 
ATOM 34899 H HA     . GLN F 2 252 ? 208.515 220.939 231.655 1.00 37.00  ? 252 GLN C HA     1 
ATOM 34900 H HB2    . GLN F 2 252 ? 210.281 222.264 230.424 1.00 38.37  ? 252 GLN C HB2    1 
ATOM 34901 H HB3    . GLN F 2 252 ? 211.220 221.172 231.091 1.00 37.63  ? 252 GLN C HB3    1 
ATOM 34902 H HG2    . GLN F 2 252 ? 209.992 219.494 230.018 1.00 38.05  ? 252 GLN C HG2    1 
ATOM 34903 H HG3    . GLN F 2 252 ? 209.103 220.615 229.327 1.00 38.46  ? 252 GLN C HG3    1 
ATOM 34904 H HE21   . GLN F 2 252 ? 210.119 219.047 227.572 1.00 37.70  ? 252 GLN C HE21   1 
ATOM 34905 H HE22   . GLN F 2 252 ? 211.302 219.599 226.854 1.00 38.29  ? 252 GLN C HE22   1 
ATOM 34906 N N      . GLU F 2 253 ? 210.121 220.667 234.228 1.00 41.13  ? 253 GLU C N      1 
ATOM 34907 C CA     . GLU F 2 253 ? 210.696 219.795 235.241 1.00 40.38  ? 253 GLU C CA     1 
ATOM 34908 C C      . GLU F 2 253 ? 209.822 219.789 236.485 1.00 44.49  ? 253 GLU C C      1 
ATOM 34909 O O      . GLU F 2 253 ? 209.306 220.831 236.901 1.00 54.43  ? 253 GLU C O      1 
ATOM 34910 C CB     . GLU F 2 253 ? 212.103 220.243 235.607 1.00 43.66  ? 253 GLU C CB     1 
ATOM 34911 C CG     . GLU F 2 253 ? 213.007 220.446 234.411 1.00 45.36  ? 253 GLU C CG     1 
ATOM 34912 C CD     . GLU F 2 253 ? 214.347 221.028 234.796 1.00 47.69  ? 253 GLU C CD     1 
ATOM 34913 O OE1    . GLU F 2 253 ? 214.613 221.148 236.010 1.00 47.81  ? 253 GLU C OE1    1 
ATOM 34914 O OE2    . GLU F 2 253 ? 215.134 221.366 233.889 1.00 50.37  ? 253 GLU C OE2    1 
ATOM 34915 H H      . GLU F 2 253 ? 209.926 221.450 234.523 1.00 43.97  ? 253 GLU C H      1 
ATOM 34916 H HA     . GLU F 2 253 ? 210.742 218.887 234.901 1.00 44.25  ? 253 GLU C HA     1 
ATOM 34917 H HB2    . GLU F 2 253 ? 212.051 221.080 236.094 1.00 44.70  ? 253 GLU C HB2    1 
ATOM 34918 H HB3    . GLU F 2 253 ? 212.507 219.562 236.167 1.00 45.10  ? 253 GLU C HB3    1 
ATOM 34919 H HG2    . GLU F 2 253 ? 213.158 219.594 233.974 1.00 44.74  ? 253 GLU C HG2    1 
ATOM 34920 H HG3    . GLU F 2 253 ? 212.583 221.064 233.796 1.00 44.17  ? 253 GLU C HG3    1 
ATOM 34921 N N      . TYR F 2 254 ? 209.655 218.603 237.074 1.00 39.42  ? 254 TYR C N      1 
ATOM 34922 C CA     . TYR F 2 254 ? 208.873 218.478 238.301 1.00 50.13  ? 254 TYR C CA     1 
ATOM 34923 C C      . TYR F 2 254 ? 209.596 219.121 239.476 1.00 56.11  ? 254 TYR C C      1 
ATOM 34924 O O      . TYR F 2 254 ? 208.969 219.766 240.329 1.00 56.22  ? 254 TYR C O      1 
ATOM 34925 C CB     . TYR F 2 254 ? 208.590 216.998 238.560 1.00 44.60  ? 254 TYR C CB     1 
ATOM 34926 C CG     . TYR F 2 254 ? 208.045 216.626 239.922 1.00 42.95  ? 254 TYR C CG     1 
ATOM 34927 C CD1    . TYR F 2 254 ? 208.877 216.502 241.020 1.00 40.54  ? 254 TYR C CD1    1 
ATOM 34928 C CD2    . TYR F 2 254 ? 206.696 216.353 240.093 1.00 49.39  ? 254 TYR C CD2    1 
ATOM 34929 C CE1    . TYR F 2 254 ? 208.379 216.137 242.255 1.00 50.71  ? 254 TYR C CE1    1 
ATOM 34930 C CE2    . TYR F 2 254 ? 206.190 215.989 241.319 1.00 51.90  ? 254 TYR C CE2    1 
ATOM 34931 C CZ     . TYR F 2 254 ? 207.034 215.882 242.398 1.00 57.74  ? 254 TYR C CZ     1 
ATOM 34932 O OH     . TYR F 2 254 ? 206.526 215.519 243.625 1.00 56.49  ? 254 TYR C OH     1 
ATOM 34933 H H      . TYR F 2 254 ? 209.977 217.861 236.782 1.00 47.25  ? 254 TYR C H      1 
ATOM 34934 H HA     . TYR F 2 254 ? 208.022 218.930 238.186 1.00 48.88  ? 254 TYR C HA     1 
ATOM 34935 H HB2    . TYR F 2 254 ? 207.943 216.697 237.906 1.00 48.13  ? 254 TYR C HB2    1 
ATOM 34936 H HB3    . TYR F 2 254 ? 209.417 216.508 238.442 1.00 47.22  ? 254 TYR C HB3    1 
ATOM 34937 H HD1    . TYR F 2 254 ? 209.787 216.673 240.927 1.00 47.56  ? 254 TYR C HD1    1 
ATOM 34938 H HD2    . TYR F 2 254 ? 206.121 216.420 239.365 1.00 48.68  ? 254 TYR C HD2    1 
ATOM 34939 H HE1    . TYR F 2 254 ? 208.949 216.066 242.987 1.00 49.02  ? 254 TYR C HE1    1 
ATOM 34940 H HE2    . TYR F 2 254 ? 205.282 215.814 241.418 1.00 48.36  ? 254 TYR C HE2    1 
ATOM 34941 H HH     . TYR F 2 254 ? 205.847 215.035 243.522 1.00 48.94  ? 254 TYR C HH     1 
ATOM 34942 N N      . SER F 2 255 ? 210.918 218.962 239.530 1.00 50.65  ? 255 SER C N      1 
ATOM 34943 C CA     . SER F 2 255 ? 211.688 219.559 240.612 1.00 52.32  ? 255 SER C CA     1 
ATOM 34944 C C      . SER F 2 255 ? 211.552 221.073 240.602 1.00 53.91  ? 255 SER C C      1 
ATOM 34945 O O      . SER F 2 255 ? 211.469 221.707 241.660 1.00 57.94  ? 255 SER C O      1 
ATOM 34946 C CB     . SER F 2 255 ? 213.152 219.152 240.492 1.00 46.72  ? 255 SER C CB     1 
ATOM 34947 O OG     . SER F 2 255 ? 213.670 219.527 239.233 1.00 42.86  ? 255 SER C OG     1 
ATOM 34948 H H      . SER F 2 255 ? 211.385 218.522 238.957 1.00 48.84  ? 255 SER C H      1 
ATOM 34949 H HA     . SER F 2 255 ? 211.349 219.231 241.461 1.00 50.16  ? 255 SER C HA     1 
ATOM 34950 H HB2    . SER F 2 255 ? 213.662 219.588 241.192 1.00 49.28  ? 255 SER C HB2    1 
ATOM 34951 H HB3    . SER F 2 255 ? 213.218 218.188 240.588 1.00 49.13  ? 255 SER C HB3    1 
ATOM 34952 H HG     . SER F 2 255 ? 214.462 219.261 239.158 1.00 49.19  ? 255 SER C HG     1 
ATOM 34953 N N      . LYS F 2 256 ? 211.531 221.670 239.411 1.00 48.58  ? 256 LYS C N      1 
ATOM 34954 C CA     . LYS F 2 256 ? 211.397 223.118 239.312 1.00 40.30  ? 256 LYS C CA     1 
ATOM 34955 C C      . LYS F 2 256 ? 210.058 223.589 239.863 1.00 42.35  ? 256 LYS C C      1 
ATOM 34956 O O      . LYS F 2 256 ? 209.997 224.591 240.581 1.00 47.38  ? 256 LYS C O      1 
ATOM 34957 C CB     . LYS F 2 256 ? 211.556 223.555 237.864 1.00 42.92  ? 256 LYS C CB     1 
ATOM 34958 C CG     . LYS F 2 256 ? 212.969 223.948 237.513 1.00 40.91  ? 256 LYS C CG     1 
ATOM 34959 C CD     . LYS F 2 256 ? 213.128 224.135 236.020 1.00 44.95  ? 256 LYS C CD     1 
ATOM 34960 C CE     . LYS F 2 256 ? 214.379 224.920 235.690 1.00 43.96  ? 256 LYS C CE     1 
ATOM 34961 N NZ     . LYS F 2 256 ? 215.504 224.577 236.595 1.00 44.30  ? 256 LYS C NZ     1 
ATOM 34962 H H      . LYS F 2 256 ? 211.585 221.262 238.655 1.00 44.83  ? 256 LYS C H      1 
ATOM 34963 H HA     . LYS F 2 256 ? 212.099 223.537 239.832 1.00 43.72  ? 256 LYS C HA     1 
ATOM 34964 H HB2    . LYS F 2 256 ? 211.292 222.824 237.283 1.00 44.54  ? 256 LYS C HB2    1 
ATOM 34965 H HB3    . LYS F 2 256 ? 210.984 224.320 237.705 1.00 44.04  ? 256 LYS C HB3    1 
ATOM 34966 H HG2    . LYS F 2 256 ? 213.187 224.784 237.953 1.00 42.84  ? 256 LYS C HG2    1 
ATOM 34967 H HG3    . LYS F 2 256 ? 213.574 223.246 237.800 1.00 43.37  ? 256 LYS C HG3    1 
ATOM 34968 H HD2    . LYS F 2 256 ? 213.182 223.270 235.590 1.00 44.34  ? 256 LYS C HD2    1 
ATOM 34969 H HD3    . LYS F 2 256 ? 212.367 224.629 235.681 1.00 44.06  ? 256 LYS C HD3    1 
ATOM 34970 H HE2    . LYS F 2 256 ? 214.650 224.724 234.781 1.00 43.71  ? 256 LYS C HE2    1 
ATOM 34971 H HE3    . LYS F 2 256 ? 214.191 225.865 235.788 1.00 43.67  ? 256 LYS C HE3    1 
ATOM 34972 H HZ1    . LYS F 2 256 ? 216.255 224.952 236.302 1.00 43.75  ? 256 LYS C HZ1    1 
ATOM 34973 H HZ2    . LYS F 2 256 ? 215.615 223.695 236.623 1.00 43.61  ? 256 LYS C HZ2    1 
ATOM 34974 H HZ3    . LYS F 2 256 ? 215.337 224.872 237.417 1.00 44.10  ? 256 LYS C HZ3    1 
ATOM 34975 N N      . ILE F 2 257 ? 208.973 222.889 239.536 1.00 35.23  ? 257 ILE C N      1 
ATOM 34976 C CA     . ILE F 2 257 ? 207.668 223.278 240.062 1.00 37.36  ? 257 ILE C CA     1 
ATOM 34977 C C      . ILE F 2 257 ? 207.626 223.104 241.574 1.00 45.16  ? 257 ILE C C      1 
ATOM 34978 O O      . ILE F 2 257 ? 207.036 223.924 242.288 1.00 53.46  ? 257 ILE C O      1 
ATOM 34979 C CB     . ILE F 2 257 ? 206.544 222.486 239.370 1.00 41.82  ? 257 ILE C CB     1 
ATOM 34980 C CG1    . ILE F 2 257 ? 206.559 222.741 237.864 1.00 38.96  ? 257 ILE C CG1    1 
ATOM 34981 C CG2    . ILE F 2 257 ? 205.183 222.863 239.946 1.00 48.68  ? 257 ILE C CG2    1 
ATOM 34982 C CD1    . ILE F 2 257 ? 206.265 224.169 237.468 1.00 45.30  ? 257 ILE C CD1    1 
ATOM 34983 H H      . ILE F 2 257 ? 208.961 222.201 239.019 1.00 42.90  ? 257 ILE C H      1 
ATOM 34984 H HA     . ILE F 2 257 ? 207.524 224.219 239.880 1.00 42.74  ? 257 ILE C HA     1 
ATOM 34985 H HB     . ILE F 2 257 ? 206.691 221.540 239.521 1.00 43.92  ? 257 ILE C HB     1 
ATOM 34986 H HG12   . ILE F 2 257 ? 207.422 222.493 237.501 1.00 42.63  ? 257 ILE C HG12   1 
ATOM 34987 H HG13   . ILE F 2 257 ? 205.864 222.199 237.469 1.00 42.79  ? 257 ILE C HG13   1 
ATOM 34988 H HG21   . ILE F 2 257 ? 205.141 222.585 240.873 1.00 44.21  ? 257 ILE C HG21   1 
ATOM 34989 H HG22   . ILE F 2 257 ? 205.065 223.824 239.888 1.00 43.36  ? 257 ILE C HG22   1 
ATOM 34990 H HG23   . ILE F 2 257 ? 204.491 222.414 239.435 1.00 43.95  ? 257 ILE C HG23   1 
ATOM 34991 H HD11   . ILE F 2 257 ? 206.293 224.230 236.502 1.00 43.48  ? 257 ILE C HD11   1 
ATOM 34992 H HD12   . ILE F 2 257 ? 205.382 224.414 237.781 1.00 42.70  ? 257 ILE C HD12   1 
ATOM 34993 H HD13   . ILE F 2 257 ? 206.933 224.756 237.853 1.00 42.74  ? 257 ILE C HD13   1 
ATOM 34994 N N      . CYS F 2 258 ? 208.210 222.022 242.089 1.00 41.81  ? 258 CYS C N      1 
ATOM 34995 C CA     . CYS F 2 258 ? 208.221 221.843 243.539 1.00 50.19  ? 258 CYS C CA     1 
ATOM 34996 C C      . CYS F 2 258 ? 209.003 222.961 244.221 1.00 46.36  ? 258 CYS C C      1 
ATOM 34997 O O      . CYS F 2 258 ? 208.572 223.508 245.249 1.00 52.83  ? 258 CYS C O      1 
ATOM 34998 C CB     . CYS F 2 258 ? 208.801 220.475 243.893 1.00 47.36  ? 258 CYS C CB     1 
ATOM 34999 S SG     . CYS F 2 258 ? 207.696 219.092 243.519 1.00 54.76  ? 258 CYS C SG     1 
ATOM 35000 H H      . CYS F 2 258 ? 208.590 221.396 241.638 1.00 46.44  ? 258 CYS C H      1 
ATOM 35001 H HA     . CYS F 2 258 ? 207.307 221.874 243.864 1.00 48.68  ? 258 CYS C HA     1 
ATOM 35002 H HB2    . CYS F 2 258 ? 209.624 220.344 243.400 1.00 46.52  ? 258 CYS C HB2    1 
ATOM 35003 H HB3    . CYS F 2 258 ? 208.977 220.455 244.847 1.00 48.20  ? 258 CYS C HB3    1 
ATOM 35004 H HG     . CYS F 2 258 ? 207.392 219.086 242.359 1.00 47.89  ? 258 CYS C HG     1 
ATOM 35005 N N      . ASN F 2 259 ? 210.142 223.337 243.645 1.00 34.48  ? 259 ASN C N      1 
ATOM 35006 C CA     . ASN F 2 259 ? 210.919 224.434 244.196 1.00 38.32  ? 259 ASN C CA     1 
ATOM 35007 C C      . ASN F 2 259 ? 210.160 225.749 244.078 1.00 43.92  ? 259 ASN C C      1 
ATOM 35008 O O      . ASN F 2 259 ? 210.284 226.624 244.944 1.00 48.64  ? 259 ASN C O      1 
ATOM 35009 C CB     . ASN F 2 259 ? 212.260 224.507 243.471 1.00 33.55  ? 259 ASN C CB     1 
ATOM 35010 C CG     . ASN F 2 259 ? 213.279 223.495 243.994 1.00 43.53  ? 259 ASN C CG     1 
ATOM 35011 O OD1    . ASN F 2 259 ? 212.959 222.700 244.874 1.00 50.33  ? 259 ASN C OD1    1 
ATOM 35012 N ND2    . ASN F 2 259 ? 214.514 223.542 243.484 1.00 39.88  ? 259 ASN C ND2    1 
ATOM 35013 H H      . ASN F 2 259 ? 210.476 222.978 242.937 1.00 42.61  ? 259 ASN C H      1 
ATOM 35014 H HA     . ASN F 2 259 ? 211.069 224.284 245.141 1.00 43.02  ? 259 ASN C HA     1 
ATOM 35015 H HB2    . ASN F 2 259 ? 212.120 224.333 242.527 1.00 41.58  ? 259 ASN C HB2    1 
ATOM 35016 H HB3    . ASN F 2 259 ? 212.631 225.394 243.592 1.00 42.04  ? 259 ASN C HB3    1 
ATOM 35017 H HD21   . ASN F 2 259 ? 214.728 224.109 242.875 1.00 42.72  ? 259 ASN C HD21   1 
ATOM 35018 H HD22   . ASN F 2 259 ? 215.108 222.987 243.765 1.00 42.76  ? 259 ASN C HD22   1 
ATOM 35019 N N      . ALA F 2 260 ? 209.341 225.891 243.037 1.00 43.07  ? 260 ALA C N      1 
ATOM 35020 C CA     . ALA F 2 260 ? 208.481 227.060 242.929 1.00 37.49  ? 260 ALA C CA     1 
ATOM 35021 C C      . ALA F 2 260 ? 207.448 227.087 244.046 1.00 43.41  ? 260 ALA C C      1 
ATOM 35022 O O      . ALA F 2 260 ? 207.185 228.146 244.625 1.00 53.09  ? 260 ALA C O      1 
ATOM 35023 C CB     . ALA F 2 260 ? 207.795 227.080 241.565 1.00 44.54  ? 260 ALA C CB     1 
ATOM 35024 H H      . ALA F 2 260 ? 209.258 225.325 242.396 1.00 44.40  ? 260 ALA C H      1 
ATOM 35025 H HA     . ALA F 2 260 ? 209.025 227.860 243.006 1.00 42.37  ? 260 ALA C HA     1 
ATOM 35026 H HB1    . ALA F 2 260 ? 207.266 227.890 241.489 1.00 43.31  ? 260 ALA C HB1    1 
ATOM 35027 H HB2    . ALA F 2 260 ? 208.473 227.060 240.872 1.00 42.94  ? 260 ALA C HB2    1 
ATOM 35028 H HB3    . ALA F 2 260 ? 207.222 226.300 241.488 1.00 43.38  ? 260 ALA C HB3    1 
ATOM 35029 N N      . PHE F 2 261 ? 206.848 225.936 244.355 1.00 33.92  ? 261 PHE C N      1 
ATOM 35030 C CA     . PHE F 2 261 ? 205.937 225.870 245.495 1.00 41.61  ? 261 PHE C CA     1 
ATOM 35031 C C      . PHE F 2 261 ? 206.634 226.333 246.760 1.00 42.93  ? 261 PHE C C      1 
ATOM 35032 O O      . PHE F 2 261 ? 206.067 227.094 247.560 1.00 51.49  ? 261 PHE C O      1 
ATOM 35033 C CB     . PHE F 2 261 ? 205.404 224.448 245.684 1.00 41.91  ? 261 PHE C CB     1 
ATOM 35034 C CG     . PHE F 2 261 ? 204.175 224.141 244.888 1.00 39.10  ? 261 PHE C CG     1 
ATOM 35035 C CD1    . PHE F 2 261 ? 202.927 224.453 245.393 1.00 39.86  ? 261 PHE C CD1    1 
ATOM 35036 C CD2    . PHE F 2 261 ? 204.259 223.539 243.646 1.00 46.26  ? 261 PHE C CD2    1 
ATOM 35037 C CE1    . PHE F 2 261 ? 201.784 224.177 244.678 1.00 46.62  ? 261 PHE C CE1    1 
ATOM 35038 C CE2    . PHE F 2 261 ? 203.114 223.260 242.921 1.00 50.71  ? 261 PHE C CE2    1 
ATOM 35039 C CZ     . PHE F 2 261 ? 201.875 223.580 243.441 1.00 48.54  ? 261 PHE C CZ     1 
ATOM 35040 H H      . PHE F 2 261 ? 206.951 225.194 243.934 1.00 43.20  ? 261 PHE C H      1 
ATOM 35041 H HA     . PHE F 2 261 ? 205.180 226.456 245.329 1.00 44.73  ? 261 PHE C HA     1 
ATOM 35042 H HB2    . PHE F 2 261 ? 206.095 223.816 245.431 1.00 44.03  ? 261 PHE C HB2    1 
ATOM 35043 H HB3    . PHE F 2 261 ? 205.180 224.327 246.622 1.00 44.27  ? 261 PHE C HB3    1 
ATOM 35044 H HD1    . PHE F 2 261 ? 202.859 224.856 246.228 1.00 43.69  ? 261 PHE C HD1    1 
ATOM 35045 H HD2    . PHE F 2 261 ? 205.091 223.322 243.292 1.00 44.42  ? 261 PHE C HD2    1 
ATOM 35046 H HE1    . PHE F 2 261 ? 200.951 224.395 245.030 1.00 44.65  ? 261 PHE C HE1    1 
ATOM 35047 H HE2    . PHE F 2 261 ? 203.176 222.857 242.087 1.00 44.83  ? 261 PHE C HE2    1 
ATOM 35048 H HZ     . PHE F 2 261 ? 201.103 223.394 242.956 1.00 44.24  ? 261 PHE C HZ     1 
ATOM 35049 N N      . ASN F 2 262 ? 207.871 225.887 246.953 1.00 35.65  ? 262 ASN C N      1 
ATOM 35050 C CA     . ASN F 2 262 ? 208.625 226.307 248.126 1.00 38.98  ? 262 ASN C CA     1 
ATOM 35051 C C      . ASN F 2 262 ? 208.827 227.818 248.129 1.00 42.14  ? 262 ASN C C      1 
ATOM 35052 O O      . ASN F 2 262 ? 208.741 228.470 249.181 1.00 49.88  ? 262 ASN C O      1 
ATOM 35053 C CB     . ASN F 2 262 ? 209.961 225.576 248.154 1.00 43.18  ? 262 ASN C CB     1 
ATOM 35054 C CG     . ASN F 2 262 ? 209.791 224.079 248.295 1.00 47.37  ? 262 ASN C CG     1 
ATOM 35055 O OD1    . ASN F 2 262 ? 208.785 223.606 248.823 1.00 46.37  ? 262 ASN C OD1    1 
ATOM 35056 N ND2    . ASN F 2 262 ? 210.760 223.323 247.797 1.00 45.39  ? 262 ASN C ND2    1 
ATOM 35057 H H      . ASN F 2 262 ? 208.288 225.348 246.429 1.00 43.13  ? 262 ASN C H      1 
ATOM 35058 H HA     . ASN F 2 262 ? 208.130 226.064 248.924 1.00 43.87  ? 262 ASN C HA     1 
ATOM 35059 H HB2    . ASN F 2 262 ? 210.435 225.752 247.325 1.00 43.83  ? 262 ASN C HB2    1 
ATOM 35060 H HB3    . ASN F 2 262 ? 210.480 225.896 248.908 1.00 43.46  ? 262 ASN C HB3    1 
ATOM 35061 H HD21   . ASN F 2 262 ? 211.445 223.690 247.429 1.00 43.93  ? 262 ASN C HD21   1 
ATOM 35062 H HD22   . ASN F 2 262 ? 210.705 222.467 247.848 1.00 43.87  ? 262 ASN C HD22   1 
ATOM 35063 N N      . ILE F 2 263 ? 209.083 228.394 246.954 1.00 37.16  ? 263 ILE C N      1 
ATOM 35064 C CA     . ILE F 2 263 ? 209.257 229.841 246.855 1.00 33.12  ? 263 ILE C CA     1 
ATOM 35065 C C      . ILE F 2 263 ? 207.979 230.562 247.266 1.00 36.02  ? 263 ILE C C      1 
ATOM 35066 O O      . ILE F 2 263 ? 208.020 231.556 248.002 1.00 43.37  ? 263 ILE C O      1 
ATOM 35067 C CB     . ILE F 2 263 ? 209.693 230.238 245.432 1.00 40.03  ? 263 ILE C CB     1 
ATOM 35068 C CG1    . ILE F 2 263 ? 211.098 229.716 245.141 1.00 35.46  ? 263 ILE C CG1    1 
ATOM 35069 C CG2    . ILE F 2 263 ? 209.663 231.751 245.256 1.00 44.83  ? 263 ILE C CG2    1 
ATOM 35070 C CD1    . ILE F 2 263 ? 211.492 229.811 243.687 1.00 41.23  ? 263 ILE C CD1    1 
ATOM 35071 H H      . ILE F 2 263 ? 209.154 227.976 246.205 1.00 41.71  ? 263 ILE C H      1 
ATOM 35072 H HA     . ILE F 2 263 ? 209.959 230.110 247.468 1.00 40.27  ? 263 ILE C HA     1 
ATOM 35073 H HB     . ILE F 2 263 ? 209.075 229.841 244.797 1.00 40.89  ? 263 ILE C HB     1 
ATOM 35074 H HG12   . ILE F 2 263 ? 211.735 230.237 245.655 1.00 40.14  ? 263 ILE C HG12   1 
ATOM 35075 H HG13   . ILE F 2 263 ? 211.150 228.784 245.402 1.00 39.85  ? 263 ILE C HG13   1 
ATOM 35076 H HG21   . ILE F 2 263 ? 208.760 232.078 245.383 1.00 40.88  ? 263 ILE C HG21   1 
ATOM 35077 H HG22   . ILE F 2 263 ? 210.257 232.157 245.907 1.00 41.06  ? 263 ILE C HG22   1 
ATOM 35078 H HG23   . ILE F 2 263 ? 209.958 231.973 244.358 1.00 40.84  ? 263 ILE C HG23   1 
ATOM 35079 H HD11   . ILE F 2 263 ? 212.359 229.394 243.566 1.00 40.41  ? 263 ILE C HD11   1 
ATOM 35080 H HD12   . ILE F 2 263 ? 210.828 229.352 243.149 1.00 41.06  ? 263 ILE C HD12   1 
ATOM 35081 H HD13   . ILE F 2 263 ? 211.536 230.745 243.428 1.00 41.04  ? 263 ILE C HD13   1 
ATOM 35082 N N      . ILE F 2 264 ? 206.827 230.097 246.775 1.00 36.18  ? 264 ILE C N      1 
ATOM 35083 C CA     . ILE F 2 264 ? 205.579 230.775 247.132 1.00 43.47  ? 264 ILE C CA     1 
ATOM 35084 C C      . ILE F 2 264 ? 205.341 230.668 248.628 1.00 49.22  ? 264 ILE C C      1 
ATOM 35085 O O      . ILE F 2 264 ? 204.846 231.607 249.261 1.00 57.19  ? 264 ILE C O      1 
ATOM 35086 C CB     . ILE F 2 264 ? 204.358 230.242 246.354 1.00 40.25  ? 264 ILE C CB     1 
ATOM 35087 C CG1    . ILE F 2 264 ? 204.675 229.817 244.922 1.00 35.35  ? 264 ILE C CG1    1 
ATOM 35088 C CG2    . ILE F 2 264 ? 203.256 231.305 246.338 1.00 47.21  ? 264 ILE C CG2    1 
ATOM 35089 C CD1    . ILE F 2 264 ? 204.836 230.946 243.965 1.00 38.18  ? 264 ILE C CD1    1 
ATOM 35090 H H      . ILE F 2 264 ? 206.750 229.407 246.274 1.00 42.81  ? 264 ILE C H      1 
ATOM 35091 H HA     . ILE F 2 264 ? 205.669 231.717 246.918 1.00 43.96  ? 264 ILE C HA     1 
ATOM 35092 H HB     . ILE F 2 264 ? 204.019 229.467 246.829 1.00 43.17  ? 264 ILE C HB     1 
ATOM 35093 H HG12   . ILE F 2 264 ? 205.477 229.302 244.906 1.00 42.58  ? 264 ILE C HG12   1 
ATOM 35094 H HG13   . ILE F 2 264 ? 203.942 229.272 244.601 1.00 43.10  ? 264 ILE C HG13   1 
ATOM 35095 H HG21   . ILE F 2 264 ? 202.925 231.432 247.241 1.00 44.16  ? 264 ILE C HG21   1 
ATOM 35096 H HG22   . ILE F 2 264 ? 202.537 231.005 245.761 1.00 43.71  ? 264 ILE C HG22   1 
ATOM 35097 H HG23   . ILE F 2 264 ? 203.619 232.140 246.004 1.00 43.75  ? 264 ILE C HG23   1 
ATOM 35098 H HD11   . ILE F 2 264 ? 205.264 230.614 243.161 1.00 42.27  ? 264 ILE C HD11   1 
ATOM 35099 H HD12   . ILE F 2 264 ? 203.959 231.301 243.750 1.00 42.84  ? 264 ILE C HD12   1 
ATOM 35100 H HD13   . ILE F 2 264 ? 205.383 231.628 244.378 1.00 43.34  ? 264 ILE C HD13   1 
ATOM 35101 N N      . THR F 2 265 ? 205.679 229.522 249.216 1.00 39.73  ? 265 THR C N      1 
ATOM 35102 C CA     . THR F 2 265 ? 205.512 229.366 250.656 1.00 40.31  ? 265 THR C CA     1 
ATOM 35103 C C      . THR F 2 265 ? 206.363 230.382 251.412 1.00 41.95  ? 265 THR C C      1 
ATOM 35104 O O      . THR F 2 265 ? 205.877 231.072 252.324 1.00 55.15  ? 265 THR C O      1 
ATOM 35105 C CB     . THR F 2 265 ? 205.868 227.928 251.041 1.00 51.07  ? 265 THR C CB     1 
ATOM 35106 O OG1    . THR F 2 265 ? 204.767 227.070 250.714 1.00 48.81  ? 265 THR C OG1    1 
ATOM 35107 C CG2    . THR F 2 265 ? 206.182 227.776 252.533 1.00 52.86  ? 265 THR C CG2    1 
ATOM 35108 H H      . THR F 2 265 ? 206.005 228.834 248.814 1.00 45.76  ? 265 THR C H      1 
ATOM 35109 H HA     . THR F 2 265 ? 204.582 229.524 250.883 1.00 46.34  ? 265 THR C HA     1 
ATOM 35110 H HB     . THR F 2 265 ? 206.649 227.649 250.537 1.00 47.13  ? 265 THR C HB     1 
ATOM 35111 H HG1    . THR F 2 265 ? 204.547 227.180 249.912 1.00 46.17  ? 265 THR C HG1    1 
ATOM 35112 H HG21   . THR F 2 265 ? 206.823 228.431 252.842 1.00 47.61  ? 265 THR C HG21   1 
ATOM 35113 H HG22   . THR F 2 265 ? 206.558 226.895 252.690 1.00 47.31  ? 265 THR C HG22   1 
ATOM 35114 H HG23   . THR F 2 265 ? 205.366 227.855 253.046 1.00 47.66  ? 265 THR C HG23   1 
ATOM 35115 N N      . ASN F 2 266 ? 207.624 230.525 251.009 1.00 29.23  ? 266 ASN C N      1 
ATOM 35116 C CA     . ASN F 2 266 ? 208.497 231.486 251.672 1.00 43.62  ? 266 ASN C CA     1 
ATOM 35117 C C      . ASN F 2 266 ? 207.975 232.909 251.511 1.00 47.68  ? 266 ASN C C      1 
ATOM 35118 O O      . ASN F 2 266 ? 208.026 233.708 252.453 1.00 53.16  ? 266 ASN C O      1 
ATOM 35119 C CB     . ASN F 2 266 ? 209.910 231.383 251.106 1.00 48.33  ? 266 ASN C CB     1 
ATOM 35120 C CG     . ASN F 2 266 ? 210.447 229.968 251.134 1.00 50.48  ? 266 ASN C CG     1 
ATOM 35121 O OD1    . ASN F 2 266 ? 210.087 229.168 251.995 1.00 43.85  ? 266 ASN C OD1    1 
ATOM 35122 N ND2    . ASN F 2 266 ? 211.324 229.656 250.189 1.00 52.92  ? 266 ASN C ND2    1 
ATOM 35123 H H      . ASN F 2 266 ? 207.990 230.089 250.364 1.00 44.55  ? 266 ASN C H      1 
ATOM 35124 H HA     . ASN F 2 266 ? 208.533 231.284 252.620 1.00 46.24  ? 266 ASN C HA     1 
ATOM 35125 H HB2    . ASN F 2 266 ? 209.901 231.685 250.184 1.00 46.33  ? 266 ASN C HB2    1 
ATOM 35126 H HB3    . ASN F 2 266 ? 210.503 231.943 251.631 1.00 46.33  ? 266 ASN C HB3    1 
ATOM 35127 H HD21   . ASN F 2 266 ? 211.552 230.246 249.606 1.00 46.90  ? 266 ASN C HD21   1 
ATOM 35128 H HD22   . ASN F 2 266 ? 211.663 228.867 250.158 1.00 46.95  ? 266 ASN C HD22   1 
ATOM 35129 N N      . PHE F 2 267 ? 207.494 233.249 250.315 1.00 41.19  ? 267 PHE C N      1 
ATOM 35130 C CA     . PHE F 2 267 ? 206.993 234.596 250.073 1.00 44.09  ? 267 PHE C CA     1 
ATOM 35131 C C      . PHE F 2 267 ? 205.750 234.869 250.907 1.00 46.70  ? 267 PHE C C      1 
ATOM 35132 O O      . PHE F 2 267 ? 205.582 235.969 251.455 1.00 55.59  ? 267 PHE C O      1 
ATOM 35133 C CB     . PHE F 2 267 ? 206.718 234.774 248.581 1.00 41.71  ? 267 PHE C CB     1 
ATOM 35134 C CG     . PHE F 2 267 ? 206.138 236.103 248.216 1.00 41.20  ? 267 PHE C CG     1 
ATOM 35135 C CD1    . PHE F 2 267 ? 206.881 237.260 248.341 1.00 43.73  ? 267 PHE C CD1    1 
ATOM 35136 C CD2    . PHE F 2 267 ? 204.860 236.187 247.700 1.00 47.78  ? 267 PHE C CD2    1 
ATOM 35137 C CE1    . PHE F 2 267 ? 206.346 238.479 247.988 1.00 47.12  ? 267 PHE C CE1    1 
ATOM 35138 C CE2    . PHE F 2 267 ? 204.324 237.398 247.341 1.00 50.35  ? 267 PHE C CE2    1 
ATOM 35139 C CZ     . PHE F 2 267 ? 205.067 238.548 247.485 1.00 49.01  ? 267 PHE C CZ     1 
ATOM 35140 H H      . PHE F 2 267 ? 207.441 232.721 249.637 1.00 45.83  ? 267 PHE C H      1 
ATOM 35141 H HA     . PHE F 2 267 ? 207.674 235.238 250.332 1.00 46.75  ? 267 PHE C HA     1 
ATOM 35142 H HB2    . PHE F 2 267 ? 207.553 234.677 248.098 1.00 45.22  ? 267 PHE C HB2    1 
ATOM 35143 H HB3    . PHE F 2 267 ? 206.093 234.091 248.294 1.00 45.39  ? 267 PHE C HB3    1 
ATOM 35144 H HD1    . PHE F 2 267 ? 207.744 237.220 248.682 1.00 45.79  ? 267 PHE C HD1    1 
ATOM 35145 H HD2    . PHE F 2 267 ? 204.353 235.414 247.601 1.00 46.33  ? 267 PHE C HD2    1 
ATOM 35146 H HE1    . PHE F 2 267 ? 206.849 239.256 248.084 1.00 46.21  ? 267 PHE C HE1    1 
ATOM 35147 H HE2    . PHE F 2 267 ? 203.458 237.442 247.003 1.00 46.61  ? 267 PHE C HE2    1 
ATOM 35148 H HZ     . PHE F 2 267 ? 204.703 239.370 247.244 1.00 46.09  ? 267 PHE C HZ     1 
ATOM 35149 N N      . SER F 2 268 ? 204.883 233.867 251.038 1.00 42.45  ? 268 SER C N      1 
ATOM 35150 C CA     . SER F 2 268 ? 203.723 234.003 251.903 1.00 48.75  ? 268 SER C CA     1 
ATOM 35151 C C      . SER F 2 268 ? 204.150 234.317 253.325 1.00 55.88  ? 268 SER C C      1 
ATOM 35152 O O      . SER F 2 268 ? 203.556 235.177 253.988 1.00 62.55  ? 268 SER C O      1 
ATOM 35153 C CB     . SER F 2 268 ? 202.898 232.721 251.873 1.00 47.33  ? 268 SER C CB     1 
ATOM 35154 O OG     . SER F 2 268 ? 202.351 232.495 250.590 1.00 54.36  ? 268 SER C OG     1 
ATOM 35155 H H      . SER F 2 268 ? 204.945 233.108 250.639 1.00 48.86  ? 268 SER C H      1 
ATOM 35156 H HA     . SER F 2 268 ? 203.167 234.732 251.583 1.00 50.74  ? 268 SER C HA     1 
ATOM 35157 H HB2    . SER F 2 268 ? 203.474 231.975 252.108 1.00 49.64  ? 268 SER C HB2    1 
ATOM 35158 H HB3    . SER F 2 268 ? 202.183 232.797 252.519 1.00 50.83  ? 268 SER C HB3    1 
ATOM 35159 H HG     . SER F 2 268 ? 202.730 232.991 250.031 1.00 50.74  ? 268 SER C HG     1 
ATOM 35160 N N      . LYS F 2 269 ? 205.183 233.631 253.813 1.00 50.87  ? 269 LYS C N      1 
ATOM 35161 C CA     . LYS F 2 269 ? 205.664 233.922 255.160 1.00 48.07  ? 269 LYS C CA     1 
ATOM 35162 C C      . LYS F 2 269 ? 206.231 235.331 255.264 1.00 50.38  ? 269 LYS C C      1 
ATOM 35163 O O      . LYS F 2 269 ? 205.937 236.055 256.221 1.00 54.00  ? 269 LYS C O      1 
ATOM 35164 C CB     . LYS F 2 269 ? 206.701 232.893 255.599 1.00 47.19  ? 269 LYS C CB     1 
ATOM 35165 C CG     . LYS F 2 269 ? 206.364 231.435 255.305 1.00 54.96  ? 269 LYS C CG     1 
ATOM 35166 C CD     . LYS F 2 269 ? 204.854 231.178 255.214 1.00 53.60  ? 269 LYS C CD     1 
ATOM 35167 C CE     . LYS F 2 269 ? 204.517 229.703 255.174 1.00 54.52  ? 269 LYS C CE     1 
ATOM 35168 N NZ     . LYS F 2 269 ? 205.303 228.888 256.139 1.00 52.51  ? 269 LYS C NZ     1 
ATOM 35169 H H      . LYS F 2 269 ? 205.615 233.017 253.394 1.00 50.61  ? 269 LYS C H      1 
ATOM 35170 H HA     . LYS F 2 269 ? 204.915 233.867 255.774 1.00 51.06  ? 269 LYS C HA     1 
ATOM 35171 H HB2    . LYS F 2 269 ? 207.535 233.093 255.144 1.00 50.49  ? 269 LYS C HB2    1 
ATOM 35172 H HB3    . LYS F 2 269 ? 206.828 232.975 256.557 1.00 50.90  ? 269 LYS C HB3    1 
ATOM 35173 H HG2    . LYS F 2 269 ? 206.769 231.183 254.461 1.00 51.42  ? 269 LYS C HG2    1 
ATOM 35174 H HG3    . LYS F 2 269 ? 206.726 230.892 256.020 1.00 51.79  ? 269 LYS C HG3    1 
ATOM 35175 H HD2    . LYS F 2 269 ? 204.415 231.584 255.978 1.00 51.38  ? 269 LYS C HD2    1 
ATOM 35176 H HD3    . LYS F 2 269 ? 204.503 231.540 254.392 1.00 50.73  ? 269 LYS C HD3    1 
ATOM 35177 H HE2    . LYS F 2 269 ? 203.577 229.588 255.387 1.00 51.42  ? 269 LYS C HE2    1 
ATOM 35178 H HE3    . LYS F 2 269 ? 204.694 229.378 254.280 1.00 51.51  ? 269 LYS C HE3    1 
ATOM 35179 H HZ1    . LYS F 2 269 ? 205.050 228.036 256.100 1.00 51.09  ? 269 LYS C HZ1    1 
ATOM 35180 H HZ2    . LYS F 2 269 ? 206.170 228.939 255.951 1.00 51.56  ? 269 LYS C HZ2    1 
ATOM 35181 H HZ3    . LYS F 2 269 ? 205.169 229.190 256.963 1.00 51.46  ? 269 LYS C HZ3    1 
ATOM 35182 N N      . SER F 2 270 ? 207.032 235.751 254.285 1.00 51.44  ? 270 SER C N      1 
ATOM 35183 C CA     . SER F 2 270 ? 207.631 237.079 254.369 1.00 58.35  ? 270 SER C CA     1 
ATOM 35184 C C      . SER F 2 270 ? 206.591 238.185 254.263 1.00 60.58  ? 270 SER C C      1 
ATOM 35185 O O      . SER F 2 270 ? 206.860 239.311 254.697 1.00 61.97  ? 270 SER C O      1 
ATOM 35186 C CB     . SER F 2 270 ? 208.683 237.273 253.280 1.00 58.34  ? 270 SER C CB     1 
ATOM 35187 O OG     . SER F 2 270 ? 208.099 237.223 251.991 1.00 59.16  ? 270 SER C OG     1 
ATOM 35188 H H      . SER F 2 270 ? 207.240 235.303 253.581 1.00 55.03  ? 270 SER C H      1 
ATOM 35189 H HA     . SER F 2 270 ? 208.070 237.173 255.230 1.00 56.42  ? 270 SER C HA     1 
ATOM 35190 H HB2    . SER F 2 270 ? 209.096 238.143 253.403 1.00 56.61  ? 270 SER C HB2    1 
ATOM 35191 H HB3    . SER F 2 270 ? 209.355 236.577 253.358 1.00 55.86  ? 270 SER C HB3    1 
ATOM 35192 H HG     . SER F 2 270 ? 207.278 237.061 252.055 1.00 55.77  ? 270 SER C HG     1 
ATOM 35193 N N      . ALA F 2 271 ? 205.416 237.897 253.706 1.00 54.94  ? 271 ALA C N      1 
ATOM 35194 C CA     . ALA F 2 271 ? 204.384 238.913 253.557 1.00 59.05  ? 271 ALA C CA     1 
ATOM 35195 C C      . ALA F 2 271 ? 203.380 238.934 254.703 1.00 61.11  ? 271 ALA C C      1 
ATOM 35196 O O      . ALA F 2 271 ? 202.579 239.872 254.780 1.00 61.55  ? 271 ALA C O      1 
ATOM 35197 C CB     . ALA F 2 271 ? 203.636 238.706 252.238 1.00 59.34  ? 271 ALA C CB     1 
ATOM 35198 H H      . ALA F 2 271 ? 205.195 237.123 253.406 1.00 54.90  ? 271 ALA C H      1 
ATOM 35199 H HA     . ALA F 2 271 ? 204.805 239.785 253.517 1.00 55.15  ? 271 ALA C HA     1 
ATOM 35200 H HB1    . ALA F 2 271 ? 203.410 237.768 252.152 1.00 55.15  ? 271 ALA C HB1    1 
ATOM 35201 H HB2    . ALA F 2 271 ? 204.209 238.982 251.505 1.00 54.41  ? 271 ALA C HB2    1 
ATOM 35202 H HB3    . ALA F 2 271 ? 202.831 239.245 252.243 1.00 55.29  ? 271 ALA C HB3    1 
ATOM 35203 N N      . GLY F 2 272 ? 203.397 237.939 255.588 1.00 55.74  ? 272 GLY C N      1 
ATOM 35204 C CA     . GLY F 2 272 ? 202.470 237.889 256.698 1.00 58.83  ? 272 GLY C CA     1 
ATOM 35205 C C      . GLY F 2 272 ? 201.109 237.326 256.364 1.00 61.05  ? 272 GLY C C      1 
ATOM 35206 O O      . GLY F 2 272 ? 200.270 237.201 257.268 1.00 62.00  ? 272 GLY C O      1 
ATOM 35207 H H      . GLY F 2 272 ? 203.943 237.276 255.562 1.00 56.66  ? 272 GLY C H      1 
ATOM 35208 H HA2    . GLY F 2 272 ? 202.855 237.344 257.402 1.00 57.73  ? 272 GLY C HA2    1 
ATOM 35209 H HA3    . GLY F 2 272 ? 202.341 238.788 257.047 1.00 58.29  ? 272 GLY C HA3    1 
ATOM 35210 N N      . ILE F 2 273 ? 200.855 236.989 255.103 1.00 54.85  ? 273 ILE C N      1 
ATOM 35211 C CA     . ILE F 2 273 ? 199.563 236.484 254.662 1.00 51.78  ? 273 ILE C CA     1 
ATOM 35212 C C      . ILE F 2 273 ? 199.816 235.362 253.666 1.00 48.03  ? 273 ILE C C      1 
ATOM 35213 O O      . ILE F 2 273 ? 200.797 235.388 252.919 1.00 53.28  ? 273 ILE C O      1 
ATOM 35214 C CB     . ILE F 2 273 ? 198.707 237.617 254.052 1.00 53.83  ? 273 ILE C CB     1 
ATOM 35215 C CG1    . ILE F 2 273 ? 197.254 237.178 253.869 1.00 56.51  ? 273 ILE C CG1    1 
ATOM 35216 C CG2    . ILE F 2 273 ? 199.311 238.110 252.739 1.00 51.10  ? 273 ILE C CG2    1 
ATOM 35217 C CD1    . ILE F 2 273 ? 196.569 236.685 255.144 1.00 52.66  ? 273 ILE C CD1    1 
ATOM 35218 H H      . ILE F 2 273 ? 201.433 237.044 254.466 1.00 52.24  ? 273 ILE C H      1 
ATOM 35219 H HA     . ILE F 2 273 ? 199.097 236.113 255.428 1.00 52.04  ? 273 ILE C HA     1 
ATOM 35220 H HB     . ILE F 2 273 ? 198.713 238.360 254.675 1.00 51.81  ? 273 ILE C HB     1 
ATOM 35221 H HG12   . ILE F 2 273 ? 196.746 237.931 253.529 1.00 51.39  ? 273 ILE C HG12   1 
ATOM 35222 H HG13   . ILE F 2 273 ? 197.232 236.452 253.227 1.00 51.77  ? 273 ILE C HG13   1 
ATOM 35223 H HG21   . ILE F 2 273 ? 200.191 238.478 252.912 1.00 50.89  ? 273 ILE C HG21   1 
ATOM 35224 H HG22   . ILE F 2 273 ? 199.377 237.379 252.109 1.00 51.07  ? 273 ILE C HG22   1 
ATOM 35225 H HG23   . ILE F 2 273 ? 198.741 238.800 252.368 1.00 50.47  ? 273 ILE C HG23   1 
ATOM 35226 H HD11   . ILE F 2 273 ? 195.607 236.769 255.040 1.00 50.87  ? 273 ILE C HD11   1 
ATOM 35227 H HD12   . ILE F 2 273 ? 196.797 235.754 255.298 1.00 51.39  ? 273 ILE C HD12   1 
ATOM 35228 H HD13   . ILE F 2 273 ? 196.857 237.223 255.899 1.00 51.51  ? 273 ILE C HD13   1 
ATOM 35229 N N      . LYS F 2 274 ? 198.930 234.371 253.655 1.00 48.09  ? 274 LYS C N      1 
ATOM 35230 C CA     . LYS F 2 274 ? 199.183 233.141 252.920 1.00 53.20  ? 274 LYS C CA     1 
ATOM 35231 C C      . LYS F 2 274 ? 198.615 233.198 251.505 1.00 57.80  ? 274 LYS C C      1 
ATOM 35232 O O      . LYS F 2 274 ? 197.656 233.921 251.222 1.00 56.49  ? 274 LYS C O      1 
ATOM 35233 C CB     . LYS F 2 274 ? 198.604 231.940 253.673 1.00 48.88  ? 274 LYS C CB     1 
ATOM 35234 C CG     . LYS F 2 274 ? 197.230 231.462 253.224 1.00 55.02  ? 274 LYS C CG     1 
ATOM 35235 C CD     . LYS F 2 274 ? 196.142 232.416 253.656 1.00 56.81  ? 274 LYS C CD     1 
ATOM 35236 C CE     . LYS F 2 274 ? 194.764 231.874 253.314 1.00 55.39  ? 274 LYS C CE     1 
ATOM 35237 N NZ     . LYS F 2 274 ? 193.682 232.875 253.526 1.00 56.50  ? 274 LYS C NZ     1 
ATOM 35238 H H      . LYS F 2 274 ? 198.172 234.391 254.064 1.00 51.99  ? 274 LYS C H      1 
ATOM 35239 H HA     . LYS F 2 274 ? 200.139 233.015 252.848 1.00 52.97  ? 274 LYS C HA     1 
ATOM 35240 H HB2    . LYS F 2 274 ? 199.216 231.197 253.572 1.00 52.25  ? 274 LYS C HB2    1 
ATOM 35241 H HB3    . LYS F 2 274 ? 198.531 232.173 254.612 1.00 52.36  ? 274 LYS C HB3    1 
ATOM 35242 H HG2    . LYS F 2 274 ? 197.186 231.347 252.264 1.00 52.98  ? 274 LYS C HG2    1 
ATOM 35243 H HG3    . LYS F 2 274 ? 197.049 230.612 253.657 1.00 53.30  ? 274 LYS C HG3    1 
ATOM 35244 H HD2    . LYS F 2 274 ? 196.187 232.539 254.616 1.00 53.30  ? 274 LYS C HD2    1 
ATOM 35245 H HD3    . LYS F 2 274 ? 196.268 233.260 253.192 1.00 52.81  ? 274 LYS C HD3    1 
ATOM 35246 H HE2    . LYS F 2 274 ? 194.750 231.620 252.377 1.00 52.72  ? 274 LYS C HE2    1 
ATOM 35247 H HE3    . LYS F 2 274 ? 194.573 231.104 253.875 1.00 52.76  ? 274 LYS C HE3    1 
ATOM 35248 H HZ1    . LYS F 2 274 ? 193.067 232.547 254.077 1.00 52.86  ? 274 LYS C HZ1    1 
ATOM 35249 H HZ2    . LYS F 2 274 ? 194.014 233.615 253.887 1.00 53.44  ? 274 LYS C HZ2    1 
ATOM 35250 H HZ3    . LYS F 2 274 ? 193.294 233.077 252.751 1.00 53.02  ? 274 LYS C HZ3    1 
ATOM 35251 N N      . ILE F 2 275 ? 199.228 232.415 250.619 1.00 52.50  ? 275 ILE C N      1 
ATOM 35252 C CA     . ILE F 2 275 ? 198.758 232.208 249.254 1.00 50.58  ? 275 ILE C CA     1 
ATOM 35253 C C      . ILE F 2 275 ? 198.433 230.730 249.093 1.00 45.13  ? 275 ILE C C      1 
ATOM 35254 O O      . ILE F 2 275 ? 199.264 229.871 249.404 1.00 42.68  ? 275 ILE C O      1 
ATOM 35255 C CB     . ILE F 2 275 ? 199.795 232.652 248.204 1.00 48.08  ? 275 ILE C CB     1 
ATOM 35256 C CG1    . ILE F 2 275 ? 200.479 233.959 248.619 1.00 50.35  ? 275 ILE C CG1    1 
ATOM 35257 C CG2    . ILE F 2 275 ? 199.125 232.819 246.852 1.00 53.66  ? 275 ILE C CG2    1 
ATOM 35258 C CD1    . ILE F 2 275 ? 201.746 234.267 247.850 1.00 50.70  ? 275 ILE C CD1    1 
ATOM 35259 H H      . ILE F 2 275 ? 199.943 231.972 250.795 1.00 48.91  ? 275 ILE C H      1 
ATOM 35260 H HA     . ILE F 2 275 ? 197.943 232.714 249.113 1.00 49.39  ? 275 ILE C HA     1 
ATOM 35261 H HB     . ILE F 2 275 ? 200.470 231.962 248.128 1.00 47.84  ? 275 ILE C HB     1 
ATOM 35262 H HG12   . ILE F 2 275 ? 199.859 234.691 248.474 1.00 48.55  ? 275 ILE C HG12   1 
ATOM 35263 H HG13   . ILE F 2 275 ? 200.726 233.919 249.553 1.00 49.05  ? 275 ILE C HG13   1 
ATOM 35264 H HG21   . ILE F 2 275 ? 199.794 233.048 246.192 1.00 48.85  ? 275 ILE C HG21   1 
ATOM 35265 H HG22   . ILE F 2 275 ? 198.688 231.990 246.604 1.00 48.67  ? 275 ILE C HG22   1 
ATOM 35266 H HG23   . ILE F 2 275 ? 198.470 233.529 246.915 1.00 48.62  ? 275 ILE C HG23   1 
ATOM 35267 H HD11   . ILE F 2 275 ? 201.847 235.230 247.783 1.00 48.27  ? 275 ILE C HD11   1 
ATOM 35268 H HD12   . ILE F 2 275 ? 201.681 233.885 246.964 1.00 48.51  ? 275 ILE C HD12   1 
ATOM 35269 H HD13   . ILE F 2 275 ? 202.511 233.889 248.310 1.00 48.25  ? 275 ILE C HD13   1 
ATOM 35270 N N      . ASN F 2 276 ? 197.220 230.438 248.611 1.00 54.41  ? 276 ASN C N      1 
ATOM 35271 C CA     . ASN F 2 276 ? 196.721 229.078 248.526 1.00 49.54  ? 276 ASN C CA     1 
ATOM 35272 C C      . ASN F 2 276 ? 196.492 228.658 247.077 1.00 53.47  ? 276 ASN C C      1 
ATOM 35273 O O      . ASN F 2 276 ? 196.007 229.461 246.273 1.00 60.43  ? 276 ASN C O      1 
ATOM 35274 C CB     . ASN F 2 276 ? 195.409 228.935 249.312 1.00 54.18  ? 276 ASN C CB     1 
ATOM 35275 C CG     . ASN F 2 276 ? 194.283 229.779 248.740 1.00 57.53  ? 276 ASN C CG     1 
ATOM 35276 O OD1    . ASN F 2 276 ? 194.502 230.619 247.870 1.00 57.09  ? 276 ASN C OD1    1 
ATOM 35277 N ND2    . ASN F 2 276 ? 193.070 229.563 249.234 1.00 53.17  ? 276 ASN C ND2    1 
ATOM 35278 H H      . ASN F 2 276 ? 196.660 231.025 248.327 1.00 53.26  ? 276 ASN C H      1 
ATOM 35279 H HA     . ASN F 2 276 ? 197.370 228.491 248.937 1.00 51.75  ? 276 ASN C HA     1 
ATOM 35280 H HB2    . ASN F 2 276 ? 195.126 228.008 249.291 1.00 52.96  ? 276 ASN C HB2    1 
ATOM 35281 H HB3    . ASN F 2 276 ? 195.553 229.222 250.227 1.00 52.98  ? 276 ASN C HB3    1 
ATOM 35282 H HD21   . ASN F 2 276 ? 192.956 228.969 249.843 1.00 52.97  ? 276 ASN C HD21   1 
ATOM 35283 H HD22   . ASN F 2 276 ? 192.398 230.018 248.943 1.00 53.16  ? 276 ASN C HD22   1 
ATOM 35284 N N      . PRO F 2 277 ? 196.835 227.425 246.713 1.00 45.85  ? 277 PRO C N      1 
ATOM 35285 C CA     . PRO F 2 277 ? 196.529 226.945 245.362 1.00 46.72  ? 277 PRO C CA     1 
ATOM 35286 C C      . PRO F 2 277 ? 195.040 226.715 245.170 1.00 52.46  ? 277 PRO C C      1 
ATOM 35287 O O      . PRO F 2 277 ? 194.274 226.545 246.120 1.00 54.27  ? 277 PRO C O      1 
ATOM 35288 C CB     . PRO F 2 277 ? 197.309 225.630 245.247 1.00 45.60  ? 277 PRO C CB     1 
ATOM 35289 C CG     . PRO F 2 277 ? 197.739 225.274 246.600 1.00 43.33  ? 277 PRO C CG     1 
ATOM 35290 C CD     . PRO F 2 277 ? 197.632 226.463 247.489 1.00 48.14  ? 277 PRO C CD     1 
ATOM 35291 H HA     . PRO F 2 277 ? 196.849 227.571 244.695 1.00 48.91  ? 277 PRO C HA     1 
ATOM 35292 H HB2    . PRO F 2 277 ? 196.726 224.942 244.885 1.00 48.46  ? 277 PRO C HB2    1 
ATOM 35293 H HB3    . PRO F 2 277 ? 198.083 225.767 244.675 1.00 48.29  ? 277 PRO C HB3    1 
ATOM 35294 H HG2    . PRO F 2 277 ? 197.162 224.565 246.933 1.00 48.14  ? 277 PRO C HG2    1 
ATOM 35295 H HG3    . PRO F 2 277 ? 198.662 224.972 246.568 1.00 47.28  ? 277 PRO C HG3    1 
ATOM 35296 H HD2    . PRO F 2 277 ? 197.167 226.230 248.306 1.00 48.92  ? 277 PRO C HD2    1 
ATOM 35297 H HD3    . PRO F 2 277 ? 198.511 226.827 247.675 1.00 48.63  ? 277 PRO C HD3    1 
ATOM 35298 N N      . LYS F 2 278 ? 194.635 226.718 243.906 1.00 51.48  ? 278 LYS C N      1 
ATOM 35299 C CA     . LYS F 2 278 ? 193.245 226.473 243.551 1.00 56.97  ? 278 LYS C CA     1 
ATOM 35300 C C      . LYS F 2 278 ? 192.819 225.082 244.009 1.00 57.82  ? 278 LYS C C      1 
ATOM 35301 O O      . LYS F 2 278 ? 191.634 224.816 244.207 1.00 59.61  ? 278 LYS C O      1 
ATOM 35302 C CB     . LYS F 2 278 ? 193.047 226.617 242.044 1.00 55.82  ? 278 LYS C CB     1 
ATOM 35303 C CG     . LYS F 2 278 ? 193.357 228.002 241.510 1.00 52.52  ? 278 LYS C CG     1 
ATOM 35304 C CD     . LYS F 2 278 ? 192.366 229.040 242.006 1.00 55.11  ? 278 LYS C CD     1 
ATOM 35305 C CE     . LYS F 2 278 ? 192.655 230.388 241.384 1.00 59.74  ? 278 LYS C CE     1 
ATOM 35306 N NZ     . LYS F 2 278 ? 191.738 231.471 241.842 1.00 59.53  ? 278 LYS C NZ     1 
ATOM 35307 H H      . LYS F 2 278 ? 195.146 226.864 243.233 1.00 52.70  ? 278 LYS C H      1 
ATOM 35308 H HA     . LYS F 2 278 ? 192.682 227.125 243.994 1.00 54.71  ? 278 LYS C HA     1 
ATOM 35309 H HB2    . LYS F 2 278 ? 193.629 225.988 241.590 1.00 54.15  ? 278 LYS C HB2    1 
ATOM 35310 H HB3    . LYS F 2 278 ? 192.119 226.419 241.835 1.00 54.63  ? 278 LYS C HB3    1 
ATOM 35311 H HG2    . LYS F 2 278 ? 194.243 228.265 241.803 1.00 53.02  ? 278 LYS C HG2    1 
ATOM 35312 H HG3    . LYS F 2 278 ? 193.312 227.984 240.538 1.00 53.84  ? 278 LYS C HG3    1 
ATOM 35313 H HD2    . LYS F 2 278 ? 191.468 228.778 241.743 1.00 54.64  ? 278 LYS C HD2    1 
ATOM 35314 H HD3    . LYS F 2 278 ? 192.435 229.129 242.970 1.00 54.20  ? 278 LYS C HD3    1 
ATOM 35315 H HE2    . LYS F 2 278 ? 193.561 230.653 241.619 1.00 54.10  ? 278 LYS C HE2    1 
ATOM 35316 H HE3    . LYS F 2 278 ? 192.569 230.315 240.421 1.00 54.66  ? 278 LYS C HE3    1 
ATOM 35317 H HZ1    . LYS F 2 278 ? 192.179 232.050 242.348 1.00 54.49  ? 278 LYS C HZ1    1 
ATOM 35318 H HZ2    . LYS F 2 278 ? 191.410 231.906 241.138 1.00 54.92  ? 278 LYS C HZ2    1 
ATOM 35319 H HZ3    . LYS F 2 278 ? 191.063 231.133 242.308 1.00 54.97  ? 278 LYS C HZ3    1 
ATOM 35320 N N      . GLY F 2 282 ? 195.981 221.776 242.046 1.00 56.55  ? 282 GLY C N      1 
ATOM 35321 C CA     . GLY F 2 282 ? 197.132 222.516 242.529 1.00 60.11  ? 282 GLY C CA     1 
ATOM 35322 C C      . GLY F 2 282 ? 198.369 222.316 241.676 1.00 61.59  ? 282 GLY C C      1 
ATOM 35323 O O      . GLY F 2 282 ? 198.836 223.248 241.030 1.00 61.76  ? 282 GLY C O      1 
ATOM 35324 H H      . GLY F 2 282 ? 196.065 220.922 242.103 1.00 56.50  ? 282 GLY C H      1 
ATOM 35325 H HA2    . GLY F 2 282 ? 196.923 223.465 242.543 1.00 56.39  ? 282 GLY C HA2    1 
ATOM 35326 H HA3    . GLY F 2 282 ? 197.337 222.227 243.431 1.00 56.46  ? 282 GLY C HA3    1 
ATOM 35327 N N      . ILE F 2 283 ? 198.894 221.094 241.673 1.00 52.96  ? 283 ILE C N      1 
ATOM 35328 C CA     . ILE F 2 283 ? 200.065 220.725 240.886 1.00 50.31  ? 283 ILE C CA     1 
ATOM 35329 C C      . ILE F 2 283 ? 199.669 219.590 239.957 1.00 48.35  ? 283 ILE C C      1 
ATOM 35330 O O      . ILE F 2 283 ? 199.086 218.594 240.400 1.00 52.74  ? 283 ILE C O      1 
ATOM 35331 C CB     . ILE F 2 283 ? 201.240 220.305 241.781 1.00 43.02  ? 283 ILE C CB     1 
ATOM 35332 C CG1    . ILE F 2 283 ? 202.352 219.698 240.932 1.00 41.61  ? 283 ILE C CG1    1 
ATOM 35333 C CG2    . ILE F 2 283 ? 200.768 219.330 242.854 1.00 47.86  ? 283 ILE C CG2    1 
ATOM 35334 C CD1    . ILE F 2 283 ? 203.723 219.929 241.487 1.00 44.56  ? 283 ILE C CD1    1 
ATOM 35335 H H      . ILE F 2 283 ? 198.574 220.439 242.126 1.00 48.22  ? 283 ILE C H      1 
ATOM 35336 H HA     . ILE F 2 283 ? 200.344 221.481 240.346 1.00 48.15  ? 283 ILE C HA     1 
ATOM 35337 H HB     . ILE F 2 283 ? 201.586 221.092 242.223 1.00 47.01  ? 283 ILE C HB     1 
ATOM 35338 H HG12   . ILE F 2 283 ? 202.215 218.743 240.871 1.00 47.16  ? 283 ILE C HG12   1 
ATOM 35339 H HG13   . ILE F 2 283 ? 202.323 220.093 240.049 1.00 46.27  ? 283 ILE C HG13   1 
ATOM 35340 H HG21   . ILE F 2 283 ? 201.532 218.854 243.211 1.00 47.64  ? 283 ILE C HG21   1 
ATOM 35341 H HG22   . ILE F 2 283 ? 200.329 219.827 243.563 1.00 47.63  ? 283 ILE C HG22   1 
ATOM 35342 H HG23   . ILE F 2 283 ? 200.145 218.698 242.467 1.00 47.89  ? 283 ILE C HG23   1 
ATOM 35343 H HD11   . ILE F 2 283 ? 204.031 220.800 241.208 1.00 46.48  ? 283 ILE C HD11   1 
ATOM 35344 H HD12   . ILE F 2 283 ? 203.681 219.890 242.456 1.00 47.56  ? 283 ILE C HD12   1 
ATOM 35345 H HD13   . ILE F 2 283 ? 204.324 219.244 241.156 1.00 47.05  ? 283 ILE C HD13   1 
ATOM 35346 N N      . SER F 2 284 ? 199.971 219.739 238.672 1.00 38.43  ? 284 SER C N      1 
ATOM 35347 C CA     . SER F 2 284 ? 199.576 218.734 237.704 1.00 45.39  ? 284 SER C CA     1 
ATOM 35348 C C      . SER F 2 284 ? 200.598 218.678 236.584 1.00 40.63  ? 284 SER C C      1 
ATOM 35349 O O      . SER F 2 284 ? 201.466 219.542 236.454 1.00 47.41  ? 284 SER C O      1 
ATOM 35350 C CB     . SER F 2 284 ? 198.184 219.013 237.131 1.00 53.85  ? 284 SER C CB     1 
ATOM 35351 O OG     . SER F 2 284 ? 197.955 220.400 236.986 1.00 54.32  ? 284 SER C OG     1 
ATOM 35352 H H      . SER F 2 284 ? 200.397 220.408 238.341 1.00 46.85  ? 284 SER C H      1 
ATOM 35353 H HA     . SER F 2 284 ? 199.558 217.862 238.130 1.00 48.26  ? 284 SER C HA     1 
ATOM 35354 H HB2    . SER F 2 284 ? 198.112 218.586 236.260 1.00 48.65  ? 284 SER C HB2    1 
ATOM 35355 H HB3    . SER F 2 284 ? 197.518 218.647 237.738 1.00 48.84  ? 284 SER C HB3    1 
ATOM 35356 H HG     . SER F 2 284 ? 198.140 220.642 236.201 1.00 48.56  ? 284 SER C HG     1 
ATOM 35357 N N      . LEU F 2 285 ? 200.485 217.630 235.786 1.00 41.08  ? 285 LEU C N      1 
ATOM 35358 C CA     . LEU F 2 285 ? 201.324 217.394 234.625 1.00 43.53  ? 285 LEU C CA     1 
ATOM 35359 C C      . LEU F 2 285 ? 200.461 217.414 233.377 1.00 41.72  ? 285 LEU C C      1 
ATOM 35360 O O      . LEU F 2 285 ? 199.414 216.763 233.337 1.00 46.91  ? 285 LEU C O      1 
ATOM 35361 C CB     . LEU F 2 285 ? 202.062 216.063 234.769 1.00 44.88  ? 285 LEU C CB     1 
ATOM 35362 C CG     . LEU F 2 285 ? 202.758 215.539 233.524 1.00 44.68  ? 285 LEU C CG     1 
ATOM 35363 C CD1    . LEU F 2 285 ? 203.946 216.355 233.192 1.00 48.35  ? 285 LEU C CD1    1 
ATOM 35364 C CD2    . LEU F 2 285 ? 203.205 214.115 233.779 1.00 49.68  ? 285 LEU C CD2    1 
ATOM 35365 H H      . LEU F 2 285 ? 199.900 217.014 235.902 1.00 47.01  ? 285 LEU C H      1 
ATOM 35366 H HA     . LEU F 2 285 ? 201.983 218.101 234.551 1.00 46.47  ? 285 LEU C HA     1 
ATOM 35367 H HB2    . LEU F 2 285 ? 202.741 216.164 235.455 1.00 46.84  ? 285 LEU C HB2    1 
ATOM 35368 H HB3    . LEU F 2 285 ? 201.422 215.387 235.044 1.00 46.74  ? 285 LEU C HB3    1 
ATOM 35369 H HG     . LEU F 2 285 ? 202.154 215.533 232.768 1.00 46.62  ? 285 LEU C HG     1 
ATOM 35370 H HD11   . LEU F 2 285 ? 203.678 217.279 233.082 1.00 46.36  ? 285 LEU C HD11   1 
ATOM 35371 H HD12   . LEU F 2 285 ? 204.295 216.012 232.362 1.00 47.18  ? 285 LEU C HD12   1 
ATOM 35372 H HD13   . LEU F 2 285 ? 204.601 216.277 233.897 1.00 46.93  ? 285 LEU C HD13   1 
ATOM 35373 H HD21   . LEU F 2 285 ? 203.658 213.771 232.992 1.00 47.76  ? 285 LEU C HD21   1 
ATOM 35374 H HD22   . LEU F 2 285 ? 202.436 213.564 233.979 1.00 46.97  ? 285 LEU C HD22   1 
ATOM 35375 H HD23   . LEU F 2 285 ? 203.815 214.107 234.533 1.00 46.85  ? 285 LEU C HD23   1 
ATOM 35376 N N      . LEU F 2 286 ? 200.889 218.165 232.367 1.00 42.41  ? 286 LEU C N      1 
ATOM 35377 C CA     . LEU F 2 286 ? 200.199 218.209 231.091 1.00 38.61  ? 286 LEU C CA     1 
ATOM 35378 C C      . LEU F 2 286 ? 201.024 217.464 230.052 1.00 42.45  ? 286 LEU C C      1 
ATOM 35379 O O      . LEU F 2 286 ? 202.202 217.784 229.839 1.00 56.17  ? 286 LEU C O      1 
ATOM 35380 C CB     . LEU F 2 286 ? 199.946 219.654 230.675 1.00 42.76  ? 286 LEU C CB     1 
ATOM 35381 C CG     . LEU F 2 286 ? 198.634 219.833 229.922 1.00 46.44  ? 286 LEU C CG     1 
ATOM 35382 C CD1    . LEU F 2 286 ? 198.204 221.272 229.920 1.00 41.57  ? 286 LEU C CD1    1 
ATOM 35383 C CD2    . LEU F 2 286 ? 198.782 219.337 228.504 1.00 52.17  ? 286 LEU C CD2    1 
ATOM 35384 H H      . LEU F 2 286 ? 201.591 218.660 232.401 1.00 46.11  ? 286 LEU C H      1 
ATOM 35385 H HA     . LEU F 2 286 ? 199.345 217.758 231.173 1.00 44.49  ? 286 LEU C HA     1 
ATOM 35386 H HB2    . LEU F 2 286 ? 199.909 220.206 231.470 1.00 45.07  ? 286 LEU C HB2    1 
ATOM 35387 H HB3    . LEU F 2 286 ? 200.670 219.947 230.098 1.00 45.03  ? 286 LEU C HB3    1 
ATOM 35388 H HG     . LEU F 2 286 ? 197.944 219.307 230.352 1.00 45.82  ? 286 LEU C HG     1 
ATOM 35389 H HD11   . LEU F 2 286 ? 197.392 221.357 229.399 1.00 45.01  ? 286 LEU C HD11   1 
ATOM 35390 H HD12   . LEU F 2 286 ? 198.038 221.546 230.835 1.00 44.87  ? 286 LEU C HD12   1 
ATOM 35391 H HD13   . LEU F 2 286 ? 198.906 221.814 229.531 1.00 45.22  ? 286 LEU C HD13   1 
ATOM 35392 H HD21   . LEU F 2 286 ? 197.999 219.594 227.993 1.00 46.38  ? 286 LEU C HD21   1 
ATOM 35393 H HD22   . LEU F 2 286 ? 199.570 219.742 228.120 1.00 46.12  ? 286 LEU C HD22   1 
ATOM 35394 H HD23   . LEU F 2 286 ? 198.873 218.372 228.505 1.00 46.32  ? 286 LEU C HD23   1 
ATOM 35395 N N      . THR F 2 287 ? 200.400 216.462 229.432 1.00 36.64  ? 287 THR C N      1 
ATOM 35396 C CA     . THR F 2 287 ? 201.042 215.546 228.500 1.00 48.72  ? 287 THR C CA     1 
ATOM 35397 C C      . THR F 2 287 ? 200.141 215.367 227.287 1.00 49.10  ? 287 THR C C      1 
ATOM 35398 O O      . THR F 2 287 ? 199.008 215.847 227.254 1.00 46.35  ? 287 THR C O      1 
ATOM 35399 C CB     . THR F 2 287 ? 201.311 214.181 229.147 1.00 56.80  ? 287 THR C CB     1 
ATOM 35400 O OG1    . THR F 2 287 ? 200.236 213.855 230.035 1.00 56.41  ? 287 THR C OG1    1 
ATOM 35401 C CG2    . THR F 2 287 ? 202.611 214.183 229.921 1.00 54.41  ? 287 THR C CG2    1 
ATOM 35402 H H      . THR F 2 287 ? 199.565 216.285 229.545 1.00 48.90  ? 287 THR C H      1 
ATOM 35403 H HA     . THR F 2 287 ? 201.892 215.912 228.208 1.00 50.33  ? 287 THR C HA     1 
ATOM 35404 H HB     . THR F 2 287 ? 201.365 213.497 228.459 1.00 51.38  ? 287 THR C HB     1 
ATOM 35405 H HG1    . THR F 2 287 ? 200.264 213.039 230.246 1.00 50.74  ? 287 THR C HG1    1 
ATOM 35406 H HG21   . THR F 2 287 ? 202.765 213.307 230.317 1.00 50.47  ? 287 THR C HG21   1 
ATOM 35407 H HG22   . THR F 2 287 ? 203.345 214.387 229.324 1.00 50.40  ? 287 THR C HG22   1 
ATOM 35408 H HG23   . THR F 2 287 ? 202.580 214.849 230.626 1.00 50.17  ? 287 THR C HG23   1 
ATOM 35409 N N      . LYS F 2 288 ? 200.653 214.653 226.287 1.00 58.39  ? 288 LYS C N      1 
ATOM 35410 C CA     . LYS F 2 288 ? 199.846 214.301 225.126 1.00 55.66  ? 288 LYS C CA     1 
ATOM 35411 C C      . LYS F 2 288 ? 198.634 213.487 225.568 1.00 57.84  ? 288 LYS C C      1 
ATOM 35412 O O      . LYS F 2 288 ? 198.630 212.865 226.631 1.00 60.01  ? 288 LYS C O      1 
ATOM 35413 C CB     . LYS F 2 288 ? 200.671 213.497 224.113 1.00 61.45  ? 288 LYS C CB     1 
ATOM 35414 C CG     . LYS F 2 288 ? 202.152 213.888 224.000 1.00 63.17  ? 288 LYS C CG     1 
ATOM 35415 C CD     . LYS F 2 288 ? 202.763 213.502 222.638 1.00 62.37  ? 288 LYS C CD     1 
ATOM 35416 C CE     . LYS F 2 288 ? 202.536 214.502 221.501 1.00 63.30  ? 288 LYS C CE     1 
ATOM 35417 N NZ     . LYS F 2 288 ? 202.609 215.939 221.884 1.00 62.56  ? 288 LYS C NZ     1 
ATOM 35418 H H      . LYS F 2 288 ? 201.461 214.357 226.268 1.00 58.49  ? 288 LYS C H      1 
ATOM 35419 H HA     . LYS F 2 288 ? 199.534 215.111 224.696 1.00 57.79  ? 288 LYS C HA     1 
ATOM 35420 H HB2    . LYS F 2 288 ? 200.631 212.563 224.368 1.00 59.29  ? 288 LYS C HB2    1 
ATOM 35421 H HB3    . LYS F 2 288 ? 200.269 213.613 223.235 1.00 58.78  ? 288 LYS C HB3    1 
ATOM 35422 H HG2    . LYS F 2 288 ? 202.229 214.846 224.124 1.00 59.16  ? 288 LYS C HG2    1 
ATOM 35423 H HG3    . LYS F 2 288 ? 202.652 213.423 224.690 1.00 59.09  ? 288 LYS C HG3    1 
ATOM 35424 H HD2    . LYS F 2 288 ? 203.723 213.411 222.751 1.00 58.71  ? 288 LYS C HD2    1 
ATOM 35425 H HD3    . LYS F 2 288 ? 202.385 212.653 222.358 1.00 59.33  ? 288 LYS C HD3    1 
ATOM 35426 H HE2    . LYS F 2 288 ? 203.218 214.354 220.825 1.00 59.45  ? 288 LYS C HE2    1 
ATOM 35427 H HE3    . LYS F 2 288 ? 201.655 214.346 221.122 1.00 59.54  ? 288 LYS C HE3    1 
ATOM 35428 H HZ1    . LYS F 2 288 ? 203.205 216.358 221.375 1.00 59.37  ? 288 LYS C HZ1    1 
ATOM 35429 H HZ2    . LYS F 2 288 ? 202.856 216.028 222.731 1.00 59.25  ? 288 LYS C HZ2    1 
ATOM 35430 H HZ3    . LYS F 2 288 ? 201.816 216.319 221.768 1.00 59.10  ? 288 LYS C HZ3    1 
ATOM 35431 N N      . LYS F 2 289 ? 197.587 213.499 224.743 1.00 65.75  ? 289 LYS C N      1 
ATOM 35432 C CA     . LYS F 2 289 ? 196.377 212.755 225.087 1.00 68.56  ? 289 LYS C CA     1 
ATOM 35433 C C      . LYS F 2 289 ? 196.653 211.256 225.173 1.00 70.16  ? 289 LYS C C      1 
ATOM 35434 O O      . LYS F 2 289 ? 196.182 210.580 226.095 1.00 66.44  ? 289 LYS C O      1 
ATOM 35435 C CB     . LYS F 2 289 ? 195.280 213.025 224.060 1.00 68.89  ? 289 LYS C CB     1 
ATOM 35436 C CG     . LYS F 2 289 ? 195.701 212.793 222.613 1.00 68.11  ? 289 LYS C CG     1 
ATOM 35437 C CD     . LYS F 2 289 ? 194.583 213.138 221.645 1.00 66.50  ? 289 LYS C CD     1 
ATOM 35438 C CE     . LYS F 2 289 ? 193.481 212.091 221.666 1.00 69.30  ? 289 LYS C CE     1 
ATOM 35439 N NZ     . LYS F 2 289 ? 192.509 212.321 222.772 1.00 68.07  ? 289 LYS C NZ     1 
ATOM 35440 H H      . LYS F 2 289 ? 197.554 213.923 223.996 1.00 65.80  ? 289 LYS C H      1 
ATOM 35441 H HA     . LYS F 2 289 ? 196.059 213.056 225.955 1.00 65.93  ? 289 LYS C HA     1 
ATOM 35442 H HB2    . LYS F 2 289 ? 194.537 212.431 224.250 1.00 66.48  ? 289 LYS C HB2    1 
ATOM 35443 H HB3    . LYS F 2 289 ? 195.000 213.951 224.139 1.00 66.35  ? 289 LYS C HB3    1 
ATOM 35444 H HG2    . LYS F 2 289 ? 196.463 213.355 222.400 1.00 66.10  ? 289 LYS C HG2    1 
ATOM 35445 H HG3    . LYS F 2 289 ? 195.927 211.858 222.492 1.00 66.58  ? 289 LYS C HG3    1 
ATOM 35446 H HD2    . LYS F 2 289 ? 194.198 213.992 221.891 1.00 66.24  ? 289 LYS C HD2    1 
ATOM 35447 H HD3    . LYS F 2 289 ? 194.944 213.178 220.745 1.00 65.88  ? 289 LYS C HD3    1 
ATOM 35448 H HE2    . LYS F 2 289 ? 192.994 212.119 220.827 1.00 66.66  ? 289 LYS C HE2    1 
ATOM 35449 H HE3    . LYS F 2 289 ? 193.875 211.216 221.794 1.00 66.51  ? 289 LYS C HE3    1 
ATOM 35450 H HZ1    . LYS F 2 289 ? 191.685 212.137 222.500 1.00 66.42  ? 289 LYS C HZ1    1 
ATOM 35451 H HZ2    . LYS F 2 289 ? 192.705 211.804 223.469 1.00 66.29  ? 289 LYS C HZ2    1 
ATOM 35452 H HZ3    . LYS F 2 289 ? 192.539 213.170 223.027 1.00 66.37  ? 289 LYS C HZ3    1 
ATOM 35453 N N      . GLY F 2 290 ? 197.412 210.721 224.218 1.00 70.91  ? 290 GLY C N      1 
ATOM 35454 C CA     . GLY F 2 290 ? 197.640 209.288 224.189 1.00 69.09  ? 290 GLY C CA     1 
ATOM 35455 C C      . GLY F 2 290 ? 198.483 208.802 225.353 1.00 70.57  ? 290 GLY C C      1 
ATOM 35456 O O      . GLY F 2 290 ? 198.230 207.730 225.908 1.00 68.04  ? 290 GLY C O      1 
ATOM 35457 H H      . GLY F 2 290 ? 197.799 211.160 223.588 1.00 67.67  ? 290 GLY C H      1 
ATOM 35458 H HA2    . GLY F 2 290 ? 196.790 208.821 224.202 1.00 68.18  ? 290 GLY C HA2    1 
ATOM 35459 H HA3    . GLY F 2 290 ? 198.103 209.062 223.367 1.00 67.72  ? 290 GLY C HA3    1 
ATOM 35460 N N      . LEU F 2 291 ? 199.496 209.575 225.732 1.00 70.22  ? 291 LEU C N      1 
ATOM 35461 C CA     . LEU F 2 291 ? 200.486 209.086 226.671 1.00 72.74  ? 291 LEU C CA     1 
ATOM 35462 C C      . LEU F 2 291 ? 199.949 209.188 228.101 1.00 71.95  ? 291 LEU C C      1 
ATOM 35463 O O      . LEU F 2 291 ? 199.155 210.081 228.412 1.00 70.20  ? 291 LEU C O      1 
ATOM 35464 C CB     . LEU F 2 291 ? 201.777 209.884 226.542 1.00 69.06  ? 291 LEU C CB     1 
ATOM 35465 C CG     . LEU F 2 291 ? 202.262 210.092 225.099 1.00 68.87  ? 291 LEU C CG     1 
ATOM 35466 C CD1    . LEU F 2 291 ? 203.635 210.775 225.064 1.00 66.81  ? 291 LEU C CD1    1 
ATOM 35467 C CD2    . LEU F 2 291 ? 202.219 208.826 224.245 1.00 65.62  ? 291 LEU C CD2    1 
ATOM 35468 H H      . LEU F 2 291 ? 199.632 210.380 225.460 1.00 65.57  ? 291 LEU C H      1 
ATOM 35469 H HA     . LEU F 2 291 ? 200.680 208.156 226.469 1.00 66.58  ? 291 LEU C HA     1 
ATOM 35470 H HB2    . LEU F 2 291 ? 201.646 210.760 226.938 1.00 65.33  ? 291 LEU C HB2    1 
ATOM 35471 H HB3    . LEU F 2 291 ? 202.477 209.404 227.012 1.00 65.90  ? 291 LEU C HB3    1 
ATOM 35472 H HG     . LEU F 2 291 ? 201.654 210.715 224.676 1.00 65.61  ? 291 LEU C HG     1 
ATOM 35473 H HD11   . LEU F 2 291 ? 203.902 210.904 224.141 1.00 65.19  ? 291 LEU C HD11   1 
ATOM 35474 H HD12   . LEU F 2 291 ? 204.287 210.222 225.521 1.00 65.70  ? 291 LEU C HD12   1 
ATOM 35475 H HD13   . LEU F 2 291 ? 203.572 211.632 225.509 1.00 65.12  ? 291 LEU C HD13   1 
ATOM 35476 H HD21   . LEU F 2 291 ? 202.743 208.984 223.446 1.00 65.82  ? 291 LEU C HD21   1 
ATOM 35477 H HD22   . LEU F 2 291 ? 201.301 208.638 223.993 1.00 65.72  ? 291 LEU C HD22   1 
ATOM 35478 H HD23   . LEU F 2 291 ? 202.589 208.083 224.740 1.00 65.69  ? 291 LEU C HD23   1 
ATOM 35479 N N      . PRO F 2 292 ? 200.367 208.280 229.003 1.00 74.67  ? 292 PRO C N      1 
ATOM 35480 C CA     . PRO F 2 292 ? 199.874 208.343 230.387 1.00 72.96  ? 292 PRO C CA     1 
ATOM 35481 C C      . PRO F 2 292 ? 200.703 209.267 231.269 1.00 72.24  ? 292 PRO C C      1 
ATOM 35482 O O      . PRO F 2 292 ? 201.618 209.938 230.782 1.00 67.92  ? 292 PRO C O      1 
ATOM 35483 C CB     . PRO F 2 292 ? 199.973 206.886 230.849 1.00 72.09  ? 292 PRO C CB     1 
ATOM 35484 C CG     . PRO F 2 292 ? 201.144 206.352 230.108 1.00 71.57  ? 292 PRO C CG     1 
ATOM 35485 C CD     . PRO F 2 292 ? 201.230 207.105 228.790 1.00 70.84  ? 292 PRO C CD     1 
ATOM 35486 H HA     . PRO F 2 292 ? 198.945 208.622 230.407 1.00 69.15  ? 292 PRO C HA     1 
ATOM 35487 H HB2    . PRO F 2 292 ? 200.130 206.855 231.808 1.00 69.37  ? 292 PRO C HB2    1 
ATOM 35488 H HB3    . PRO F 2 292 ? 199.163 206.404 230.605 1.00 69.31  ? 292 PRO C HB3    1 
ATOM 35489 H HG2    . PRO F 2 292 ? 201.944 206.507 230.638 1.00 69.10  ? 292 PRO C HG2    1 
ATOM 35490 H HG3    . PRO F 2 292 ? 201.010 205.404 229.946 1.00 69.21  ? 292 PRO C HG3    1 
ATOM 35491 H HD2    . PRO F 2 292 ? 202.140 207.391 228.619 1.00 69.00  ? 292 PRO C HD2    1 
ATOM 35492 H HD3    . PRO F 2 292 ? 200.885 206.559 228.066 1.00 69.07  ? 292 PRO C HD3    1 
ATOM 35493 N N      . SER F 2 293 ? 200.393 209.311 232.566 1.00 73.03  ? 293 SER C N      1 
ATOM 35494 C CA     . SER F 2 293 ? 201.072 210.200 233.498 1.00 72.14  ? 293 SER C CA     1 
ATOM 35495 C C      . SER F 2 293 ? 201.331 209.487 234.819 1.00 70.42  ? 293 SER C C      1 
ATOM 35496 O O      . SER F 2 293 ? 200.680 208.497 235.157 1.00 71.16  ? 293 SER C O      1 
ATOM 35497 C CB     . SER F 2 293 ? 200.253 211.470 233.759 1.00 70.01  ? 293 SER C CB     1 
ATOM 35498 O OG     . SER F 2 293 ? 199.562 211.886 232.596 1.00 68.98  ? 293 SER C OG     1 
ATOM 35499 H H      . SER F 2 293 ? 199.782 208.829 232.938 1.00 67.75  ? 293 SER C H      1 
ATOM 35500 H HA     . SER F 2 293 ? 201.928 210.461 233.125 1.00 67.45  ? 293 SER C HA     1 
ATOM 35501 H HB2    . SER F 2 293 ? 199.606 211.285 234.457 1.00 67.38  ? 293 SER C HB2    1 
ATOM 35502 H HB3    . SER F 2 293 ? 200.853 212.174 234.045 1.00 66.66  ? 293 SER C HB3    1 
ATOM 35503 H HG     . SER F 2 293 ? 200.107 212.160 232.019 1.00 66.75  ? 293 SER C HG     1 
ATOM 35504 N N      . GLU F 2 294 ? 202.295 210.025 235.571 1.00 67.51  ? 294 GLU C N      1 
ATOM 35505 C CA     . GLU F 2 294 ? 202.640 209.562 236.912 1.00 68.22  ? 294 GLU C CA     1 
ATOM 35506 C C      . GLU F 2 294 ? 201.721 210.148 237.965 1.00 67.15  ? 294 GLU C C      1 
ATOM 35507 O O      . GLU F 2 294 ? 201.022 209.425 238.684 1.00 64.90  ? 294 GLU C O      1 
ATOM 35508 C CB     . GLU F 2 294 ? 204.048 210.033 237.282 1.00 64.96  ? 294 GLU C CB     1 
ATOM 35509 C CG     . GLU F 2 294 ? 205.070 209.841 236.243 1.00 65.93  ? 294 GLU C CG     1 
ATOM 35510 C CD     . GLU F 2 294 ? 205.386 211.131 235.523 1.00 65.58  ? 294 GLU C CD     1 
ATOM 35511 O OE1    . GLU F 2 294 ? 205.643 212.162 236.180 1.00 62.75  ? 294 GLU C OE1    1 
ATOM 35512 O OE2    . GLU F 2 294 ? 205.361 211.117 234.281 1.00 64.71  ? 294 GLU C OE2    1 
ATOM 35513 H H      . GLU F 2 294 ? 202.789 210.676 235.299 1.00 62.84  ? 294 GLU C H      1 
ATOM 35514 H HA     . GLU F 2 294 ? 202.590 208.594 236.962 1.00 63.21  ? 294 GLU C HA     1 
ATOM 35515 H HB2    . GLU F 2 294 ? 204.032 210.977 237.488 1.00 62.70  ? 294 GLU C HB2    1 
ATOM 35516 H HB3    . GLU F 2 294 ? 204.328 209.530 238.066 1.00 62.57  ? 294 GLU C HB3    1 
ATOM 35517 H HG2    . GLU F 2 294 ? 205.885 209.546 236.685 1.00 62.72  ? 294 GLU C HG2    1 
ATOM 35518 H HG3    . GLU F 2 294 ? 204.745 209.181 235.618 1.00 62.90  ? 294 GLU C HG3    1 
ATOM 35519 N N      . ILE F 2 295 ? 201.715 211.471 238.016 1.00 65.91  ? 295 ILE C N      1 
ATOM 35520 C CA     . ILE F 2 295 ? 201.129 212.227 239.082 1.00 65.41  ? 295 ILE C CA     1 
ATOM 35521 C C      . ILE F 2 295 ? 199.752 212.691 238.633 1.00 67.52  ? 295 ILE C C      1 
ATOM 35522 O O      . ILE F 2 295 ? 199.393 212.590 237.463 1.00 66.06  ? 295 ILE C O      1 
ATOM 35523 C CB     . ILE F 2 295 ? 202.060 213.402 239.492 1.00 64.20  ? 295 ILE C CB     1 
ATOM 35524 C CG1    . ILE F 2 295 ? 202.025 214.512 238.422 1.00 65.02  ? 295 ILE C CG1    1 
ATOM 35525 C CG2    . ILE F 2 295 ? 203.480 212.892 239.754 1.00 62.97  ? 295 ILE C CG2    1 
ATOM 35526 C CD1    . ILE F 2 295 ? 202.654 215.815 238.829 1.00 62.04  ? 295 ILE C CD1    1 
ATOM 35527 H H      . ILE F 2 295 ? 202.061 211.969 237.409 1.00 61.39  ? 295 ILE C H      1 
ATOM 35528 H HA     . ILE F 2 295 ? 201.012 211.648 239.852 1.00 61.31  ? 295 ILE C HA     1 
ATOM 35529 H HB     . ILE F 2 295 ? 201.718 213.779 240.316 1.00 61.14  ? 295 ILE C HB     1 
ATOM 35530 H HG12   . ILE F 2 295 ? 202.501 214.196 237.639 1.00 60.68  ? 295 ILE C HG12   1 
ATOM 35531 H HG13   . ILE F 2 295 ? 201.110 214.718 238.187 1.00 60.77  ? 295 ILE C HG13   1 
ATOM 35532 H HG21   . ILE F 2 295 ? 203.483 212.296 240.521 1.00 61.10  ? 295 ILE C HG21   1 
ATOM 35533 H HG22   . ILE F 2 295 ? 203.792 212.426 238.973 1.00 61.29  ? 295 ILE C HG22   1 
ATOM 35534 H HG23   . ILE F 2 295 ? 204.056 213.648 239.923 1.00 60.77  ? 295 ILE C HG23   1 
ATOM 35535 H HD11   . ILE F 2 295 ? 202.705 216.393 238.052 1.00 59.53  ? 295 ILE C HD11   1 
ATOM 35536 H HD12   . ILE F 2 295 ? 202.114 216.232 239.514 1.00 59.84  ? 295 ILE C HD12   1 
ATOM 35537 H HD13   . ILE F 2 295 ? 203.548 215.644 239.163 1.00 60.02  ? 295 ILE C HD13   1 
ATOM 35538 N N      . THR F 2 296 ? 198.962 213.194 239.576 1.00 68.38  ? 296 THR C N      1 
ATOM 35539 C CA     . THR F 2 296 ? 197.632 213.662 239.225 1.00 67.45  ? 296 THR C CA     1 
ATOM 35540 C C      . THR F 2 296 ? 197.747 214.621 238.051 1.00 65.48  ? 296 THR C C      1 
ATOM 35541 O O      . THR F 2 296 ? 198.428 215.645 238.132 1.00 61.34  ? 296 THR C O      1 
ATOM 35542 C CB     . THR F 2 296 ? 196.970 214.344 240.419 1.00 67.92  ? 296 THR C CB     1 
ATOM 35543 O OG1    . THR F 2 296 ? 196.910 213.429 241.520 1.00 66.82  ? 296 THR C OG1    1 
ATOM 35544 C CG2    . THR F 2 296 ? 195.559 214.786 240.059 1.00 65.58  ? 296 THR C CG2    1 
ATOM 35545 H H      . THR F 2 296 ? 199.174 213.281 240.404 1.00 64.44  ? 296 THR C H      1 
ATOM 35546 H HA     . THR F 2 296 ? 197.086 212.905 238.954 1.00 64.32  ? 296 THR C HA     1 
ATOM 35547 H HB     . THR F 2 296 ? 197.476 215.128 240.678 1.00 64.64  ? 296 THR C HB     1 
ATOM 35548 H HG1    . THR F 2 296 ? 197.671 213.119 241.685 1.00 64.49  ? 296 THR C HG1    1 
ATOM 35549 H HG21   . THR F 2 296 ? 195.114 215.155 240.835 1.00 64.47  ? 296 THR C HG21   1 
ATOM 35550 H HG22   . THR F 2 296 ? 195.052 214.028 239.732 1.00 64.34  ? 296 THR C HG22   1 
ATOM 35551 H HG23   . THR F 2 296 ? 195.591 215.465 239.367 1.00 64.39  ? 296 THR C HG23   1 
ATOM 35552 N N      . SER F 2 297 ? 197.082 214.278 236.953 1.00 65.42  ? 297 SER C N      1 
ATOM 35553 C CA     . SER F 2 297 ? 197.325 214.938 235.683 1.00 64.18  ? 297 SER C CA     1 
ATOM 35554 C C      . SER F 2 297 ? 196.005 215.167 234.970 1.00 63.94  ? 297 SER C C      1 
ATOM 35555 O O      . SER F 2 297 ? 195.012 214.480 235.221 1.00 61.86  ? 297 SER C O      1 
ATOM 35556 C CB     . SER F 2 297 ? 198.257 214.104 234.800 1.00 65.52  ? 297 SER C CB     1 
ATOM 35557 O OG     . SER F 2 297 ? 197.518 213.150 234.061 1.00 65.30  ? 297 SER C OG     1 
ATOM 35558 H H      . SER F 2 297 ? 196.490 213.657 236.920 1.00 62.63  ? 297 SER C H      1 
ATOM 35559 H HA     . SER F 2 297 ? 197.739 215.800 235.844 1.00 61.68  ? 297 SER C HA     1 
ATOM 35560 H HB2    . SER F 2 297 ? 198.713 214.692 234.181 1.00 61.78  ? 297 SER C HB2    1 
ATOM 35561 H HB3    . SER F 2 297 ? 198.899 213.641 235.361 1.00 62.36  ? 297 SER C HB3    1 
ATOM 35562 H HG     . SER F 2 297 ? 197.990 212.826 233.446 1.00 62.79  ? 297 SER C HG     1 
ATOM 35563 N N      . LYS F 2 298 ? 196.006 216.152 234.077 1.00 60.02  ? 298 LYS C N      1 
ATOM 35564 C CA     . LYS F 2 298 ? 194.870 216.408 233.210 1.00 58.67  ? 298 LYS C CA     1 
ATOM 35565 C C      . LYS F 2 298 ? 195.376 216.636 231.797 1.00 54.77  ? 298 LYS C C      1 
ATOM 35566 O O      . LYS F 2 298 ? 196.489 217.120 231.589 1.00 53.30  ? 298 LYS C O      1 
ATOM 35567 C CB     . LYS F 2 298 ? 194.050 217.610 233.689 1.00 57.92  ? 298 LYS C CB     1 
ATOM 35568 C CG     . LYS F 2 298 ? 194.820 218.914 233.800 1.00 58.55  ? 298 LYS C CG     1 
ATOM 35569 C CD     . LYS F 2 298 ? 194.590 219.567 235.154 1.00 59.18  ? 298 LYS C CD     1 
ATOM 35570 C CE     . LYS F 2 298 ? 195.426 220.822 235.321 1.00 57.71  ? 298 LYS C CE     1 
ATOM 35571 N NZ     . LYS F 2 298 ? 194.802 221.983 234.626 1.00 59.32  ? 298 LYS C NZ     1 
ATOM 35572 H H      . LYS F 2 298 ? 196.665 216.691 233.959 1.00 56.73  ? 298 LYS C H      1 
ATOM 35573 H HA     . LYS F 2 298 ? 194.293 215.627 233.201 1.00 57.00  ? 298 LYS C HA     1 
ATOM 35574 H HB2    . LYS F 2 298 ? 193.324 217.752 233.058 1.00 56.53  ? 298 LYS C HB2    1 
ATOM 35575 H HB3    . LYS F 2 298 ? 193.691 217.407 234.566 1.00 56.35  ? 298 LYS C HB3    1 
ATOM 35576 H HG2    . LYS F 2 298 ? 195.769 218.740 233.704 1.00 55.69  ? 298 LYS C HG2    1 
ATOM 35577 H HG3    . LYS F 2 298 ? 194.515 219.528 233.113 1.00 56.98  ? 298 LYS C HG3    1 
ATOM 35578 H HD2    . LYS F 2 298 ? 193.656 219.815 235.233 1.00 56.53  ? 298 LYS C HD2    1 
ATOM 35579 H HD3    . LYS F 2 298 ? 194.839 218.942 235.855 1.00 56.37  ? 298 LYS C HD3    1 
ATOM 35580 H HE2    . LYS F 2 298 ? 195.501 221.039 236.267 1.00 56.21  ? 298 LYS C HE2    1 
ATOM 35581 H HE3    . LYS F 2 298 ? 196.301 220.676 234.929 1.00 56.00  ? 298 LYS C HE3    1 
ATOM 35582 H HZ1    . LYS F 2 298 ? 195.297 222.713 234.733 1.00 56.41  ? 298 LYS C HZ1    1 
ATOM 35583 H HZ2    . LYS F 2 298 ? 194.727 221.810 233.757 1.00 56.58  ? 298 LYS C HZ2    1 
ATOM 35584 H HZ3    . LYS F 2 298 ? 193.994 222.138 234.955 1.00 56.40  ? 298 LYS C HZ3    1 
ATOM 35585 N N      . ASN F 2 299 ? 194.542 216.277 230.822 1.00 56.93  ? 299 ASN C N      1 
ATOM 35586 C CA     . ASN F 2 299 ? 194.960 216.377 229.429 1.00 56.29  ? 299 ASN C CA     1 
ATOM 35587 C C      . ASN F 2 299 ? 195.128 217.830 229.005 1.00 54.30  ? 299 ASN C C      1 
ATOM 35588 O O      . ASN F 2 299 ? 196.048 218.156 228.246 1.00 57.84  ? 299 ASN C O      1 
ATOM 35589 C CB     . ASN F 2 299 ? 193.951 215.667 228.526 1.00 60.53  ? 299 ASN C CB     1 
ATOM 35590 C CG     . ASN F 2 299 ? 194.307 214.212 228.278 1.00 62.43  ? 299 ASN C CG     1 
ATOM 35591 O OD1    . ASN F 2 299 ? 195.460 213.810 228.417 1.00 61.23  ? 299 ASN C OD1    1 
ATOM 35592 N ND2    . ASN F 2 299 ? 193.311 213.416 227.907 1.00 61.35  ? 299 ASN C ND2    1 
ATOM 35593 H H      . ASN F 2 299 ? 193.745 215.975 230.940 1.00 58.00  ? 299 ASN C H      1 
ATOM 35594 H HA     . ASN F 2 299 ? 195.821 215.940 229.329 1.00 57.34  ? 299 ASN C HA     1 
ATOM 35595 H HB2    . ASN F 2 299 ? 193.074 215.696 228.940 1.00 57.88  ? 299 ASN C HB2    1 
ATOM 35596 H HB3    . ASN F 2 299 ? 193.933 216.119 227.667 1.00 57.97  ? 299 ASN C HB3    1 
ATOM 35597 H HD21   . ASN F 2 299 ? 192.517 213.732 227.821 1.00 58.00  ? 299 ASN C HD21   1 
ATOM 35598 H HD22   . ASN F 2 299 ? 193.462 212.582 227.754 1.00 58.26  ? 299 ASN C HD22   1 
ATOM 35599 N N      . ASN F 2 300 ? 194.251 218.717 229.472 1.00 47.38  ? 300 ASN C N      1 
ATOM 35600 C CA     . ASN F 2 300 ? 194.234 220.102 229.020 1.00 49.85  ? 300 ASN C CA     1 
ATOM 35601 C C      . ASN F 2 300 ? 193.996 221.041 230.190 1.00 44.56  ? 300 ASN C C      1 
ATOM 35602 O O      . ASN F 2 300 ? 193.137 220.779 231.036 1.00 43.34  ? 300 ASN C O      1 
ATOM 35603 C CB     . ASN F 2 300 ? 193.157 220.311 227.955 1.00 49.97  ? 300 ASN C CB     1 
ATOM 35604 C CG     . ASN F 2 300 ? 191.854 219.627 228.302 1.00 52.20  ? 300 ASN C CG     1 
ATOM 35605 O OD1    . ASN F 2 300 ? 191.600 219.300 229.460 1.00 53.42  ? 300 ASN C OD1    1 
ATOM 35606 N ND2    . ASN F 2 300 ? 191.030 219.380 227.291 1.00 51.33  ? 300 ASN C ND2    1 
ATOM 35607 H H      . ASN F 2 300 ? 193.647 218.535 230.058 1.00 49.82  ? 300 ASN C H      1 
ATOM 35608 H HA     . ASN F 2 300 ? 195.095 220.319 228.628 1.00 49.97  ? 300 ASN C HA     1 
ATOM 35609 H HB2    . ASN F 2 300 ? 192.987 221.261 227.862 1.00 49.22  ? 300 ASN C HB2    1 
ATOM 35610 H HB3    . ASN F 2 300 ? 193.473 219.942 227.116 1.00 49.95  ? 300 ASN C HB3    1 
ATOM 35611 H HD21   . ASN F 2 300 ? 191.248 219.617 226.494 1.00 49.33  ? 300 ASN C HD21   1 
ATOM 35612 H HD22   . ASN F 2 300 ? 190.278 218.987 227.431 1.00 49.64  ? 300 ASN C HD22   1 
ATOM 35613 N N      . LEU F 2 301 ? 194.767 222.123 230.243 1.00 45.84  ? 301 LEU C N      1 
ATOM 35614 C CA     . LEU F 2 301 ? 194.518 223.180 231.208 1.00 40.99  ? 301 LEU C CA     1 
ATOM 35615 C C      . LEU F 2 301 ? 193.514 224.180 230.648 1.00 41.88  ? 301 LEU C C      1 
ATOM 35616 O O      . LEU F 2 301 ? 193.415 224.384 229.436 1.00 48.57  ? 301 LEU C O      1 
ATOM 35617 C CB     . LEU F 2 301 ? 195.819 223.895 231.579 1.00 42.81  ? 301 LEU C CB     1 
ATOM 35618 C CG     . LEU F 2 301 ? 195.714 225.342 232.070 1.00 42.93  ? 301 LEU C CG     1 
ATOM 35619 C CD1    . LEU F 2 301 ? 195.327 225.351 233.533 1.00 48.62  ? 301 LEU C CD1    1 
ATOM 35620 C CD2    . LEU F 2 301 ? 197.010 226.076 231.874 1.00 44.02  ? 301 LEU C CD2    1 
ATOM 35621 H H      . LEU F 2 301 ? 195.441 222.265 229.729 1.00 46.93  ? 301 LEU C H      1 
ATOM 35622 H HA     . LEU F 2 301 ? 194.142 222.796 232.014 1.00 45.44  ? 301 LEU C HA     1 
ATOM 35623 H HB2    . LEU F 2 301 ? 196.243 223.388 232.290 1.00 45.55  ? 301 LEU C HB2    1 
ATOM 35624 H HB3    . LEU F 2 301 ? 196.395 223.896 230.799 1.00 45.23  ? 301 LEU C HB3    1 
ATOM 35625 H HG     . LEU F 2 301 ? 195.046 225.838 231.577 1.00 45.42  ? 301 LEU C HG     1 
ATOM 35626 H HD11   . LEU F 2 301 ? 195.063 226.252 233.772 1.00 45.64  ? 301 LEU C HD11   1 
ATOM 35627 H HD12   . LEU F 2 301 ? 194.585 224.743 233.669 1.00 46.09  ? 301 LEU C HD12   1 
ATOM 35628 H HD13   . LEU F 2 301 ? 196.085 225.070 234.069 1.00 45.85  ? 301 LEU C HD13   1 
ATOM 35629 H HD21   . LEU F 2 301 ? 196.850 227.026 231.984 1.00 45.31  ? 301 LEU C HD21   1 
ATOM 35630 H HD22   . LEU F 2 301 ? 197.638 225.767 232.539 1.00 45.03  ? 301 LEU C HD22   1 
ATOM 35631 H HD23   . LEU F 2 301 ? 197.348 225.898 230.983 1.00 45.08  ? 301 LEU C HD23   1 
ATOM 35632 N N      . ASP F 2 302 ? 192.772 224.811 231.553 1.00 40.68  ? 302 ASP C N      1 
ATOM 35633 C CA     . ASP F 2 302 ? 191.763 225.806 231.209 1.00 39.26  ? 302 ASP C CA     1 
ATOM 35634 C C      . ASP F 2 302 ? 192.267 227.162 231.690 1.00 39.93  ? 302 ASP C C      1 
ATOM 35635 O O      . ASP F 2 302 ? 192.334 227.410 232.897 1.00 45.79  ? 302 ASP C O      1 
ATOM 35636 C CB     . ASP F 2 302 ? 190.424 225.451 231.851 1.00 45.45  ? 302 ASP C CB     1 
ATOM 35637 C CG     . ASP F 2 302 ? 189.474 224.759 230.888 1.00 52.15  ? 302 ASP C CG     1 
ATOM 35638 O OD1    . ASP F 2 302 ? 189.817 224.612 229.695 1.00 55.06  ? 302 ASP C OD1    1 
ATOM 35639 O OD2    . ASP F 2 302 ? 188.379 224.351 231.329 1.00 48.34  ? 302 ASP C OD2    1 
ATOM 35640 H H      . ASP F 2 302 ? 192.837 224.672 232.399 1.00 45.66  ? 302 ASP C H      1 
ATOM 35641 H HA     . ASP F 2 302 ? 191.659 225.843 230.248 1.00 45.30  ? 302 ASP C HA     1 
ATOM 35642 H HB2    . ASP F 2 302 ? 190.583 224.851 232.596 1.00 45.83  ? 302 ASP C HB2    1 
ATOM 35643 H HB3    . ASP F 2 302 ? 189.997 226.263 232.164 1.00 44.84  ? 302 ASP C HB3    1 
ATOM 35644 N N      . PHE F 2 303 ? 192.622 228.035 230.751 1.00 44.23  ? 303 PHE C N      1 
ATOM 35645 C CA     . PHE F 2 303 ? 193.274 229.306 231.068 1.00 43.49  ? 303 PHE C CA     1 
ATOM 35646 C C      . PHE F 2 303 ? 192.567 230.447 230.341 1.00 38.19  ? 303 PHE C C      1 
ATOM 35647 O O      . PHE F 2 303 ? 192.848 230.714 229.170 1.00 51.07  ? 303 PHE C O      1 
ATOM 35648 C CB     . PHE F 2 303 ? 194.755 229.235 230.697 1.00 46.41  ? 303 PHE C CB     1 
ATOM 35649 C CG     . PHE F 2 303 ? 195.531 230.485 230.995 1.00 44.48  ? 303 PHE C CG     1 
ATOM 35650 C CD1    . PHE F 2 303 ? 195.087 231.404 231.923 1.00 43.36  ? 303 PHE C CD1    1 
ATOM 35651 C CD2    . PHE F 2 303 ? 196.734 230.720 230.361 1.00 46.91  ? 303 PHE C CD2    1 
ATOM 35652 C CE1    . PHE F 2 303 ? 195.817 232.542 232.190 1.00 42.57  ? 303 PHE C CE1    1 
ATOM 35653 C CE2    . PHE F 2 303 ? 197.465 231.850 230.629 1.00 41.28  ? 303 PHE C CE2    1 
ATOM 35654 C CZ     . PHE F 2 303 ? 197.006 232.762 231.544 1.00 38.39  ? 303 PHE C CZ     1 
ATOM 35655 H H      . PHE F 2 303 ? 192.505 227.909 229.908 1.00 44.56  ? 303 PHE C H      1 
ATOM 35656 H HA     . PHE F 2 303 ? 193.208 229.463 232.022 1.00 43.47  ? 303 PHE C HA     1 
ATOM 35657 H HB2    . PHE F 2 303 ? 195.165 228.512 231.195 1.00 43.85  ? 303 PHE C HB2    1 
ATOM 35658 H HB3    . PHE F 2 303 ? 194.832 229.060 229.746 1.00 43.49  ? 303 PHE C HB3    1 
ATOM 35659 H HD1    . PHE F 2 303 ? 194.281 231.262 232.366 1.00 44.08  ? 303 PHE C HD1    1 
ATOM 35660 H HD2    . PHE F 2 303 ? 197.049 230.107 229.737 1.00 43.77  ? 303 PHE C HD2    1 
ATOM 35661 H HE1    . PHE F 2 303 ? 195.507 233.157 232.812 1.00 44.17  ? 303 PHE C HE1    1 
ATOM 35662 H HE2    . PHE F 2 303 ? 198.269 231.997 230.187 1.00 42.53  ? 303 PHE C HE2    1 
ATOM 35663 H HZ     . PHE F 2 303 ? 197.502 233.527 231.723 1.00 42.98  ? 303 PHE C HZ     1 
ATOM 35664 N N      . LEU F 2 304 ? 191.659 231.122 231.042 1.00 37.28  ? 304 LEU C N      1 
ATOM 35665 C CA     . LEU F 2 304 ? 191.082 232.384 230.579 1.00 35.93  ? 304 LEU C CA     1 
ATOM 35666 C C      . LEU F 2 304 ? 190.319 232.224 229.268 1.00 41.02  ? 304 LEU C C      1 
ATOM 35667 O O      . LEU F 2 304 ? 190.614 232.873 228.264 1.00 51.10  ? 304 LEU C O      1 
ATOM 35668 C CB     . LEU F 2 304 ? 192.174 233.435 230.429 1.00 42.83  ? 304 LEU C CB     1 
ATOM 35669 C CG     . LEU F 2 304 ? 191.722 234.887 230.520 1.00 48.55  ? 304 LEU C CG     1 
ATOM 35670 C CD1    . LEU F 2 304 ? 192.743 235.652 231.323 1.00 47.94  ? 304 LEU C CD1    1 
ATOM 35671 C CD2    . LEU F 2 304 ? 191.532 235.504 229.140 1.00 50.05  ? 304 LEU C CD2    1 
ATOM 35672 H H      . LEU F 2 304 ? 191.351 230.863 231.802 1.00 45.14  ? 304 LEU C H      1 
ATOM 35673 H HA     . LEU F 2 304 ? 190.456 232.698 231.249 1.00 44.97  ? 304 LEU C HA     1 
ATOM 35674 H HB2    . LEU F 2 304 ? 192.822 233.295 231.136 1.00 45.35  ? 304 LEU C HB2    1 
ATOM 35675 H HB3    . LEU F 2 304 ? 192.606 233.309 229.570 1.00 45.41  ? 304 LEU C HB3    1 
ATOM 35676 H HG     . LEU F 2 304 ? 190.874 234.927 230.989 1.00 47.15  ? 304 LEU C HG     1 
ATOM 35677 H HD11   . LEU F 2 304 ? 192.535 236.598 231.286 1.00 47.44  ? 304 LEU C HD11   1 
ATOM 35678 H HD12   . LEU F 2 304 ? 192.722 235.338 232.240 1.00 46.40  ? 304 LEU C HD12   1 
ATOM 35679 H HD13   . LEU F 2 304 ? 193.617 235.490 230.937 1.00 46.13  ? 304 LEU C HD13   1 
ATOM 35680 H HD21   . LEU F 2 304 ? 192.322 235.336 228.602 1.00 46.12  ? 304 LEU C HD21   1 
ATOM 35681 H HD22   . LEU F 2 304 ? 191.396 236.458 229.238 1.00 46.97  ? 304 LEU C HD22   1 
ATOM 35682 H HD23   . LEU F 2 304 ? 190.755 235.107 228.718 1.00 46.61  ? 304 LEU C HD23   1 
ATOM 35683 N N      . GLY F 2 305 ? 189.334 231.342 229.269 1.00 41.35  ? 305 GLY C N      1 
ATOM 35684 C CA     . GLY F 2 305 ? 188.554 231.125 228.073 1.00 36.42  ? 305 GLY C CA     1 
ATOM 35685 C C      . GLY F 2 305 ? 189.212 230.219 227.065 1.00 38.54  ? 305 GLY C C      1 
ATOM 35686 O O      . GLY F 2 305 ? 188.691 230.073 225.956 1.00 46.53  ? 305 GLY C O      1 
ATOM 35687 H H      . GLY F 2 305 ? 189.101 230.859 229.943 1.00 42.98  ? 305 GLY C H      1 
ATOM 35688 H HA2    . GLY F 2 305 ? 187.704 230.727 228.317 1.00 42.42  ? 305 GLY C HA2    1 
ATOM 35689 H HA3    . GLY F 2 305 ? 188.376 231.978 227.647 1.00 40.83  ? 305 GLY C HA3    1 
ATOM 35690 N N      . TYR F 2 306 ? 190.339 229.607 227.414 1.00 33.19  ? 306 TYR C N      1 
ATOM 35691 C CA     . TYR F 2 306 ? 191.027 228.675 226.542 1.00 27.14  ? 306 TYR C CA     1 
ATOM 35692 C C      . TYR F 2 306 ? 191.200 227.345 227.248 1.00 35.11  ? 306 TYR C C      1 
ATOM 35693 O O      . TYR F 2 306 ? 191.544 227.293 228.430 1.00 48.35  ? 306 TYR C O      1 
ATOM 35694 C CB     . TYR F 2 306 ? 192.404 229.184 226.129 1.00 40.67  ? 306 TYR C CB     1 
ATOM 35695 C CG     . TYR F 2 306 ? 192.401 230.322 225.145 1.00 38.18  ? 306 TYR C CG     1 
ATOM 35696 C CD1    . TYR F 2 306 ? 192.171 230.097 223.798 1.00 41.03  ? 306 TYR C CD1    1 
ATOM 35697 C CD2    . TYR F 2 306 ? 192.683 231.612 225.552 1.00 33.88  ? 306 TYR C CD2    1 
ATOM 35698 C CE1    . TYR F 2 306 ? 192.187 231.129 222.897 1.00 37.00  ? 306 TYR C CE1    1 
ATOM 35699 C CE2    . TYR F 2 306 ? 192.702 232.649 224.658 1.00 34.79  ? 306 TYR C CE2    1 
ATOM 35700 C CZ     . TYR F 2 306 ? 192.460 232.403 223.333 1.00 35.91  ? 306 TYR C CZ     1 
ATOM 35701 O OH     . TYR F 2 306 ? 192.486 233.439 222.441 1.00 41.79  ? 306 TYR C OH     1 
ATOM 35702 H H      . TYR F 2 306 ? 190.733 229.719 228.170 1.00 39.94  ? 306 TYR C H      1 
ATOM 35703 H HA     . TYR F 2 306 ? 190.504 228.526 225.740 1.00 38.19  ? 306 TYR C HA     1 
ATOM 35704 H HB2    . TYR F 2 306 ? 192.870 229.490 226.923 1.00 39.94  ? 306 TYR C HB2    1 
ATOM 35705 H HB3    . TYR F 2 306 ? 192.898 228.452 225.726 1.00 39.42  ? 306 TYR C HB3    1 
ATOM 35706 H HD1    . TYR F 2 306 ? 191.986 229.235 223.502 1.00 39.70  ? 306 TYR C HD1    1 
ATOM 35707 H HD2    . TYR F 2 306 ? 192.851 231.779 226.452 1.00 39.02  ? 306 TYR C HD2    1 
ATOM 35708 H HE1    . TYR F 2 306 ? 192.023 230.966 221.996 1.00 38.72  ? 306 TYR C HE1    1 
ATOM 35709 H HE2    . TYR F 2 306 ? 192.888 233.513 224.947 1.00 39.02  ? 306 TYR C HE2    1 
ATOM 35710 H HH     . TYR F 2 306 ? 193.206 233.864 222.522 1.00 39.09  ? 306 TYR C HH     1 
ATOM 35711 N N      . THR F 2 307 ? 190.968 226.275 226.505 1.00 33.43  ? 307 THR C N      1 
ATOM 35712 C CA     . THR F 2 307 ? 191.368 224.927 226.885 1.00 34.26  ? 307 THR C CA     1 
ATOM 35713 C C      . THR F 2 307 ? 192.654 224.677 226.106 1.00 40.58  ? 307 THR C C      1 
ATOM 35714 O O      . THR F 2 307 ? 192.641 224.464 224.891 1.00 48.39  ? 307 THR C O      1 
ATOM 35715 C CB     . THR F 2 307 ? 190.271 223.913 226.576 1.00 47.98  ? 307 THR C CB     1 
ATOM 35716 O OG1    . THR F 2 307 ? 189.101 224.228 227.342 1.00 52.11  ? 307 THR C OG1    1 
ATOM 35717 C CG2    . THR F 2 307 ? 190.721 222.483 226.876 1.00 44.18  ? 307 THR C CG2    1 
ATOM 35718 H H      . THR F 2 307 ? 190.573 226.303 225.741 1.00 42.52  ? 307 THR C H      1 
ATOM 35719 H HA     . THR F 2 307 ? 191.564 224.891 227.834 1.00 42.16  ? 307 THR C HA     1 
ATOM 35720 H HB     . THR F 2 307 ? 190.040 223.963 225.636 1.00 44.27  ? 307 THR C HB     1 
ATOM 35721 H HG1    . THR F 2 307 ? 188.526 223.620 227.259 1.00 43.61  ? 307 THR C HG1    1 
ATOM 35722 H HG21   . THR F 2 307 ? 190.091 221.860 226.487 1.00 43.58  ? 307 THR C HG21   1 
ATOM 35723 H HG22   . THR F 2 307 ? 190.760 222.332 227.831 1.00 43.83  ? 307 THR C HG22   1 
ATOM 35724 H HG23   . THR F 2 307 ? 191.594 222.314 226.491 1.00 43.83  ? 307 THR C HG23   1 
ATOM 35725 N N      . LEU F 2 308 ? 193.776 224.797 226.808 1.00 39.97  ? 308 LEU C N      1 
ATOM 35726 C CA     . LEU F 2 308 ? 195.084 224.569 226.215 1.00 39.29  ? 308 LEU C CA     1 
ATOM 35727 C C      . LEU F 2 308 ? 195.489 223.116 226.406 1.00 36.43  ? 308 LEU C C      1 
ATOM 35728 O O      . LEU F 2 308 ? 195.517 222.615 227.534 1.00 45.82  ? 308 LEU C O      1 
ATOM 35729 C CB     . LEU F 2 308 ? 196.121 225.498 226.838 1.00 36.44  ? 308 LEU C CB     1 
ATOM 35730 C CG     . LEU F 2 308 ? 195.762 226.980 226.873 1.00 33.69  ? 308 LEU C CG     1 
ATOM 35731 C CD1    . LEU F 2 308 ? 196.834 227.741 227.607 1.00 38.20  ? 308 LEU C CD1    1 
ATOM 35732 C CD2    . LEU F 2 308 ? 195.589 227.521 225.475 1.00 42.81  ? 308 LEU C CD2    1 
ATOM 35733 H H      . LEU F 2 308 ? 193.802 225.011 227.641 1.00 41.34  ? 308 LEU C H      1 
ATOM 35734 H HA     . LEU F 2 308 ? 195.042 224.750 225.262 1.00 41.73  ? 308 LEU C HA     1 
ATOM 35735 H HB2    . LEU F 2 308 ? 196.273 225.217 227.753 1.00 40.64  ? 308 LEU C HB2    1 
ATOM 35736 H HB3    . LEU F 2 308 ? 196.947 225.414 226.336 1.00 40.88  ? 308 LEU C HB3    1 
ATOM 35737 H HG     . LEU F 2 308 ? 194.924 227.096 227.349 1.00 40.41  ? 308 LEU C HG     1 
ATOM 35738 H HD11   . LEU F 2 308 ? 196.914 227.384 228.505 1.00 41.10  ? 308 LEU C HD11   1 
ATOM 35739 H HD12   . LEU F 2 308 ? 197.670 227.632 227.129 1.00 40.43  ? 308 LEU C HD12   1 
ATOM 35740 H HD13   . LEU F 2 308 ? 196.589 228.679 227.639 1.00 40.21  ? 308 LEU C HD13   1 
ATOM 35741 H HD21   . LEU F 2 308 ? 195.340 228.457 225.526 1.00 40.64  ? 308 LEU C HD21   1 
ATOM 35742 H HD22   . LEU F 2 308 ? 194.894 227.016 225.026 1.00 41.45  ? 308 LEU C HD22   1 
ATOM 35743 H HD23   . LEU F 2 308 ? 196.429 227.426 225.001 1.00 41.00  ? 308 LEU C HD23   1 
ATOM 35744 N N      . SER F 2 309 ? 195.799 222.444 225.306 1.00 40.25  ? 309 SER C N      1 
ATOM 35745 C CA     . SER F 2 309 ? 196.297 221.082 225.321 1.00 35.70  ? 309 SER C CA     1 
ATOM 35746 C C      . SER F 2 309 ? 197.613 221.039 224.563 1.00 43.46  ? 309 SER C C      1 
ATOM 35747 O O      . SER F 2 309 ? 197.972 221.971 223.840 1.00 49.37  ? 309 SER C O      1 
ATOM 35748 C CB     . SER F 2 309 ? 195.292 220.108 224.695 1.00 44.24  ? 309 SER C CB     1 
ATOM 35749 O OG     . SER F 2 309 ? 195.067 220.415 223.331 1.00 49.74  ? 309 SER C OG     1 
ATOM 35750 H H      . SER F 2 309 ? 195.725 222.770 224.513 1.00 44.74  ? 309 SER C H      1 
ATOM 35751 H HA     . SER F 2 309 ? 196.462 220.804 226.236 1.00 43.37  ? 309 SER C HA     1 
ATOM 35752 H HB2    . SER F 2 309 ? 195.654 219.209 224.753 1.00 44.72  ? 309 SER C HB2    1 
ATOM 35753 H HB3    . SER F 2 309 ? 194.452 220.158 225.175 1.00 44.91  ? 309 SER C HB3    1 
ATOM 35754 H HG     . SER F 2 309 ? 195.032 221.246 223.223 1.00 44.88  ? 309 SER C HG     1 
ATOM 35755 N N      . VAL F 2 310 ? 198.337 219.933 224.730 1.00 41.91  ? 310 VAL C N      1 
ATOM 35756 C CA     . VAL F 2 310 ? 199.566 219.750 223.977 1.00 38.62  ? 310 VAL C CA     1 
ATOM 35757 C C      . VAL F 2 310 ? 199.301 219.694 222.484 1.00 40.42  ? 310 VAL C C      1 
ATOM 35758 O O      . VAL F 2 310 ? 200.208 219.963 221.692 1.00 48.53  ? 310 VAL C O      1 
ATOM 35759 C CB     . VAL F 2 310 ? 200.289 218.472 224.442 1.00 43.00  ? 310 VAL C CB     1 
ATOM 35760 C CG1    . VAL F 2 310 ? 201.560 218.251 223.649 1.00 50.54  ? 310 VAL C CG1    1 
ATOM 35761 C CG2    . VAL F 2 310 ? 200.618 218.572 225.910 1.00 45.18  ? 310 VAL C CG2    1 
ATOM 35762 H H      . VAL F 2 310 ? 198.140 219.288 225.263 1.00 45.47  ? 310 VAL C H      1 
ATOM 35763 H HA     . VAL F 2 310 ? 200.154 220.503 224.145 1.00 45.10  ? 310 VAL C HA     1 
ATOM 35764 H HB     . VAL F 2 310 ? 199.706 217.707 224.310 1.00 46.06  ? 310 VAL C HB     1 
ATOM 35765 H HG11   . VAL F 2 310 ? 201.327 218.013 222.740 1.00 46.99  ? 310 VAL C HG11   1 
ATOM 35766 H HG12   . VAL F 2 310 ? 202.079 219.067 223.652 1.00 46.56  ? 310 VAL C HG12   1 
ATOM 35767 H HG13   . VAL F 2 310 ? 202.065 217.531 224.056 1.00 47.16  ? 310 VAL C HG13   1 
ATOM 35768 H HG21   . VAL F 2 310 ? 200.508 219.494 226.187 1.00 45.60  ? 310 VAL C HG21   1 
ATOM 35769 H HG22   . VAL F 2 310 ? 200.018 217.997 226.410 1.00 46.70  ? 310 VAL C HG22   1 
ATOM 35770 H HG23   . VAL F 2 310 ? 201.536 218.294 226.049 1.00 46.36  ? 310 VAL C HG23   1 
ATOM 35771 N N      . GLU F 2 311 ? 198.080 219.360 222.071 1.00 46.64  ? 311 GLU C N      1 
ATOM 35772 C CA     . GLU F 2 311 ? 197.783 219.183 220.658 1.00 47.24  ? 311 GLU C CA     1 
ATOM 35773 C C      . GLU F 2 311 ? 197.184 220.419 220.006 1.00 47.08  ? 311 GLU C C      1 
ATOM 35774 O O      . GLU F 2 311 ? 197.281 220.557 218.782 1.00 50.62  ? 311 GLU C O      1 
ATOM 35775 C CB     . GLU F 2 311 ? 196.819 218.006 220.450 1.00 52.16  ? 311 GLU C CB     1 
ATOM 35776 C CG     . GLU F 2 311 ? 197.242 216.691 221.102 1.00 56.85  ? 311 GLU C CG     1 
ATOM 35777 C CD     . GLU F 2 311 ? 196.998 216.664 222.599 1.00 59.48  ? 311 GLU C CD     1 
ATOM 35778 O OE1    . GLU F 2 311 ? 196.147 217.441 223.079 1.00 55.96  ? 311 GLU C OE1    1 
ATOM 35779 O OE2    . GLU F 2 311 ? 197.655 215.861 223.294 1.00 60.05  ? 311 GLU C OE2    1 
ATOM 35780 H H      . GLU F 2 311 ? 197.408 219.228 222.591 1.00 50.79  ? 311 GLU C H      1 
ATOM 35781 H HA     . GLU F 2 311 ? 198.606 218.971 220.190 1.00 50.65  ? 311 GLU C HA     1 
ATOM 35782 H HB2    . GLU F 2 311 ? 195.952 218.247 220.810 1.00 51.26  ? 311 GLU C HB2    1 
ATOM 35783 H HB3    . GLU F 2 311 ? 196.737 217.841 219.498 1.00 51.70  ? 311 GLU C HB3    1 
ATOM 35784 H HG2    . GLU F 2 311 ? 196.737 215.966 220.704 1.00 52.33  ? 311 GLU C HG2    1 
ATOM 35785 H HG3    . GLU F 2 311 ? 198.190 216.553 220.951 1.00 52.18  ? 311 GLU C HG3    1 
ATOM 35786 N N      . ASN F 2 312 ? 196.577 221.318 220.775 1.00 39.14  ? 312 ASN C N      1 
ATOM 35787 C CA     . ASN F 2 312 ? 195.888 222.453 220.179 1.00 40.24  ? 312 ASN C CA     1 
ATOM 35788 C C      . ASN F 2 312 ? 195.413 223.386 221.284 1.00 38.26  ? 312 ASN C C      1 
ATOM 35789 O O      . ASN F 2 312 ? 195.505 223.081 222.476 1.00 41.33  ? 312 ASN C O      1 
ATOM 35790 C CB     . ASN F 2 312 ? 194.703 222.005 219.322 1.00 39.44  ? 312 ASN C CB     1 
ATOM 35791 C CG     . ASN F 2 312 ? 193.771 221.073 220.063 1.00 46.06  ? 312 ASN C CG     1 
ATOM 35792 O OD1    . ASN F 2 312 ? 192.918 221.514 220.832 1.00 47.90  ? 312 ASN C OD1    1 
ATOM 35793 N ND2    . ASN F 2 312 ? 193.931 219.774 219.842 1.00 47.07  ? 312 ASN C ND2    1 
ATOM 35794 H H      . ASN F 2 312 ? 196.556 221.298 221.635 1.00 44.02  ? 312 ASN C H      1 
ATOM 35795 H HA     . ASN F 2 312 ? 196.504 222.943 219.612 1.00 43.59  ? 312 ASN C HA     1 
ATOM 35796 H HB2    . ASN F 2 312 ? 194.194 222.784 219.046 1.00 42.79  ? 312 ASN C HB2    1 
ATOM 35797 H HB3    . ASN F 2 312 ? 195.038 221.534 218.543 1.00 43.69  ? 312 ASN C HB3    1 
ATOM 35798 H HD21   . ASN F 2 312 ? 194.540 219.503 219.299 1.00 44.38  ? 312 ASN C HD21   1 
ATOM 35799 H HD22   . ASN F 2 312 ? 193.428 219.202 220.242 1.00 43.97  ? 312 ASN C HD22   1 
ATOM 35800 N N      . VAL F 2 313 ? 194.904 224.537 220.858 1.00 37.94  ? 313 VAL C N      1 
ATOM 35801 C CA     . VAL F 2 313 ? 194.266 225.522 221.718 1.00 37.16  ? 313 VAL C CA     1 
ATOM 35802 C C      . VAL F 2 313 ? 192.815 225.620 221.284 1.00 39.22  ? 313 VAL C C      1 
ATOM 35803 O O      . VAL F 2 313 ? 192.536 225.829 220.098 1.00 46.52  ? 313 VAL C O      1 
ATOM 35804 C CB     . VAL F 2 313 ? 194.954 226.896 221.613 1.00 37.25  ? 313 VAL C CB     1 
ATOM 35805 C CG1    . VAL F 2 313 ? 194.129 227.961 222.298 1.00 38.78  ? 313 VAL C CG1    1 
ATOM 35806 C CG2    . VAL F 2 313 ? 196.349 226.833 222.193 1.00 40.33  ? 313 VAL C CG2    1 
ATOM 35807 H H      . VAL F 2 313 ? 194.922 224.776 220.034 1.00 40.77  ? 313 VAL C H      1 
ATOM 35808 H HA     . VAL F 2 313 ? 194.293 225.226 222.642 1.00 39.66  ? 313 VAL C HA     1 
ATOM 35809 H HB     . VAL F 2 313 ? 195.034 227.141 220.677 1.00 39.65  ? 313 VAL C HB     1 
ATOM 35810 H HG11   . VAL F 2 313 ? 193.345 228.151 221.759 1.00 40.00  ? 313 VAL C HG11   1 
ATOM 35811 H HG12   . VAL F 2 313 ? 193.858 227.633 223.169 1.00 40.29  ? 313 VAL C HG12   1 
ATOM 35812 H HG13   . VAL F 2 313 ? 194.660 228.767 222.392 1.00 38.83  ? 313 VAL C HG13   1 
ATOM 35813 H HG21   . VAL F 2 313 ? 196.991 226.875 221.468 1.00 40.43  ? 313 VAL C HG21   1 
ATOM 35814 H HG22   . VAL F 2 313 ? 196.449 225.999 222.676 1.00 40.36  ? 313 VAL C HG22   1 
ATOM 35815 H HG23   . VAL F 2 313 ? 196.479 227.583 222.795 1.00 39.43  ? 313 VAL C HG23   1 
ATOM 35816 N N      . SER F 2 314 ? 191.892 225.488 222.233 1.00 35.52  ? 314 SER C N      1 
ATOM 35817 C CA     . SER F 2 314 ? 190.476 225.531 221.912 1.00 34.80  ? 314 SER C CA     1 
ATOM 35818 C C      . SER F 2 314 ? 189.781 226.471 222.882 1.00 35.46  ? 314 SER C C      1 
ATOM 35819 O O      . SER F 2 314 ? 190.390 226.996 223.811 1.00 43.76  ? 314 SER C O      1 
ATOM 35820 C CB     . SER F 2 314 ? 189.863 224.131 221.962 1.00 40.71  ? 314 SER C CB     1 
ATOM 35821 O OG     . SER F 2 314 ? 190.034 223.558 223.243 1.00 42.33  ? 314 SER C OG     1 
ATOM 35822 H H      . SER F 2 314 ? 192.065 225.359 223.066 1.00 40.08  ? 314 SER C H      1 
ATOM 35823 H HA     . SER F 2 314 ? 190.358 225.881 221.015 1.00 39.58  ? 314 SER C HA     1 
ATOM 35824 H HB2    . SER F 2 314 ? 188.916 224.194 221.763 1.00 39.97  ? 314 SER C HB2    1 
ATOM 35825 H HB3    . SER F 2 314 ? 190.308 223.575 221.305 1.00 39.87  ? 314 SER C HB3    1 
ATOM 35826 H HG     . SER F 2 314 ? 190.545 224.041 223.700 1.00 40.38  ? 314 SER C HG     1 
ATOM 35827 N N      . ILE F 2 315 ? 188.496 226.669 222.672 1.00 40.32  ? 315 ILE C N      1 
ATOM 35828 C CA     . ILE F 2 315 ? 187.698 227.518 223.543 1.00 34.82  ? 315 ILE C CA     1 
ATOM 35829 C C      . ILE F 2 315 ? 187.187 226.682 224.703 1.00 36.57  ? 315 ILE C C      1 
ATOM 35830 O O      . ILE F 2 315 ? 186.785 225.527 224.530 1.00 45.80  ? 315 ILE C O      1 
ATOM 35831 C CB     . ILE F 2 315 ? 186.537 228.173 222.773 1.00 30.42  ? 315 ILE C CB     1 
ATOM 35832 C CG1    . ILE F 2 315 ? 187.081 229.056 221.652 1.00 38.00  ? 315 ILE C CG1    1 
ATOM 35833 C CG2    . ILE F 2 315 ? 185.662 228.965 223.722 1.00 36.88  ? 315 ILE C CG2    1 
ATOM 35834 C CD1    . ILE F 2 315 ? 186.036 229.914 220.970 1.00 42.20  ? 315 ILE C CD1    1 
ATOM 35835 H H      . ILE F 2 315 ? 188.054 226.313 222.026 1.00 40.27  ? 315 ILE C H      1 
ATOM 35836 H HA     . ILE F 2 315 ? 188.262 228.220 223.902 1.00 38.90  ? 315 ILE C HA     1 
ATOM 35837 H HB     . ILE F 2 315 ? 185.999 227.470 222.375 1.00 38.45  ? 315 ILE C HB     1 
ATOM 35838 H HG12   . ILE F 2 315 ? 187.754 229.648 222.024 1.00 39.63  ? 315 ILE C HG12   1 
ATOM 35839 H HG13   . ILE F 2 315 ? 187.483 228.488 220.976 1.00 39.12  ? 315 ILE C HG13   1 
ATOM 35840 H HG21   . ILE F 2 315 ? 185.301 228.371 224.398 1.00 39.03  ? 315 ILE C HG21   1 
ATOM 35841 H HG22   . ILE F 2 315 ? 186.197 229.656 224.142 1.00 39.34  ? 315 ILE C HG22   1 
ATOM 35842 H HG23   . ILE F 2 315 ? 184.927 229.365 223.231 1.00 39.58  ? 315 ILE C HG23   1 
ATOM 35843 H HD11   . ILE F 2 315 ? 186.430 230.335 220.191 1.00 39.99  ? 315 ILE C HD11   1 
ATOM 35844 H HD12   . ILE F 2 315 ? 185.290 229.355 220.704 1.00 39.29  ? 315 ILE C HD12   1 
ATOM 35845 H HD13   . ILE F 2 315 ? 185.735 230.596 221.590 1.00 39.70  ? 315 ILE C HD13   1 
ATOM 35846 N N      . LYS F 2 316 ? 187.203 227.272 225.890 1.00 31.70  ? 316 LYS C N      1 
ATOM 35847 C CA     . LYS F 2 316 ? 186.733 226.578 227.076 1.00 36.32  ? 316 LYS C CA     1 
ATOM 35848 C C      . LYS F 2 316 ? 185.259 226.229 226.923 1.00 43.55  ? 316 LYS C C      1 
ATOM 35849 O O      . LYS F 2 316 ? 184.476 226.977 226.333 1.00 48.40  ? 316 LYS C O      1 
ATOM 35850 C CB     . LYS F 2 316 ? 186.951 227.449 228.311 1.00 34.44  ? 316 LYS C CB     1 
ATOM 35851 C CG     . LYS F 2 316 ? 186.995 226.675 229.610 1.00 42.36  ? 316 LYS C CG     1 
ATOM 35852 C CD     . LYS F 2 316 ? 187.778 227.410 230.684 1.00 44.43  ? 316 LYS C CD     1 
ATOM 35853 C CE     . LYS F 2 316 ? 187.234 228.805 230.940 1.00 41.55  ? 316 LYS C CE     1 
ATOM 35854 N NZ     . LYS F 2 316 ? 185.923 228.755 231.632 1.00 44.27  ? 316 LYS C NZ     1 
ATOM 35855 H H      . LYS F 2 316 ? 187.483 228.073 226.034 1.00 41.08  ? 316 LYS C H      1 
ATOM 35856 H HA     . LYS F 2 316 ? 187.231 225.753 227.185 1.00 41.85  ? 316 LYS C HA     1 
ATOM 35857 H HB2    . LYS F 2 316 ? 187.797 227.914 228.217 1.00 41.20  ? 316 LYS C HB2    1 
ATOM 35858 H HB3    . LYS F 2 316 ? 186.226 228.090 228.372 1.00 41.33  ? 316 LYS C HB3    1 
ATOM 35859 H HG2    . LYS F 2 316 ? 186.090 226.544 229.932 1.00 41.99  ? 316 LYS C HG2    1 
ATOM 35860 H HG3    . LYS F 2 316 ? 187.420 225.817 229.457 1.00 42.43  ? 316 LYS C HG3    1 
ATOM 35861 H HD2    . LYS F 2 316 ? 187.725 226.909 231.514 1.00 42.75  ? 316 LYS C HD2    1 
ATOM 35862 H HD3    . LYS F 2 316 ? 188.703 227.491 230.405 1.00 42.31  ? 316 LYS C HD3    1 
ATOM 35863 H HE2    . LYS F 2 316 ? 187.856 229.284 231.510 1.00 42.41  ? 316 LYS C HE2    1 
ATOM 35864 H HE3    . LYS F 2 316 ? 187.122 229.280 230.104 1.00 41.79  ? 316 LYS C HE3    1 
ATOM 35865 H HZ1    . LYS F 2 316 ? 185.510 229.539 231.559 1.00 42.54  ? 316 LYS C HZ1    1 
ATOM 35866 H HZ2    . LYS F 2 316 ? 186.040 228.568 232.493 1.00 42.86  ? 316 LYS C HZ2    1 
ATOM 35867 H HZ3    . LYS F 2 316 ? 185.413 228.125 231.267 1.00 42.56  ? 316 LYS C HZ3    1 
ATOM 35868 N N      . GLU F 2 317 ? 184.880 225.070 227.464 1.00 45.38  ? 317 GLU C N      1 
ATOM 35869 C CA     . GLU F 2 317 ? 183.514 224.593 227.291 1.00 40.48  ? 317 GLU C CA     1 
ATOM 35870 C C      . GLU F 2 317 ? 182.521 225.566 227.911 1.00 40.44  ? 317 GLU C C      1 
ATOM 35871 O O      . GLU F 2 317 ? 181.403 225.711 227.410 1.00 52.05  ? 317 GLU C O      1 
ATOM 35872 C CB     . GLU F 2 317 ? 183.390 223.183 227.880 1.00 47.49  ? 317 GLU C CB     1 
ATOM 35873 C CG     . GLU F 2 317 ? 182.368 222.257 227.193 1.00 55.30  ? 317 GLU C CG     1 
ATOM 35874 C CD     . GLU F 2 317 ? 180.922 222.566 227.531 1.00 57.48  ? 317 GLU C CD     1 
ATOM 35875 O OE1    . GLU F 2 317 ? 180.662 223.563 228.225 1.00 57.24  ? 317 GLU C OE1    1 
ATOM 35876 O OE2    . GLU F 2 317 ? 180.038 221.803 227.089 1.00 53.54  ? 317 GLU C OE2    1 
ATOM 35877 H H      . GLU F 2 317 ? 185.388 224.549 227.922 1.00 47.78  ? 317 GLU C H      1 
ATOM 35878 H HA     . GLU F 2 317 ? 183.318 224.536 226.342 1.00 47.44  ? 317 GLU C HA     1 
ATOM 35879 H HB2    . GLU F 2 317 ? 184.255 222.749 227.824 1.00 48.21  ? 317 GLU C HB2    1 
ATOM 35880 H HB3    . GLU F 2 317 ? 183.126 223.263 228.810 1.00 47.82  ? 317 GLU C HB3    1 
ATOM 35881 H HG2    . GLU F 2 317 ? 182.470 222.337 226.231 1.00 48.72  ? 317 GLU C HG2    1 
ATOM 35882 H HG3    . GLU F 2 317 ? 182.544 221.342 227.463 1.00 49.11  ? 317 GLU C HG3    1 
ATOM 35883 N N      . LYS F 2 318 ? 182.916 226.259 228.977 1.00 37.43  ? 318 LYS C N      1 
ATOM 35884 C CA     . LYS F 2 318 ? 182.083 227.332 229.515 1.00 38.69  ? 318 LYS C CA     1 
ATOM 35885 C C      . LYS F 2 318 ? 181.918 228.463 228.504 1.00 39.01  ? 318 LYS C C      1 
ATOM 35886 O O      . LYS F 2 318 ? 180.816 228.992 228.323 1.00 46.48  ? 318 LYS C O      1 
ATOM 35887 C CB     . LYS F 2 318 ? 182.696 227.856 230.810 1.00 43.80  ? 318 LYS C CB     1 
ATOM 35888 C CG     . LYS F 2 318 ? 181.793 228.779 231.600 1.00 44.17  ? 318 LYS C CG     1 
ATOM 35889 C CD     . LYS F 2 318 ? 182.615 229.836 232.319 1.00 47.16  ? 318 LYS C CD     1 
ATOM 35890 C CE     . LYS F 2 318 ? 181.913 230.416 233.543 1.00 48.38  ? 318 LYS C CE     1 
ATOM 35891 N NZ     . LYS F 2 318 ? 180.482 230.028 233.672 1.00 49.89  ? 318 LYS C NZ     1 
ATOM 35892 H H      . LYS F 2 318 ? 183.653 226.131 229.402 1.00 43.91  ? 318 LYS C H      1 
ATOM 35893 H HA     . LYS F 2 318 ? 181.204 226.979 229.717 1.00 44.09  ? 318 LYS C HA     1 
ATOM 35894 H HB2    . LYS F 2 318 ? 182.924 227.104 231.378 1.00 44.89  ? 318 LYS C HB2    1 
ATOM 35895 H HB3    . LYS F 2 318 ? 183.498 228.354 230.589 1.00 44.33  ? 318 LYS C HB3    1 
ATOM 35896 H HG2    . LYS F 2 318 ? 181.172 229.224 231.002 1.00 44.20  ? 318 LYS C HG2    1 
ATOM 35897 H HG3    . LYS F 2 318 ? 181.315 228.247 232.253 1.00 44.38  ? 318 LYS C HG3    1 
ATOM 35898 H HD2    . LYS F 2 318 ? 183.447 229.438 232.615 1.00 44.96  ? 318 LYS C HD2    1 
ATOM 35899 H HD3    . LYS F 2 318 ? 182.797 230.564 231.706 1.00 45.37  ? 318 LYS C HD3    1 
ATOM 35900 H HE2    . LYS F 2 318 ? 182.373 230.106 234.338 1.00 45.22  ? 318 LYS C HE2    1 
ATOM 35901 H HE3    . LYS F 2 318 ? 181.955 231.384 233.498 1.00 45.39  ? 318 LYS C HE3    1 
ATOM 35902 H HZ1    . LYS F 2 318 ? 180.053 230.184 232.908 1.00 45.01  ? 318 LYS C HZ1    1 
ATOM 35903 H HZ2    . LYS F 2 318 ? 180.095 230.504 234.318 1.00 45.16  ? 318 LYS C HZ2    1 
ATOM 35904 H HZ3    . LYS F 2 318 ? 180.414 229.164 233.870 1.00 45.10  ? 318 LYS C HZ3    1 
ATOM 35905 N N      . SER F 2 319 ? 183.003 228.844 227.829 1.00 39.75  ? 319 SER C N      1 
ATOM 35906 C CA     . SER F 2 319 ? 182.911 229.889 226.815 1.00 31.55  ? 319 SER C CA     1 
ATOM 35907 C C      . SER F 2 319 ? 182.099 229.426 225.613 1.00 35.76  ? 319 SER C C      1 
ATOM 35908 O O      . SER F 2 319 ? 181.361 230.214 225.012 1.00 43.88  ? 319 SER C O      1 
ATOM 35909 C CB     . SER F 2 319 ? 184.309 230.317 226.380 1.00 40.72  ? 319 SER C CB     1 
ATOM 35910 O OG     . SER F 2 319 ? 184.917 231.141 227.355 1.00 51.06  ? 319 SER C OG     1 
ATOM 35911 H H      . SER F 2 319 ? 183.790 228.513 227.933 1.00 43.02  ? 319 SER C H      1 
ATOM 35912 H HA     . SER F 2 319 ? 182.469 230.661 227.201 1.00 41.82  ? 319 SER C HA     1 
ATOM 35913 H HB2    . SER F 2 319 ? 184.854 229.525 226.254 1.00 42.04  ? 319 SER C HB2    1 
ATOM 35914 H HB3    . SER F 2 319 ? 184.241 230.809 225.546 1.00 42.05  ? 319 SER C HB3    1 
ATOM 35915 H HG     . SER F 2 319 ? 185.747 231.164 227.232 1.00 43.83  ? 319 SER C HG     1 
ATOM 35916 N N      . VAL F 2 320 ? 182.238 228.157 225.232 1.00 35.83  ? 320 VAL C N      1 
ATOM 35917 C CA     . VAL F 2 320 ? 181.422 227.629 224.146 1.00 36.21  ? 320 VAL C CA     1 
ATOM 35918 C C      . VAL F 2 320 ? 179.954 227.647 224.544 1.00 36.44  ? 320 VAL C C      1 
ATOM 35919 O O      . VAL F 2 320 ? 179.077 227.945 223.726 1.00 43.30  ? 320 VAL C O      1 
ATOM 35920 C CB     . VAL F 2 320 ? 181.893 226.216 223.761 1.00 34.65  ? 320 VAL C CB     1 
ATOM 35921 C CG1    . VAL F 2 320 ? 181.087 225.691 222.595 1.00 39.46  ? 320 VAL C CG1    1 
ATOM 35922 C CG2    . VAL F 2 320 ? 183.362 226.234 223.400 1.00 38.39  ? 320 VAL C CG2    1 
ATOM 35923 H H      . VAL F 2 320 ? 182.784 227.590 225.580 1.00 40.49  ? 320 VAL C H      1 
ATOM 35924 H HA     . VAL F 2 320 ? 181.529 228.200 223.369 1.00 39.68  ? 320 VAL C HA     1 
ATOM 35925 H HB     . VAL F 2 320 ? 181.770 225.616 224.515 1.00 39.27  ? 320 VAL C HB     1 
ATOM 35926 H HG11   . VAL F 2 320 ? 180.166 225.566 222.869 1.00 39.33  ? 320 VAL C HG11   1 
ATOM 35927 H HG12   . VAL F 2 320 ? 181.463 224.844 222.307 1.00 39.31  ? 320 VAL C HG12   1 
ATOM 35928 H HG13   . VAL F 2 320 ? 181.137 226.335 221.873 1.00 39.33  ? 320 VAL C HG13   1 
ATOM 35929 H HG21   . VAL F 2 320 ? 183.856 225.707 224.047 1.00 39.90  ? 320 VAL C HG21   1 
ATOM 35930 H HG22   . VAL F 2 320 ? 183.676 227.150 223.409 1.00 39.76  ? 320 VAL C HG22   1 
ATOM 35931 H HG23   . VAL F 2 320 ? 183.471 225.859 222.513 1.00 39.16  ? 320 VAL C HG23   1 
ATOM 35932 N N      . LYS F 2 321 ? 179.665 227.323 225.803 1.00 35.43  ? 321 LYS C N      1 
ATOM 35933 C CA     . LYS F 2 321 ? 178.301 227.424 226.302 1.00 35.65  ? 321 LYS C CA     1 
ATOM 35934 C C      . LYS F 2 321 ? 177.801 228.854 226.218 1.00 35.01  ? 321 LYS C C      1 
ATOM 35935 O O      . LYS F 2 321 ? 176.636 229.092 225.898 1.00 44.08  ? 321 LYS C O      1 
ATOM 35936 C CB     . LYS F 2 321 ? 178.233 226.928 227.741 1.00 33.10  ? 321 LYS C CB     1 
ATOM 35937 C CG     . LYS F 2 321 ? 178.189 225.428 227.876 1.00 37.35  ? 321 LYS C CG     1 
ATOM 35938 C CD     . LYS F 2 321 ? 177.056 224.977 228.777 1.00 43.84  ? 321 LYS C CD     1 
ATOM 35939 C CE     . LYS F 2 321 ? 177.258 223.545 229.232 1.00 47.39  ? 321 LYS C CE     1 
ATOM 35940 N NZ     . LYS F 2 321 ? 178.372 223.447 230.210 1.00 45.82  ? 321 LYS C NZ     1 
ATOM 35941 H H      . LYS F 2 321 ? 180.236 227.043 226.382 1.00 40.82  ? 321 LYS C H      1 
ATOM 35942 H HA     . LYS F 2 321 ? 177.721 226.868 225.760 1.00 40.58  ? 321 LYS C HA     1 
ATOM 35943 H HB2    . LYS F 2 321 ? 179.020 227.239 228.210 1.00 40.65  ? 321 LYS C HB2    1 
ATOM 35944 H HB3    . LYS F 2 321 ? 177.436 227.291 228.160 1.00 40.01  ? 321 LYS C HB3    1 
ATOM 35945 H HG2    . LYS F 2 321 ? 178.065 225.025 227.002 1.00 40.96  ? 321 LYS C HG2    1 
ATOM 35946 H HG3    . LYS F 2 321 ? 179.022 225.131 228.269 1.00 40.94  ? 321 LYS C HG3    1 
ATOM 35947 H HD2    . LYS F 2 321 ? 177.026 225.542 229.564 1.00 40.99  ? 321 LYS C HD2    1 
ATOM 35948 H HD3    . LYS F 2 321 ? 176.218 225.026 228.292 1.00 41.65  ? 321 LYS C HD3    1 
ATOM 35949 H HE2    . LYS F 2 321 ? 176.449 223.227 229.662 1.00 42.17  ? 321 LYS C HE2    1 
ATOM 35950 H HE3    . LYS F 2 321 ? 177.474 222.990 228.468 1.00 41.83  ? 321 LYS C HE3    1 
ATOM 35951 H HZ1    . LYS F 2 321 ? 179.129 223.725 229.836 1.00 41.98  ? 321 LYS C HZ1    1 
ATOM 35952 H HZ2    . LYS F 2 321 ? 178.474 222.605 230.475 1.00 41.48  ? 321 LYS C HZ2    1 
ATOM 35953 H HZ3    . LYS F 2 321 ? 178.198 223.955 230.919 1.00 41.52  ? 321 LYS C HZ3    1 
ATOM 35954 N N      . LYS F 2 322 ? 178.664 229.818 226.521 1.00 33.43  ? 322 LYS C N      1 
ATOM 35955 C CA     . LYS F 2 322 ? 178.259 231.216 226.448 1.00 30.61  ? 322 LYS C CA     1 
ATOM 35956 C C      . LYS F 2 322 ? 177.942 231.617 225.008 1.00 36.28  ? 322 LYS C C      1 
ATOM 35957 O O      . LYS F 2 322 ? 176.937 232.293 224.742 1.00 41.17  ? 322 LYS C O      1 
ATOM 35958 C CB     . LYS F 2 322 ? 179.367 232.092 227.023 1.00 39.34  ? 322 LYS C CB     1 
ATOM 35959 C CG     . LYS F 2 322 ? 178.921 233.495 227.403 1.00 44.99  ? 322 LYS C CG     1 
ATOM 35960 C CD     . LYS F 2 322 ? 177.859 233.502 228.512 1.00 49.77  ? 322 LYS C CD     1 
ATOM 35961 C CE     . LYS F 2 322 ? 178.052 232.444 229.615 1.00 49.09  ? 322 LYS C CE     1 
ATOM 35962 N NZ     . LYS F 2 322 ? 179.458 232.278 230.120 1.00 49.18  ? 322 LYS C NZ     1 
ATOM 35963 H H      . LYS F 2 322 ? 179.479 229.694 226.767 1.00 42.68  ? 322 LYS C H      1 
ATOM 35964 H HA     . LYS F 2 322 ? 177.459 231.341 226.980 1.00 41.11  ? 322 LYS C HA     1 
ATOM 35965 H HB2    . LYS F 2 322 ? 179.747 231.630 227.779 1.00 42.50  ? 322 LYS C HB2    1 
ATOM 35966 H HB3    . LYS F 2 322 ? 180.051 232.195 226.343 1.00 42.53  ? 322 LYS C HB3    1 
ATOM 35967 H HG2    . LYS F 2 322 ? 179.691 233.989 227.723 1.00 44.32  ? 322 LYS C HG2    1 
ATOM 35968 H HG3    . LYS F 2 322 ? 178.546 233.933 226.623 1.00 43.04  ? 322 LYS C HG3    1 
ATOM 35969 H HD2    . LYS F 2 322 ? 177.865 234.372 228.940 1.00 44.14  ? 322 LYS C HD2    1 
ATOM 35970 H HD3    . LYS F 2 322 ? 176.991 233.345 228.109 1.00 43.15  ? 322 LYS C HD3    1 
ATOM 35971 H HE2    . LYS F 2 322 ? 177.497 232.680 230.374 1.00 43.73  ? 322 LYS C HE2    1 
ATOM 35972 H HE3    . LYS F 2 322 ? 177.771 231.582 229.268 1.00 42.83  ? 322 LYS C HE3    1 
ATOM 35973 H HZ1    . LYS F 2 322 ? 179.521 231.537 230.610 1.00 43.24  ? 322 LYS C HZ1    1 
ATOM 35974 H HZ2    . LYS F 2 322 ? 180.043 232.232 229.457 1.00 44.15  ? 322 LYS C HZ2    1 
ATOM 35975 H HZ3    . LYS F 2 322 ? 179.673 232.973 230.630 1.00 44.21  ? 322 LYS C HZ3    1 
ATOM 35976 N N      . ILE F 2 323 ? 178.782 231.185 224.064 1.00 33.81  ? 323 ILE C N      1 
ATOM 35977 C CA     . ILE F 2 323 ? 178.541 231.475 222.652 1.00 25.19  ? 323 ILE C CA     1 
ATOM 35978 C C      . ILE F 2 323 ? 177.219 230.867 222.213 1.00 32.53  ? 323 ILE C C      1 
ATOM 35979 O O      . ILE F 2 323 ? 176.405 231.506 221.527 1.00 43.52  ? 323 ILE C O      1 
ATOM 35980 C CB     . ILE F 2 323 ? 179.702 230.943 221.791 1.00 30.63  ? 323 ILE C CB     1 
ATOM 35981 C CG1    . ILE F 2 323 ? 180.955 231.790 221.990 1.00 38.13  ? 323 ILE C CG1    1 
ATOM 35982 C CG2    . ILE F 2 323 ? 179.307 230.933 220.323 1.00 39.98  ? 323 ILE C CG2    1 
ATOM 35983 C CD1    . ILE F 2 323 ? 182.219 231.121 221.504 1.00 40.65  ? 323 ILE C CD1    1 
ATOM 35984 H H      . ILE F 2 323 ? 179.493 230.725 224.216 1.00 39.08  ? 323 ILE C H      1 
ATOM 35985 H HA     . ILE F 2 323 ? 178.490 232.434 222.528 1.00 37.41  ? 323 ILE C HA     1 
ATOM 35986 H HB     . ILE F 2 323 ? 179.899 230.033 222.062 1.00 37.62  ? 323 ILE C HB     1 
ATOM 35987 H HG12   . ILE F 2 323 ? 180.851 232.619 221.496 1.00 38.40  ? 323 ILE C HG12   1 
ATOM 35988 H HG13   . ILE F 2 323 ? 181.065 231.977 222.935 1.00 38.45  ? 323 ILE C HG13   1 
ATOM 35989 H HG21   . ILE F 2 323 ? 178.667 230.221 220.165 1.00 37.93  ? 323 ILE C HG21   1 
ATOM 35990 H HG22   . ILE F 2 323 ? 178.910 231.790 220.100 1.00 38.28  ? 323 ILE C HG22   1 
ATOM 35991 H HG23   . ILE F 2 323 ? 180.095 230.781 219.780 1.00 38.27  ? 323 ILE C HG23   1 
ATOM 35992 H HD11   . ILE F 2 323 ? 182.974 231.696 221.705 1.00 37.77  ? 323 ILE C HD11   1 
ATOM 35993 H HD12   . ILE F 2 323 ? 182.320 230.272 221.959 1.00 38.52  ? 323 ILE C HD12   1 
ATOM 35994 H HD13   . ILE F 2 323 ? 182.157 230.980 220.546 1.00 38.42  ? 323 ILE C HD13   1 
ATOM 35995 N N      . LYS F 2 324 ? 176.994 229.610 222.593 1.00 36.35  ? 324 LYS C N      1 
ATOM 35996 C CA     . LYS F 2 324 ? 175.762 228.928 222.233 1.00 30.26  ? 324 LYS C CA     1 
ATOM 35997 C C      . LYS F 2 324 ? 174.563 229.623 222.854 1.00 31.99  ? 324 LYS C C      1 
ATOM 35998 O O      . LYS F 2 324 ? 173.517 229.758 222.215 1.00 43.62  ? 324 LYS C O      1 
ATOM 35999 C CB     . LYS F 2 324 ? 175.834 227.473 222.683 1.00 31.56  ? 324 LYS C CB     1 
ATOM 36000 C CG     . LYS F 2 324 ? 176.746 226.619 221.833 1.00 38.57  ? 324 LYS C CG     1 
ATOM 36001 C CD     . LYS F 2 324 ? 176.613 225.151 222.172 1.00 38.50  ? 324 LYS C CD     1 
ATOM 36002 C CE     . LYS F 2 324 ? 177.430 224.304 221.221 1.00 40.70  ? 324 LYS C CE     1 
ATOM 36003 N NZ     . LYS F 2 324 ? 177.286 222.848 221.479 1.00 41.62  ? 324 LYS C NZ     1 
ATOM 36004 H H      . LYS F 2 324 ? 177.541 229.133 223.057 1.00 38.65  ? 324 LYS C H      1 
ATOM 36005 H HA     . LYS F 2 324 ? 175.661 228.946 221.268 1.00 37.27  ? 324 LYS C HA     1 
ATOM 36006 H HB2    . LYS F 2 324 ? 176.166 227.443 223.594 1.00 36.80  ? 324 LYS C HB2    1 
ATOM 36007 H HB3    . LYS F 2 324 ? 174.945 227.088 222.644 1.00 37.36  ? 324 LYS C HB3    1 
ATOM 36008 H HG2    . LYS F 2 324 ? 176.518 226.738 220.898 1.00 37.96  ? 324 LYS C HG2    1 
ATOM 36009 H HG3    . LYS F 2 324 ? 177.667 226.882 221.989 1.00 37.73  ? 324 LYS C HG3    1 
ATOM 36010 H HD2    . LYS F 2 324 ? 176.937 224.998 223.074 1.00 37.46  ? 324 LYS C HD2    1 
ATOM 36011 H HD3    . LYS F 2 324 ? 175.683 224.887 222.096 1.00 37.96  ? 324 LYS C HD3    1 
ATOM 36012 H HE2    . LYS F 2 324 ? 177.141 224.480 220.313 1.00 38.41  ? 324 LYS C HE2    1 
ATOM 36013 H HE3    . LYS F 2 324 ? 178.367 224.533 221.319 1.00 37.42  ? 324 LYS C HE3    1 
ATOM 36014 H HZ1    . LYS F 2 324 ? 177.731 222.385 220.862 1.00 37.94  ? 324 LYS C HZ1    1 
ATOM 36015 H HZ2    . LYS F 2 324 ? 176.427 222.617 221.446 1.00 38.17  ? 324 LYS C HZ2    1 
ATOM 36016 H HZ3    . LYS F 2 324 ? 177.609 222.645 222.282 1.00 37.78  ? 324 LYS C HZ3    1 
ATOM 36017 N N      . LYS F 2 325 ? 174.702 230.080 224.094 1.00 32.09  ? 325 LYS C N      1 
ATOM 36018 C CA     . LYS F 2 325 ? 173.613 230.782 224.755 1.00 33.08  ? 325 LYS C CA     1 
ATOM 36019 C C      . LYS F 2 325 ? 173.239 232.032 223.980 1.00 32.37  ? 325 LYS C C      1 
ATOM 36020 O O      . LYS F 2 325 ? 172.059 232.294 223.733 1.00 41.53  ? 325 LYS C O      1 
ATOM 36021 C CB     . LYS F 2 325 ? 174.016 231.133 226.187 1.00 37.31  ? 325 LYS C CB     1 
ATOM 36022 C CG     . LYS F 2 325 ? 173.004 231.977 226.954 1.00 37.26  ? 325 LYS C CG     1 
ATOM 36023 C CD     . LYS F 2 325 ? 171.692 231.243 227.143 1.00 43.88  ? 325 LYS C CD     1 
ATOM 36024 C CE     . LYS F 2 325 ? 170.576 232.176 227.552 1.00 40.77  ? 325 LYS C CE     1 
ATOM 36025 N NZ     . LYS F 2 325 ? 170.942 233.046 228.695 1.00 39.58  ? 325 LYS C NZ     1 
ATOM 36026 H H      . LYS F 2 325 ? 175.415 230.002 224.569 1.00 39.92  ? 325 LYS C H      1 
ATOM 36027 H HA     . LYS F 2 325 ? 172.840 230.198 224.786 1.00 39.62  ? 325 LYS C HA     1 
ATOM 36028 H HB2    . LYS F 2 325 ? 174.149 230.310 226.682 1.00 39.58  ? 325 LYS C HB2    1 
ATOM 36029 H HB3    . LYS F 2 325 ? 174.848 231.631 226.156 1.00 39.66  ? 325 LYS C HB3    1 
ATOM 36030 H HG2    . LYS F 2 325 ? 173.364 232.181 227.833 1.00 39.53  ? 325 LYS C HG2    1 
ATOM 36031 H HG3    . LYS F 2 325 ? 172.828 232.799 226.471 1.00 39.73  ? 325 LYS C HG3    1 
ATOM 36032 H HD2    . LYS F 2 325 ? 171.432 230.830 226.307 1.00 40.67  ? 325 LYS C HD2    1 
ATOM 36033 H HD3    . LYS F 2 325 ? 171.796 230.567 227.831 1.00 40.53  ? 325 LYS C HD3    1 
ATOM 36034 H HE2    . LYS F 2 325 ? 170.348 232.746 226.801 1.00 40.68  ? 325 LYS C HE2    1 
ATOM 36035 H HE3    . LYS F 2 325 ? 169.808 231.647 227.812 1.00 40.74  ? 325 LYS C HE3    1 
ATOM 36036 H HZ1    . LYS F 2 325 ? 171.582 233.615 228.455 1.00 41.05  ? 325 LYS C HZ1    1 
ATOM 36037 H HZ2    . LYS F 2 325 ? 171.235 232.552 229.374 1.00 40.51  ? 325 LYS C HZ2    1 
ATOM 36038 H HZ3    . LYS F 2 325 ? 170.232 233.511 228.964 1.00 41.98  ? 325 LYS C HZ3    1 
ATOM 36039 N N      . GLN F 2 326 ? 174.238 232.810 223.568 1.00 35.78  ? 326 GLN C N      1 
ATOM 36040 C CA     . GLN F 2 326 ? 173.937 234.047 222.859 1.00 32.78  ? 326 GLN C CA     1 
ATOM 36041 C C      . GLN F 2 326 ? 173.301 233.774 221.502 1.00 36.57  ? 326 GLN C C      1 
ATOM 36042 O O      . GLN F 2 326 ? 172.314 234.418 221.133 1.00 47.49  ? 326 GLN C O      1 
ATOM 36043 C CB     . GLN F 2 326 ? 175.197 234.891 222.701 1.00 39.37  ? 326 GLN C CB     1 
ATOM 36044 C CG     . GLN F 2 326 ? 174.900 236.319 222.300 1.00 40.43  ? 326 GLN C CG     1 
ATOM 36045 C CD     . GLN F 2 326 ? 174.029 237.028 223.309 1.00 42.49  ? 326 GLN C CD     1 
ATOM 36046 O OE1    . GLN F 2 326 ? 173.990 236.655 224.479 1.00 46.06  ? 326 GLN C OE1    1 
ATOM 36047 N NE2    . GLN F 2 326 ? 173.322 238.057 222.861 1.00 44.54  ? 326 GLN C NE2    1 
ATOM 36048 H H      . GLN F 2 326 ? 175.075 232.652 223.686 1.00 41.60  ? 326 GLN C H      1 
ATOM 36049 H HA     . GLN F 2 326 ? 173.294 234.550 223.382 1.00 39.83  ? 326 GLN C HA     1 
ATOM 36050 H HB2    . GLN F 2 326 ? 175.675 234.907 223.544 1.00 40.58  ? 326 GLN C HB2    1 
ATOM 36051 H HB3    . GLN F 2 326 ? 175.751 234.496 222.010 1.00 41.13  ? 326 GLN C HB3    1 
ATOM 36052 H HG2    . GLN F 2 326 ? 175.731 236.809 222.228 1.00 41.12  ? 326 GLN C HG2    1 
ATOM 36053 H HG3    . GLN F 2 326 ? 174.436 236.318 221.447 1.00 40.82  ? 326 GLN C HG3    1 
ATOM 36054 H HE21   . GLN F 2 326 ? 173.374 238.289 222.035 1.00 41.87  ? 326 GLN C HE21   1 
ATOM 36055 H HE22   . GLN F 2 326 ? 172.811 238.492 223.399 1.00 41.52  ? 326 GLN C HE22   1 
ATOM 36056 N N      . ILE F 2 327 ? 173.850 232.829 220.736 1.00 32.64  ? 327 ILE C N      1 
ATOM 36057 C CA     . ILE F 2 327 ? 173.272 232.543 219.424 1.00 27.77  ? 327 ILE C CA     1 
ATOM 36058 C C      . ILE F 2 327 ? 171.847 232.019 219.572 1.00 34.01  ? 327 ILE C C      1 
ATOM 36059 O O      . ILE F 2 327 ? 170.920 232.449 218.861 1.00 41.54  ? 327 ILE C O      1 
ATOM 36060 C CB     . ILE F 2 327 ? 174.168 231.555 218.656 1.00 31.35  ? 327 ILE C CB     1 
ATOM 36061 C CG1    . ILE F 2 327 ? 175.514 232.209 218.337 1.00 38.17  ? 327 ILE C CG1    1 
ATOM 36062 C CG2    . ILE F 2 327 ? 173.486 231.075 217.381 1.00 38.64  ? 327 ILE C CG2    1 
ATOM 36063 C CD1    . ILE F 2 327 ? 176.582 231.235 217.924 1.00 43.72  ? 327 ILE C CD1    1 
ATOM 36064 H H      . ILE F 2 327 ? 174.536 232.355 220.944 1.00 38.32  ? 327 ILE C H      1 
ATOM 36065 H HA     . ILE F 2 327 ? 173.234 233.368 218.915 1.00 37.52  ? 327 ILE C HA     1 
ATOM 36066 H HB     . ILE F 2 327 ? 174.332 230.787 219.225 1.00 37.31  ? 327 ILE C HB     1 
ATOM 36067 H HG12   . ILE F 2 327 ? 175.394 232.845 217.615 1.00 37.72  ? 327 ILE C HG12   1 
ATOM 36068 H HG13   . ILE F 2 327 ? 175.834 232.670 219.130 1.00 38.38  ? 327 ILE C HG13   1 
ATOM 36069 H HG21   . ILE F 2 327 ? 172.715 230.534 217.611 1.00 38.54  ? 327 ILE C HG21   1 
ATOM 36070 H HG22   . ILE F 2 327 ? 174.113 230.542 216.867 1.00 38.02  ? 327 ILE C HG22   1 
ATOM 36071 H HG23   . ILE F 2 327 ? 173.208 231.846 216.862 1.00 37.79  ? 327 ILE C HG23   1 
ATOM 36072 H HD11   . ILE F 2 327 ? 177.419 231.713 217.810 1.00 38.43  ? 327 ILE C HD11   1 
ATOM 36073 H HD12   . ILE F 2 327 ? 176.678 230.563 218.617 1.00 38.76  ? 327 ILE C HD12   1 
ATOM 36074 H HD13   . ILE F 2 327 ? 176.324 230.815 217.090 1.00 38.88  ? 327 ILE C HD13   1 
ATOM 36075 N N      . SER F 2 328 ? 171.645 231.094 220.511 1.00 31.55  ? 328 SER C N      1 
ATOM 36076 C CA     . SER F 2 328 ? 170.331 230.507 220.701 1.00 25.42  ? 328 SER C CA     1 
ATOM 36077 C C      . SER F 2 328 ? 169.328 231.553 221.151 1.00 31.49  ? 328 SER C C      1 
ATOM 36078 O O      . SER F 2 328 ? 168.178 231.542 220.704 1.00 45.06  ? 328 SER C O      1 
ATOM 36079 C CB     . SER F 2 328 ? 170.409 229.373 221.717 1.00 38.52  ? 328 SER C CB     1 
ATOM 36080 O OG     . SER F 2 328 ? 170.864 229.849 222.970 1.00 46.28  ? 328 SER C OG     1 
ATOM 36081 H H      . SER F 2 328 ? 172.248 230.800 221.049 1.00 38.56  ? 328 SER C H      1 
ATOM 36082 H HA     . SER F 2 328 ? 170.026 230.136 219.858 1.00 37.55  ? 328 SER C HA     1 
ATOM 36083 H HB2    . SER F 2 328 ? 169.526 228.988 221.825 1.00 38.78  ? 328 SER C HB2    1 
ATOM 36084 H HB3    . SER F 2 328 ? 171.027 228.699 221.393 1.00 38.42  ? 328 SER C HB3    1 
ATOM 36085 H HG     . SER F 2 328 ? 171.229 230.600 222.879 1.00 39.11  ? 328 SER C HG     1 
ATOM 36086 N N      . TYR F 2 329 ? 169.734 232.466 222.034 1.00 38.65  ? 329 TYR C N      1 
ATOM 36087 C CA     . TYR F 2 329 ? 168.804 233.503 222.447 1.00 38.60  ? 329 TYR C CA     1 
ATOM 36088 C C      . TYR F 2 329 ? 168.543 234.495 221.332 1.00 33.51  ? 329 TYR C C      1 
ATOM 36089 O O      . TYR F 2 329 ? 167.453 235.055 221.261 1.00 49.90  ? 329 TYR C O      1 
ATOM 36090 C CB     . TYR F 2 329 ? 169.301 234.259 223.673 1.00 42.52  ? 329 TYR C CB     1 
ATOM 36091 C CG     . TYR F 2 329 ? 168.377 235.407 223.985 1.00 40.99  ? 329 TYR C CG     1 
ATOM 36092 C CD1    . TYR F 2 329 ? 167.202 235.201 224.689 1.00 43.55  ? 329 TYR C CD1    1 
ATOM 36093 C CD2    . TYR F 2 329 ? 168.650 236.687 223.532 1.00 41.14  ? 329 TYR C CD2    1 
ATOM 36094 C CE1    . TYR F 2 329 ? 166.343 236.239 224.957 1.00 43.80  ? 329 TYR C CE1    1 
ATOM 36095 C CE2    . TYR F 2 329 ? 167.796 237.729 223.793 1.00 43.21  ? 329 TYR C CE2    1 
ATOM 36096 C CZ     . TYR F 2 329 ? 166.641 237.498 224.503 1.00 44.84  ? 329 TYR C CZ     1 
ATOM 36097 O OH     . TYR F 2 329 ? 165.787 238.538 224.768 1.00 49.40  ? 329 TYR C OH     1 
ATOM 36098 H H      . TYR F 2 329 ? 170.514 232.506 222.393 1.00 42.66  ? 329 TYR C H      1 
ATOM 36099 H HA     . TYR F 2 329 ? 167.956 233.091 222.679 1.00 42.89  ? 329 TYR C HA     1 
ATOM 36100 H HB2    . TYR F 2 329 ? 169.324 233.661 224.437 1.00 43.02  ? 329 TYR C HB2    1 
ATOM 36101 H HB3    . TYR F 2 329 ? 170.185 234.615 223.495 1.00 43.03  ? 329 TYR C HB3    1 
ATOM 36102 H HD1    . TYR F 2 329 ? 166.995 234.347 224.995 1.00 44.17  ? 329 TYR C HD1    1 
ATOM 36103 H HD2    . TYR F 2 329 ? 169.429 236.844 223.049 1.00 43.03  ? 329 TYR C HD2    1 
ATOM 36104 H HE1    . TYR F 2 329 ? 165.560 236.087 225.437 1.00 44.18  ? 329 TYR C HE1    1 
ATOM 36105 H HE2    . TYR F 2 329 ? 167.995 238.585 223.490 1.00 43.65  ? 329 TYR C HE2    1 
ATOM 36106 H HH     . TYR F 2 329 ? 165.584 238.537 225.580 1.00 44.95  ? 329 TYR C HH     1 
ATOM 36107 N N      . ILE F 2 330 ? 169.522 234.757 220.470 1.00 33.56  ? 330 ILE C N      1 
ATOM 36108 C CA     . ILE F 2 330 ? 169.247 235.612 219.324 1.00 36.66  ? 330 ILE C CA     1 
ATOM 36109 C C      . ILE F 2 330 ? 168.097 235.022 218.526 1.00 38.00  ? 330 ILE C C      1 
ATOM 36110 O O      . ILE F 2 330 ? 167.089 235.689 218.242 1.00 42.84  ? 330 ILE C O      1 
ATOM 36111 C CB     . ILE F 2 330 ? 170.509 235.767 218.457 1.00 41.82  ? 330 ILE C CB     1 
ATOM 36112 C CG1    . ILE F 2 330 ? 171.497 236.731 219.113 1.00 42.74  ? 330 ILE C CG1    1 
ATOM 36113 C CG2    . ILE F 2 330 ? 170.140 236.256 217.062 1.00 41.88  ? 330 ILE C CG2    1 
ATOM 36114 C CD1    . ILE F 2 330 ? 172.895 236.644 218.536 1.00 45.12  ? 330 ILE C CD1    1 
ATOM 36115 H H      . ILE F 2 330 ? 170.327 234.460 220.522 1.00 41.44  ? 330 ILE C H      1 
ATOM 36116 H HA     . ILE F 2 330 ? 168.983 236.492 219.637 1.00 41.13  ? 330 ILE C HA     1 
ATOM 36117 H HB     . ILE F 2 330 ? 170.935 234.900 218.375 1.00 41.93  ? 330 ILE C HB     1 
ATOM 36118 H HG12   . ILE F 2 330 ? 171.181 237.639 218.999 1.00 41.62  ? 330 ILE C HG12   1 
ATOM 36119 H HG13   . ILE F 2 330 ? 171.558 236.518 220.058 1.00 41.38  ? 330 ILE C HG13   1 
ATOM 36120 H HG21   . ILE F 2 330 ? 170.945 236.537 216.604 1.00 41.21  ? 330 ILE C HG21   1 
ATOM 36121 H HG22   . ILE F 2 330 ? 169.723 235.534 216.567 1.00 41.60  ? 330 ILE C HG22   1 
ATOM 36122 H HG23   . ILE F 2 330 ? 169.528 237.004 217.141 1.00 41.35  ? 330 ILE C HG23   1 
ATOM 36123 H HD11   . ILE F 2 330 ? 173.490 237.204 219.058 1.00 41.72  ? 330 ILE C HD11   1 
ATOM 36124 H HD12   . ILE F 2 330 ? 172.878 236.946 217.614 1.00 42.15  ? 330 ILE C HD12   1 
ATOM 36125 H HD13   . ILE F 2 330 ? 173.194 235.722 218.575 1.00 41.14  ? 330 ILE C HD13   1 
ATOM 36126 N N      . LEU F 2 331 ? 168.209 233.731 218.209 1.00 37.78  ? 331 LEU C N      1 
ATOM 36127 C CA     . LEU F 2 331 ? 167.163 233.078 217.430 1.00 36.71  ? 331 LEU C CA     1 
ATOM 36128 C C      . LEU F 2 331 ? 165.843 233.047 218.189 1.00 39.67  ? 331 LEU C C      1 
ATOM 36129 O O      . LEU F 2 331 ? 164.782 233.284 217.607 1.00 50.31  ? 331 LEU C O      1 
ATOM 36130 C CB     . LEU F 2 331 ? 167.596 231.667 217.048 1.00 32.24  ? 331 LEU C CB     1 
ATOM 36131 C CG     . LEU F 2 331 ? 168.788 231.622 216.096 1.00 36.32  ? 331 LEU C CG     1 
ATOM 36132 C CD1    . LEU F 2 331 ? 169.515 230.304 216.199 1.00 42.72  ? 331 LEU C CD1    1 
ATOM 36133 C CD2    . LEU F 2 331 ? 168.339 231.863 214.675 1.00 41.02  ? 331 LEU C CD2    1 
ATOM 36134 H H      . LEU F 2 331 ? 168.867 233.222 218.430 1.00 41.00  ? 331 LEU C H      1 
ATOM 36135 H HA     . LEU F 2 331 ? 167.023 233.580 216.612 1.00 40.96  ? 331 LEU C HA     1 
ATOM 36136 H HB2    . LEU F 2 331 ? 167.842 231.186 217.854 1.00 40.04  ? 331 LEU C HB2    1 
ATOM 36137 H HB3    . LEU F 2 331 ? 166.854 231.221 216.612 1.00 39.64  ? 331 LEU C HB3    1 
ATOM 36138 H HG     . LEU F 2 331 ? 169.408 232.326 216.341 1.00 40.58  ? 331 LEU C HG     1 
ATOM 36139 H HD11   . LEU F 2 331 ? 170.287 230.325 215.612 1.00 41.24  ? 331 LEU C HD11   1 
ATOM 36140 H HD12   . LEU F 2 331 ? 169.798 230.170 217.116 1.00 40.95  ? 331 LEU C HD12   1 
ATOM 36141 H HD13   . LEU F 2 331 ? 168.911 229.595 215.929 1.00 40.88  ? 331 LEU C HD13   1 
ATOM 36142 H HD21   . LEU F 2 331 ? 167.928 232.739 214.619 1.00 40.97  ? 331 LEU C HD21   1 
ATOM 36143 H HD22   . LEU F 2 331 ? 167.699 231.178 214.428 1.00 40.59  ? 331 LEU C HD22   1 
ATOM 36144 H HD23   . LEU F 2 331 ? 169.113 231.821 214.092 1.00 41.13  ? 331 LEU C HD23   1 
ATOM 36145 N N      . TYR F 2 332 ? 165.888 232.745 219.484 1.00 40.17  ? 332 TYR C N      1 
ATOM 36146 C CA     . TYR F 2 332 ? 164.675 232.672 220.289 1.00 35.98  ? 332 TYR C CA     1 
ATOM 36147 C C      . TYR F 2 332 ? 163.970 234.019 220.354 1.00 42.41  ? 332 TYR C C      1 
ATOM 36148 O O      . TYR F 2 332 ? 162.758 234.117 220.133 1.00 49.18  ? 332 TYR C O      1 
ATOM 36149 C CB     . TYR F 2 332 ? 165.040 232.194 221.690 1.00 41.86  ? 332 TYR C CB     1 
ATOM 36150 C CG     . TYR F 2 332 ? 163.882 232.087 222.639 1.00 42.03  ? 332 TYR C CG     1 
ATOM 36151 C CD1    . TYR F 2 332 ? 162.901 231.130 222.457 1.00 44.46  ? 332 TYR C CD1    1 
ATOM 36152 C CD2    . TYR F 2 332 ? 163.769 232.944 223.721 1.00 41.98  ? 332 TYR C CD2    1 
ATOM 36153 C CE1    . TYR F 2 332 ? 161.849 231.022 223.326 1.00 42.93  ? 332 TYR C CE1    1 
ATOM 36154 C CE2    . TYR F 2 332 ? 162.719 232.843 224.595 1.00 39.45  ? 332 TYR C CE2    1 
ATOM 36155 C CZ     . TYR F 2 332 ? 161.756 231.886 224.391 1.00 44.60  ? 332 TYR C CZ     1 
ATOM 36156 O OH     . TYR F 2 332 ? 160.696 231.777 225.260 1.00 51.28  ? 332 TYR C OH     1 
ATOM 36157 H H      . TYR F 2 332 ? 166.610 232.574 219.920 1.00 43.82  ? 332 TYR C H      1 
ATOM 36158 H HA     . TYR F 2 332 ? 164.066 232.028 219.892 1.00 42.48  ? 332 TYR C HA     1 
ATOM 36159 H HB2    . TYR F 2 332 ? 165.452 231.318 221.622 1.00 43.78  ? 332 TYR C HB2    1 
ATOM 36160 H HB3    . TYR F 2 332 ? 165.673 232.822 222.072 1.00 43.31  ? 332 TYR C HB3    1 
ATOM 36161 H HD1    . TYR F 2 332 ? 162.962 230.545 221.737 1.00 44.24  ? 332 TYR C HD1    1 
ATOM 36162 H HD2    . TYR F 2 332 ? 164.420 233.594 223.861 1.00 44.11  ? 332 TYR C HD2    1 
ATOM 36163 H HE1    . TYR F 2 332 ? 161.195 230.375 223.192 1.00 43.67  ? 332 TYR C HE1    1 
ATOM 36164 H HE2    . TYR F 2 332 ? 162.653 233.426 225.319 1.00 43.90  ? 332 TYR C HE2    1 
ATOM 36165 H HH     . TYR F 2 332 ? 160.410 232.538 225.465 1.00 44.80  ? 332 TYR C HH     1 
ATOM 36166 N N      . ARG F 2 333 ? 164.722 235.074 220.661 1.00 42.03  ? 333 ARG C N      1 
ATOM 36167 C CA     . ARG F 2 333 ? 164.151 236.406 220.783 1.00 39.76  ? 333 ARG C CA     1 
ATOM 36168 C C      . ARG F 2 333 ? 163.531 236.853 219.471 1.00 38.15  ? 333 ARG C C      1 
ATOM 36169 O O      . ARG F 2 333 ? 162.450 237.449 219.464 1.00 50.37  ? 333 ARG C O      1 
ATOM 36170 C CB     . ARG F 2 333 ? 165.237 237.388 221.233 1.00 44.26  ? 333 ARG C CB     1 
ATOM 36171 C CG     . ARG F 2 333 ? 165.237 238.718 220.507 1.00 46.06  ? 333 ARG C CG     1 
ATOM 36172 C CD     . ARG F 2 333 ? 166.294 239.662 221.055 1.00 44.06  ? 333 ARG C CD     1 
ATOM 36173 N NE     . ARG F 2 333 ? 165.883 240.321 222.288 1.00 46.61  ? 333 ARG C NE     1 
ATOM 36174 C CZ     . ARG F 2 333 ? 165.402 241.556 222.350 1.00 43.52  ? 333 ARG C CZ     1 
ATOM 36175 N NH1    . ARG F 2 333 ? 165.209 242.281 221.261 1.00 43.29  ? 333 ARG C NH1    1 
ATOM 36176 N NH2    . ARG F 2 333 ? 165.106 242.077 223.536 1.00 48.37  ? 333 ARG C NH2    1 
ATOM 36177 H H      . ARG F 2 333 ? 165.571 235.040 220.801 1.00 44.75  ? 333 ARG C H      1 
ATOM 36178 H HA     . ARG F 2 333 ? 163.457 236.390 221.461 1.00 44.35  ? 333 ARG C HA     1 
ATOM 36179 H HB2    . ARG F 2 333 ? 165.120 237.569 222.178 1.00 44.52  ? 333 ARG C HB2    1 
ATOM 36180 H HB3    . ARG F 2 333 ? 166.105 236.985 221.088 1.00 44.59  ? 333 ARG C HB3    1 
ATOM 36181 H HG2    . ARG F 2 333 ? 165.436 238.573 219.571 1.00 45.01  ? 333 ARG C HG2    1 
ATOM 36182 H HG3    . ARG F 2 333 ? 164.369 239.141 220.611 1.00 45.00  ? 333 ARG C HG3    1 
ATOM 36183 H HD2    . ARG F 2 333 ? 167.089 239.144 221.259 1.00 44.15  ? 333 ARG C HD2    1 
ATOM 36184 H HD3    . ARG F 2 333 ? 166.505 240.332 220.389 1.00 44.07  ? 333 ARG C HD3    1 
ATOM 36185 H HE     . ARG F 2 333 ? 166.103 239.944 223.029 1.00 45.14  ? 333 ARG C HE     1 
ATOM 36186 H HH11   . ARG F 2 333 ? 165.394 241.961 220.486 1.00 44.20  ? 333 ARG C HH11   1 
ATOM 36187 H HH12   . ARG F 2 333 ? 164.894 243.077 221.329 1.00 44.77  ? 333 ARG C HH12   1 
ATOM 36188 H HH21   . ARG F 2 333 ? 165.227 241.616 224.252 1.00 45.18  ? 333 ARG C HH21   1 
ATOM 36189 H HH22   . ARG F 2 333 ? 164.793 242.876 223.586 1.00 45.13  ? 333 ARG C HH22   1 
ATOM 36190 N N      . ASN F 2 334 ? 164.194 236.585 218.350 1.00 34.64  ? 334 ASN C N      1 
ATOM 36191 C CA     . ASN F 2 334 ? 163.681 237.096 217.089 1.00 36.67  ? 334 ASN C CA     1 
ATOM 36192 C C      . ASN F 2 334 ? 162.665 236.182 216.420 1.00 44.64  ? 334 ASN C C      1 
ATOM 36193 O O      . ASN F 2 334 ? 161.945 236.645 215.532 1.00 52.13  ? 334 ASN C O      1 
ATOM 36194 C CB     . ASN F 2 334 ? 164.842 237.375 216.134 1.00 42.96  ? 334 ASN C CB     1 
ATOM 36195 C CG     . ASN F 2 334 ? 165.792 238.417 216.679 1.00 50.12  ? 334 ASN C CG     1 
ATOM 36196 O OD1    . ASN F 2 334 ? 165.378 239.360 217.352 1.00 50.90  ? 334 ASN C OD1    1 
ATOM 36197 N ND2    . ASN F 2 334 ? 167.075 238.239 216.415 1.00 52.02  ? 334 ASN C ND2    1 
ATOM 36198 H H      . ASN F 2 334 ? 164.919 236.123 218.293 1.00 44.25  ? 334 ASN C H      1 
ATOM 36199 H HA     . ASN F 2 334 ? 163.242 237.946 217.258 1.00 44.54  ? 334 ASN C HA     1 
ATOM 36200 H HB2    . ASN F 2 334 ? 165.345 236.557 216.008 1.00 45.26  ? 334 ASN C HB2    1 
ATOM 36201 H HB3    . ASN F 2 334 ? 164.498 237.684 215.280 1.00 44.80  ? 334 ASN C HB3    1 
ATOM 36202 H HD21   . ASN F 2 334 ? 167.320 237.562 215.950 1.00 45.76  ? 334 ASN C HD21   1 
ATOM 36203 H HD22   . ASN F 2 334 ? 167.661 238.798 216.703 1.00 45.37  ? 334 ASN C HD22   1 
ATOM 36204 N N      . LEU F 2 335 ? 162.556 234.915 216.830 1.00 46.16  ? 335 LEU C N      1 
ATOM 36205 C CA     . LEU F 2 335 ? 161.743 233.960 216.092 1.00 40.76  ? 335 LEU C CA     1 
ATOM 36206 C C      . LEU F 2 335 ? 160.752 233.154 216.924 1.00 41.78  ? 335 LEU C C      1 
ATOM 36207 O O      . LEU F 2 335 ? 159.870 232.520 216.336 1.00 50.98  ? 335 LEU C O      1 
ATOM 36208 C CB     . LEU F 2 335 ? 162.653 232.977 215.341 1.00 40.81  ? 335 LEU C CB     1 
ATOM 36209 C CG     . LEU F 2 335 ? 163.578 233.625 214.315 1.00 45.81  ? 335 LEU C CG     1 
ATOM 36210 C CD1    . LEU F 2 335 ? 164.756 232.733 214.027 1.00 45.41  ? 335 LEU C CD1    1 
ATOM 36211 C CD2    . LEU F 2 335 ? 162.821 233.939 213.041 1.00 45.52  ? 335 LEU C CD2    1 
ATOM 36212 H H      . LEU F 2 335 ? 162.940 234.592 217.527 1.00 45.64  ? 335 LEU C H      1 
ATOM 36213 H HA     . LEU F 2 335 ? 161.230 234.441 215.426 1.00 44.88  ? 335 LEU C HA     1 
ATOM 36214 H HB2    . LEU F 2 335 ? 163.212 232.524 215.991 1.00 44.74  ? 335 LEU C HB2    1 
ATOM 36215 H HB3    . LEU F 2 335 ? 162.105 232.323 214.881 1.00 44.30  ? 335 LEU C HB3    1 
ATOM 36216 H HG     . LEU F 2 335 ? 163.916 234.460 214.677 1.00 45.26  ? 335 LEU C HG     1 
ATOM 36217 H HD11   . LEU F 2 335 ? 165.269 232.617 214.843 1.00 44.89  ? 335 LEU C HD11   1 
ATOM 36218 H HD12   . LEU F 2 335 ? 164.432 231.875 213.713 1.00 44.19  ? 335 LEU C HD12   1 
ATOM 36219 H HD13   . LEU F 2 335 ? 165.306 233.152 213.347 1.00 45.10  ? 335 LEU C HD13   1 
ATOM 36220 H HD21   . LEU F 2 335 ? 163.403 234.436 212.446 1.00 44.84  ? 335 LEU C HD21   1 
ATOM 36221 H HD22   . LEU F 2 335 ? 162.549 233.108 212.623 1.00 44.78  ? 335 LEU C HD22   1 
ATOM 36222 H HD23   . LEU F 2 335 ? 162.041 234.472 213.261 1.00 45.22  ? 335 LEU C HD23   1 
ATOM 36223 N N      . ILE F 2 336 ? 160.850 233.154 218.251 1.00 39.93  ? 336 ILE C N      1 
ATOM 36224 C CA     . ILE F 2 336 ? 159.929 232.360 219.061 1.00 36.79  ? 336 ILE C CA     1 
ATOM 36225 C C      . ILE F 2 336 ? 159.241 233.227 220.106 1.00 45.98  ? 336 ILE C C      1 
ATOM 36226 O O      . ILE F 2 336 ? 158.012 233.210 220.222 1.00 53.48  ? 336 ILE C O      1 
ATOM 36227 C CB     . ILE F 2 336 ? 160.644 231.178 219.735 1.00 42.51  ? 336 ILE C CB     1 
ATOM 36228 C CG1    . ILE F 2 336 ? 160.933 230.076 218.718 1.00 48.19  ? 336 ILE C CG1    1 
ATOM 36229 C CG2    . ILE F 2 336 ? 159.784 230.615 220.856 1.00 48.32  ? 336 ILE C CG2    1 
ATOM 36230 C CD1    . ILE F 2 336 ? 162.362 229.594 218.748 1.00 48.96  ? 336 ILE C CD1    1 
ATOM 36231 H H      . ILE F 2 336 ? 161.425 233.606 218.704 1.00 45.68  ? 336 ILE C H      1 
ATOM 36232 H HA     . ILE F 2 336 ? 159.236 231.994 218.490 1.00 44.16  ? 336 ILE C HA     1 
ATOM 36233 H HB     . ILE F 2 336 ? 161.484 231.488 220.106 1.00 45.53  ? 336 ILE C HB     1 
ATOM 36234 H HG12   . ILE F 2 336 ? 160.359 229.317 218.904 1.00 46.03  ? 336 ILE C HG12   1 
ATOM 36235 H HG13   . ILE F 2 336 ? 160.754 230.413 217.826 1.00 45.64  ? 336 ILE C HG13   1 
ATOM 36236 H HG21   . ILE F 2 336 ? 159.805 231.214 221.617 1.00 45.57  ? 336 ILE C HG21   1 
ATOM 36237 H HG22   . ILE F 2 336 ? 160.129 229.746 221.116 1.00 45.62  ? 336 ILE C HG22   1 
ATOM 36238 H HG23   . ILE F 2 336 ? 158.873 230.522 220.535 1.00 45.66  ? 336 ILE C HG23   1 
ATOM 36239 H HD11   . ILE F 2 336 ? 162.951 230.335 218.539 1.00 44.92  ? 336 ILE C HD11   1 
ATOM 36240 H HD12   . ILE F 2 336 ? 162.471 228.886 218.093 1.00 45.92  ? 336 ILE C HD12   1 
ATOM 36241 H HD13   . ILE F 2 336 ? 162.558 229.255 219.635 1.00 45.18  ? 336 ILE C HD13   1 
ATOM 36242 N N      . GLN F 2 337 ? 160.023 233.965 220.894 1.00 42.49  ? 337 GLN C N      1 
ATOM 36243 C CA     . GLN F 2 337 ? 159.450 234.794 221.954 1.00 38.76  ? 337 GLN C CA     1 
ATOM 36244 C C      . GLN F 2 337 ? 158.310 235.673 221.470 1.00 41.08  ? 337 GLN C C      1 
ATOM 36245 O O      . GLN F 2 337 ? 157.262 235.706 222.135 1.00 48.28  ? 337 GLN C O      1 
ATOM 36246 C CB     . GLN F 2 337 ? 160.540 235.672 222.585 1.00 46.32  ? 337 GLN C CB     1 
ATOM 36247 C CG     . GLN F 2 337 ? 160.653 235.533 224.088 1.00 48.80  ? 337 GLN C CG     1 
ATOM 36248 C CD     . GLN F 2 337 ? 161.737 236.411 224.671 1.00 49.14  ? 337 GLN C CD     1 
ATOM 36249 O OE1    . GLN F 2 337 ? 162.014 237.494 224.156 1.00 45.61  ? 337 GLN C OE1    1 
ATOM 36250 N NE2    . GLN F 2 337 ? 162.350 235.956 225.757 1.00 52.38  ? 337 GLN C NE2    1 
ATOM 36251 H H      . GLN F 2 337 ? 160.879 234.000 220.835 1.00 45.99  ? 337 GLN C H      1 
ATOM 36252 H HA     . GLN F 2 337 ? 159.101 234.214 222.648 1.00 45.51  ? 337 GLN C HA     1 
ATOM 36253 H HB2    . GLN F 2 337 ? 161.397 235.427 222.203 1.00 46.44  ? 337 GLN C HB2    1 
ATOM 36254 H HB3    . GLN F 2 337 ? 160.345 236.601 222.386 1.00 45.80  ? 337 GLN C HB3    1 
ATOM 36255 H HG2    . GLN F 2 337 ? 159.811 235.799 224.490 1.00 46.34  ? 337 GLN C HG2    1 
ATOM 36256 H HG3    . GLN F 2 337 ? 160.845 234.614 224.312 1.00 46.44  ? 337 GLN C HG3    1 
ATOM 36257 H HE21   . GLN F 2 337 ? 162.126 235.195 226.090 1.00 47.47  ? 337 GLN C HE21   1 
ATOM 36258 H HE22   . GLN F 2 337 ? 162.973 236.420 226.128 1.00 46.89  ? 337 GLN C HE22   1 
ATOM 36259 N N      . PRO F 2 338 ? 158.433 236.403 220.364 1.00 45.13  ? 338 PRO C N      1 
ATOM 36260 C CA     . PRO F 2 338 ? 157.311 237.242 219.925 1.00 44.49  ? 338 PRO C CA     1 
ATOM 36261 C C      . PRO F 2 338 ? 156.051 236.446 219.671 1.00 47.89  ? 338 PRO C C      1 
ATOM 36262 O O      . PRO F 2 338 ? 154.943 236.930 219.929 1.00 52.51  ? 338 PRO C O      1 
ATOM 36263 C CB     . PRO F 2 338 ? 157.852 237.889 218.643 1.00 45.77  ? 338 PRO C CB     1 
ATOM 36264 C CG     . PRO F 2 338 ? 159.334 237.835 218.800 1.00 49.07  ? 338 PRO C CG     1 
ATOM 36265 C CD     . PRO F 2 338 ? 159.588 236.528 219.468 1.00 50.31  ? 338 PRO C CD     1 
ATOM 36266 H HA     . PRO F 2 338 ? 157.131 237.932 220.583 1.00 46.80  ? 338 PRO C HA     1 
ATOM 36267 H HB2    . PRO F 2 338 ? 157.567 237.377 217.871 1.00 46.45  ? 338 PRO C HB2    1 
ATOM 36268 H HB3    . PRO F 2 338 ? 157.543 238.807 218.583 1.00 47.13  ? 338 PRO C HB3    1 
ATOM 36269 H HG2    . PRO F 2 338 ? 159.764 237.871 217.932 1.00 46.46  ? 338 PRO C HG2    1 
ATOM 36270 H HG3    . PRO F 2 338 ? 159.631 238.566 219.364 1.00 47.15  ? 338 PRO C HG3    1 
ATOM 36271 H HD2    . PRO F 2 338 ? 159.601 235.807 218.821 1.00 47.05  ? 338 PRO C HD2    1 
ATOM 36272 H HD3    . PRO F 2 338 ? 160.405 236.561 219.987 1.00 47.32  ? 338 PRO C HD3    1 
ATOM 36273 N N      . LEU F 2 339 ? 156.196 235.224 219.168 1.00 47.32  ? 339 LEU C N      1 
ATOM 36274 C CA     . LEU F 2 339 ? 155.058 234.374 218.866 1.00 39.31  ? 339 LEU C CA     1 
ATOM 36275 C C      . LEU F 2 339 ? 154.533 233.638 220.089 1.00 42.75  ? 339 LEU C C      1 
ATOM 36276 O O      . LEU F 2 339 ? 153.488 232.989 219.996 1.00 51.22  ? 339 LEU C O      1 
ATOM 36277 C CB     . LEU F 2 339 ? 155.453 233.369 217.789 1.00 41.75  ? 339 LEU C CB     1 
ATOM 36278 C CG     . LEU F 2 339 ? 155.320 233.852 216.347 1.00 43.01  ? 339 LEU C CG     1 
ATOM 36279 C CD1    . LEU F 2 339 ? 155.841 235.266 216.175 1.00 48.75  ? 339 LEU C CD1    1 
ATOM 36280 C CD2    . LEU F 2 339 ? 156.083 232.911 215.449 1.00 46.47  ? 339 LEU C CD2    1 
ATOM 36281 H H      . LEU F 2 339 ? 156.957 234.866 218.990 1.00 46.79  ? 339 LEU C H      1 
ATOM 36282 H HA     . LEU F 2 339 ? 154.338 234.923 218.518 1.00 45.56  ? 339 LEU C HA     1 
ATOM 36283 H HB2    . LEU F 2 339 ? 156.380 233.124 217.929 1.00 46.38  ? 339 LEU C HB2    1 
ATOM 36284 H HB3    . LEU F 2 339 ? 154.892 232.583 217.884 1.00 45.88  ? 339 LEU C HB3    1 
ATOM 36285 H HG     . LEU F 2 339 ? 154.386 233.838 216.086 1.00 45.82  ? 339 LEU C HG     1 
ATOM 36286 H HD11   . LEU F 2 339 ? 155.903 235.466 215.228 1.00 46.97  ? 339 LEU C HD11   1 
ATOM 36287 H HD12   . LEU F 2 339 ? 155.229 235.886 216.602 1.00 46.56  ? 339 LEU C HD12   1 
ATOM 36288 H HD13   . LEU F 2 339 ? 156.719 235.331 216.582 1.00 47.23  ? 339 LEU C HD13   1 
ATOM 36289 H HD21   . LEU F 2 339 ? 156.990 232.824 215.779 1.00 46.65  ? 339 LEU C HD21   1 
ATOM 36290 H HD22   . LEU F 2 339 ? 155.643 232.047 215.458 1.00 46.05  ? 339 LEU C HD22   1 
ATOM 36291 H HD23   . LEU F 2 339 ? 156.091 233.273 214.550 1.00 46.67  ? 339 LEU C HD23   1 
ATOM 36292 N N      . LYS F 2 340 ? 155.231 233.712 221.219 1.00 40.47  ? 340 LYS C N      1 
ATOM 36293 C CA     . LYS F 2 340 ? 154.769 233.122 222.463 1.00 42.08  ? 340 LYS C CA     1 
ATOM 36294 C C      . LYS F 2 340 ? 154.062 234.134 223.355 1.00 46.89  ? 340 LYS C C      1 
ATOM 36295 O O      . LYS F 2 340 ? 153.722 233.811 224.496 1.00 46.99  ? 340 LYS C O      1 
ATOM 36296 C CB     . LYS F 2 340 ? 155.943 232.491 223.212 1.00 44.97  ? 340 LYS C CB     1 
ATOM 36297 C CG     . LYS F 2 340 ? 156.423 231.190 222.595 1.00 48.34  ? 340 LYS C CG     1 
ATOM 36298 C CD     . LYS F 2 340 ? 157.455 230.498 223.465 1.00 48.95  ? 340 LYS C CD     1 
ATOM 36299 C CE     . LYS F 2 340 ? 157.692 229.066 223.015 1.00 50.20  ? 340 LYS C CE     1 
ATOM 36300 N NZ     . LYS F 2 340 ? 156.498 228.202 223.211 1.00 50.47  ? 340 LYS C NZ     1 
ATOM 36301 H H      . LYS F 2 340 ? 155.990 234.108 221.288 1.00 46.75  ? 340 LYS C H      1 
ATOM 36302 H HA     . LYS F 2 340 ? 154.135 232.418 222.260 1.00 46.46  ? 340 LYS C HA     1 
ATOM 36303 H HB2    . LYS F 2 340 ? 156.688 233.112 223.210 1.00 46.65  ? 340 LYS C HB2    1 
ATOM 36304 H HB3    . LYS F 2 340 ? 155.672 232.305 224.125 1.00 46.47  ? 340 LYS C HB3    1 
ATOM 36305 H HG2    . LYS F 2 340 ? 155.668 230.591 222.481 1.00 46.50  ? 340 LYS C HG2    1 
ATOM 36306 H HG3    . LYS F 2 340 ? 156.831 231.378 221.736 1.00 46.85  ? 340 LYS C HG3    1 
ATOM 36307 H HD2    . LYS F 2 340 ? 158.296 230.977 223.404 1.00 46.87  ? 340 LYS C HD2    1 
ATOM 36308 H HD3    . LYS F 2 340 ? 157.142 230.480 224.383 1.00 46.30  ? 340 LYS C HD3    1 
ATOM 36309 H HE2    . LYS F 2 340 ? 157.910 229.062 222.070 1.00 46.77  ? 340 LYS C HE2    1 
ATOM 36310 H HE3    . LYS F 2 340 ? 158.426 228.689 223.525 1.00 47.07  ? 340 LYS C HE3    1 
ATOM 36311 H HZ1    . LYS F 2 340 ? 156.689 227.364 222.985 1.00 47.26  ? 340 LYS C HZ1    1 
ATOM 36312 H HZ2    . LYS F 2 340 ? 156.246 228.221 224.064 1.00 46.93  ? 340 LYS C HZ2    1 
ATOM 36313 H HZ3    . LYS F 2 340 ? 155.827 228.490 222.706 1.00 46.96  ? 340 LYS C HZ3    1 
ATOM 36314 N N      . LYS F 2 341 ? 153.835 235.348 222.861 1.00 48.19  ? 341 LYS C N      1 
ATOM 36315 C CA     . LYS F 2 341 ? 153.103 236.351 223.611 1.00 49.97  ? 341 LYS C CA     1 
ATOM 36316 C C      . LYS F 2 341 ? 151.601 236.090 223.512 1.00 55.21  ? 341 LYS C C      1 
ATOM 36317 O O      . LYS F 2 341 ? 151.127 235.331 222.664 1.00 53.78  ? 341 LYS C O      1 
ATOM 36318 C CB     . LYS F 2 341 ? 153.433 237.752 223.098 1.00 51.12  ? 341 LYS C CB     1 
ATOM 36319 C CG     . LYS F 2 341 ? 154.915 238.095 223.106 1.00 52.90  ? 341 LYS C CG     1 
ATOM 36320 C CD     . LYS F 2 341 ? 155.476 238.163 224.516 1.00 51.99  ? 341 LYS C CD     1 
ATOM 36321 C CE     . LYS F 2 341 ? 156.889 238.729 224.523 1.00 54.49  ? 341 LYS C CE     1 
ATOM 36322 N NZ     . LYS F 2 341 ? 157.856 237.844 223.816 1.00 53.88  ? 341 LYS C NZ     1 
ATOM 36323 H H      . LYS F 2 341 ? 154.100 235.616 222.088 1.00 49.92  ? 341 LYS C H      1 
ATOM 36324 H HA     . LYS F 2 341 ? 153.361 236.302 224.545 1.00 49.99  ? 341 LYS C HA     1 
ATOM 36325 H HB2    . LYS F 2 341 ? 153.119 237.828 222.183 1.00 49.98  ? 341 LYS C HB2    1 
ATOM 36326 H HB3    . LYS F 2 341 ? 152.977 238.403 223.655 1.00 50.68  ? 341 LYS C HB3    1 
ATOM 36327 H HG2    . LYS F 2 341 ? 155.404 237.414 222.618 1.00 50.55  ? 341 LYS C HG2    1 
ATOM 36328 H HG3    . LYS F 2 341 ? 155.043 238.961 222.689 1.00 50.32  ? 341 LYS C HG3    1 
ATOM 36329 H HD2    . LYS F 2 341 ? 154.915 238.738 225.060 1.00 50.53  ? 341 LYS C HD2    1 
ATOM 36330 H HD3    . LYS F 2 341 ? 155.506 237.269 224.892 1.00 50.38  ? 341 LYS C HD3    1 
ATOM 36331 H HE2    . LYS F 2 341 ? 156.888 239.591 224.077 1.00 50.72  ? 341 LYS C HE2    1 
ATOM 36332 H HE3    . LYS F 2 341 ? 157.187 238.830 225.440 1.00 50.85  ? 341 LYS C HE3    1 
ATOM 36333 H HZ1    . LYS F 2 341 ? 158.672 238.198 223.845 1.00 50.22  ? 341 LYS C HZ1    1 
ATOM 36334 H HZ2    . LYS F 2 341 ? 157.615 237.746 222.966 1.00 50.31  ? 341 LYS C HZ2    1 
ATOM 36335 H HZ3    . LYS F 2 341 ? 157.877 237.043 224.204 1.00 50.51  ? 341 LYS C HZ3    1 
ATOM 36336 N N      . THR F 2 342 ? 150.844 236.737 224.402 1.00 57.07  ? 342 THR C N      1 
ATOM 36337 C CA     . THR F 2 342 ? 149.399 236.540 224.419 1.00 48.67  ? 342 THR C CA     1 
ATOM 36338 C C      . THR F 2 342 ? 148.759 237.011 223.121 1.00 48.85  ? 342 THR C C      1 
ATOM 36339 O O      . THR F 2 342 ? 147.889 236.331 222.567 1.00 54.25  ? 342 THR C O      1 
ATOM 36340 C CB     . THR F 2 342 ? 148.784 237.280 225.605 1.00 50.95  ? 342 THR C CB     1 
ATOM 36341 O OG1    . THR F 2 342 ? 149.236 236.686 226.829 1.00 56.00  ? 342 THR C OG1    1 
ATOM 36342 C CG2    . THR F 2 342 ? 147.262 237.231 225.541 1.00 52.70  ? 342 THR C CG2    1 
ATOM 36343 H H      . THR F 2 342 ? 151.139 237.285 224.995 1.00 52.73  ? 342 THR C H      1 
ATOM 36344 H HA     . THR F 2 342 ? 149.208 235.595 224.522 1.00 51.43  ? 342 THR C HA     1 
ATOM 36345 H HB     . THR F 2 342 ? 149.061 238.209 225.578 1.00 52.21  ? 342 THR C HB     1 
ATOM 36346 H HG1    . THR F 2 342 ? 150.071 236.759 226.892 1.00 52.87  ? 342 THR C HG1    1 
ATOM 36347 H HG21   . THR F 2 342 ? 146.885 237.512 226.389 1.00 52.54  ? 342 THR C HG21   1 
ATOM 36348 H HG22   . THR F 2 342 ? 146.967 236.328 225.348 1.00 52.42  ? 342 THR C HG22   1 
ATOM 36349 H HG23   . THR F 2 342 ? 146.937 237.822 224.843 1.00 52.40  ? 342 THR C HG23   1 
ATOM 36350 N N      . SER F 2 343 ? 149.175 238.170 222.622 1.00 49.57  ? 343 SER C N      1 
ATOM 36351 C CA     . SER F 2 343 ? 148.650 238.726 221.386 1.00 48.06  ? 343 SER C CA     1 
ATOM 36352 C C      . SER F 2 343 ? 149.795 239.018 220.435 1.00 49.52  ? 343 SER C C      1 
ATOM 36353 O O      . SER F 2 343 ? 150.833 239.547 220.842 1.00 58.54  ? 343 SER C O      1 
ATOM 36354 C CB     . SER F 2 343 ? 147.858 240.014 221.644 1.00 55.60  ? 343 SER C CB     1 
ATOM 36355 O OG     . SER F 2 343 ? 147.446 240.609 220.426 1.00 56.42  ? 343 SER C OG     1 
ATOM 36356 H H      . SER F 2 343 ? 149.773 238.663 222.995 1.00 52.64  ? 343 SER C H      1 
ATOM 36357 H HA     . SER F 2 343 ? 148.059 238.085 220.964 1.00 51.88  ? 343 SER C HA     1 
ATOM 36358 H HB2    . SER F 2 343 ? 147.072 239.802 222.171 1.00 53.18  ? 343 SER C HB2    1 
ATOM 36359 H HB3    . SER F 2 343 ? 148.420 240.640 222.128 1.00 53.07  ? 343 SER C HB3    1 
ATOM 36360 H HG     . SER F 2 343 ? 147.160 241.387 220.567 1.00 53.11  ? 343 SER C HG     1 
ATOM 36361 N N      . LEU F 2 344 ? 149.597 238.679 219.162 1.00 43.78  ? 344 LEU C N      1 
ATOM 36362 C CA     . LEU F 2 344 ? 150.552 238.993 218.110 1.00 50.79  ? 344 LEU C CA     1 
ATOM 36363 C C      . LEU F 2 344 ? 150.173 240.271 217.375 1.00 51.63  ? 344 LEU C C      1 
ATOM 36364 O O      . LEU F 2 344 ? 150.445 240.408 216.179 1.00 55.08  ? 344 LEU C O      1 
ATOM 36365 C CB     . LEU F 2 344 ? 150.673 237.827 217.128 1.00 48.60  ? 344 LEU C CB     1 
ATOM 36366 C CG     . LEU F 2 344 ? 150.973 236.437 217.702 1.00 55.46  ? 344 LEU C CG     1 
ATOM 36367 C CD1    . LEU F 2 344 ? 151.778 235.626 216.701 1.00 54.56  ? 344 LEU C CD1    1 
ATOM 36368 C CD2    . LEU F 2 344 ? 151.712 236.507 219.036 1.00 54.58  ? 344 LEU C CD2    1 
ATOM 36369 H H      . LEU F 2 344 ? 148.902 238.259 218.882 1.00 50.55  ? 344 LEU C H      1 
ATOM 36370 H HA     . LEU F 2 344 ? 151.423 239.137 218.510 1.00 51.87  ? 344 LEU C HA     1 
ATOM 36371 H HB2    . LEU F 2 344 ? 149.839 237.758 216.638 1.00 50.75  ? 344 LEU C HB2    1 
ATOM 36372 H HB3    . LEU F 2 344 ? 151.388 238.035 216.507 1.00 50.86  ? 344 LEU C HB3    1 
ATOM 36373 H HG     . LEU F 2 344 ? 150.134 235.974 217.855 1.00 51.50  ? 344 LEU C HG     1 
ATOM 36374 H HD11   . LEU F 2 344 ? 151.254 235.513 215.893 1.00 51.56  ? 344 LEU C HD11   1 
ATOM 36375 H HD12   . LEU F 2 344 ? 151.980 234.761 217.088 1.00 51.33  ? 344 LEU C HD12   1 
ATOM 36376 H HD13   . LEU F 2 344 ? 152.602 236.096 216.499 1.00 51.17  ? 344 LEU C HD13   1 
ATOM 36377 H HD21   . LEU F 2 344 ? 152.435 237.148 218.964 1.00 51.49  ? 344 LEU C HD21   1 
ATOM 36378 H HD22   . LEU F 2 344 ? 152.072 235.630 219.243 1.00 51.03  ? 344 LEU C HD22   1 
ATOM 36379 H HD23   . LEU F 2 344 ? 151.096 236.778 219.732 1.00 51.49  ? 344 LEU C HD23   1 
ATOM 36380 N N      . ALA F 2 345 ? 149.548 241.210 218.077 1.00 51.09  ? 345 ALA C N      1 
ATOM 36381 C CA     . ALA F 2 345 ? 149.179 242.483 217.477 1.00 49.58  ? 345 ALA C CA     1 
ATOM 36382 C C      . ALA F 2 345 ? 150.413 243.345 217.277 1.00 47.35  ? 345 ALA C C      1 
ATOM 36383 O O      . ALA F 2 345 ? 151.265 243.441 218.164 1.00 53.37  ? 345 ALA C O      1 
ATOM 36384 C CB     . ALA F 2 345 ? 148.172 243.211 218.362 1.00 51.18  ? 345 ALA C CB     1 
ATOM 36385 H H      . ALA F 2 345 ? 149.335 241.135 218.907 1.00 51.25  ? 345 ALA C H      1 
ATOM 36386 H HA     . ALA F 2 345 ? 148.772 242.323 216.611 1.00 50.89  ? 345 ALA C HA     1 
ATOM 36387 H HB1    . ALA F 2 345 ? 147.377 242.664 218.454 1.00 51.14  ? 345 ALA C HB1    1 
ATOM 36388 H HB2    . ALA F 2 345 ? 147.946 244.058 217.948 1.00 51.29  ? 345 ALA C HB2    1 
ATOM 36389 H HB3    . ALA F 2 345 ? 148.571 243.366 219.233 1.00 51.02  ? 345 ALA C HB3    1 
ATOM 36390 N N      . GLY F 2 346 ? 150.508 243.977 216.112 1.00 48.08  ? 346 GLY C N      1 
ATOM 36391 C CA     . GLY F 2 346 ? 151.641 244.818 215.806 1.00 50.19  ? 346 GLY C CA     1 
ATOM 36392 C C      . GLY F 2 346 ? 152.887 244.066 215.415 1.00 54.60  ? 346 GLY C C      1 
ATOM 36393 O O      . GLY F 2 346 ? 153.935 244.690 215.219 1.00 53.09  ? 346 GLY C O      1 
ATOM 36394 H H      . GLY F 2 346 ? 149.924 243.931 215.483 1.00 50.95  ? 346 GLY C H      1 
ATOM 36395 H HA2    . GLY F 2 346 ? 151.407 245.418 215.078 1.00 50.76  ? 346 GLY C HA2    1 
ATOM 36396 H HA3    . GLY F 2 346 ? 151.854 245.357 216.583 1.00 50.79  ? 346 GLY C HA3    1 
ATOM 36397 N N      . GLN F 2 347 ? 152.807 242.747 215.283 1.00 51.34  ? 347 GLN C N      1 
ATOM 36398 C CA     . GLN F 2 347 ? 153.947 241.917 214.928 1.00 53.21  ? 347 GLN C CA     1 
ATOM 36399 C C      . GLN F 2 347 ? 153.759 241.436 213.497 1.00 46.86  ? 347 GLN C C      1 
ATOM 36400 O O      . GLN F 2 347 ? 152.761 240.774 213.189 1.00 49.48  ? 347 GLN C O      1 
ATOM 36401 C CB     . GLN F 2 347 ? 154.078 240.727 215.879 1.00 48.91  ? 347 GLN C CB     1 
ATOM 36402 C CG     . GLN F 2 347 ? 154.247 241.107 217.335 1.00 47.78  ? 347 GLN C CG     1 
ATOM 36403 C CD     . GLN F 2 347 ? 154.272 239.896 218.240 1.00 48.60  ? 347 GLN C CD     1 
ATOM 36404 O OE1    . GLN F 2 347 ? 154.288 238.763 217.770 1.00 45.98  ? 347 GLN C OE1    1 
ATOM 36405 N NE2    . GLN F 2 347 ? 154.265 240.129 219.546 1.00 53.81  ? 347 GLN C NE2    1 
ATOM 36406 H H      . GLN F 2 347 ? 152.079 242.299 215.387 1.00 49.23  ? 347 GLN C H      1 
ATOM 36407 H HA     . GLN F 2 347 ? 154.765 242.442 214.976 1.00 49.91  ? 347 GLN C HA     1 
ATOM 36408 H HB2    . GLN F 2 347 ? 153.276 240.185 215.815 1.00 49.04  ? 347 GLN C HB2    1 
ATOM 36409 H HB3    . GLN F 2 347 ? 154.850 240.201 215.624 1.00 49.17  ? 347 GLN C HB3    1 
ATOM 36410 H HG2    . GLN F 2 347 ? 155.080 241.589 217.448 1.00 49.17  ? 347 GLN C HG2    1 
ATOM 36411 H HG3    . GLN F 2 347 ? 153.503 241.667 217.605 1.00 49.35  ? 347 GLN C HG3    1 
ATOM 36412 H HE21   . GLN F 2 347 ? 154.250 240.937 219.838 1.00 49.91  ? 347 GLN C HE21   1 
ATOM 36413 H HE22   . GLN F 2 347 ? 154.276 239.471 220.099 1.00 49.43  ? 347 GLN C HE22   1 
ATOM 36414 N N      . THR F 2 348 ? 154.715 241.760 212.634 1.00 41.26  ? 348 THR C N      1 
ATOM 36415 C CA     . THR F 2 348 ? 154.650 241.316 211.246 1.00 42.99  ? 348 THR C CA     1 
ATOM 36416 C C      . THR F 2 348 ? 154.774 239.799 211.175 1.00 48.43  ? 348 THR C C      1 
ATOM 36417 O O      . THR F 2 348 ? 155.775 239.226 211.615 1.00 49.13  ? 348 THR C O      1 
ATOM 36418 C CB     . THR F 2 348 ? 155.748 241.962 210.406 1.00 51.60  ? 348 THR C CB     1 
ATOM 36419 O OG1    . THR F 2 348 ? 155.860 241.253 209.163 1.00 52.31  ? 348 THR C OG1    1 
ATOM 36420 C CG2    . THR F 2 348 ? 157.098 241.933 211.137 1.00 50.95  ? 348 THR C CG2    1 
ATOM 36421 H H      . THR F 2 348 ? 155.398 242.234 212.840 1.00 48.14  ? 348 THR C H      1 
ATOM 36422 H HA     . THR F 2 348 ? 153.790 241.576 210.878 1.00 47.90  ? 348 THR C HA     1 
ATOM 36423 H HB     . THR F 2 348 ? 155.519 242.888 210.239 1.00 48.95  ? 348 THR C HB     1 
ATOM 36424 H HG1    . THR F 2 348 ? 156.465 241.597 208.700 1.00 48.81  ? 348 THR C HG1    1 
ATOM 36425 H HG21   . THR F 2 348 ? 157.090 242.531 211.902 1.00 48.35  ? 348 THR C HG21   1 
ATOM 36426 H HG22   . THR F 2 348 ? 157.800 242.222 210.537 1.00 48.50  ? 348 THR C HG22   1 
ATOM 36427 H HG23   . THR F 2 348 ? 157.300 241.036 211.442 1.00 48.60  ? 348 THR C HG23   1 
ATOM 36428 N N      . ILE F 2 349 ? 153.752 239.156 210.620 1.00 50.92  ? 349 ILE C N      1 
ATOM 36429 C CA     . ILE F 2 349 ? 153.701 237.710 210.461 1.00 43.82  ? 349 ILE C CA     1 
ATOM 36430 C C      . ILE F 2 349 ? 154.343 237.376 209.122 1.00 44.61  ? 349 ILE C C      1 
ATOM 36431 O O      . ILE F 2 349 ? 154.070 238.052 208.125 1.00 51.14  ? 349 ILE C O      1 
ATOM 36432 C CB     . ILE F 2 349 ? 152.261 237.197 210.545 1.00 46.41  ? 349 ILE C CB     1 
ATOM 36433 C CG1    . ILE F 2 349 ? 151.644 237.509 211.911 1.00 51.19  ? 349 ILE C CG1    1 
ATOM 36434 C CG2    . ILE F 2 349 ? 152.182 235.720 210.266 1.00 53.41  ? 349 ILE C CG2    1 
ATOM 36435 C CD1    . ILE F 2 349 ? 152.271 236.795 213.100 1.00 52.15  ? 349 ILE C CD1    1 
ATOM 36436 H H      . ILE F 2 349 ? 153.039 239.544 210.349 1.00 49.73  ? 349 ILE C H      1 
ATOM 36437 H HA     . ILE F 2 349 ? 154.198 237.309 211.174 1.00 49.06  ? 349 ILE C HA     1 
ATOM 36438 H HB     . ILE F 2 349 ? 151.765 237.643 209.863 1.00 49.28  ? 349 ILE C HB     1 
ATOM 36439 H HG12   . ILE F 2 349 ? 151.723 238.462 212.061 1.00 49.65  ? 349 ILE C HG12   1 
ATOM 36440 H HG13   . ILE F 2 349 ? 150.714 237.282 211.881 1.00 49.59  ? 349 ILE C HG13   1 
ATOM 36441 H HG21   . ILE F 2 349 ? 152.429 235.565 209.342 1.00 49.99  ? 349 ILE C HG21   1 
ATOM 36442 H HG22   . ILE F 2 349 ? 152.777 235.253 210.864 1.00 50.05  ? 349 ILE C HG22   1 
ATOM 36443 H HG23   . ILE F 2 349 ? 151.273 235.427 210.418 1.00 50.01  ? 349 ILE C HG23   1 
ATOM 36444 H HD11   . ILE F 2 349 ? 151.801 237.063 213.909 1.00 50.13  ? 349 ILE C HD11   1 
ATOM 36445 H HD12   . ILE F 2 349 ? 152.175 235.835 212.982 1.00 49.62  ? 349 ILE C HD12   1 
ATOM 36446 H HD13   . ILE F 2 349 ? 153.204 237.036 213.160 1.00 49.48  ? 349 ILE C HD13   1 
ATOM 36447 N N      . PRO F 2 350 ? 155.213 236.375 209.056 1.00 43.71  ? 350 PRO C N      1 
ATOM 36448 C CA     . PRO F 2 350 ? 155.967 236.140 207.811 1.00 42.75  ? 350 PRO C CA     1 
ATOM 36449 C C      . PRO F 2 350 ? 155.058 235.659 206.694 1.00 45.21  ? 350 PRO C C      1 
ATOM 36450 O O      . PRO F 2 350 ? 154.149 234.855 206.909 1.00 53.54  ? 350 PRO C O      1 
ATOM 36451 C CB     . PRO F 2 350 ? 157.003 235.071 208.211 1.00 44.00  ? 350 PRO C CB     1 
ATOM 36452 C CG     . PRO F 2 350 ? 156.578 234.651 209.639 1.00 49.37  ? 350 PRO C CG     1 
ATOM 36453 C CD     . PRO F 2 350 ? 155.159 235.129 209.840 1.00 51.29  ? 350 PRO C CD     1 
ATOM 36454 H HA     . PRO F 2 350 ? 156.437 236.937 207.510 1.00 47.76  ? 350 PRO C HA     1 
ATOM 36455 H HB2    . PRO F 2 350 ? 156.940 234.328 207.592 1.00 47.98  ? 350 PRO C HB2    1 
ATOM 36456 H HB3    . PRO F 2 350 ? 157.919 235.414 208.190 1.00 47.86  ? 350 PRO C HB3    1 
ATOM 36457 H HG2    . PRO F 2 350 ? 156.608 233.683 209.689 1.00 48.61  ? 350 PRO C HG2    1 
ATOM 36458 H HG3    . PRO F 2 350 ? 157.176 235.093 210.256 1.00 48.44  ? 350 PRO C HG3    1 
ATOM 36459 H HD2    . PRO F 2 350 ? 154.562 234.456 209.417 1.00 48.98  ? 350 PRO C HD2    1 
ATOM 36460 H HD3    . PRO F 2 350 ? 154.996 235.353 210.819 1.00 48.77  ? 350 PRO C HD3    1 
ATOM 36461 N N      . ALA F 2 351 ? 155.291 236.184 205.495 1.00 45.68  ? 351 ALA C N      1 
ATOM 36462 C CA     . ALA F 2 351 ? 154.481 235.848 204.333 1.00 49.51  ? 351 ALA C CA     1 
ATOM 36463 C C      . ALA F 2 351 ? 155.304 236.190 203.100 1.00 50.25  ? 351 ALA C C      1 
ATOM 36464 O O      . ALA F 2 351 ? 156.347 236.833 203.191 1.00 57.53  ? 351 ALA C O      1 
ATOM 36465 C CB     . ALA F 2 351 ? 153.145 236.605 204.334 1.00 53.12  ? 351 ALA C CB     1 
ATOM 36466 H H      . ALA F 2 351 ? 155.926 236.744 205.314 1.00 51.16  ? 351 ALA C H      1 
ATOM 36467 H HA     . ALA F 2 351 ? 154.283 234.888 204.334 1.00 51.12  ? 351 ALA C HA     1 
ATOM 36468 H HB1    . ALA F 2 351 ? 152.645 236.347 203.540 1.00 51.70  ? 351 ALA C HB1    1 
ATOM 36469 H HB2    . ALA F 2 351 ? 152.647 236.366 205.130 1.00 51.66  ? 351 ALA C HB2    1 
ATOM 36470 H HB3    . ALA F 2 351 ? 153.322 237.560 204.326 1.00 51.72  ? 351 ALA C HB3    1 
ATOM 36471 N N      . ASN F 2 352 ? 154.844 235.725 201.944 1.00 49.63  ? 352 ASN C N      1 
ATOM 36472 C CA     . ASN F 2 352 ? 155.467 236.075 200.672 1.00 50.62  ? 352 ASN C CA     1 
ATOM 36473 C C      . ASN F 2 352 ? 156.905 235.570 200.589 1.00 53.07  ? 352 ASN C C      1 
ATOM 36474 O O      . ASN F 2 352 ? 157.744 236.156 199.900 1.00 58.31  ? 352 ASN C O      1 
ATOM 36475 C CB     . ASN F 2 352 ? 155.437 237.590 200.457 1.00 56.08  ? 352 ASN C CB     1 
ATOM 36476 C CG     . ASN F 2 352 ? 154.123 238.218 200.882 1.00 59.29  ? 352 ASN C CG     1 
ATOM 36477 O OD1    . ASN F 2 352 ? 153.095 237.541 200.963 1.00 58.70  ? 352 ASN C OD1    1 
ATOM 36478 N ND2    . ASN F 2 352 ? 154.151 239.516 201.158 1.00 57.19  ? 352 ASN C ND2    1 
ATOM 36479 H H      . ASN F 2 352 ? 154.180 235.190 201.876 1.00 54.23  ? 352 ASN C H      1 
ATOM 36480 H HA     . ASN F 2 352 ? 154.968 235.662 199.946 1.00 54.21  ? 352 ASN C HA     1 
ATOM 36481 H HB2    . ASN F 2 352 ? 156.150 237.990 200.985 1.00 54.68  ? 352 ASN C HB2    1 
ATOM 36482 H HB3    . ASN F 2 352 ? 155.574 237.781 199.516 1.00 54.45  ? 352 ASN C HB3    1 
ATOM 36483 H HD21   . ASN F 2 352 ? 154.889 239.954 201.089 1.00 54.74  ? 352 ASN C HD21   1 
ATOM 36484 H HD22   . ASN F 2 352 ? 153.436 239.922 201.405 1.00 54.77  ? 352 ASN C HD22   1 
ATOM 36485 N N      . ASP F 2 353 ? 157.208 234.480 201.292 1.00 53.13  ? 353 ASP C N      1 
ATOM 36486 C CA     . ASP F 2 353 ? 158.560 233.917 201.325 1.00 54.60  ? 353 ASP C CA     1 
ATOM 36487 C C      . ASP F 2 353 ? 159.588 234.916 201.852 1.00 55.93  ? 353 ASP C C      1 
ATOM 36488 O O      . ASP F 2 353 ? 160.736 234.931 201.403 1.00 58.83  ? 353 ASP C O      1 
ATOM 36489 C CB     . ASP F 2 353 ? 158.984 233.413 199.945 1.00 53.16  ? 353 ASP C CB     1 
ATOM 36490 C CG     . ASP F 2 353 ? 158.320 232.105 199.573 1.00 59.20  ? 353 ASP C CG     1 
ATOM 36491 O OD1    . ASP F 2 353 ? 157.251 231.795 200.139 1.00 60.93  ? 353 ASP C OD1    1 
ATOM 36492 O OD2    . ASP F 2 353 ? 158.866 231.388 198.706 1.00 58.80  ? 353 ASP C OD2    1 
ATOM 36493 H H      . ASP F 2 353 ? 156.643 234.041 201.766 1.00 55.00  ? 353 ASP C H      1 
ATOM 36494 H HA     . ASP F 2 353 ? 158.560 233.155 201.927 1.00 55.65  ? 353 ASP C HA     1 
ATOM 36495 H HB2    . ASP F 2 353 ? 158.748 234.072 199.274 1.00 55.61  ? 353 ASP C HB2    1 
ATOM 36496 H HB3    . ASP F 2 353 ? 159.942 233.266 199.942 1.00 55.43  ? 353 ASP C HB3    1 
ATOM 36497 N N      . ARG F 2 354 ? 159.193 235.763 202.798 1.00 50.84  ? 354 ARG C N      1 
ATOM 36498 C CA     . ARG F 2 354 ? 160.125 236.672 203.449 1.00 49.20  ? 354 ARG C CA     1 
ATOM 36499 C C      . ARG F 2 354 ? 159.844 236.660 204.941 1.00 56.35  ? 354 ARG C C      1 
ATOM 36500 O O      . ARG F 2 354 ? 158.702 236.868 205.360 1.00 57.58  ? 354 ARG C O      1 
ATOM 36501 C CB     . ARG F 2 354 ? 160.004 238.103 202.912 1.00 49.95  ? 354 ARG C CB     1 
ATOM 36502 C CG     . ARG F 2 354 ? 158.597 238.503 202.547 1.00 57.34  ? 354 ARG C CG     1 
ATOM 36503 C CD     . ARG F 2 354 ? 158.466 239.995 202.294 1.00 59.98  ? 354 ARG C CD     1 
ATOM 36504 N NE     . ARG F 2 354 ? 159.468 240.483 201.351 1.00 61.63  ? 354 ARG C NE     1 
ATOM 36505 C CZ     . ARG F 2 354 ? 160.335 241.460 201.595 1.00 60.52  ? 354 ARG C CZ     1 
ATOM 36506 N NH1    . ARG F 2 354 ? 160.345 242.113 202.747 1.00 58.06  ? 354 ARG C NH1    1 
ATOM 36507 N NH2    . ARG F 2 354 ? 161.209 241.798 200.653 1.00 59.24  ? 354 ARG C NH2    1 
ATOM 36508 H H      . ARG F 2 354 ? 158.385 235.826 203.084 1.00 55.35  ? 354 ARG C H      1 
ATOM 36509 H HA     . ARG F 2 354 ? 161.034 236.367 203.308 1.00 55.16  ? 354 ARG C HA     1 
ATOM 36510 H HB2    . ARG F 2 354 ? 160.317 238.718 203.592 1.00 55.01  ? 354 ARG C HB2    1 
ATOM 36511 H HB3    . ARG F 2 354 ? 160.554 238.186 202.117 1.00 54.76  ? 354 ARG C HB3    1 
ATOM 36512 H HG2    . ARG F 2 354 ? 158.318 238.025 201.751 1.00 55.51  ? 354 ARG C HG2    1 
ATOM 36513 H HG3    . ARG F 2 354 ? 158.023 238.291 203.296 1.00 55.65  ? 354 ARG C HG3    1 
ATOM 36514 H HD2    . ARG F 2 354 ? 157.590 240.174 201.919 1.00 55.73  ? 354 ARG C HD2    1 
ATOM 36515 H HD3    . ARG F 2 354 ? 158.560 240.456 203.138 1.00 55.78  ? 354 ARG C HD3    1 
ATOM 36516 H HE     . ARG F 2 354 ? 159.568 240.041 200.618 1.00 55.99  ? 354 ARG C HE     1 
ATOM 36517 H HH11   . ARG F 2 354 ? 159.788 241.914 203.368 1.00 55.43  ? 354 ARG C HH11   1 
ATOM 36518 H HH12   . ARG F 2 354 ? 160.916 242.743 202.874 1.00 55.81  ? 354 ARG C HH12   1 
ATOM 36519 H HH21   . ARG F 2 354 ? 161.212 241.382 199.900 1.00 55.92  ? 354 ARG C HH21   1 
ATOM 36520 H HH22   . ARG F 2 354 ? 161.774 242.430 200.798 1.00 55.82  ? 354 ARG C HH22   1 
ATOM 36521 N N      . ASP F 2 355 ? 160.882 236.418 205.735 1.00 57.26  ? 355 ASP C N      1 
ATOM 36522 C CA     . ASP F 2 355 ? 160.796 236.490 207.188 1.00 53.65  ? 355 ASP C CA     1 
ATOM 36523 C C      . ASP F 2 355 ? 161.790 237.541 207.651 1.00 49.64  ? 355 ASP C C      1 
ATOM 36524 O O      . ASP F 2 355 ? 163.002 237.306 207.638 1.00 55.25  ? 355 ASP C O      1 
ATOM 36525 C CB     . ASP F 2 355 ? 161.082 235.135 207.831 1.00 52.41  ? 355 ASP C CB     1 
ATOM 36526 C CG     . ASP F 2 355 ? 160.834 235.137 209.323 1.00 57.26  ? 355 ASP C CG     1 
ATOM 36527 O OD1    . ASP F 2 355 ? 160.752 236.235 209.907 1.00 58.83  ? 355 ASP C OD1    1 
ATOM 36528 O OD2    . ASP F 2 355 ? 160.718 234.041 209.911 1.00 57.11  ? 355 ASP C OD2    1 
ATOM 36529 H H      . ASP F 2 355 ? 161.666 236.208 205.448 1.00 53.82  ? 355 ASP C H      1 
ATOM 36530 H HA     . ASP F 2 355 ? 159.906 236.771 207.451 1.00 53.56  ? 355 ASP C HA     1 
ATOM 36531 H HB2    . ASP F 2 355 ? 160.499 234.472 207.437 1.00 53.08  ? 355 ASP C HB2    1 
ATOM 36532 H HB3    . ASP F 2 355 ? 162.011 234.899 207.680 1.00 53.43  ? 355 ASP C HB3    1 
ATOM 36533 N N      . LYS F 2 356 ? 161.277 238.701 208.055 1.00 45.17  ? 356 LYS C N      1 
ATOM 36534 C CA     . LYS F 2 356 ? 162.153 239.759 208.540 1.00 47.84  ? 356 LYS C CA     1 
ATOM 36535 C C      . LYS F 2 356 ? 162.816 239.340 209.840 1.00 48.96  ? 356 LYS C C      1 
ATOM 36536 O O      . LYS F 2 356 ? 163.961 239.717 210.114 1.00 53.22  ? 356 LYS C O      1 
ATOM 36537 C CB     . LYS F 2 356 ? 161.368 241.054 208.746 1.00 52.72  ? 356 LYS C CB     1 
ATOM 36538 C CG     . LYS F 2 356 ? 160.900 241.752 207.467 1.00 52.72  ? 356 LYS C CG     1 
ATOM 36539 C CD     . LYS F 2 356 ? 159.945 240.905 206.617 1.00 56.20  ? 356 LYS C CD     1 
ATOM 36540 C CE     . LYS F 2 356 ? 158.656 240.552 207.360 1.00 55.38  ? 356 LYS C CE     1 
ATOM 36541 N NZ     . LYS F 2 356 ? 157.938 239.414 206.727 1.00 58.98  ? 356 LYS C NZ     1 
ATOM 36542 H H      . LYS F 2 356 ? 160.439 238.891 208.065 1.00 51.54  ? 356 LYS C H      1 
ATOM 36543 H HA     . LYS F 2 356 ? 162.847 239.923 207.883 1.00 51.09  ? 356 LYS C HA     1 
ATOM 36544 H HB2    . LYS F 2 356 ? 160.593 240.865 209.295 1.00 51.81  ? 356 LYS C HB2    1 
ATOM 36545 H HB3    . LYS F 2 356 ? 161.942 241.679 209.215 1.00 51.65  ? 356 LYS C HB3    1 
ATOM 36546 H HG2    . LYS F 2 356 ? 160.437 242.569 207.710 1.00 51.41  ? 356 LYS C HG2    1 
ATOM 36547 H HG3    . LYS F 2 356 ? 161.676 241.960 206.924 1.00 51.53  ? 356 LYS C HG3    1 
ATOM 36548 H HD2    . LYS F 2 356 ? 159.700 241.413 205.829 1.00 52.08  ? 356 LYS C HD2    1 
ATOM 36549 H HD3    . LYS F 2 356 ? 160.383 240.086 206.347 1.00 52.70  ? 356 LYS C HD3    1 
ATOM 36550 H HE2    . LYS F 2 356 ? 158.854 240.297 208.273 1.00 51.89  ? 356 LYS C HE2    1 
ATOM 36551 H HE3    . LYS F 2 356 ? 158.067 241.321 207.354 1.00 51.59  ? 356 LYS C HE3    1 
ATOM 36552 H HZ1    . LYS F 2 356 ? 157.724 239.617 205.888 1.00 52.65  ? 356 LYS C HZ1    1 
ATOM 36553 H HZ2    . LYS F 2 356 ? 158.454 238.689 206.726 1.00 52.46  ? 356 LYS C HZ2    1 
ATOM 36554 H HZ3    . LYS F 2 356 ? 157.192 239.234 207.178 1.00 52.08  ? 356 LYS C HZ3    1 
ATOM 36555 N N      . ASN F 2 357 ? 162.099 238.576 210.661 1.00 42.39  ? 357 ASN C N      1 
ATOM 36556 C CA     . ASN F 2 357 ? 162.674 238.081 211.903 1.00 46.47  ? 357 ASN C CA     1 
ATOM 36557 C C      . ASN F 2 357 ? 163.892 237.207 211.643 1.00 48.64  ? 357 ASN C C      1 
ATOM 36558 O O      . ASN F 2 357 ? 164.895 237.305 212.358 1.00 56.33  ? 357 ASN C O      1 
ATOM 36559 C CB     . ASN F 2 357 ? 161.623 237.309 212.691 1.00 46.95  ? 357 ASN C CB     1 
ATOM 36560 C CG     . ASN F 2 357 ? 160.674 238.219 213.436 1.00 47.41  ? 357 ASN C CG     1 
ATOM 36561 O OD1    . ASN F 2 357 ? 160.731 239.438 213.300 1.00 47.09  ? 357 ASN C OD1    1 
ATOM 36562 N ND2    . ASN F 2 357 ? 159.804 237.626 214.243 1.00 52.63  ? 357 ASN C ND2    1 
ATOM 36563 H H      . ASN F 2 357 ? 161.283 238.338 210.526 1.00 47.87  ? 357 ASN C H      1 
ATOM 36564 H HA     . ASN F 2 357 ? 162.957 238.839 212.440 1.00 48.17  ? 357 ASN C HA     1 
ATOM 36565 H HB2    . ASN F 2 357 ? 161.096 236.777 212.078 1.00 48.34  ? 357 ASN C HB2    1 
ATOM 36566 H HB3    . ASN F 2 357 ? 162.068 236.731 213.324 1.00 48.04  ? 357 ASN C HB3    1 
ATOM 36567 H HD21   . ASN F 2 357 ? 159.799 236.769 214.313 1.00 48.00  ? 357 ASN C HD21   1 
ATOM 36568 H HD22   . ASN F 2 357 ? 159.241 238.096 214.693 1.00 48.38  ? 357 ASN C HD22   1 
ATOM 36569 N N      . PHE F 2 358 ? 163.818 236.327 210.645 1.00 41.14  ? 358 PHE C N      1 
ATOM 36570 C CA     . PHE F 2 358 ? 164.963 235.476 210.343 1.00 43.73  ? 358 PHE C CA     1 
ATOM 36571 C C      . PHE F 2 358 ? 166.149 236.291 209.849 1.00 44.10  ? 358 PHE C C      1 
ATOM 36572 O O      . PHE F 2 358 ? 167.298 235.992 210.191 1.00 50.02  ? 358 PHE C O      1 
ATOM 36573 C CB     . PHE F 2 358 ? 164.580 234.399 209.332 1.00 42.89  ? 358 PHE C CB     1 
ATOM 36574 C CG     . PHE F 2 358 ? 165.640 233.356 209.142 1.00 41.47  ? 358 PHE C CG     1 
ATOM 36575 C CD1    . PHE F 2 358 ? 165.957 232.480 210.161 1.00 46.42  ? 358 PHE C CD1    1 
ATOM 36576 C CD2    . PHE F 2 358 ? 166.291 233.225 207.931 1.00 39.02  ? 358 PHE C CD2    1 
ATOM 36577 C CE1    . PHE F 2 358 ? 166.931 231.526 209.991 1.00 44.70  ? 358 PHE C CE1    1 
ATOM 36578 C CE2    . PHE F 2 358 ? 167.258 232.263 207.750 1.00 42.81  ? 358 PHE C CE2    1 
ATOM 36579 C CZ     . PHE F 2 358 ? 167.577 231.410 208.780 1.00 45.26  ? 358 PHE C CZ     1 
ATOM 36580 H H      . PHE F 2 358 ? 163.133 236.208 210.138 1.00 45.28  ? 358 PHE C H      1 
ATOM 36581 H HA     . PHE F 2 358 ? 165.237 235.029 211.159 1.00 45.08  ? 358 PHE C HA     1 
ATOM 36582 H HB2    . PHE F 2 358 ? 163.770 233.956 209.630 1.00 44.77  ? 358 PHE C HB2    1 
ATOM 36583 H HB3    . PHE F 2 358 ? 164.428 234.823 208.473 1.00 44.77  ? 358 PHE C HB3    1 
ATOM 36584 H HD1    . PHE F 2 358 ? 165.528 232.555 210.984 1.00 44.92  ? 358 PHE C HD1    1 
ATOM 36585 H HD2    . PHE F 2 358 ? 166.081 233.803 207.232 1.00 43.79  ? 358 PHE C HD2    1 
ATOM 36586 H HE1    . PHE F 2 358 ? 167.140 230.946 210.686 1.00 44.22  ? 358 PHE C HE1    1 
ATOM 36587 H HE2    . PHE F 2 358 ? 167.697 232.190 206.934 1.00 44.15  ? 358 PHE C HE2    1 
ATOM 36588 H HZ     . PHE F 2 358 ? 168.231 230.761 208.661 1.00 44.84  ? 358 PHE C HZ     1 
ATOM 36589 N N      . LEU F 2 359 ? 165.900 237.325 209.047 1.00 42.13  ? 359 LEU C N      1 
ATOM 36590 C CA     . LEU F 2 359 ? 166.995 238.196 208.641 1.00 39.34  ? 359 LEU C CA     1 
ATOM 36591 C C      . LEU F 2 359 ? 167.610 238.894 209.846 1.00 39.56  ? 359 LEU C C      1 
ATOM 36592 O O      . LEU F 2 359 ? 168.839 238.964 209.970 1.00 45.19  ? 359 LEU C O      1 
ATOM 36593 C CB     . LEU F 2 359 ? 166.502 239.219 207.623 1.00 39.47  ? 359 LEU C CB     1 
ATOM 36594 C CG     . LEU F 2 359 ? 167.617 239.973 206.904 1.00 42.88  ? 359 LEU C CG     1 
ATOM 36595 C CD1    . LEU F 2 359 ? 168.335 239.066 205.929 1.00 49.81  ? 359 LEU C CD1    1 
ATOM 36596 C CD2    . LEU F 2 359 ? 167.067 241.194 206.192 1.00 43.13  ? 359 LEU C CD2    1 
ATOM 36597 H H      . LEU F 2 359 ? 165.127 237.540 208.736 1.00 45.32  ? 359 LEU C H      1 
ATOM 36598 H HA     . LEU F 2 359 ? 167.687 237.660 208.226 1.00 44.14  ? 359 LEU C HA     1 
ATOM 36599 H HB2    . LEU F 2 359 ? 165.972 238.761 206.951 1.00 44.21  ? 359 LEU C HB2    1 
ATOM 36600 H HB3    . LEU F 2 359 ? 165.952 239.873 208.082 1.00 44.52  ? 359 LEU C HB3    1 
ATOM 36601 H HG     . LEU F 2 359 ? 168.264 240.279 207.559 1.00 44.75  ? 359 LEU C HG     1 
ATOM 36602 H HD11   . LEU F 2 359 ? 168.997 239.585 205.453 1.00 44.93  ? 359 LEU C HD11   1 
ATOM 36603 H HD12   . LEU F 2 359 ? 168.769 238.351 206.419 1.00 45.08  ? 359 LEU C HD12   1 
ATOM 36604 H HD13   . LEU F 2 359 ? 167.688 238.701 205.308 1.00 44.91  ? 359 LEU C HD13   1 
ATOM 36605 H HD21   . LEU F 2 359 ? 167.805 241.681 205.793 1.00 44.31  ? 359 LEU C HD21   1 
ATOM 36606 H HD22   . LEU F 2 359 ? 166.448 240.904 205.505 1.00 44.32  ? 359 LEU C HD22   1 
ATOM 36607 H HD23   . LEU F 2 359 ? 166.611 241.756 206.837 1.00 44.32  ? 359 LEU C HD23   1 
ATOM 36608 N N      . ILE F 2 360 ? 166.775 239.403 210.752 1.00 38.17  ? 360 ILE C N      1 
ATOM 36609 C CA     . ILE F 2 360 ? 167.293 240.073 211.939 1.00 37.12  ? 360 ILE C CA     1 
ATOM 36610 C C      . ILE F 2 360 ? 168.129 239.108 212.765 1.00 44.63  ? 360 ILE C C      1 
ATOM 36611 O O      . ILE F 2 360 ? 169.194 239.469 213.274 1.00 49.85  ? 360 ILE C O      1 
ATOM 36612 C CB     . ILE F 2 360 ? 166.140 240.672 212.768 1.00 43.14  ? 360 ILE C CB     1 
ATOM 36613 C CG1    . ILE F 2 360 ? 165.438 241.786 211.992 1.00 43.37  ? 360 ILE C CG1    1 
ATOM 36614 C CG2    . ILE F 2 360 ? 166.659 241.209 214.089 1.00 45.72  ? 360 ILE C CG2    1 
ATOM 36615 C CD1    . ILE F 2 360 ? 163.993 241.976 212.382 1.00 48.36  ? 360 ILE C CD1    1 
ATOM 36616 H H      . ILE F 2 360 ? 165.917 239.373 210.703 1.00 44.95  ? 360 ILE C H      1 
ATOM 36617 H HA     . ILE F 2 360 ? 167.869 240.803 211.662 1.00 43.84  ? 360 ILE C HA     1 
ATOM 36618 H HB     . ILE F 2 360 ? 165.496 239.971 212.953 1.00 44.49  ? 360 ILE C HB     1 
ATOM 36619 H HG12   . ILE F 2 360 ? 165.903 242.622 212.152 1.00 44.01  ? 360 ILE C HG12   1 
ATOM 36620 H HG13   . ILE F 2 360 ? 165.460 241.572 211.046 1.00 44.59  ? 360 ILE C HG13   1 
ATOM 36621 H HG21   . ILE F 2 360 ? 166.924 240.469 214.658 1.00 44.62  ? 360 ILE C HG21   1 
ATOM 36622 H HG22   . ILE F 2 360 ? 165.955 241.716 214.522 1.00 44.93  ? 360 ILE C HG22   1 
ATOM 36623 H HG23   . ILE F 2 360 ? 167.421 241.785 213.917 1.00 44.73  ? 360 ILE C HG23   1 
ATOM 36624 H HD11   . ILE F 2 360 ? 163.609 242.678 211.835 1.00 45.30  ? 360 ILE C HD11   1 
ATOM 36625 H HD12   . ILE F 2 360 ? 163.514 241.145 212.241 1.00 45.31  ? 360 ILE C HD12   1 
ATOM 36626 H HD13   . ILE F 2 360 ? 163.951 242.227 213.319 1.00 45.42  ? 360 ILE C HD13   1 
ATOM 36627 N N      . ALA F 2 361 ? 167.656 237.872 212.920 1.00 41.99  ? 361 ALA C N      1 
ATOM 36628 C CA     . ALA F 2 361 ? 168.382 236.896 213.725 1.00 40.14  ? 361 ALA C CA     1 
ATOM 36629 C C      . ALA F 2 361 ? 169.703 236.511 213.076 1.00 41.60  ? 361 ALA C C      1 
ATOM 36630 O O      . ALA F 2 361 ? 170.734 236.413 213.754 1.00 53.67  ? 361 ALA C O      1 
ATOM 36631 C CB     . ALA F 2 361 ? 167.514 235.660 213.953 1.00 44.21  ? 361 ALA C CB     1 
ATOM 36632 H H      . ALA F 2 361 ? 166.925 237.580 212.577 1.00 44.51  ? 361 ALA C H      1 
ATOM 36633 H HA     . ALA F 2 361 ? 168.595 237.287 214.583 1.00 44.19  ? 361 ALA C HA     1 
ATOM 36634 H HB1    . ALA F 2 361 ? 168.006 235.028 214.502 1.00 44.34  ? 361 ALA C HB1    1 
ATOM 36635 H HB2    . ALA F 2 361 ? 166.700 235.928 214.405 1.00 43.95  ? 361 ALA C HB2    1 
ATOM 36636 H HB3    . ALA F 2 361 ? 167.302 235.259 213.095 1.00 44.12  ? 361 ALA C HB3    1 
ATOM 36637 N N      . ILE F 2 362 ? 169.696 236.273 211.766 1.00 37.06  ? 362 ILE C N      1 
ATOM 36638 C CA     . ILE F 2 362 ? 170.937 235.905 211.098 1.00 34.86  ? 362 ILE C CA     1 
ATOM 36639 C C      . ILE F 2 362 ? 171.935 237.048 211.193 1.00 41.85  ? 362 ILE C C      1 
ATOM 36640 O O      . ILE F 2 362 ? 173.134 236.828 211.392 1.00 48.14  ? 362 ILE C O      1 
ATOM 36641 C CB     . ILE F 2 362 ? 170.670 235.502 209.636 1.00 35.63  ? 362 ILE C CB     1 
ATOM 36642 C CG1    . ILE F 2 362 ? 169.951 234.154 209.570 1.00 37.62  ? 362 ILE C CG1    1 
ATOM 36643 C CG2    . ILE F 2 362 ? 171.974 235.426 208.865 1.00 46.11  ? 362 ILE C CG2    1 
ATOM 36644 C CD1    . ILE F 2 362 ? 170.738 232.985 210.132 1.00 44.07  ? 362 ILE C CD1    1 
ATOM 36645 H H      . ILE F 2 362 ? 169.006 236.318 211.255 1.00 42.70  ? 362 ILE C H      1 
ATOM 36646 H HA     . ILE F 2 362 ? 171.323 235.148 211.560 1.00 41.34  ? 362 ILE C HA     1 
ATOM 36647 H HB     . ILE F 2 362 ? 170.106 236.175 209.224 1.00 41.92  ? 362 ILE C HB     1 
ATOM 36648 H HG12   . ILE F 2 362 ? 169.122 234.219 210.071 1.00 42.25  ? 362 ILE C HG12   1 
ATOM 36649 H HG13   . ILE F 2 362 ? 169.754 233.953 208.641 1.00 41.78  ? 362 ILE C HG13   1 
ATOM 36650 H HG21   . ILE F 2 362 ? 172.301 236.323 208.694 1.00 42.67  ? 362 ILE C HG21   1 
ATOM 36651 H HG22   . ILE F 2 362 ? 171.816 234.969 208.024 1.00 42.67  ? 362 ILE C HG22   1 
ATOM 36652 H HG23   . ILE F 2 362 ? 172.620 234.932 209.393 1.00 42.59  ? 362 ILE C HG23   1 
ATOM 36653 H HD11   . ILE F 2 362 ? 170.232 232.170 209.988 1.00 42.30  ? 362 ILE C HD11   1 
ATOM 36654 H HD12   . ILE F 2 362 ? 170.875 233.117 211.081 1.00 42.60  ? 362 ILE C HD12   1 
ATOM 36655 H HD13   . ILE F 2 362 ? 171.592 232.923 209.678 1.00 42.22  ? 362 ILE C HD13   1 
ATOM 36656 N N      . CYS F 2 363 ? 171.457 238.287 211.075 1.00 38.65  ? 363 CYS C N      1 
ATOM 36657 C CA     . CYS F 2 363 ? 172.360 239.430 211.153 1.00 34.29  ? 363 CYS C CA     1 
ATOM 36658 C C      . CYS F 2 363 ? 172.871 239.637 212.572 1.00 37.84  ? 363 CYS C C      1 
ATOM 36659 O O      . CYS F 2 363 ? 174.022 240.037 212.768 1.00 49.02  ? 363 CYS C O      1 
ATOM 36660 C CB     . CYS F 2 363 ? 171.659 240.683 210.641 1.00 44.46  ? 363 CYS C CB     1 
ATOM 36661 S SG     . CYS F 2 363 ? 171.456 240.720 208.846 1.00 55.75  ? 363 CYS C SG     1 
ATOM 36662 H H      . CYS F 2 363 ? 170.629 238.489 210.957 1.00 43.88  ? 363 CYS C H      1 
ATOM 36663 H HA     . CYS F 2 363 ? 173.125 239.259 210.582 1.00 42.88  ? 363 CYS C HA     1 
ATOM 36664 H HB2    . CYS F 2 363 ? 170.778 240.735 211.043 1.00 44.01  ? 363 CYS C HB2    1 
ATOM 36665 H HB3    . CYS F 2 363 ? 172.185 241.458 210.894 1.00 44.01  ? 363 CYS C HB3    1 
ATOM 36666 H HG     . CYS F 2 363 ? 170.807 239.773 208.503 1.00 43.81  ? 363 CYS C HG     1 
ATOM 36667 N N      . GLU F 2 364 ? 172.032 239.382 213.576 1.00 33.65  ? 364 GLU C N      1 
ATOM 36668 C CA     . GLU F 2 364 ? 172.499 239.436 214.955 1.00 34.51  ? 364 GLU C CA     1 
ATOM 36669 C C      . GLU F 2 364 ? 173.583 238.398 215.204 1.00 42.55  ? 364 GLU C C      1 
ATOM 36670 O O      . GLU F 2 364 ? 174.599 238.690 215.848 1.00 48.66  ? 364 GLU C O      1 
ATOM 36671 C CB     . GLU F 2 364 ? 171.326 239.226 215.911 1.00 42.08  ? 364 GLU C CB     1 
ATOM 36672 C CG     . GLU F 2 364 ? 170.444 240.444 216.094 1.00 46.05  ? 364 GLU C CG     1 
ATOM 36673 C CD     . GLU F 2 364 ? 170.981 241.400 217.140 1.00 52.55  ? 364 GLU C CD     1 
ATOM 36674 O OE1    . GLU F 2 364 ? 172.197 241.351 217.422 1.00 52.01  ? 364 GLU C OE1    1 
ATOM 36675 O OE2    . GLU F 2 364 ? 170.189 242.199 217.682 1.00 51.82  ? 364 GLU C OE2    1 
ATOM 36676 H H      . GLU F 2 364 ? 171.201 239.180 213.488 1.00 43.89  ? 364 GLU C H      1 
ATOM 36677 H HA     . GLU F 2 364 ? 172.874 240.314 215.130 1.00 43.60  ? 364 GLU C HA     1 
ATOM 36678 H HB2    . GLU F 2 364 ? 170.770 238.511 215.565 1.00 43.88  ? 364 GLU C HB2    1 
ATOM 36679 H HB3    . GLU F 2 364 ? 171.674 238.981 216.783 1.00 44.18  ? 364 GLU C HB3    1 
ATOM 36680 H HG2    . GLU F 2 364 ? 170.385 240.924 215.253 1.00 44.78  ? 364 GLU C HG2    1 
ATOM 36681 H HG3    . GLU F 2 364 ? 169.561 240.156 216.375 1.00 44.22  ? 364 GLU C HG3    1 
ATOM 36682 N N      . ILE F 2 365 ? 173.394 237.180 214.694 1.00 37.41  ? 365 ILE C N      1 
ATOM 36683 C CA     . ILE F 2 365 ? 174.411 236.150 214.871 1.00 36.04  ? 365 ILE C CA     1 
ATOM 36684 C C      . ILE F 2 365 ? 175.683 236.540 214.135 1.00 32.74  ? 365 ILE C C      1 
ATOM 36685 O O      . ILE F 2 365 ? 176.794 236.318 214.626 1.00 48.02  ? 365 ILE C O      1 
ATOM 36686 C CB     . ILE F 2 365 ? 173.891 234.778 214.408 1.00 41.21  ? 365 ILE C CB     1 
ATOM 36687 C CG1    . ILE F 2 365 ? 172.713 234.329 215.273 1.00 39.69  ? 365 ILE C CG1    1 
ATOM 36688 C CG2    . ILE F 2 365 ? 174.995 233.735 214.500 1.00 45.03  ? 365 ILE C CG2    1 
ATOM 36689 C CD1    . ILE F 2 365 ? 171.963 233.146 214.707 1.00 41.36  ? 365 ILE C CD1    1 
ATOM 36690 H H      . ILE F 2 365 ? 172.701 236.931 214.249 1.00 41.35  ? 365 ILE C H      1 
ATOM 36691 H HA     . ILE F 2 365 ? 174.624 236.081 215.815 1.00 41.14  ? 365 ILE C HA     1 
ATOM 36692 H HB     . ILE F 2 365 ? 173.597 234.848 213.486 1.00 40.88  ? 365 ILE C HB     1 
ATOM 36693 H HG12   . ILE F 2 365 ? 173.043 234.080 216.150 1.00 40.67  ? 365 ILE C HG12   1 
ATOM 36694 H HG13   . ILE F 2 365 ? 172.086 235.062 215.354 1.00 40.24  ? 365 ILE C HG13   1 
ATOM 36695 H HG21   . ILE F 2 365 ? 175.728 233.985 213.920 1.00 41.46  ? 365 ILE C HG21   1 
ATOM 36696 H HG22   . ILE F 2 365 ? 175.306 233.690 215.418 1.00 41.16  ? 365 ILE C HG22   1 
ATOM 36697 H HG23   . ILE F 2 365 ? 174.645 232.873 214.228 1.00 41.35  ? 365 ILE C HG23   1 
ATOM 36698 H HD11   . ILE F 2 365 ? 171.189 232.975 215.264 1.00 40.73  ? 365 ILE C HD11   1 
ATOM 36699 H HD12   . ILE F 2 365 ? 171.683 233.352 213.803 1.00 40.96  ? 365 ILE C HD12   1 
ATOM 36700 H HD13   . ILE F 2 365 ? 172.546 232.371 214.707 1.00 40.77  ? 365 ILE C HD13   1 
ATOM 36701 N N      . ARG F 2 366 ? 175.543 237.121 212.945 1.00 34.04  ? 366 ARG C N      1 
ATOM 36702 C CA     . ARG F 2 366 ? 176.711 237.556 212.190 1.00 34.91  ? 366 ARG C CA     1 
ATOM 36703 C C      . ARG F 2 366 ? 177.462 238.657 212.926 1.00 40.47  ? 366 ARG C C      1 
ATOM 36704 O O      . ARG F 2 366 ? 178.694 238.673 212.935 1.00 45.11  ? 366 ARG C O      1 
ATOM 36705 C CB     . ARG F 2 366 ? 176.286 238.042 210.810 1.00 32.66  ? 366 ARG C CB     1 
ATOM 36706 C CG     . ARG F 2 366 ? 177.442 238.260 209.860 1.00 43.48  ? 366 ARG C CG     1 
ATOM 36707 C CD     . ARG F 2 366 ? 176.944 238.623 208.482 1.00 43.27  ? 366 ARG C CD     1 
ATOM 36708 N NE     . ARG F 2 366 ? 176.223 237.524 207.848 1.00 36.81  ? 366 ARG C NE     1 
ATOM 36709 C CZ     . ARG F 2 366 ? 174.930 237.540 207.548 1.00 42.55  ? 366 ARG C CZ     1 
ATOM 36710 N NH1    . ARG F 2 366 ? 174.163 238.582 207.823 1.00 44.44  ? 366 ARG C NH1    1 
ATOM 36711 N NH2    . ARG F 2 366 ? 174.391 236.479 206.960 1.00 44.77  ? 366 ARG C NH2    1 
ATOM 36712 H H      . ARG F 2 366 ? 174.790 237.275 212.558 1.00 41.66  ? 366 ARG C H      1 
ATOM 36713 H HA     . ARG F 2 366 ? 177.315 236.805 212.077 1.00 41.27  ? 366 ARG C HA     1 
ATOM 36714 H HB2    . ARG F 2 366 ? 175.694 237.385 210.416 1.00 40.45  ? 366 ARG C HB2    1 
ATOM 36715 H HB3    . ARG F 2 366 ? 175.825 238.889 210.910 1.00 41.25  ? 366 ARG C HB3    1 
ATOM 36716 H HG2    . ARG F 2 366 ? 177.996 238.986 210.187 1.00 42.33  ? 366 ARG C HG2    1 
ATOM 36717 H HG3    . ARG F 2 366 ? 177.963 237.444 209.793 1.00 41.78  ? 366 ARG C HG3    1 
ATOM 36718 H HD2    . ARG F 2 366 ? 176.367 239.395 208.554 1.00 41.77  ? 366 ARG C HD2    1 
ATOM 36719 H HD3    . ARG F 2 366 ? 177.704 238.838 207.922 1.00 41.90  ? 366 ARG C HD3    1 
ATOM 36720 H HE     . ARG F 2 366 ? 176.635 236.769 207.783 1.00 41.41  ? 366 ARG C HE     1 
ATOM 36721 H HH11   . ARG F 2 366 ? 174.488 239.280 208.202 1.00 41.64  ? 366 ARG C HH11   1 
ATOM 36722 H HH12   . ARG F 2 366 ? 173.328 238.562 207.617 1.00 42.03  ? 366 ARG C HH12   1 
ATOM 36723 H HH21   . ARG F 2 366 ? 174.878 235.793 206.779 1.00 41.77  ? 366 ARG C HH21   1 
ATOM 36724 H HH22   . ARG F 2 366 ? 173.554 236.477 206.763 1.00 42.06  ? 366 ARG C HH22   1 
ATOM 36725 N N      . ARG F 2 367 ? 176.743 239.600 213.529 1.00 37.50  ? 367 ARG C N      1 
ATOM 36726 C CA     . ARG F 2 367 ? 177.405 240.633 214.314 1.00 35.52  ? 367 ARG C CA     1 
ATOM 36727 C C      . ARG F 2 367 ? 178.133 240.016 215.501 1.00 42.91  ? 367 ARG C C      1 
ATOM 36728 O O      . ARG F 2 367 ? 179.282 240.365 215.791 1.00 52.16  ? 367 ARG C O      1 
ATOM 36729 C CB     . ARG F 2 367 ? 176.392 241.672 214.791 1.00 36.67  ? 367 ARG C CB     1 
ATOM 36730 C CG     . ARG F 2 367 ? 177.009 243.033 215.062 1.00 43.25  ? 367 ARG C CG     1 
ATOM 36731 C CD     . ARG F 2 367 ? 175.987 244.017 215.585 1.00 37.58  ? 367 ARG C CD     1 
ATOM 36732 N NE     . ARG F 2 367 ? 175.694 243.782 216.993 1.00 32.66  ? 367 ARG C NE     1 
ATOM 36733 C CZ     . ARG F 2 367 ? 176.200 244.486 217.997 1.00 47.12  ? 367 ARG C CZ     1 
ATOM 36734 N NH1    . ARG F 2 367 ? 176.985 245.531 217.789 1.00 52.08  ? 367 ARG C NH1    1 
ATOM 36735 N NH2    . ARG F 2 367 ? 175.913 244.131 219.246 1.00 47.13  ? 367 ARG C NH2    1 
ATOM 36736 H H      . ARG F 2 367 ? 175.886 239.665 213.498 1.00 43.30  ? 367 ARG C H      1 
ATOM 36737 H HA     . ARG F 2 367 ? 178.062 241.084 213.762 1.00 43.37  ? 367 ARG C HA     1 
ATOM 36738 H HB2    . ARG F 2 367 ? 175.710 241.782 214.110 1.00 42.95  ? 367 ARG C HB2    1 
ATOM 36739 H HB3    . ARG F 2 367 ? 175.990 241.360 215.616 1.00 43.09  ? 367 ARG C HB3    1 
ATOM 36740 H HG2    . ARG F 2 367 ? 177.711 242.942 215.727 1.00 44.74  ? 367 ARG C HG2    1 
ATOM 36741 H HG3    . ARG F 2 367 ? 177.372 243.388 214.237 1.00 44.89  ? 367 ARG C HG3    1 
ATOM 36742 H HD2    . ARG F 2 367 ? 176.322 244.919 215.471 1.00 44.16  ? 367 ARG C HD2    1 
ATOM 36743 H HD3    . ARG F 2 367 ? 175.162 243.906 215.088 1.00 43.47  ? 367 ARG C HD3    1 
ATOM 36744 H HE     . ARG F 2 367 ? 175.307 243.039 217.194 1.00 42.70  ? 367 ARG C HE     1 
ATOM 36745 H HH11   . ARG F 2 367 ? 177.185 245.776 216.991 1.00 45.19  ? 367 ARG C HH11   1 
ATOM 36746 H HH12   . ARG F 2 367 ? 177.298 245.968 218.460 1.00 45.55  ? 367 ARG C HH12   1 
ATOM 36747 H HH21   . ARG F 2 367 ? 175.405 243.454 219.396 1.00 43.86  ? 367 ARG C HH21   1 
ATOM 36748 H HH22   . ARG F 2 367 ? 176.235 244.582 219.905 1.00 44.58  ? 367 ARG C HH22   1 
ATOM 36749 N N      . TYR F 2 368 ? 177.469 239.097 216.202 1.00 32.15  ? 368 TYR C N      1 
ATOM 36750 C CA     . TYR F 2 368 ? 178.074 238.464 217.366 1.00 29.15  ? 368 TYR C CA     1 
ATOM 36751 C C      . TYR F 2 368 ? 179.328 237.676 216.990 1.00 34.09  ? 368 TYR C C      1 
ATOM 36752 O O      . TYR F 2 368 ? 180.305 237.653 217.747 1.00 49.28  ? 368 TYR C O      1 
ATOM 36753 C CB     . TYR F 2 368 ? 177.040 237.562 218.038 1.00 32.97  ? 368 TYR C CB     1 
ATOM 36754 C CG     . TYR F 2 368 ? 177.536 236.829 219.253 1.00 30.11  ? 368 TYR C CG     1 
ATOM 36755 C CD1    . TYR F 2 368 ? 177.889 237.516 220.401 1.00 32.03  ? 368 TYR C CD1    1 
ATOM 36756 C CD2    . TYR F 2 368 ? 177.631 235.450 219.262 1.00 39.12  ? 368 TYR C CD2    1 
ATOM 36757 C CE1    . TYR F 2 368 ? 178.336 236.852 221.515 1.00 34.15  ? 368 TYR C CE1    1 
ATOM 36758 C CE2    . TYR F 2 368 ? 178.077 234.778 220.372 1.00 39.52  ? 368 TYR C CE2    1 
ATOM 36759 C CZ     . TYR F 2 368 ? 178.427 235.483 221.497 1.00 37.14  ? 368 TYR C CZ     1 
ATOM 36760 O OH     . TYR F 2 368 ? 178.871 234.812 222.610 1.00 40.82  ? 368 TYR C OH     1 
ATOM 36761 H H      . TYR F 2 368 ? 176.670 238.830 216.028 1.00 38.96  ? 368 TYR C H      1 
ATOM 36762 H HA     . TYR F 2 368 ? 178.333 239.150 218.000 1.00 38.45  ? 368 TYR C HA     1 
ATOM 36763 H HB2    . TYR F 2 368 ? 176.285 238.106 218.311 1.00 38.56  ? 368 TYR C HB2    1 
ATOM 36764 H HB3    . TYR F 2 368 ? 176.748 236.897 217.397 1.00 38.27  ? 368 TYR C HB3    1 
ATOM 36765 H HD1    . TYR F 2 368 ? 177.830 238.444 220.416 1.00 38.53  ? 368 TYR C HD1    1 
ATOM 36766 H HD2    . TYR F 2 368 ? 177.395 234.970 218.501 1.00 38.89  ? 368 TYR C HD2    1 
ATOM 36767 H HE1    . TYR F 2 368 ? 178.573 237.326 222.278 1.00 38.35  ? 368 TYR C HE1    1 
ATOM 36768 H HE2    . TYR F 2 368 ? 178.139 233.850 220.364 1.00 38.42  ? 368 TYR C HE2    1 
ATOM 36769 H HH     . TYR F 2 368 ? 178.357 234.956 223.259 1.00 39.07  ? 368 TYR C HH     1 
ATOM 36770 N N      . MET F 2 369 ? 179.324 237.037 215.824 1.00 32.08  ? 369 MET C N      1 
ATOM 36771 C CA     . MET F 2 369 ? 180.404 236.120 215.438 1.00 38.06  ? 369 MET C CA     1 
ATOM 36772 C C      . MET F 2 369 ? 181.489 236.816 214.621 1.00 39.35  ? 369 MET C C      1 
ATOM 36773 O O      . MET F 2 369 ? 182.642 236.914 215.049 1.00 40.93  ? 369 MET C O      1 
ATOM 36774 C CB     . MET F 2 369 ? 179.802 234.970 214.630 1.00 38.40  ? 369 MET C CB     1 
ATOM 36775 C CG     . MET F 2 369 ? 179.004 233.977 215.440 1.00 36.83  ? 369 MET C CG     1 
ATOM 36776 S SD     . MET F 2 369 ? 178.334 232.674 214.396 1.00 43.06  ? 369 MET C SD     1 
ATOM 36777 C CE     . MET F 2 369 ? 179.826 231.959 213.724 1.00 40.06  ? 369 MET C CE     1 
ATOM 36778 H H      . MET F 2 369 ? 178.705 237.113 215.232 1.00 39.72  ? 369 MET C H      1 
ATOM 36779 H HA     . MET F 2 369 ? 180.803 235.745 216.238 1.00 39.69  ? 369 MET C HA     1 
ATOM 36780 H HB2    . MET F 2 369 ? 179.207 235.343 213.962 1.00 39.39  ? 369 MET C HB2    1 
ATOM 36781 H HB3    . MET F 2 369 ? 180.523 234.492 214.192 1.00 39.25  ? 369 MET C HB3    1 
ATOM 36782 H HG2    . MET F 2 369 ? 179.581 233.568 216.104 1.00 39.35  ? 369 MET C HG2    1 
ATOM 36783 H HG3    . MET F 2 369 ? 178.266 234.433 215.871 1.00 39.14  ? 369 MET C HG3    1 
ATOM 36784 H HE1    . MET F 2 369 ? 179.604 231.129 213.275 1.00 39.77  ? 369 MET C HE1    1 
ATOM 36785 H HE2    . MET F 2 369 ? 180.447 231.792 214.447 1.00 40.18  ? 369 MET C HE2    1 
ATOM 36786 H HE3    . MET F 2 369 ? 180.216 232.583 213.092 1.00 39.13  ? 369 MET C HE3    1 
ATOM 36787 N N      . TYR F 2 370 ? 181.116 237.305 213.443 1.00 41.72  ? 370 TYR C N      1 
ATOM 36788 C CA     . TYR F 2 370 ? 182.062 237.911 212.520 1.00 39.50  ? 370 TYR C CA     1 
ATOM 36789 C C      . TYR F 2 370 ? 182.330 239.365 212.861 1.00 41.36  ? 370 TYR C C      1 
ATOM 36790 O O      . TYR F 2 370 ? 183.390 239.898 212.517 1.00 48.23  ? 370 TYR C O      1 
ATOM 36791 C CB     . TYR F 2 370 ? 181.508 237.822 211.102 1.00 46.10  ? 370 TYR C CB     1 
ATOM 36792 C CG     . TYR F 2 370 ? 181.547 236.454 210.479 1.00 39.57  ? 370 TYR C CG     1 
ATOM 36793 C CD1    . TYR F 2 370 ? 181.621 235.309 211.253 1.00 38.95  ? 370 TYR C CD1    1 
ATOM 36794 C CD2    . TYR F 2 370 ? 181.450 236.312 209.108 1.00 40.90  ? 370 TYR C CD2    1 
ATOM 36795 C CE1    . TYR F 2 370 ? 181.645 234.064 210.670 1.00 45.04  ? 370 TYR C CE1    1 
ATOM 36796 C CE2    . TYR F 2 370 ? 181.467 235.078 208.519 1.00 44.22  ? 370 TYR C CE2    1 
ATOM 36797 C CZ     . TYR F 2 370 ? 181.566 233.955 209.301 1.00 46.67  ? 370 TYR C CZ     1 
ATOM 36798 O OH     . TYR F 2 370 ? 181.582 232.716 208.706 1.00 53.14  ? 370 TYR C OH     1 
ATOM 36799 H H      . TYR F 2 370 ? 180.306 237.297 213.153 1.00 42.70  ? 370 TYR C H      1 
ATOM 36800 H HA     . TYR F 2 370 ? 182.903 237.428 212.556 1.00 41.57  ? 370 TYR C HA     1 
ATOM 36801 H HB2    . TYR F 2 370 ? 180.584 238.115 211.110 1.00 42.74  ? 370 TYR C HB2    1 
ATOM 36802 H HB3    . TYR F 2 370 ? 182.030 238.411 210.537 1.00 43.57  ? 370 TYR C HB3    1 
ATOM 36803 H HD1    . TYR F 2 370 ? 181.682 235.381 212.177 1.00 41.81  ? 370 TYR C HD1    1 
ATOM 36804 H HD2    . TYR F 2 370 ? 181.389 237.072 208.574 1.00 42.53  ? 370 TYR C HD2    1 
ATOM 36805 H HE1    . TYR F 2 370 ? 181.708 233.301 211.197 1.00 43.43  ? 370 TYR C HE1    1 
ATOM 36806 H HE2    . TYR F 2 370 ? 181.413 235.002 207.594 1.00 43.02  ? 370 TYR C HE2    1 
ATOM 36807 H HH     . TYR F 2 370 ? 181.741 232.797 207.886 1.00 43.58  ? 370 TYR C HH     1 
ATOM 36808 N N      . GLY F 2 371 ? 181.382 240.020 213.513 1.00 36.78  ? 371 GLY C N      1 
ATOM 36809 C CA     . GLY F 2 371 ? 181.380 241.457 213.616 1.00 38.41  ? 371 GLY C CA     1 
ATOM 36810 C C      . GLY F 2 371 ? 180.596 242.137 212.521 1.00 41.76  ? 371 GLY C C      1 
ATOM 36811 O O      . GLY F 2 371 ? 180.659 243.366 212.409 1.00 50.75  ? 371 GLY C O      1 
ATOM 36812 H H      . GLY F 2 371 ? 180.713 239.643 213.901 1.00 42.61  ? 371 GLY C H      1 
ATOM 36813 H HA2    . GLY F 2 371 ? 180.993 241.708 214.468 1.00 43.38  ? 371 GLY C HA2    1 
ATOM 36814 H HA3    . GLY F 2 371 ? 182.293 241.782 213.587 1.00 43.45  ? 371 GLY C HA3    1 
ATOM 36815 N N      . GLY F 2 372 ? 179.869 241.377 211.712 1.00 41.59  ? 372 GLY C N      1 
ATOM 36816 C CA     . GLY F 2 372 ? 179.126 241.909 210.597 1.00 45.56  ? 372 GLY C CA     1 
ATOM 36817 C C      . GLY F 2 372 ? 179.781 241.713 209.253 1.00 41.83  ? 372 GLY C C      1 
ATOM 36818 O O      . GLY F 2 372 ? 179.311 242.287 208.266 1.00 46.66  ? 372 GLY C O      1 
ATOM 36819 H H      . GLY F 2 372 ? 179.801 240.523 211.788 1.00 43.97  ? 372 GLY C H      1 
ATOM 36820 H HA2    . GLY F 2 372 ? 178.260 241.475 210.569 1.00 45.17  ? 372 GLY C HA2    1 
ATOM 36821 H HA3    . GLY F 2 372 ? 178.981 242.858 210.730 1.00 46.27  ? 372 GLY C HA3    1 
ATOM 36822 N N      . LEU F 2 373 ? 180.841 240.918 209.179 1.00 39.37  ? 373 LEU C N      1 
ATOM 36823 C CA     . LEU F 2 373 ? 181.571 240.746 207.937 1.00 39.12  ? 373 LEU C CA     1 
ATOM 36824 C C      . LEU F 2 373 ? 180.788 239.854 206.989 1.00 39.13  ? 373 LEU C C      1 
ATOM 36825 O O      . LEU F 2 373 ? 180.020 238.987 207.406 1.00 45.11  ? 373 LEU C O      1 
ATOM 36826 C CB     . LEU F 2 373 ? 182.939 240.118 208.191 1.00 41.84  ? 373 LEU C CB     1 
ATOM 36827 C CG     . LEU F 2 373 ? 183.991 240.974 208.893 1.00 46.37  ? 373 LEU C CG     1 
ATOM 36828 C CD1    . LEU F 2 373 ? 184.998 240.074 209.592 1.00 45.34  ? 373 LEU C CD1    1 
ATOM 36829 C CD2    . LEU F 2 373 ? 184.682 241.908 207.922 1.00 44.33  ? 373 LEU C CD2    1 
ATOM 36830 H H      . LEU F 2 373 ? 181.157 240.465 209.836 1.00 43.33  ? 373 LEU C H      1 
ATOM 36831 H HA     . LEU F 2 373 ? 181.701 241.610 207.515 1.00 42.91  ? 373 LEU C HA     1 
ATOM 36832 H HB2    . LEU F 2 373 ? 182.811 239.324 208.730 1.00 43.19  ? 373 LEU C HB2    1 
ATOM 36833 H HB3    . LEU F 2 373 ? 183.313 239.858 207.334 1.00 42.78  ? 373 LEU C HB3    1 
ATOM 36834 H HG     . LEU F 2 373 ? 183.554 241.511 209.571 1.00 43.66  ? 373 LEU C HG     1 
ATOM 36835 H HD11   . LEU F 2 373 ? 185.654 240.625 210.043 1.00 43.28  ? 373 LEU C HD11   1 
ATOM 36836 H HD12   . LEU F 2 373 ? 184.533 239.520 210.238 1.00 43.07  ? 373 LEU C HD12   1 
ATOM 36837 H HD13   . LEU F 2 373 ? 185.434 239.516 208.930 1.00 43.29  ? 373 LEU C HD13   1 
ATOM 36838 H HD21   . LEU F 2 373 ? 185.366 242.404 208.397 1.00 43.11  ? 373 LEU C HD21   1 
ATOM 36839 H HD22   . LEU F 2 373 ? 185.083 241.384 207.213 1.00 43.30  ? 373 LEU C HD22   1 
ATOM 36840 H HD23   . LEU F 2 373 ? 184.025 242.519 207.552 1.00 43.14  ? 373 LEU C HD23   1 
ATOM 36841 N N      . SER F 2 374 ? 180.998 240.071 205.701 1.00 44.79  ? 374 SER C N      1 
ATOM 36842 C CA     . SER F 2 374 ? 180.480 239.168 204.691 1.00 39.03  ? 374 SER C CA     1 
ATOM 36843 C C      . SER F 2 374 ? 181.507 238.081 204.419 1.00 37.88  ? 374 SER C C      1 
ATOM 36844 O O      . SER F 2 374 ? 182.703 238.248 204.664 1.00 47.13  ? 374 SER C O      1 
ATOM 36845 C CB     . SER F 2 374 ? 180.162 239.917 203.399 1.00 45.49  ? 374 SER C CB     1 
ATOM 36846 O OG     . SER F 2 374 ? 181.216 239.767 202.465 1.00 50.28  ? 374 SER C OG     1 
ATOM 36847 H H      . SER F 2 374 ? 181.441 240.737 205.385 1.00 44.10  ? 374 SER C H      1 
ATOM 36848 H HA     . SER F 2 374 ? 179.666 238.751 205.013 1.00 42.84  ? 374 SER C HA     1 
ATOM 36849 H HB2    . SER F 2 374 ? 179.342 239.563 203.018 1.00 43.31  ? 374 SER C HB2    1 
ATOM 36850 H HB3    . SER F 2 374 ? 180.056 240.860 203.600 1.00 44.56  ? 374 SER C HB3    1 
ATOM 36851 H HG     . SER F 2 374 ? 181.085 240.258 201.797 1.00 44.23  ? 374 SER C HG     1 
ATOM 36852 N N      . LYS F 2 375 ? 181.026 236.953 203.907 1.00 31.01  ? 375 LYS C N      1 
ATOM 36853 C CA     . LYS F 2 375 ? 181.944 235.888 203.537 1.00 33.13  ? 375 LYS C CA     1 
ATOM 36854 C C      . LYS F 2 375 ? 182.803 236.277 202.348 1.00 34.91  ? 375 LYS C C      1 
ATOM 36855 O O      . LYS F 2 375 ? 183.913 235.757 202.200 1.00 45.71  ? 375 LYS C O      1 
ATOM 36856 C CB     . LYS F 2 375 ? 181.161 234.614 203.247 1.00 41.28  ? 375 LYS C CB     1 
ATOM 36857 C CG     . LYS F 2 375 ? 180.417 234.114 204.464 1.00 39.63  ? 375 LYS C CG     1 
ATOM 36858 C CD     . LYS F 2 375 ? 180.006 232.663 204.344 1.00 38.14  ? 375 LYS C CD     1 
ATOM 36859 C CE     . LYS F 2 375 ? 179.073 232.276 205.480 1.00 40.24  ? 375 LYS C CE     1 
ATOM 36860 N NZ     . LYS F 2 375 ? 178.725 230.831 205.483 1.00 44.79  ? 375 LYS C NZ     1 
ATOM 36861 H H      . LYS F 2 375 ? 180.196 236.784 203.765 1.00 40.12  ? 375 LYS C H      1 
ATOM 36862 H HA     . LYS F 2 375 ? 182.538 235.712 204.284 1.00 40.13  ? 375 LYS C HA     1 
ATOM 36863 H HB2    . LYS F 2 375 ? 180.512 234.798 202.549 1.00 40.74  ? 375 LYS C HB2    1 
ATOM 36864 H HB3    . LYS F 2 375 ? 181.776 233.921 202.959 1.00 40.47  ? 375 LYS C HB3    1 
ATOM 36865 H HG2    . LYS F 2 375 ? 180.993 234.201 205.240 1.00 40.01  ? 375 LYS C HG2    1 
ATOM 36866 H HG3    . LYS F 2 375 ? 179.616 234.649 204.584 1.00 40.81  ? 375 LYS C HG3    1 
ATOM 36867 H HD2    . LYS F 2 375 ? 179.536 232.533 203.505 1.00 40.13  ? 375 LYS C HD2    1 
ATOM 36868 H HD3    . LYS F 2 375 ? 180.793 232.099 204.384 1.00 39.93  ? 375 LYS C HD3    1 
ATOM 36869 H HE2    . LYS F 2 375 ? 179.505 232.478 206.324 1.00 39.91  ? 375 LYS C HE2    1 
ATOM 36870 H HE3    . LYS F 2 375 ? 178.251 232.783 205.402 1.00 40.22  ? 375 LYS C HE3    1 
ATOM 36871 H HZ1    . LYS F 2 375 ? 178.121 230.665 206.115 1.00 41.13  ? 375 LYS C HZ1    1 
ATOM 36872 H HZ2    . LYS F 2 375 ? 178.385 230.598 204.694 1.00 40.94  ? 375 LYS C HZ2    1 
ATOM 36873 H HZ3    . LYS F 2 375 ? 179.450 230.341 205.640 1.00 40.42  ? 375 LYS C HZ3    1 
ATOM 36874 N N      . SER F 2 376 ? 182.329 237.208 201.518 1.00 41.67  ? 376 SER C N      1 
ATOM 36875 C CA     . SER F 2 376 ? 183.173 237.740 200.457 1.00 40.96  ? 376 SER C CA     1 
ATOM 36876 C C      . SER F 2 376 ? 184.333 238.538 201.033 1.00 37.48  ? 376 SER C C      1 
ATOM 36877 O O      . SER F 2 376 ? 185.460 238.435 200.547 1.00 45.01  ? 376 SER C O      1 
ATOM 36878 C CB     . SER F 2 376 ? 182.344 238.605 199.512 1.00 43.53  ? 376 SER C CB     1 
ATOM 36879 O OG     . SER F 2 376 ? 181.292 237.853 198.937 1.00 47.59  ? 376 SER C OG     1 
ATOM 36880 H H      . SER F 2 376 ? 181.538 237.542 201.551 1.00 43.24  ? 376 SER C H      1 
ATOM 36881 H HA     . SER F 2 376 ? 183.542 237.005 199.944 1.00 42.51  ? 376 SER C HA     1 
ATOM 36882 H HB2    . SER F 2 376 ? 181.965 239.346 200.013 1.00 43.16  ? 376 SER C HB2    1 
ATOM 36883 H HB3    . SER F 2 376 ? 182.915 238.942 198.805 1.00 42.75  ? 376 SER C HB3    1 
ATOM 36884 H HG     . SER F 2 376 ? 180.908 238.303 198.343 1.00 43.56  ? 376 SER C HG     1 
ATOM 36885 N N      . GLN F 2 377 ? 184.079 239.342 202.065 1.00 33.63  ? 377 GLN C N      1 
ATOM 36886 C CA     . GLN F 2 377 ? 185.158 240.090 202.698 1.00 37.04  ? 377 GLN C CA     1 
ATOM 36887 C C      . GLN F 2 377 ? 186.220 239.141 203.242 1.00 43.00  ? 377 GLN C C      1 
ATOM 36888 O O      . GLN F 2 377 ? 187.426 239.332 203.023 1.00 50.61  ? 377 GLN C O      1 
ATOM 36889 C CB     . GLN F 2 377 ? 184.585 240.951 203.822 1.00 38.98  ? 377 GLN C CB     1 
ATOM 36890 C CG     . GLN F 2 377 ? 183.590 241.996 203.356 1.00 33.65  ? 377 GLN C CG     1 
ATOM 36891 C CD     . GLN F 2 377 ? 183.233 242.988 204.441 1.00 41.65  ? 377 GLN C CD     1 
ATOM 36892 O OE1    . GLN F 2 377 ? 182.059 243.218 204.721 1.00 43.12  ? 377 GLN C OE1    1 
ATOM 36893 N NE2    . GLN F 2 377 ? 184.245 243.592 205.050 1.00 44.81  ? 377 GLN C NE2    1 
ATOM 36894 H H      . GLN F 2 377 ? 183.303 239.470 202.412 1.00 41.45  ? 377 GLN C H      1 
ATOM 36895 H HA     . GLN F 2 377 ? 185.576 240.674 202.048 1.00 41.46  ? 377 GLN C HA     1 
ATOM 36896 H HB2    . GLN F 2 377 ? 184.132 240.373 204.456 1.00 41.43  ? 377 GLN C HB2    1 
ATOM 36897 H HB3    . GLN F 2 377 ? 185.316 241.413 204.263 1.00 41.57  ? 377 GLN C HB3    1 
ATOM 36898 H HG2    . GLN F 2 377 ? 183.969 242.491 202.613 1.00 40.53  ? 377 GLN C HG2    1 
ATOM 36899 H HG3    . GLN F 2 377 ? 182.774 241.551 203.082 1.00 40.23  ? 377 GLN C HG3    1 
ATOM 36900 H HE21   . GLN F 2 377 ? 185.054 243.408 204.824 1.00 42.09  ? 377 GLN C HE21   1 
ATOM 36901 H HE22   . GLN F 2 377 ? 184.092 244.164 205.674 1.00 41.76  ? 377 GLN C HE22   1 
ATOM 36902 N N      . ILE F 2 378 ? 185.779 238.094 203.935 1.00 36.77  ? 378 ILE C N      1 
ATOM 36903 C CA     . ILE F 2 378 ? 186.710 237.147 204.530 1.00 32.53  ? 378 ILE C CA     1 
ATOM 36904 C C      . ILE F 2 378 ? 187.479 236.404 203.452 1.00 33.82  ? 378 ILE C C      1 
ATOM 36905 O O      . ILE F 2 378 ? 188.680 236.156 203.589 1.00 48.88  ? 378 ILE C O      1 
ATOM 36906 C CB     . ILE F 2 378 ? 185.966 236.185 205.472 1.00 29.83  ? 378 ILE C CB     1 
ATOM 36907 C CG1    . ILE F 2 378 ? 185.254 236.977 206.566 1.00 37.79  ? 378 ILE C CG1    1 
ATOM 36908 C CG2    . ILE F 2 378 ? 186.927 235.202 206.073 1.00 35.46  ? 378 ILE C CG2    1 
ATOM 36909 C CD1    . ILE F 2 378 ? 184.226 236.204 207.320 1.00 40.08  ? 378 ILE C CD1    1 
ATOM 36910 H H      . ILE F 2 378 ? 184.949 237.909 204.071 1.00 40.07  ? 378 ILE C H      1 
ATOM 36911 H HA     . ILE F 2 378 ? 187.353 237.638 205.065 1.00 39.48  ? 378 ILE C HA     1 
ATOM 36912 H HB     . ILE F 2 378 ? 185.301 235.696 204.961 1.00 38.60  ? 378 ILE C HB     1 
ATOM 36913 H HG12   . ILE F 2 378 ? 185.915 237.287 207.205 1.00 39.99  ? 378 ILE C HG12   1 
ATOM 36914 H HG13   . ILE F 2 378 ? 184.804 237.739 206.169 1.00 39.71  ? 378 ILE C HG13   1 
ATOM 36915 H HG21   . ILE F 2 378 ? 187.295 234.639 205.377 1.00 38.95  ? 378 ILE C HG21   1 
ATOM 36916 H HG22   . ILE F 2 378 ? 187.629 235.712 206.497 1.00 39.23  ? 378 ILE C HG22   1 
ATOM 36917 H HG23   . ILE F 2 378 ? 186.467 234.659 206.731 1.00 39.12  ? 378 ILE C HG23   1 
ATOM 36918 H HD11   . ILE F 2 378 ? 183.878 236.774 208.022 1.00 39.77  ? 378 ILE C HD11   1 
ATOM 36919 H HD12   . ILE F 2 378 ? 183.513 235.942 206.718 1.00 39.92  ? 378 ILE C HD12   1 
ATOM 36920 H HD13   . ILE F 2 378 ? 184.639 235.420 207.712 1.00 40.09  ? 378 ILE C HD13   1 
ATOM 36921 N N      . LYS F 2 379 ? 186.806 236.023 202.369 1.00 34.77  ? 379 LYS C N      1 
ATOM 36922 C CA     . LYS F 2 379 ? 187.485 235.293 201.308 1.00 35.92  ? 379 LYS C CA     1 
ATOM 36923 C C      . LYS F 2 379 ? 188.452 236.186 200.543 1.00 36.34  ? 379 LYS C C      1 
ATOM 36924 O O      . LYS F 2 379 ? 189.500 235.715 200.087 1.00 45.49  ? 379 LYS C O      1 
ATOM 36925 C CB     . LYS F 2 379 ? 186.446 234.679 200.381 1.00 45.10  ? 379 LYS C CB     1 
ATOM 36926 C CG     . LYS F 2 379 ? 185.784 233.462 200.996 1.00 42.48  ? 379 LYS C CG     1 
ATOM 36927 C CD     . LYS F 2 379 ? 184.524 233.080 200.258 1.00 44.72  ? 379 LYS C CD     1 
ATOM 36928 C CE     . LYS F 2 379 ? 183.888 231.846 200.854 1.00 43.75  ? 379 LYS C CE     1 
ATOM 36929 N NZ     . LYS F 2 379 ? 182.423 231.829 200.612 1.00 46.25  ? 379 LYS C NZ     1 
ATOM 36930 H H      . LYS F 2 379 ? 185.972 236.179 202.225 1.00 42.18  ? 379 LYS C H      1 
ATOM 36931 H HA     . LYS F 2 379 ? 188.000 234.572 201.705 1.00 42.31  ? 379 LYS C HA     1 
ATOM 36932 H HB2    . LYS F 2 379 ? 185.757 235.337 200.204 1.00 44.07  ? 379 LYS C HB2    1 
ATOM 36933 H HB3    . LYS F 2 379 ? 186.873 234.411 199.553 1.00 44.29  ? 379 LYS C HB3    1 
ATOM 36934 H HG2    . LYS F 2 379 ? 186.397 232.712 200.964 1.00 42.87  ? 379 LYS C HG2    1 
ATOM 36935 H HG3    . LYS F 2 379 ? 185.546 233.662 201.914 1.00 42.39  ? 379 LYS C HG3    1 
ATOM 36936 H HD2    . LYS F 2 379 ? 183.886 233.809 200.311 1.00 43.78  ? 379 LYS C HD2    1 
ATOM 36937 H HD3    . LYS F 2 379 ? 184.741 232.886 199.336 1.00 43.87  ? 379 LYS C HD3    1 
ATOM 36938 H HE2    . LYS F 2 379 ? 184.276 231.056 200.448 1.00 42.75  ? 379 LYS C HE2    1 
ATOM 36939 H HE3    . LYS F 2 379 ? 184.037 231.840 201.812 1.00 42.76  ? 379 LYS C HE3    1 
ATOM 36940 H HZ1    . LYS F 2 379 ? 182.067 231.082 200.938 1.00 43.12  ? 379 LYS C HZ1    1 
ATOM 36941 H HZ2    . LYS F 2 379 ? 182.258 231.871 199.739 1.00 43.39  ? 379 LYS C HZ2    1 
ATOM 36942 H HZ3    . LYS F 2 379 ? 182.043 232.528 201.009 1.00 42.78  ? 379 LYS C HZ3    1 
ATOM 36943 N N      . ASP F 2 380 ? 188.136 237.475 200.409 1.00 38.05  ? 380 ASP C N      1 
ATOM 36944 C CA     . ASP F 2 380 ? 189.088 238.408 199.823 1.00 39.61  ? 380 ASP C CA     1 
ATOM 36945 C C      . ASP F 2 380 ? 190.328 238.528 200.691 1.00 42.11  ? 380 ASP C C      1 
ATOM 36946 O O      . ASP F 2 380 ? 191.451 238.563 200.177 1.00 55.90  ? 380 ASP C O      1 
ATOM 36947 C CB     . ASP F 2 380 ? 188.448 239.783 199.635 1.00 46.70  ? 380 ASP C CB     1 
ATOM 36948 C CG     . ASP F 2 380 ? 187.180 239.731 198.819 1.00 50.50  ? 380 ASP C CG     1 
ATOM 36949 O OD1    . ASP F 2 380 ? 187.123 238.945 197.852 1.00 51.05  ? 380 ASP C OD1    1 
ATOM 36950 O OD2    . ASP F 2 380 ? 186.240 240.488 199.137 1.00 49.25  ? 380 ASP C OD2    1 
ATOM 36951 H H      . ASP F 2 380 ? 187.389 237.827 200.651 1.00 46.04  ? 380 ASP C H      1 
ATOM 36952 H HA     . ASP F 2 380 ? 189.360 238.081 198.951 1.00 46.29  ? 380 ASP C HA     1 
ATOM 36953 H HB2    . ASP F 2 380 ? 188.231 240.149 200.507 1.00 46.62  ? 380 ASP C HB2    1 
ATOM 36954 H HB3    . ASP F 2 380 ? 189.074 240.365 199.178 1.00 47.02  ? 380 ASP C HB3    1 
ATOM 36955 N N      . TYR F 2 381 ? 190.149 238.598 202.010 1.00 33.29  ? 381 TYR C N      1 
ATOM 36956 C CA     . TYR F 2 381 ? 191.315 238.636 202.884 1.00 33.53  ? 381 TYR C CA     1 
ATOM 36957 C C      . TYR F 2 381 ? 192.111 237.343 202.771 1.00 37.56  ? 381 TYR C C      1 
ATOM 36958 O O      . TYR F 2 381 ? 193.344 237.366 202.685 1.00 44.74  ? 381 TYR C O      1 
ATOM 36959 C CB     . TYR F 2 381 ? 190.889 238.887 204.328 1.00 35.68  ? 381 TYR C CB     1 
ATOM 36960 C CG     . TYR F 2 381 ? 192.047 239.146 205.261 1.00 36.72  ? 381 TYR C CG     1 
ATOM 36961 C CD1    . TYR F 2 381 ? 192.607 238.124 206.004 1.00 38.01  ? 381 TYR C CD1    1 
ATOM 36962 C CD2    . TYR F 2 381 ? 192.595 240.412 205.379 1.00 44.37  ? 381 TYR C CD2    1 
ATOM 36963 C CE1    . TYR F 2 381 ? 193.665 238.359 206.854 1.00 39.75  ? 381 TYR C CE1    1 
ATOM 36964 C CE2    . TYR F 2 381 ? 193.656 240.653 206.222 1.00 44.76  ? 381 TYR C CE2    1 
ATOM 36965 C CZ     . TYR F 2 381 ? 194.187 239.624 206.956 1.00 43.52  ? 381 TYR C CZ     1 
ATOM 36966 O OH     . TYR F 2 381 ? 195.247 239.854 207.801 1.00 49.60  ? 381 TYR C OH     1 
ATOM 36967 H H      . TYR F 2 381 ? 189.389 238.623 202.412 1.00 41.53  ? 381 TYR C H      1 
ATOM 36968 H HA     . TYR F 2 381 ? 191.891 239.366 202.611 1.00 41.27  ? 381 TYR C HA     1 
ATOM 36969 H HB2    . TYR F 2 381 ? 190.304 239.661 204.354 1.00 40.94  ? 381 TYR C HB2    1 
ATOM 36970 H HB3    . TYR F 2 381 ? 190.416 238.106 204.656 1.00 40.59  ? 381 TYR C HB3    1 
ATOM 36971 H HD1    . TYR F 2 381 ? 192.256 237.264 205.941 1.00 41.58  ? 381 TYR C HD1    1 
ATOM 36972 H HD2    . TYR F 2 381 ? 192.237 241.114 204.884 1.00 42.11  ? 381 TYR C HD2    1 
ATOM 36973 H HE1    . TYR F 2 381 ? 194.030 237.663 207.351 1.00 41.90  ? 381 TYR C HE1    1 
ATOM 36974 H HE2    . TYR F 2 381 ? 194.011 241.510 206.295 1.00 41.80  ? 381 TYR C HE2    1 
ATOM 36975 H HH     . TYR F 2 381 ? 195.416 240.676 207.841 1.00 42.36  ? 381 TYR C HH     1 
ATOM 36976 N N      . LEU F 2 382 ? 191.419 236.206 202.757 1.00 34.88  ? 382 LEU C N      1 
ATOM 36977 C CA     . LEU F 2 382 ? 192.086 234.914 202.695 1.00 31.79  ? 382 LEU C CA     1 
ATOM 36978 C C      . LEU F 2 382 ? 192.789 234.691 201.368 1.00 36.12  ? 382 LEU C C      1 
ATOM 36979 O O      . LEU F 2 382 ? 193.710 233.871 201.297 1.00 40.17  ? 382 LEU C O      1 
ATOM 36980 C CB     . LEU F 2 382 ? 191.064 233.808 202.930 1.00 32.70  ? 382 LEU C CB     1 
ATOM 36981 C CG     . LEU F 2 382 ? 190.509 233.768 204.348 1.00 36.53  ? 382 LEU C CG     1 
ATOM 36982 C CD1    . LEU F 2 382 ? 189.285 232.882 204.424 1.00 42.02  ? 382 LEU C CD1    1 
ATOM 36983 C CD2    . LEU F 2 382 ? 191.572 233.288 205.298 1.00 41.62  ? 382 LEU C CD2    1 
ATOM 36984 H H      . LEU F 2 382 ? 190.560 236.159 202.783 1.00 40.34  ? 382 LEU C H      1 
ATOM 36985 H HA     . LEU F 2 382 ? 192.751 234.870 203.398 1.00 39.24  ? 382 LEU C HA     1 
ATOM 36986 H HB2    . LEU F 2 382 ? 190.317 233.938 202.327 1.00 39.59  ? 382 LEU C HB2    1 
ATOM 36987 H HB3    . LEU F 2 382 ? 191.482 232.951 202.753 1.00 39.55  ? 382 LEU C HB3    1 
ATOM 36988 H HG     . LEU F 2 382 ? 190.251 234.663 204.619 1.00 38.92  ? 382 LEU C HG     1 
ATOM 36989 H HD11   . LEU F 2 382 ? 188.962 232.870 205.339 1.00 39.59  ? 382 LEU C HD11   1 
ATOM 36990 H HD12   . LEU F 2 382 ? 188.601 233.244 203.839 1.00 40.19  ? 382 LEU C HD12   1 
ATOM 36991 H HD13   . LEU F 2 382 ? 189.526 231.986 204.143 1.00 39.77  ? 382 LEU C HD13   1 
ATOM 36992 H HD21   . LEU F 2 382 ? 191.150 233.089 206.145 1.00 39.85  ? 382 LEU C HD21   1 
ATOM 36993 H HD22   . LEU F 2 382 ? 192.237 233.985 205.414 1.00 39.30  ? 382 LEU C HD22   1 
ATOM 36994 H HD23   . LEU F 2 382 ? 191.984 232.489 204.936 1.00 39.90  ? 382 LEU C HD23   1 
ATOM 36995 N N      . SER F 2 383 ? 192.389 235.407 200.325 1.00 40.23  ? 383 SER C N      1 
ATOM 36996 C CA     . SER F 2 383 ? 192.928 235.203 198.989 1.00 37.61  ? 383 SER C CA     1 
ATOM 36997 C C      . SER F 2 383 ? 194.040 236.179 198.644 1.00 44.11  ? 383 SER C C      1 
ATOM 36998 O O      . SER F 2 383 ? 194.951 235.830 197.888 1.00 51.13  ? 383 SER C O      1 
ATOM 36999 C CB     . SER F 2 383 ? 191.808 235.334 197.954 1.00 44.00  ? 383 SER C CB     1 
ATOM 37000 O OG     . SER F 2 383 ? 191.266 236.643 197.964 1.00 52.31  ? 383 SER C OG     1 
ATOM 37001 H H      . SER F 2 383 ? 191.799 236.030 200.367 1.00 45.23  ? 383 SER C H      1 
ATOM 37002 H HA     . SER F 2 383 ? 193.288 234.305 198.928 1.00 44.71  ? 383 SER C HA     1 
ATOM 37003 H HB2    . SER F 2 383 ? 192.170 235.154 197.073 1.00 45.73  ? 383 SER C HB2    1 
ATOM 37004 H HB3    . SER F 2 383 ? 191.106 234.699 198.164 1.00 45.75  ? 383 SER C HB3    1 
ATOM 37005 H HG     . SER F 2 383 ? 190.632 236.699 197.416 1.00 46.20  ? 383 SER C HG     1 
ATOM 37006 N N      . GLY F 2 384 ? 193.983 237.394 199.178 1.00 42.82  ? 384 GLY C N      1 
ATOM 37007 C CA     . GLY F 2 384 ? 194.910 238.453 198.833 1.00 44.43  ? 384 GLY C CA     1 
ATOM 37008 C C      . GLY F 2 384 ? 194.254 239.604 198.111 1.00 47.02  ? 384 GLY C C      1 
ATOM 37009 O O      . GLY F 2 384 ? 194.881 240.660 197.943 1.00 54.72  ? 384 GLY C O      1 
ATOM 37010 H H      . GLY F 2 384 ? 193.392 237.632 199.756 1.00 46.68  ? 384 GLY C H      1 
ATOM 37011 H HA2    . GLY F 2 384 ? 195.317 238.799 199.643 1.00 46.96  ? 384 GLY C HA2    1 
ATOM 37012 H HA3    . GLY F 2 384 ? 195.613 238.101 198.267 1.00 46.62  ? 384 GLY C HA3    1 
ATOM 37013 N N      . ARG F 2 385 ? 193.008 239.432 197.679 1.00 40.94  ? 385 ARG C N      1 
ATOM 37014 C CA     . ARG F 2 385 ? 192.302 240.502 196.995 1.00 43.77  ? 385 ARG C CA     1 
ATOM 37015 C C      . ARG F 2 385 ? 192.203 241.734 197.881 1.00 48.55  ? 385 ARG C C      1 
ATOM 37016 O O      . ARG F 2 385 ? 192.392 242.863 197.413 1.00 57.84  ? 385 ARG C O      1 
ATOM 37017 C CB     . ARG F 2 385 ? 190.915 240.011 196.599 1.00 49.38  ? 385 ARG C CB     1 
ATOM 37018 C CG     . ARG F 2 385 ? 190.104 240.977 195.772 1.00 54.90  ? 385 ARG C CG     1 
ATOM 37019 C CD     . ARG F 2 385 ? 188.819 240.307 195.334 1.00 53.24  ? 385 ARG C CD     1 
ATOM 37020 N NE     . ARG F 2 385 ? 189.074 239.111 194.543 1.00 50.13  ? 385 ARG C NE     1 
ATOM 37021 C CZ     . ARG F 2 385 ? 188.131 238.277 194.125 1.00 54.12  ? 385 ARG C CZ     1 
ATOM 37022 N NH1    . ARG F 2 385 ? 186.852 238.487 194.395 1.00 55.69  ? 385 ARG C NH1    1 
ATOM 37023 N NH2    . ARG F 2 385 ? 188.480 237.200 193.432 1.00 48.01  ? 385 ARG C NH2    1 
ATOM 37024 H H      . ARG F 2 385 ? 192.551 238.708 197.773 1.00 50.41  ? 385 ARG C H      1 
ATOM 37025 H HA     . ARG F 2 385 ? 192.784 240.742 196.188 1.00 51.88  ? 385 ARG C HA     1 
ATOM 37026 H HB2    . ARG F 2 385 ? 191.016 239.193 196.091 1.00 51.08  ? 385 ARG C HB2    1 
ATOM 37027 H HB3    . ARG F 2 385 ? 190.412 239.829 197.408 1.00 52.03  ? 385 ARG C HB3    1 
ATOM 37028 H HG2    . ARG F 2 385 ? 189.878 241.754 196.306 1.00 54.14  ? 385 ARG C HG2    1 
ATOM 37029 H HG3    . ARG F 2 385 ? 190.604 241.236 194.983 1.00 53.69  ? 385 ARG C HG3    1 
ATOM 37030 H HD2    . ARG F 2 385 ? 188.308 240.054 196.116 1.00 52.63  ? 385 ARG C HD2    1 
ATOM 37031 H HD3    . ARG F 2 385 ? 188.307 240.927 194.790 1.00 53.69  ? 385 ARG C HD3    1 
ATOM 37032 H HE     . ARG F 2 385 ? 189.865 239.013 194.216 1.00 52.34  ? 385 ARG C HE     1 
ATOM 37033 H HH11   . ARG F 2 385 ? 186.614 239.179 194.846 1.00 53.16  ? 385 ARG C HH11   1 
ATOM 37034 H HH12   . ARG F 2 385 ? 186.259 237.933 194.116 1.00 53.59  ? 385 ARG C HH12   1 
ATOM 37035 H HH21   . ARG F 2 385 ? 189.309 237.054 193.251 1.00 52.28  ? 385 ARG C HH21   1 
ATOM 37036 H HH22   . ARG F 2 385 ? 187.876 236.654 193.155 1.00 52.81  ? 385 ARG C HH22   1 
ATOM 37037 N N      . SER F 2 386 ? 191.918 241.535 199.164 1.00 42.83  ? 386 SER C N      1 
ATOM 37038 C CA     . SER F 2 386 ? 191.807 242.612 200.136 1.00 47.50  ? 386 SER C CA     1 
ATOM 37039 C C      . SER F 2 386 ? 192.899 242.452 201.180 1.00 52.40  ? 386 SER C C      1 
ATOM 37040 O O      . SER F 2 386 ? 193.173 241.340 201.640 1.00 57.46  ? 386 SER C O      1 
ATOM 37041 C CB     . SER F 2 386 ? 190.436 242.610 200.809 1.00 53.97  ? 386 SER C CB     1 
ATOM 37042 O OG     . SER F 2 386 ? 190.465 243.339 202.022 1.00 61.63  ? 386 SER C OG     1 
ATOM 37043 H H      . SER F 2 386 ? 191.785 240.757 199.506 1.00 51.39  ? 386 SER C H      1 
ATOM 37044 H HA     . SER F 2 386 ? 191.928 243.467 199.694 1.00 53.46  ? 386 SER C HA     1 
ATOM 37045 H HB2    . SER F 2 386 ? 189.788 243.015 200.211 1.00 54.27  ? 386 SER C HB2    1 
ATOM 37046 H HB3    . SER F 2 386 ? 190.183 241.693 201.000 1.00 52.78  ? 386 SER C HB3    1 
ATOM 37047 H HG     . SER F 2 386 ? 189.711 243.315 202.391 1.00 54.15  ? 386 SER C HG     1 
ATOM 37048 N N      . ASN F 2 387 ? 193.525 243.565 201.547 1.00 54.70  ? 387 ASN C N      1 
ATOM 37049 C CA     . ASN F 2 387 ? 194.665 243.551 202.449 1.00 50.52  ? 387 ASN C CA     1 
ATOM 37050 C C      . ASN F 2 387 ? 194.295 243.858 203.893 1.00 56.12  ? 387 ASN C C      1 
ATOM 37051 O O      . ASN F 2 387 ? 195.188 243.901 204.743 1.00 60.48  ? 387 ASN C O      1 
ATOM 37052 C CB     . ASN F 2 387 ? 195.722 244.552 201.975 1.00 57.17  ? 387 ASN C CB     1 
ATOM 37053 C CG     . ASN F 2 387 ? 195.176 245.954 201.840 1.00 62.91  ? 387 ASN C CG     1 
ATOM 37054 O OD1    . ASN F 2 387 ? 193.982 246.185 202.026 1.00 65.74  ? 387 ASN C OD1    1 
ATOM 37055 N ND2    . ASN F 2 387 ? 196.049 246.904 201.535 1.00 62.18  ? 387 ASN C ND2    1 
ATOM 37056 H H      . ASN F 2 387 ? 193.298 244.352 201.283 1.00 58.90  ? 387 ASN C H      1 
ATOM 37057 H HA     . ASN F 2 387 ? 195.067 242.669 202.429 1.00 57.18  ? 387 ASN C HA     1 
ATOM 37058 H HB2    . ASN F 2 387 ? 196.449 244.575 202.617 1.00 58.60  ? 387 ASN C HB2    1 
ATOM 37059 H HB3    . ASN F 2 387 ? 196.053 244.276 201.106 1.00 58.14  ? 387 ASN C HB3    1 
ATOM 37060 H HD21   . ASN F 2 387 ? 196.877 246.705 201.418 1.00 59.10  ? 387 ASN C HD21   1 
ATOM 37061 H HD22   . ASN F 2 387 ? 195.786 247.719 201.450 1.00 60.14  ? 387 ASN C HD22   1 
ATOM 37062 N N      . ARG F 2 388 ? 193.018 244.075 204.201 1.00 56.49  ? 388 ARG C N      1 
ATOM 37063 C CA     . ARG F 2 388 ? 192.632 244.306 205.586 1.00 58.31  ? 388 ARG C CA     1 
ATOM 37064 C C      . ARG F 2 388 ? 191.210 243.833 205.833 1.00 57.41  ? 388 ARG C C      1 
ATOM 37065 O O      . ARG F 2 388 ? 190.306 244.113 205.043 1.00 60.62  ? 388 ARG C O      1 
ATOM 37066 C CB     . ARG F 2 388 ? 192.773 245.783 205.978 1.00 63.30  ? 388 ARG C CB     1 
ATOM 37067 C CG     . ARG F 2 388 ? 192.337 246.807 204.945 1.00 64.59  ? 388 ARG C CG     1 
ATOM 37068 C CD     . ARG F 2 388 ? 192.936 248.163 205.306 1.00 65.29  ? 388 ARG C CD     1 
ATOM 37069 N NE     . ARG F 2 388 ? 192.228 249.295 204.719 1.00 68.92  ? 388 ARG C NE     1 
ATOM 37070 C CZ     . ARG F 2 388 ? 191.013 249.689 205.078 1.00 69.36  ? 388 ARG C CZ     1 
ATOM 37071 N NH1    . ARG F 2 388 ? 190.315 249.034 205.990 1.00 64.50  ? 388 ARG C NH1    1 
ATOM 37072 N NH2    . ARG F 2 388 ? 190.488 250.769 204.505 1.00 68.81  ? 388 ARG C NH2    1 
ATOM 37073 H H      . ARG F 2 388 ? 192.367 244.094 203.639 1.00 61.72  ? 388 ARG C H      1 
ATOM 37074 H HA     . ARG F 2 388 ? 193.216 243.790 206.165 1.00 61.99  ? 388 ARG C HA     1 
ATOM 37075 H HB2    . ARG F 2 388 ? 192.241 245.935 206.775 1.00 63.28  ? 388 ARG C HB2    1 
ATOM 37076 H HB3    . ARG F 2 388 ? 193.707 245.954 206.177 1.00 63.39  ? 388 ARG C HB3    1 
ATOM 37077 H HG2    . ARG F 2 388 ? 192.659 246.551 204.067 1.00 63.56  ? 388 ARG C HG2    1 
ATOM 37078 H HG3    . ARG F 2 388 ? 191.371 246.881 204.946 1.00 63.70  ? 388 ARG C HG3    1 
ATOM 37079 H HD2    . ARG F 2 388 ? 192.912 248.268 206.270 1.00 63.58  ? 388 ARG C HD2    1 
ATOM 37080 H HD3    . ARG F 2 388 ? 193.855 248.194 204.997 1.00 63.51  ? 388 ARG C HD3    1 
ATOM 37081 H HE     . ARG F 2 388 ? 192.602 249.700 204.058 1.00 64.56  ? 388 ARG C HE     1 
ATOM 37082 H HH11   . ARG F 2 388 ? 190.643 248.335 206.367 1.00 63.71  ? 388 ARG C HH11   1 
ATOM 37083 H HH12   . ARG F 2 388 ? 189.529 249.307 206.204 1.00 64.29  ? 388 ARG C HH12   1 
ATOM 37084 H HH21   . ARG F 2 388 ? 190.936 251.202 203.912 1.00 65.64  ? 388 ARG C HH21   1 
ATOM 37085 H HH22   . ARG F 2 388 ? 189.702 251.033 204.728 1.00 65.69  ? 388 ARG C HH22   1 
ATOM 37086 N N      . LEU F 2 389 ? 191.036 243.107 206.934 1.00 39.35  ? 389 LEU C N      1 
ATOM 37087 C CA     . LEU F 2 389 ? 189.744 242.624 207.401 1.00 37.09  ? 389 LEU C CA     1 
ATOM 37088 C C      . LEU F 2 389 ? 189.640 242.956 208.879 1.00 34.15  ? 389 LEU C C      1 
ATOM 37089 O O      . LEU F 2 389 ? 190.419 242.433 209.682 1.00 43.95  ? 389 LEU C O      1 
ATOM 37090 C CB     . LEU F 2 389 ? 189.623 241.113 207.175 1.00 42.80  ? 389 LEU C CB     1 
ATOM 37091 C CG     . LEU F 2 389 ? 188.294 240.413 207.454 1.00 42.03  ? 389 LEU C CG     1 
ATOM 37092 C CD1    . LEU F 2 389 ? 187.398 240.407 206.226 1.00 46.77  ? 389 LEU C CD1    1 
ATOM 37093 C CD2    . LEU F 2 389 ? 188.555 238.996 207.935 1.00 43.28  ? 389 LEU C CD2    1 
ATOM 37094 H H      . LEU F 2 389 ? 191.685 242.871 207.448 1.00 43.81  ? 389 LEU C H      1 
ATOM 37095 H HA     . LEU F 2 389 ? 189.027 243.073 206.924 1.00 43.62  ? 389 LEU C HA     1 
ATOM 37096 H HB2    . LEU F 2 389 ? 189.846 240.933 206.248 1.00 43.58  ? 389 LEU C HB2    1 
ATOM 37097 H HB3    . LEU F 2 389 ? 190.282 240.683 207.741 1.00 43.08  ? 389 LEU C HB3    1 
ATOM 37098 H HG     . LEU F 2 389 ? 187.829 240.887 208.162 1.00 42.47  ? 389 LEU C HG     1 
ATOM 37099 H HD11   . LEU F 2 389 ? 186.596 239.899 206.428 1.00 42.73  ? 389 LEU C HD11   1 
ATOM 37100 H HD12   . LEU F 2 389 ? 187.163 241.319 206.000 1.00 42.97  ? 389 LEU C HD12   1 
ATOM 37101 H HD13   . LEU F 2 389 ? 187.872 239.991 205.489 1.00 43.66  ? 389 LEU C HD13   1 
ATOM 37102 H HD21   . LEU F 2 389 ? 189.052 238.519 207.253 1.00 42.70  ? 389 LEU C HD21   1 
ATOM 37103 H HD22   . LEU F 2 389 ? 187.706 238.554 208.096 1.00 42.55  ? 389 LEU C HD22   1 
ATOM 37104 H HD23   . LEU F 2 389 ? 189.070 239.030 208.757 1.00 43.23  ? 389 LEU C HD23   1 
ATOM 37105 N N      . TYR F 2 390 ? 188.698 243.821 209.248 1.00 41.55  ? 390 TYR C N      1 
ATOM 37106 C CA     . TYR F 2 390 ? 188.535 244.129 210.662 1.00 41.67  ? 390 TYR C CA     1 
ATOM 37107 C C      . TYR F 2 390 ? 188.092 242.868 211.388 1.00 43.48  ? 390 TYR C C      1 
ATOM 37108 O O      . TYR F 2 390 ? 187.284 242.093 210.874 1.00 49.66  ? 390 TYR C O      1 
ATOM 37109 C CB     . TYR F 2 390 ? 187.513 245.250 210.879 1.00 46.50  ? 390 TYR C CB     1 
ATOM 37110 C CG     . TYR F 2 390 ? 186.072 244.881 210.599 1.00 48.07  ? 390 TYR C CG     1 
ATOM 37111 C CD1    . TYR F 2 390 ? 185.334 244.150 211.526 1.00 53.15  ? 390 TYR C CD1    1 
ATOM 37112 C CD2    . TYR F 2 390 ? 185.443 245.266 209.427 1.00 50.08  ? 390 TYR C CD2    1 
ATOM 37113 C CE1    . TYR F 2 390 ? 184.022 243.810 211.288 1.00 53.32  ? 390 TYR C CE1    1 
ATOM 37114 C CE2    . TYR F 2 390 ? 184.124 244.928 209.181 1.00 51.68  ? 390 TYR C CE2    1 
ATOM 37115 C CZ     . TYR F 2 390 ? 183.422 244.200 210.116 1.00 52.28  ? 390 TYR C CZ     1 
ATOM 37116 O OH     . TYR F 2 390 ? 182.110 243.859 209.879 1.00 51.56  ? 390 TYR C OH     1 
ATOM 37117 H H      . TYR F 2 390 ? 188.162 244.234 208.717 1.00 48.18  ? 390 TYR C H      1 
ATOM 37118 H HA     . TYR F 2 390 ? 189.386 244.415 211.031 1.00 47.53  ? 390 TYR C HA     1 
ATOM 37119 H HB2    . TYR F 2 390 ? 187.567 245.541 211.803 1.00 48.62  ? 390 TYR C HB2    1 
ATOM 37120 H HB3    . TYR F 2 390 ? 187.741 245.988 210.293 1.00 48.70  ? 390 TYR C HB3    1 
ATOM 37121 H HD1    . TYR F 2 390 ? 185.737 243.883 212.320 1.00 48.91  ? 390 TYR C HD1    1 
ATOM 37122 H HD2    . TYR F 2 390 ? 185.915 245.757 208.795 1.00 49.74  ? 390 TYR C HD2    1 
ATOM 37123 H HE1    . TYR F 2 390 ? 183.545 243.317 211.918 1.00 48.87  ? 390 TYR C HE1    1 
ATOM 37124 H HE2    . TYR F 2 390 ? 183.713 245.190 208.390 1.00 49.68  ? 390 TYR C HE2    1 
ATOM 37125 H HH     . TYR F 2 390 ? 181.899 244.061 209.092 1.00 49.29  ? 390 TYR C HH     1 
ATOM 37126 N N      . PHE F 2 391 ? 188.626 242.654 212.581 1.00 37.12  ? 391 PHE C N      1 
ATOM 37127 C CA     . PHE F 2 391 ? 188.330 241.456 213.355 1.00 38.02  ? 391 PHE C CA     1 
ATOM 37128 C C      . PHE F 2 391 ? 187.535 241.875 214.588 1.00 40.46  ? 391 PHE C C      1 
ATOM 37129 O O      . PHE F 2 391 ? 188.101 242.265 215.610 1.00 48.60  ? 391 PHE C O      1 
ATOM 37130 C CB     . PHE F 2 391 ? 189.606 240.717 213.731 1.00 41.58  ? 391 PHE C CB     1 
ATOM 37131 C CG     . PHE F 2 391 ? 190.235 239.984 212.583 1.00 37.03  ? 391 PHE C CG     1 
ATOM 37132 C CD1    . PHE F 2 391 ? 189.805 238.720 212.238 1.00 38.61  ? 391 PHE C CD1    1 
ATOM 37133 C CD2    . PHE F 2 391 ? 191.266 240.554 211.863 1.00 41.34  ? 391 PHE C CD2    1 
ATOM 37134 C CE1    . PHE F 2 391 ? 190.381 238.044 211.186 1.00 42.07  ? 391 PHE C CE1    1 
ATOM 37135 C CE2    . PHE F 2 391 ? 191.847 239.880 210.812 1.00 44.52  ? 391 PHE C CE2    1 
ATOM 37136 C CZ     . PHE F 2 391 ? 191.404 238.623 210.475 1.00 44.64  ? 391 PHE C CZ     1 
ATOM 37137 H H      . PHE F 2 391 ? 189.172 243.193 212.969 1.00 42.14  ? 391 PHE C H      1 
ATOM 37138 H HA     . PHE F 2 391 ? 187.778 240.856 212.830 1.00 42.22  ? 391 PHE C HA     1 
ATOM 37139 H HB2    . PHE F 2 391 ? 190.254 241.359 214.061 1.00 41.95  ? 391 PHE C HB2    1 
ATOM 37140 H HB3    . PHE F 2 391 ? 189.404 240.068 214.422 1.00 41.84  ? 391 PHE C HB3    1 
ATOM 37141 H HD1    . PHE F 2 391 ? 189.112 238.324 212.714 1.00 41.78  ? 391 PHE C HD1    1 
ATOM 37142 H HD2    . PHE F 2 391 ? 191.569 241.404 212.087 1.00 42.21  ? 391 PHE C HD2    1 
ATOM 37143 H HE1    . PHE F 2 391 ? 190.081 237.194 210.960 1.00 41.89  ? 391 PHE C HE1    1 
ATOM 37144 H HE2    . PHE F 2 391 ? 192.537 240.274 210.332 1.00 41.76  ? 391 PHE C HE2    1 
ATOM 37145 H HZ     . PHE F 2 391 ? 191.794 238.167 209.764 1.00 42.23  ? 391 PHE C HZ     1 
ATOM 37146 N N      . LYS F 2 392 ? 186.218 241.791 214.480 1.00 44.15  ? 392 LYS C N      1 
ATOM 37147 C CA     . LYS F 2 392 ? 185.297 242.063 215.571 1.00 40.80  ? 392 LYS C CA     1 
ATOM 37148 C C      . LYS F 2 392 ? 184.478 240.802 215.839 1.00 38.91  ? 392 LYS C C      1 
ATOM 37149 O O      . LYS F 2 392 ? 184.593 239.803 215.128 1.00 49.29  ? 392 LYS C O      1 
ATOM 37150 C CB     . LYS F 2 392 ? 184.404 243.258 215.225 1.00 46.82  ? 392 LYS C CB     1 
ATOM 37151 C CG     . LYS F 2 392 ? 185.019 244.612 215.556 1.00 44.08  ? 392 LYS C CG     1 
ATOM 37152 C CD     . LYS F 2 392 ? 184.856 244.978 217.015 1.00 50.86  ? 392 LYS C CD     1 
ATOM 37153 C CE     . LYS F 2 392 ? 185.248 246.422 217.289 1.00 55.01  ? 392 LYS C CE     1 
ATOM 37154 N NZ     . LYS F 2 392 ? 186.257 246.943 216.325 1.00 53.42  ? 392 LYS C NZ     1 
ATOM 37155 H H      . LYS F 2 392 ? 185.818 241.567 213.753 1.00 46.51  ? 392 LYS C H      1 
ATOM 37156 H HA     . LYS F 2 392 ? 185.799 242.277 216.373 1.00 46.77  ? 392 LYS C HA     1 
ATOM 37157 H HB2    . LYS F 2 392 ? 184.217 243.243 214.274 1.00 47.19  ? 392 LYS C HB2    1 
ATOM 37158 H HB3    . LYS F 2 392 ? 183.575 243.184 215.725 1.00 47.53  ? 392 LYS C HB3    1 
ATOM 37159 H HG2    . LYS F 2 392 ? 185.969 244.583 215.358 1.00 46.26  ? 392 LYS C HG2    1 
ATOM 37160 H HG3    . LYS F 2 392 ? 184.587 245.297 215.023 1.00 47.26  ? 392 LYS C HG3    1 
ATOM 37161 H HD2    . LYS F 2 392 ? 183.925 244.872 217.259 1.00 47.65  ? 392 LYS C HD2    1 
ATOM 37162 H HD3    . LYS F 2 392 ? 185.418 244.401 217.556 1.00 48.11  ? 392 LYS C HD3    1 
ATOM 37163 H HE2    . LYS F 2 392 ? 184.457 246.979 217.222 1.00 48.35  ? 392 LYS C HE2    1 
ATOM 37164 H HE3    . LYS F 2 392 ? 185.623 246.485 218.180 1.00 48.28  ? 392 LYS C HE3    1 
ATOM 37165 H HZ1    . LYS F 2 392 ? 186.969 246.411 216.313 1.00 47.91  ? 392 LYS C HZ1    1 
ATOM 37166 H HZ2    . LYS F 2 392 ? 186.513 247.761 216.563 1.00 47.33  ? 392 LYS C HZ2    1 
ATOM 37167 H HZ3    . LYS F 2 392 ? 185.910 246.978 215.508 1.00 48.21  ? 392 LYS C HZ3    1 
ATOM 37168 N N      . GLY F 2 393 ? 183.650 240.849 216.871 1.00 39.04  ? 393 GLY C N      1 
ATOM 37169 C CA     . GLY F 2 393 ? 182.826 239.716 217.244 1.00 40.32  ? 393 GLY C CA     1 
ATOM 37170 C C      . GLY F 2 393 ? 183.450 238.882 218.342 1.00 46.89  ? 393 GLY C C      1 
ATOM 37171 O O      . GLY F 2 393 ? 184.438 239.257 218.980 1.00 54.27  ? 393 GLY C O      1 
ATOM 37172 H H      . GLY F 2 393 ? 183.546 241.537 217.376 1.00 45.58  ? 393 GLY C H      1 
ATOM 37173 H HA2    . GLY F 2 393 ? 181.963 240.034 217.555 1.00 44.91  ? 393 GLY C HA2    1 
ATOM 37174 H HA3    . GLY F 2 393 ? 182.682 239.148 216.470 1.00 44.11  ? 393 GLY C HA3    1 
ATOM 37175 N N      . ILE F 2 394 ? 182.847 237.713 218.562 1.00 41.08  ? 394 ILE C N      1 
ATOM 37176 C CA     . ILE F 2 394 ? 183.298 236.851 219.647 1.00 39.08  ? 394 ILE C CA     1 
ATOM 37177 C C      . ILE F 2 394 ? 184.644 236.214 219.329 1.00 37.89  ? 394 ILE C C      1 
ATOM 37178 O O      . ILE F 2 394 ? 185.469 236.024 220.229 1.00 48.21  ? 394 ILE C O      1 
ATOM 37179 C CB     . ILE F 2 394 ? 182.233 235.786 219.967 1.00 38.43  ? 394 ILE C CB     1 
ATOM 37180 C CG1    . ILE F 2 394 ? 182.269 235.437 221.455 1.00 39.39  ? 394 ILE C CG1    1 
ATOM 37181 C CG2    . ILE F 2 394 ? 182.427 234.536 219.121 1.00 44.52  ? 394 ILE C CG2    1 
ATOM 37182 C CD1    . ILE F 2 394 ? 181.735 236.518 222.353 1.00 42.94  ? 394 ILE C CD1    1 
ATOM 37183 H H      . ILE F 2 394 ? 182.189 237.400 218.103 1.00 42.70  ? 394 ILE C H      1 
ATOM 37184 H HA     . ILE F 2 394 ? 183.419 237.394 220.440 1.00 42.62  ? 394 ILE C HA     1 
ATOM 37185 H HB     . ILE F 2 394 ? 181.360 236.159 219.763 1.00 40.80  ? 394 ILE C HB     1 
ATOM 37186 H HG12   . ILE F 2 394 ? 181.737 234.640 221.603 1.00 41.56  ? 394 ILE C HG12   1 
ATOM 37187 H HG13   . ILE F 2 394 ? 183.189 235.270 221.714 1.00 42.07  ? 394 ILE C HG13   1 
ATOM 37188 H HG21   . ILE F 2 394 ? 182.585 234.794 218.201 1.00 42.21  ? 394 ILE C HG21   1 
ATOM 37189 H HG22   . ILE F 2 394 ? 183.182 234.030 219.461 1.00 42.74  ? 394 ILE C HG22   1 
ATOM 37190 H HG23   . ILE F 2 394 ? 181.624 233.994 219.178 1.00 41.83  ? 394 ILE C HG23   1 
ATOM 37191 H HD11   . ILE F 2 394 ? 180.967 236.927 221.931 1.00 42.19  ? 394 ILE C HD11   1 
ATOM 37192 H HD12   . ILE F 2 394 ? 182.429 237.180 222.493 1.00 43.44  ? 394 ILE C HD12   1 
ATOM 37193 H HD13   . ILE F 2 394 ? 181.481 236.123 223.202 1.00 42.91  ? 394 ILE C HD13   1 
ATOM 37194 N N      . MET F 2 395 ? 184.898 235.870 218.066 1.00 37.12  ? 395 MET C N      1 
ATOM 37195 C CA     . MET F 2 395 ? 186.163 235.237 217.724 1.00 40.54  ? 395 MET C CA     1 
ATOM 37196 C C      . MET F 2 395 ? 187.343 236.160 217.980 1.00 38.65  ? 395 MET C C      1 
ATOM 37197 O O      . MET F 2 395 ? 188.457 235.678 218.211 1.00 50.11  ? 395 MET C O      1 
ATOM 37198 C CB     . MET F 2 395 ? 186.140 234.791 216.263 1.00 42.88  ? 395 MET C CB     1 
ATOM 37199 C CG     . MET F 2 395 ? 185.367 233.499 216.036 1.00 48.44  ? 395 MET C CG     1 
ATOM 37200 S SD     . MET F 2 395 ? 186.138 232.022 216.723 1.00 54.40  ? 395 MET C SD     1 
ATOM 37201 C CE     . MET F 2 395 ? 187.694 231.993 215.841 1.00 44.51  ? 395 MET C CE     1 
ATOM 37202 H H      . MET F 2 395 ? 184.363 235.993 217.404 1.00 41.99  ? 395 MET C H      1 
ATOM 37203 H HA     . MET F 2 395 ? 186.269 234.443 218.273 1.00 43.02  ? 395 MET C HA     1 
ATOM 37204 H HB2    . MET F 2 395 ? 185.722 235.484 215.729 1.00 42.48  ? 395 MET C HB2    1 
ATOM 37205 H HB3    . MET F 2 395 ? 187.053 234.653 215.965 1.00 43.11  ? 395 MET C HB3    1 
ATOM 37206 H HG2    . MET F 2 395 ? 184.492 233.586 216.442 1.00 43.44  ? 395 MET C HG2    1 
ATOM 37207 H HG3    . MET F 2 395 ? 185.270 233.359 215.083 1.00 43.60  ? 395 MET C HG3    1 
ATOM 37208 H HE1    . MET F 2 395 ? 188.163 231.172 216.059 1.00 43.31  ? 395 MET C HE1    1 
ATOM 37209 H HE2    . MET F 2 395 ? 187.516 232.026 214.888 1.00 42.63  ? 395 MET C HE2    1 
ATOM 37210 H HE3    . MET F 2 395 ? 188.227 232.758 216.107 1.00 43.19  ? 395 MET C HE3    1 
ATOM 37211 N N      . SER F 2 396 ? 187.115 237.474 217.982 1.00 38.09  ? 396 SER C N      1 
ATOM 37212 C CA     . SER F 2 396 ? 188.182 238.416 218.296 1.00 34.23  ? 396 SER C CA     1 
ATOM 37213 C C      . SER F 2 396 ? 188.711 238.210 219.707 1.00 36.49  ? 396 SER C C      1 
ATOM 37214 O O      . SER F 2 396 ? 189.858 238.565 219.996 1.00 47.23  ? 396 SER C O      1 
ATOM 37215 C CB     . SER F 2 396 ? 187.677 239.845 218.138 1.00 39.11  ? 396 SER C CB     1 
ATOM 37216 O OG     . SER F 2 396 ? 186.837 240.196 219.223 1.00 47.29  ? 396 SER C OG     1 
ATOM 37217 H H      . SER F 2 396 ? 186.357 237.841 217.809 1.00 42.10  ? 396 SER C H      1 
ATOM 37218 H HA     . SER F 2 396 ? 188.916 238.283 217.676 1.00 41.28  ? 396 SER C HA     1 
ATOM 37219 H HB2    . SER F 2 396 ? 188.438 240.447 218.121 1.00 41.46  ? 396 SER C HB2    1 
ATOM 37220 H HB3    . SER F 2 396 ? 187.176 239.918 217.312 1.00 41.37  ? 396 SER C HB3    1 
ATOM 37221 H HG     . SER F 2 396 ? 186.571 240.988 219.141 1.00 42.21  ? 396 SER C HG     1 
ATOM 37222 N N      . PHE F 2 397 ? 187.894 237.658 220.600 1.00 37.88  ? 397 PHE C N      1 
ATOM 37223 C CA     . PHE F 2 397 ? 188.325 237.398 221.964 1.00 38.69  ? 397 PHE C CA     1 
ATOM 37224 C C      . PHE F 2 397 ? 189.031 236.062 222.105 1.00 41.53  ? 397 PHE C C      1 
ATOM 37225 O O      . PHE F 2 397 ? 189.547 235.762 223.185 1.00 47.28  ? 397 PHE C O      1 
ATOM 37226 C CB     . PHE F 2 397 ? 187.129 237.444 222.909 1.00 39.82  ? 397 PHE C CB     1 
ATOM 37227 C CG     . PHE F 2 397 ? 186.415 238.751 222.894 1.00 39.89  ? 397 PHE C CG     1 
ATOM 37228 C CD1    . PHE F 2 397 ? 185.413 238.993 221.977 1.00 43.57  ? 397 PHE C CD1    1 
ATOM 37229 C CD2    . PHE F 2 397 ? 186.770 239.756 223.766 1.00 41.75  ? 397 PHE C CD2    1 
ATOM 37230 C CE1    . PHE F 2 397 ? 184.764 240.196 221.953 1.00 45.11  ? 397 PHE C CE1    1 
ATOM 37231 C CE2    . PHE F 2 397 ? 186.123 240.965 223.742 1.00 45.20  ? 397 PHE C CE2    1 
ATOM 37232 C CZ     . PHE F 2 397 ? 185.120 241.186 222.834 1.00 47.12  ? 397 PHE C CZ     1 
ATOM 37233 H H      . PHE F 2 397 ? 187.084 237.420 220.437 1.00 43.31  ? 397 PHE C H      1 
ATOM 37234 H HA     . PHE F 2 397 ? 188.946 238.092 222.237 1.00 43.85  ? 397 PHE C HA     1 
ATOM 37235 H HB2    . PHE F 2 397 ? 186.497 236.753 222.654 1.00 43.78  ? 397 PHE C HB2    1 
ATOM 37236 H HB3    . PHE F 2 397 ? 187.439 237.287 223.815 1.00 44.92  ? 397 PHE C HB3    1 
ATOM 37237 H HD1    . PHE F 2 397 ? 185.166 238.323 221.380 1.00 44.40  ? 397 PHE C HD1    1 
ATOM 37238 H HD2    . PHE F 2 397 ? 187.450 239.608 224.384 1.00 44.85  ? 397 PHE C HD2    1 
ATOM 37239 H HE1    . PHE F 2 397 ? 184.085 240.343 221.336 1.00 44.98  ? 397 PHE C HE1    1 
ATOM 37240 H HE2    . PHE F 2 397 ? 186.365 241.634 224.340 1.00 45.45  ? 397 PHE C HE2    1 
ATOM 37241 H HZ     . PHE F 2 397 ? 184.679 242.005 222.817 1.00 45.82  ? 397 PHE C HZ     1 
ATOM 37242 N N      . TYR F 2 398 ? 189.066 235.262 221.047 1.00 37.32  ? 398 TYR C N      1 
ATOM 37243 C CA     . TYR F 2 398 ? 189.736 233.965 221.059 1.00 34.08  ? 398 TYR C CA     1 
ATOM 37244 C C      . TYR F 2 398 ? 190.658 233.887 219.852 1.00 34.80  ? 398 TYR C C      1 
ATOM 37245 O O      . TYR F 2 398 ? 190.538 232.994 219.010 1.00 43.06  ? 398 TYR C O      1 
ATOM 37246 C CB     . TYR F 2 398 ? 188.710 232.837 221.055 1.00 40.71  ? 398 TYR C CB     1 
ATOM 37247 C CG     . TYR F 2 398 ? 187.723 232.920 222.192 1.00 35.56  ? 398 TYR C CG     1 
ATOM 37248 C CD1    . TYR F 2 398 ? 187.999 232.336 223.416 1.00 39.53  ? 398 TYR C CD1    1 
ATOM 37249 C CD2    . TYR F 2 398 ? 186.518 233.582 222.041 1.00 34.65  ? 398 TYR C CD2    1 
ATOM 37250 C CE1    . TYR F 2 398 ? 187.102 232.411 224.456 1.00 41.76  ? 398 TYR C CE1    1 
ATOM 37251 C CE2    . TYR F 2 398 ? 185.617 233.664 223.074 1.00 32.51  ? 398 TYR C CE2    1 
ATOM 37252 C CZ     . TYR F 2 398 ? 185.912 233.077 224.279 1.00 39.21  ? 398 TYR C CZ     1 
ATOM 37253 O OH     . TYR F 2 398 ? 185.010 233.152 225.311 1.00 48.68  ? 398 TYR C OH     1 
ATOM 37254 H H      . TYR F 2 398 ? 188.701 235.448 220.291 1.00 41.05  ? 398 TYR C H      1 
ATOM 37255 H HA     . TYR F 2 398 ? 190.270 233.883 221.863 1.00 40.35  ? 398 TYR C HA     1 
ATOM 37256 H HB2    . TYR F 2 398 ? 188.216 232.858 220.220 1.00 39.96  ? 398 TYR C HB2    1 
ATOM 37257 H HB3    . TYR F 2 398 ? 189.176 231.993 221.140 1.00 40.60  ? 398 TYR C HB3    1 
ATOM 37258 H HD1    . TYR F 2 398 ? 188.803 231.884 223.538 1.00 40.31  ? 398 TYR C HD1    1 
ATOM 37259 H HD2    . TYR F 2 398 ? 186.315 233.982 221.226 1.00 40.40  ? 398 TYR C HD2    1 
ATOM 37260 H HE1    . TYR F 2 398 ? 187.298 232.013 225.273 1.00 41.00  ? 398 TYR C HE1    1 
ATOM 37261 H HE2    . TYR F 2 398 ? 184.810 234.111 222.959 1.00 40.06  ? 398 TYR C HE2    1 
ATOM 37262 H HH     . TYR F 2 398 ? 184.236 232.989 225.028 1.00 42.04  ? 398 TYR C HH     1 
ATOM 37263 N N      . PRO F 2 399 ? 191.607 234.819 219.744 1.00 31.60  ? 399 PRO C N      1 
ATOM 37264 C CA     . PRO F 2 399 ? 192.465 234.864 218.555 1.00 26.04  ? 399 PRO C CA     1 
ATOM 37265 C C      . PRO F 2 399 ? 193.367 233.656 218.386 1.00 31.94  ? 399 PRO C C      1 
ATOM 37266 O O      . PRO F 2 399 ? 193.815 233.402 217.263 1.00 44.23  ? 399 PRO C O      1 
ATOM 37267 C CB     . PRO F 2 399 ? 193.276 236.144 218.776 1.00 38.06  ? 399 PRO C CB     1 
ATOM 37268 C CG     . PRO F 2 399 ? 193.340 236.260 220.250 1.00 40.06  ? 399 PRO C CG     1 
ATOM 37269 C CD     . PRO F 2 399 ? 191.959 235.889 220.690 1.00 42.61  ? 399 PRO C CD     1 
ATOM 37270 H HA     . PRO F 2 399 ? 191.925 234.973 217.760 1.00 38.00  ? 399 PRO C HA     1 
ATOM 37271 H HB2    . PRO F 2 399 ? 194.163 236.048 218.396 1.00 39.22  ? 399 PRO C HB2    1 
ATOM 37272 H HB3    . PRO F 2 399 ? 192.811 236.904 218.391 1.00 38.39  ? 399 PRO C HB3    1 
ATOM 37273 H HG2    . PRO F 2 399 ? 193.992 235.633 220.604 1.00 39.51  ? 399 PRO C HG2    1 
ATOM 37274 H HG3    . PRO F 2 399 ? 193.556 237.169 220.505 1.00 38.48  ? 399 PRO C HG3    1 
ATOM 37275 H HD2    . PRO F 2 399 ? 191.968 235.552 221.598 1.00 40.14  ? 399 PRO C HD2    1 
ATOM 37276 H HD3    . PRO F 2 399 ? 191.356 236.642 220.594 1.00 39.07  ? 399 PRO C HD3    1 
ATOM 37277 N N      . LEU F 2 400 ? 193.642 232.898 219.443 1.00 29.56  ? 400 LEU C N      1 
ATOM 37278 C CA     . LEU F 2 400 ? 194.637 231.837 219.388 1.00 30.08  ? 400 LEU C CA     1 
ATOM 37279 C C      . LEU F 2 400 ? 194.046 230.453 219.151 1.00 36.58  ? 400 LEU C C      1 
ATOM 37280 O O      . LEU F 2 400 ? 194.798 229.476 219.133 1.00 42.79  ? 400 LEU C O      1 
ATOM 37281 C CB     . LEU F 2 400 ? 195.461 231.826 220.679 1.00 34.10  ? 400 LEU C CB     1 
ATOM 37282 C CG     . LEU F 2 400 ? 196.150 233.144 221.037 1.00 35.45  ? 400 LEU C CG     1 
ATOM 37283 C CD1    . LEU F 2 400 ? 196.662 233.126 222.460 1.00 34.10  ? 400 LEU C CD1    1 
ATOM 37284 C CD2    . LEU F 2 400 ? 197.277 233.436 220.069 1.00 38.96  ? 400 LEU C CD2    1 
ATOM 37285 H H      . LEU F 2 400 ? 193.260 232.977 220.210 1.00 37.22  ? 400 LEU C H      1 
ATOM 37286 H HA     . LEU F 2 400 ? 195.245 232.023 218.656 1.00 36.59  ? 400 LEU C HA     1 
ATOM 37287 H HB2    . LEU F 2 400 ? 194.874 231.598 221.416 1.00 36.89  ? 400 LEU C HB2    1 
ATOM 37288 H HB3    . LEU F 2 400 ? 196.154 231.150 220.597 1.00 37.24  ? 400 LEU C HB3    1 
ATOM 37289 H HG     . LEU F 2 400 ? 195.504 233.864 220.966 1.00 36.69  ? 400 LEU C HG     1 
ATOM 37290 H HD11   . LEU F 2 400 ? 195.912 233.010 223.064 1.00 36.59  ? 400 LEU C HD11   1 
ATOM 37291 H HD12   . LEU F 2 400 ? 197.284 232.388 222.559 1.00 35.99  ? 400 LEU C HD12   1 
ATOM 37292 H HD13   . LEU F 2 400 ? 197.111 233.965 222.645 1.00 37.06  ? 400 LEU C HD13   1 
ATOM 37293 H HD21   . LEU F 2 400 ? 196.912 233.501 219.172 1.00 36.90  ? 400 LEU C HD21   1 
ATOM 37294 H HD22   . LEU F 2 400 ? 197.926 232.716 220.111 1.00 36.27  ? 400 LEU C HD22   1 
ATOM 37295 H HD23   . LEU F 2 400 ? 197.695 234.275 220.316 1.00 36.97  ? 400 LEU C HD23   1 
ATOM 37296 N N      . VAL F 2 401 ? 192.731 230.334 218.959 1.00 33.48  ? 401 VAL C N      1 
ATOM 37297 C CA     . VAL F 2 401 ? 192.137 229.014 218.789 1.00 29.75  ? 401 VAL C CA     1 
ATOM 37298 C C      . VAL F 2 401 ? 192.634 228.399 217.492 1.00 34.00  ? 401 VAL C C      1 
ATOM 37299 O O      . VAL F 2 401 ? 192.621 229.038 216.434 1.00 42.39  ? 401 VAL C O      1 
ATOM 37300 C CB     . VAL F 2 401 ? 190.604 229.098 218.821 1.00 33.63  ? 401 VAL C CB     1 
ATOM 37301 C CG1    . VAL F 2 401 ? 190.137 229.728 220.112 1.00 41.90  ? 401 VAL C CG1    1 
ATOM 37302 C CG2    . VAL F 2 401 ? 190.084 229.880 217.627 1.00 37.05  ? 401 VAL C CG2    1 
ATOM 37303 H H      . VAL F 2 401 ? 192.175 230.988 218.923 1.00 37.81  ? 401 VAL C H      1 
ATOM 37304 H HA     . VAL F 2 401 ? 192.420 228.440 219.518 1.00 37.61  ? 401 VAL C HA     1 
ATOM 37305 H HB     . VAL F 2 401 ? 190.237 228.201 218.775 1.00 37.15  ? 401 VAL C HB     1 
ATOM 37306 H HG11   . VAL F 2 401 ? 189.173 229.819 220.083 1.00 38.20  ? 401 VAL C HG11   1 
ATOM 37307 H HG12   . VAL F 2 401 ? 190.394 229.157 220.853 1.00 38.50  ? 401 VAL C HG12   1 
ATOM 37308 H HG13   . VAL F 2 401 ? 190.550 230.600 220.205 1.00 38.48  ? 401 VAL C HG13   1 
ATOM 37309 H HG21   . VAL F 2 401 ? 189.127 230.000 217.728 1.00 37.61  ? 401 VAL C HG21   1 
ATOM 37310 H HG22   . VAL F 2 401 ? 190.524 230.744 217.596 1.00 37.76  ? 401 VAL C HG22   1 
ATOM 37311 H HG23   . VAL F 2 401 ? 190.267 229.385 216.814 1.00 37.57  ? 401 VAL C HG23   1 
ATOM 37312 N N      . ASN F 2 402 ? 193.080 227.146 217.571 1.00 34.03  ? 402 ASN C N      1 
ATOM 37313 C CA     . ASN F 2 402 ? 193.530 226.399 216.406 1.00 27.96  ? 402 ASN C CA     1 
ATOM 37314 C C      . ASN F 2 402 ? 192.853 225.035 216.357 1.00 36.23  ? 402 ASN C C      1 
ATOM 37315 O O      . ASN F 2 402 ? 193.388 224.087 215.777 1.00 45.62  ? 402 ASN C O      1 
ATOM 37316 C CB     . ASN F 2 402 ? 195.050 226.245 216.404 1.00 31.86  ? 402 ASN C CB     1 
ATOM 37317 C CG     . ASN F 2 402 ? 195.605 225.945 217.774 1.00 36.63  ? 402 ASN C CG     1 
ATOM 37318 O OD1    . ASN F 2 402 ? 195.048 225.139 218.513 1.00 43.20  ? 402 ASN C OD1    1 
ATOM 37319 N ND2    . ASN F 2 402 ? 196.707 226.593 218.122 1.00 37.05  ? 402 ASN C ND2    1 
ATOM 37320 H H      . ASN F 2 402 ? 193.129 226.701 218.306 1.00 37.97  ? 402 ASN C H      1 
ATOM 37321 H HA     . ASN F 2 402 ? 193.283 226.879 215.602 1.00 36.97  ? 402 ASN C HA     1 
ATOM 37322 H HB2    . ASN F 2 402 ? 195.303 225.522 215.809 1.00 37.02  ? 402 ASN C HB2    1 
ATOM 37323 H HB3    . ASN F 2 402 ? 195.448 227.076 216.099 1.00 37.36  ? 402 ASN C HB3    1 
ATOM 37324 H HD21   . ASN F 2 402 ? 197.071 227.152 217.579 1.00 37.51  ? 402 ASN C HD21   1 
ATOM 37325 H HD22   . ASN F 2 402 ? 197.060 226.456 218.895 1.00 37.85  ? 402 ASN C HD22   1 
ATOM 37326 N N      . ASP F 2 403 ? 191.666 224.927 216.952 1.00 37.79  ? 403 ASP C N      1 
ATOM 37327 C CA     . ASP F 2 403 ? 190.906 223.679 217.006 1.00 37.15  ? 403 ASP C CA     1 
ATOM 37328 C C      . ASP F 2 403 ? 189.849 223.723 215.910 1.00 40.03  ? 403 ASP C C      1 
ATOM 37329 O O      . ASP F 2 403 ? 188.747 224.238 216.096 1.00 46.22  ? 403 ASP C O      1 
ATOM 37330 C CB     . ASP F 2 403 ? 190.282 223.477 218.380 1.00 35.98  ? 403 ASP C CB     1 
ATOM 37331 C CG     . ASP F 2 403 ? 190.280 222.026 218.812 1.00 44.80  ? 403 ASP C CG     1 
ATOM 37332 O OD1    . ASP F 2 403 ? 191.331 221.365 218.697 1.00 46.48  ? 403 ASP C OD1    1 
ATOM 37333 O OD2    . ASP F 2 403 ? 189.222 221.544 219.262 1.00 43.80  ? 403 ASP C OD2    1 
ATOM 37334 H H      . ASP F 2 403 ? 191.266 225.582 217.339 1.00 40.12  ? 403 ASP C H      1 
ATOM 37335 H HA     . ASP F 2 403 ? 191.500 222.933 216.825 1.00 40.83  ? 403 ASP C HA     1 
ATOM 37336 H HB2    . ASP F 2 403 ? 190.782 223.986 219.035 1.00 40.26  ? 403 ASP C HB2    1 
ATOM 37337 H HB3    . ASP F 2 403 ? 189.360 223.779 218.356 1.00 40.38  ? 403 ASP C HB3    1 
ATOM 37338 N N      . VAL F 2 404 ? 190.198 223.167 214.751 1.00 38.39  ? 404 VAL C N      1 
ATOM 37339 C CA     . VAL F 2 404 ? 189.265 223.131 213.630 1.00 35.62  ? 404 VAL C CA     1 
ATOM 37340 C C      . VAL F 2 404 ? 188.045 222.293 213.980 1.00 32.92  ? 404 VAL C C      1 
ATOM 37341 O O      . VAL F 2 404 ? 186.921 222.610 213.574 1.00 47.91  ? 404 VAL C O      1 
ATOM 37342 C CB     . VAL F 2 404 ? 189.972 222.604 212.366 1.00 41.28  ? 404 VAL C CB     1 
ATOM 37343 C CG1    . VAL F 2 404 ? 189.174 222.929 211.122 1.00 40.96  ? 404 VAL C CG1    1 
ATOM 37344 C CG2    . VAL F 2 404 ? 191.348 223.211 212.242 1.00 43.46  ? 404 VAL C CG2    1 
ATOM 37345 H H      . VAL F 2 404 ? 190.960 222.801 214.602 1.00 40.34  ? 404 VAL C H      1 
ATOM 37346 H HA     . VAL F 2 404 ? 188.964 224.036 213.449 1.00 40.17  ? 404 VAL C HA     1 
ATOM 37347 H HB     . VAL F 2 404 ? 190.064 221.641 212.430 1.00 40.66  ? 404 VAL C HB     1 
ATOM 37348 H HG11   . VAL F 2 404 ? 188.234 222.960 211.346 1.00 40.64  ? 404 VAL C HG11   1 
ATOM 37349 H HG12   . VAL F 2 404 ? 189.330 222.239 210.459 1.00 40.70  ? 404 VAL C HG12   1 
ATOM 37350 H HG13   . VAL F 2 404 ? 189.464 223.789 210.785 1.00 40.52  ? 404 VAL C HG13   1 
ATOM 37351 H HG21   . VAL F 2 404 ? 191.285 224.163 212.417 1.00 40.84  ? 404 VAL C HG21   1 
ATOM 37352 H HG22   . VAL F 2 404 ? 191.676 223.061 211.342 1.00 40.61  ? 404 VAL C HG22   1 
ATOM 37353 H HG23   . VAL F 2 404 ? 191.941 222.793 212.884 1.00 40.31  ? 404 VAL C HG23   1 
ATOM 37354 N N      . GLU F 2 405 ? 188.242 221.203 214.723 1.00 36.48  ? 405 GLU C N      1 
ATOM 37355 C CA     . GLU F 2 405 ? 187.124 220.324 215.048 1.00 40.79  ? 405 GLU C CA     1 
ATOM 37356 C C      . GLU F 2 405 ? 186.075 221.034 215.894 1.00 33.76  ? 405 GLU C C      1 
ATOM 37357 O O      . GLU F 2 405 ? 184.872 220.878 215.660 1.00 42.10  ? 405 GLU C O      1 
ATOM 37358 C CB     . GLU F 2 405 ? 187.627 219.074 215.765 1.00 40.68  ? 405 GLU C CB     1 
ATOM 37359 C CG     . GLU F 2 405 ? 188.274 218.059 214.840 1.00 42.44  ? 405 GLU C CG     1 
ATOM 37360 C CD     . GLU F 2 405 ? 187.259 217.267 214.037 1.00 49.01  ? 405 GLU C CD     1 
ATOM 37361 O OE1    . GLU F 2 405 ? 186.140 217.038 214.544 1.00 48.27  ? 405 GLU C OE1    1 
ATOM 37362 O OE2    . GLU F 2 405 ? 187.580 216.872 212.896 1.00 46.72  ? 405 GLU C OE2    1 
ATOM 37363 H H      . GLU F 2 405 ? 189.001 220.954 215.040 1.00 41.56  ? 405 GLU C H      1 
ATOM 37364 H HA     . GLU F 2 405 ? 186.698 220.044 214.224 1.00 41.96  ? 405 GLU C HA     1 
ATOM 37365 H HB2    . GLU F 2 405 ? 188.282 219.335 216.430 1.00 41.35  ? 405 GLU C HB2    1 
ATOM 37366 H HB3    . GLU F 2 405 ? 186.873 218.641 216.196 1.00 41.68  ? 405 GLU C HB3    1 
ATOM 37367 H HG2    . GLU F 2 405 ? 188.855 218.521 214.218 1.00 41.61  ? 405 GLU C HG2    1 
ATOM 37368 H HG3    . GLU F 2 405 ? 188.788 217.431 215.372 1.00 41.81  ? 405 GLU C HG3    1 
ATOM 37369 N N      . GLN F 2 406 ? 186.504 221.803 216.895 1.00 30.18  ? 406 GLN C N      1 
ATOM 37370 C CA     . GLN F 2 406 ? 185.547 222.517 217.734 1.00 33.20  ? 406 GLN C CA     1 
ATOM 37371 C C      . GLN F 2 406 ? 184.720 223.495 216.913 1.00 34.19  ? 406 GLN C C      1 
ATOM 37372 O O      . GLN F 2 406 ? 183.494 223.574 217.064 1.00 48.41  ? 406 GLN C O      1 
ATOM 37373 C CB     . GLN F 2 406 ? 186.283 223.261 218.842 1.00 36.14  ? 406 GLN C CB     1 
ATOM 37374 C CG     . GLN F 2 406 ? 185.481 223.474 220.098 1.00 33.72  ? 406 GLN C CG     1 
ATOM 37375 C CD     . GLN F 2 406 ? 186.174 224.413 221.051 1.00 31.22  ? 406 GLN C CD     1 
ATOM 37376 O OE1    . GLN F 2 406 ? 187.029 225.196 220.647 1.00 34.75  ? 406 GLN C OE1    1 
ATOM 37377 N NE2    . GLN F 2 406 ? 185.816 224.341 222.322 1.00 35.51  ? 406 GLN C NE2    1 
ATOM 37378 H H      . GLN F 2 406 ? 187.329 221.924 217.106 1.00 37.90  ? 406 GLN C H      1 
ATOM 37379 H HA     . GLN F 2 406 ? 184.943 221.878 218.142 1.00 37.25  ? 406 GLN C HA     1 
ATOM 37380 H HB2    . GLN F 2 406 ? 187.076 222.759 219.081 1.00 38.16  ? 406 GLN C HB2    1 
ATOM 37381 H HB3    . GLN F 2 406 ? 186.536 224.135 218.507 1.00 37.94  ? 406 GLN C HB3    1 
ATOM 37382 H HG2    . GLN F 2 406 ? 184.618 223.854 219.866 1.00 37.42  ? 406 GLN C HG2    1 
ATOM 37383 H HG3    . GLN F 2 406 ? 185.358 222.623 220.546 1.00 37.29  ? 406 GLN C HG3    1 
ATOM 37384 H HE21   . GLN F 2 406 ? 185.214 223.780 222.570 1.00 37.49  ? 406 GLN C HE21   1 
ATOM 37385 H HE22   . GLN F 2 406 ? 186.186 224.859 222.900 1.00 38.14  ? 406 GLN C HE22   1 
ATOM 37386 N N      . LEU F 2 407 ? 185.377 224.256 216.042 1.00 26.29  ? 407 LEU C N      1 
ATOM 37387 C CA     . LEU F 2 407 ? 184.672 225.240 215.237 1.00 35.32  ? 407 LEU C CA     1 
ATOM 37388 C C      . LEU F 2 407 ? 183.733 224.555 214.257 1.00 39.81  ? 407 LEU C C      1 
ATOM 37389 O O      . LEU F 2 407 ? 182.639 225.055 213.976 1.00 47.18  ? 407 LEU C O      1 
ATOM 37390 C CB     . LEU F 2 407 ? 185.682 226.111 214.500 1.00 38.73  ? 407 LEU C CB     1 
ATOM 37391 C CG     . LEU F 2 407 ? 186.726 226.771 215.402 1.00 31.40  ? 407 LEU C CG     1 
ATOM 37392 C CD1    . LEU F 2 407 ? 187.758 227.466 214.551 1.00 38.50  ? 407 LEU C CD1    1 
ATOM 37393 C CD2    . LEU F 2 407 ? 186.101 227.743 216.380 1.00 33.35  ? 407 LEU C CD2    1 
ATOM 37394 H H      . LEU F 2 407 ? 186.223 224.214 215.895 1.00 37.39  ? 407 LEU C H      1 
ATOM 37395 H HA     . LEU F 2 407 ? 184.140 225.809 215.815 1.00 38.36  ? 407 LEU C HA     1 
ATOM 37396 H HB2    . LEU F 2 407 ? 186.157 225.558 213.861 1.00 38.17  ? 407 LEU C HB2    1 
ATOM 37397 H HB3    . LEU F 2 407 ? 185.207 226.816 214.031 1.00 38.78  ? 407 LEU C HB3    1 
ATOM 37398 H HG     . LEU F 2 407 ? 187.179 226.084 215.914 1.00 37.78  ? 407 LEU C HG     1 
ATOM 37399 H HD11   . LEU F 2 407 ? 188.232 226.803 214.025 1.00 38.52  ? 407 LEU C HD11   1 
ATOM 37400 H HD12   . LEU F 2 407 ? 188.378 227.939 215.129 1.00 38.39  ? 407 LEU C HD12   1 
ATOM 37401 H HD13   . LEU F 2 407 ? 187.301 228.090 213.967 1.00 37.96  ? 407 LEU C HD13   1 
ATOM 37402 H HD21   . LEU F 2 407 ? 185.510 227.260 216.979 1.00 37.45  ? 407 LEU C HD21   1 
ATOM 37403 H HD22   . LEU F 2 407 ? 186.810 228.168 216.888 1.00 38.04  ? 407 LEU C HD22   1 
ATOM 37404 H HD23   . LEU F 2 407 ? 185.603 228.411 215.885 1.00 37.45  ? 407 LEU C HD23   1 
ATOM 37405 N N      . LYS F 2 408 ? 184.150 223.410 213.729 1.00 35.89  ? 408 LYS C N      1 
ATOM 37406 C CA     . LYS F 2 408 ? 183.301 222.639 212.837 1.00 33.90  ? 408 LYS C CA     1 
ATOM 37407 C C      . LYS F 2 408 ? 182.064 222.131 213.568 1.00 29.67  ? 408 LYS C C      1 
ATOM 37408 O O      . LYS F 2 408 ? 180.945 222.161 213.030 1.00 42.58  ? 408 LYS C O      1 
ATOM 37409 C CB     . LYS F 2 408 ? 184.136 221.501 212.255 1.00 40.88  ? 408 LYS C CB     1 
ATOM 37410 C CG     . LYS F 2 408 ? 183.403 220.527 211.357 1.00 45.43  ? 408 LYS C CG     1 
ATOM 37411 C CD     . LYS F 2 408 ? 184.288 219.371 210.848 1.00 43.37  ? 408 LYS C CD     1 
ATOM 37412 C CE     . LYS F 2 408 ? 185.805 219.644 210.746 1.00 44.74  ? 408 LYS C CE     1 
ATOM 37413 N NZ     . LYS F 2 408 ? 186.255 220.912 210.079 1.00 42.84  ? 408 LYS C NZ     1 
ATOM 37414 H H      . LYS F 2 408 ? 184.921 223.058 213.872 1.00 40.65  ? 408 LYS C H      1 
ATOM 37415 H HA     . LYS F 2 408 ? 183.013 223.206 212.104 1.00 40.40  ? 408 LYS C HA     1 
ATOM 37416 H HB2    . LYS F 2 408 ? 184.838 221.933 211.762 1.00 40.70  ? 408 LYS C HB2    1 
ATOM 37417 H HB3    . LYS F 2 408 ? 184.525 220.987 212.981 1.00 40.39  ? 408 LYS C HB3    1 
ATOM 37418 H HG2    . LYS F 2 408 ? 182.669 220.133 211.851 1.00 41.40  ? 408 LYS C HG2    1 
ATOM 37419 H HG3    . LYS F 2 408 ? 183.065 221.007 210.588 1.00 41.87  ? 408 LYS C HG3    1 
ATOM 37420 H HD2    . LYS F 2 408 ? 184.173 218.611 211.438 1.00 41.06  ? 408 LYS C HD2    1 
ATOM 37421 H HD3    . LYS F 2 408 ? 183.985 219.133 209.958 1.00 42.04  ? 408 LYS C HD3    1 
ATOM 37422 H HE2    . LYS F 2 408 ? 186.173 219.650 211.644 1.00 40.73  ? 408 LYS C HE2    1 
ATOM 37423 H HE3    . LYS F 2 408 ? 186.204 218.914 210.249 1.00 41.96  ? 408 LYS C HE3    1 
ATOM 37424 H HZ1    . LYS F 2 408 ? 187.098 221.087 210.307 1.00 41.29  ? 408 LYS C HZ1    1 
ATOM 37425 H HZ2    . LYS F 2 408 ? 186.222 220.810 209.195 1.00 42.04  ? 408 LYS C HZ2    1 
ATOM 37426 H HZ3    . LYS F 2 408 ? 185.750 221.603 210.298 1.00 40.87  ? 408 LYS C HZ3    1 
ATOM 37427 N N      . GLN F 2 409 ? 182.241 221.701 214.814 1.00 24.44  ? 409 GLN C N      1 
ATOM 37428 C CA     . GLN F 2 409 ? 181.106 221.236 215.597 1.00 32.53  ? 409 GLN C CA     1 
ATOM 37429 C C      . GLN F 2 409 ? 180.155 222.381 215.901 1.00 36.83  ? 409 GLN C C      1 
ATOM 37430 O O      . GLN F 2 409 ? 178.931 222.208 215.862 1.00 45.28  ? 409 GLN C O      1 
ATOM 37431 C CB     . GLN F 2 409 ? 181.591 220.578 216.886 1.00 32.24  ? 409 GLN C CB     1 
ATOM 37432 C CG     . GLN F 2 409 ? 182.377 219.302 216.649 1.00 35.35  ? 409 GLN C CG     1 
ATOM 37433 C CD     . GLN F 2 409 ? 183.217 218.894 217.835 1.00 39.44  ? 409 GLN C CD     1 
ATOM 37434 O OE1    . GLN F 2 409 ? 183.138 219.497 218.903 1.00 42.69  ? 409 GLN C OE1    1 
ATOM 37435 N NE2    . GLN F 2 409 ? 184.025 217.857 217.658 1.00 44.07  ? 409 GLN C NE2    1 
ATOM 37436 H H      . GLN F 2 409 ? 182.995 221.674 215.225 1.00 37.63  ? 409 GLN C H      1 
ATOM 37437 H HA     . GLN F 2 409 ? 180.626 220.570 215.082 1.00 38.35  ? 409 GLN C HA     1 
ATOM 37438 H HB2    . GLN F 2 409 ? 182.163 221.201 217.361 1.00 36.97  ? 409 GLN C HB2    1 
ATOM 37439 H HB3    . GLN F 2 409 ? 180.822 220.357 217.433 1.00 37.68  ? 409 GLN C HB3    1 
ATOM 37440 H HG2    . GLN F 2 409 ? 181.761 218.582 216.453 1.00 37.75  ? 409 GLN C HG2    1 
ATOM 37441 H HG3    . GLN F 2 409 ? 182.973 219.437 215.896 1.00 38.81  ? 409 GLN C HG3    1 
ATOM 37442 H HE21   . GLN F 2 409 ? 184.052 217.459 216.895 1.00 38.71  ? 409 GLN C HE21   1 
ATOM 37443 H HE22   . GLN F 2 409 ? 184.524 217.584 218.302 1.00 39.19  ? 409 GLN C HE22   1 
ATOM 37444 N N      . LEU F 2 410 ? 180.696 223.562 216.195 1.00 34.42  ? 410 LEU C N      1 
ATOM 37445 C CA     . LEU F 2 410 ? 179.841 224.718 216.431 1.00 30.35  ? 410 LEU C CA     1 
ATOM 37446 C C      . LEU F 2 410 ? 179.117 225.151 215.164 1.00 33.32  ? 410 LEU C C      1 
ATOM 37447 O O      . LEU F 2 410 ? 177.985 225.634 215.234 1.00 44.42  ? 410 LEU C O      1 
ATOM 37448 C CB     . LEU F 2 410 ? 180.666 225.870 216.988 1.00 34.82  ? 410 LEU C CB     1 
ATOM 37449 C CG     . LEU F 2 410 ? 180.865 225.827 218.496 1.00 37.12  ? 410 LEU C CG     1 
ATOM 37450 C CD1    . LEU F 2 410 ? 181.941 226.800 218.892 1.00 38.37  ? 410 LEU C CD1    1 
ATOM 37451 C CD2    . LEU F 2 410 ? 179.565 226.157 219.200 1.00 44.07  ? 410 LEU C CD2    1 
ATOM 37452 H H      . LEU F 2 410 ? 181.540 223.720 216.258 1.00 38.22  ? 410 LEU C H      1 
ATOM 37453 H HA     . LEU F 2 410 ? 179.169 224.478 217.087 1.00 37.04  ? 410 LEU C HA     1 
ATOM 37454 H HB2    . LEU F 2 410 ? 181.542 225.854 216.573 1.00 37.67  ? 410 LEU C HB2    1 
ATOM 37455 H HB3    . LEU F 2 410 ? 180.218 226.704 216.774 1.00 38.00  ? 410 LEU C HB3    1 
ATOM 37456 H HG     . LEU F 2 410 ? 181.140 224.934 218.760 1.00 37.72  ? 410 LEU C HG     1 
ATOM 37457 H HD11   . LEU F 2 410 ? 182.065 226.759 219.852 1.00 37.82  ? 410 LEU C HD11   1 
ATOM 37458 H HD12   . LEU F 2 410 ? 181.665 227.690 218.626 1.00 37.73  ? 410 LEU C HD12   1 
ATOM 37459 H HD13   . LEU F 2 410 ? 182.763 226.557 218.438 1.00 37.78  ? 410 LEU C HD13   1 
ATOM 37460 H HD21   . LEU F 2 410 ? 179.728 226.205 220.154 1.00 38.82  ? 410 LEU C HD21   1 
ATOM 37461 H HD22   . LEU F 2 410 ? 178.914 225.463 219.012 1.00 37.71  ? 410 LEU C HD22   1 
ATOM 37462 H HD23   . LEU F 2 410 ? 179.244 227.011 218.874 1.00 39.00  ? 410 LEU C HD23   1 
ATOM 37463 N N      . ASP F 2 411 ? 179.754 225.002 214.005 1.00 30.38  ? 411 ASP C N      1 
ATOM 37464 C CA     . ASP F 2 411 ? 179.063 225.238 212.743 1.00 33.96  ? 411 ASP C CA     1 
ATOM 37465 C C      . ASP F 2 411 ? 177.848 224.328 212.615 1.00 34.82  ? 411 ASP C C      1 
ATOM 37466 O O      . ASP F 2 411 ? 176.731 224.781 212.315 1.00 47.95  ? 411 ASP C O      1 
ATOM 37467 C CB     . ASP F 2 411 ? 180.028 225.005 211.583 1.00 39.22  ? 411 ASP C CB     1 
ATOM 37468 C CG     . ASP F 2 411 ? 181.169 225.993 211.570 1.00 46.73  ? 411 ASP C CG     1 
ATOM 37469 O OD1    . ASP F 2 411 ? 181.170 226.910 212.416 1.00 45.33  ? 411 ASP C OD1    1 
ATOM 37470 O OD2    . ASP F 2 411 ? 182.066 225.852 210.713 1.00 47.84  ? 411 ASP C OD2    1 
ATOM 37471 H H      . ASP F 2 411 ? 180.576 224.763 213.922 1.00 39.71  ? 411 ASP C H      1 
ATOM 37472 H HA     . ASP F 2 411 ? 178.762 226.158 212.709 1.00 40.18  ? 411 ASP C HA     1 
ATOM 37473 H HB2    . ASP F 2 411 ? 180.404 224.115 211.665 1.00 39.99  ? 411 ASP C HB2    1 
ATOM 37474 H HB3    . ASP F 2 411 ? 179.556 225.082 210.745 1.00 40.70  ? 411 ASP C HB3    1 
ATOM 37475 N N      . GLY F 2 412 ? 178.055 223.029 212.835 1.00 30.78  ? 412 GLY C N      1 
ATOM 37476 C CA     . GLY F 2 412 ? 176.935 222.105 212.800 1.00 32.74  ? 412 GLY C CA     1 
ATOM 37477 C C      . GLY F 2 412 ? 175.852 222.485 213.789 1.00 27.68  ? 412 GLY C C      1 
ATOM 37478 O O      . GLY F 2 412 ? 174.659 222.418 213.479 1.00 41.67  ? 412 GLY C O      1 
ATOM 37479 H H      . GLY F 2 412 ? 178.819 222.668 213.001 1.00 37.51  ? 412 GLY C H      1 
ATOM 37480 H HA2    . GLY F 2 412 ? 176.550 222.094 211.910 1.00 36.81  ? 412 GLY C HA2    1 
ATOM 37481 H HA3    . GLY F 2 412 ? 177.242 221.210 213.013 1.00 36.88  ? 412 GLY C HA3    1 
ATOM 37482 N N      . TRP F 2 413 ? 176.254 222.894 214.992 1.00 21.61  ? 413 TRP C N      1 
ATOM 37483 C CA     . TRP F 2 413 ? 175.287 223.262 216.019 1.00 27.35  ? 413 TRP C CA     1 
ATOM 37484 C C      . TRP F 2 413 ? 174.486 224.489 215.607 1.00 30.43  ? 413 TRP C C      1 
ATOM 37485 O O      . TRP F 2 413 ? 173.279 224.559 215.852 1.00 35.99  ? 413 TRP C O      1 
ATOM 37486 C CB     . TRP F 2 413 ? 176.013 223.500 217.340 1.00 29.50  ? 413 TRP C CB     1 
ATOM 37487 C CG     . TRP F 2 413 ? 175.143 224.027 218.430 1.00 29.44  ? 413 TRP C CG     1 
ATOM 37488 C CD1    . TRP F 2 413 ? 174.549 223.307 219.420 1.00 24.18  ? 413 TRP C CD1    1 
ATOM 37489 C CD2    . TRP F 2 413 ? 174.787 225.392 218.656 1.00 27.08  ? 413 TRP C CD2    1 
ATOM 37490 N NE1    . TRP F 2 413 ? 173.837 224.137 220.242 1.00 25.13  ? 413 TRP C NE1    1 
ATOM 37491 C CE2    . TRP F 2 413 ? 173.968 225.424 219.795 1.00 23.07  ? 413 TRP C CE2    1 
ATOM 37492 C CE3    . TRP F 2 413 ? 175.077 226.589 218.000 1.00 33.37  ? 413 TRP C CE3    1 
ATOM 37493 C CZ2    . TRP F 2 413 ? 173.431 226.605 220.290 1.00 29.58  ? 413 TRP C CZ2    1 
ATOM 37494 C CZ3    . TRP F 2 413 ? 174.545 227.759 218.495 1.00 33.78  ? 413 TRP C CZ3    1 
ATOM 37495 C CH2    . TRP F 2 413 ? 173.732 227.760 219.628 1.00 33.43  ? 413 TRP C CH2    1 
ATOM 37496 H H      . TRP F 2 413 ? 177.075 222.964 215.235 1.00 34.18  ? 413 TRP C H      1 
ATOM 37497 H HA     . TRP F 2 413 ? 174.664 222.530 216.150 1.00 33.76  ? 413 TRP C HA     1 
ATOM 37498 H HB2    . TRP F 2 413 ? 176.409 222.668 217.643 1.00 33.32  ? 413 TRP C HB2    1 
ATOM 37499 H HB3    . TRP F 2 413 ? 176.711 224.157 217.187 1.00 33.91  ? 413 TRP C HB3    1 
ATOM 37500 H HD1    . TRP F 2 413 ? 174.616 222.386 219.523 1.00 33.39  ? 413 TRP C HD1    1 
ATOM 37501 H HE1    . TRP F 2 413 ? 173.382 223.892 220.929 1.00 34.11  ? 413 TRP C HE1    1 
ATOM 37502 H HE3    . TRP F 2 413 ? 175.615 226.597 217.242 1.00 34.07  ? 413 TRP C HE3    1 
ATOM 37503 H HZ2    . TRP F 2 413 ? 172.889 226.610 221.046 1.00 33.78  ? 413 TRP C HZ2    1 
ATOM 37504 H HZ3    . TRP F 2 413 ? 174.731 228.563 218.065 1.00 33.84  ? 413 TRP C HZ3    1 
ATOM 37505 H HH2    . TRP F 2 413 ? 173.389 228.566 219.939 1.00 34.79  ? 413 TRP C HH2    1 
ATOM 37506 N N      . ILE F 2 414 ? 175.139 225.472 214.983 1.00 33.44  ? 414 ILE C N      1 
ATOM 37507 C CA     . ILE F 2 414 ? 174.425 226.661 214.523 1.00 30.85  ? 414 ILE C CA     1 
ATOM 37508 C C      . ILE F 2 414 ? 173.378 226.276 213.493 1.00 32.46  ? 414 ILE C C      1 
ATOM 37509 O O      . ILE F 2 414 ? 172.225 226.714 213.559 1.00 42.92  ? 414 ILE C O      1 
ATOM 37510 C CB     . ILE F 2 414 ? 175.405 227.701 213.949 1.00 38.17  ? 414 ILE C CB     1 
ATOM 37511 C CG1    . ILE F 2 414 ? 176.307 228.269 215.040 1.00 41.00  ? 414 ILE C CG1    1 
ATOM 37512 C CG2    . ILE F 2 414 ? 174.643 228.827 213.264 1.00 40.89  ? 414 ILE C CG2    1 
ATOM 37513 C CD1    . ILE F 2 414 ? 177.575 228.885 214.499 1.00 43.68  ? 414 ILE C CD1    1 
ATOM 37514 H H      . ILE F 2 414 ? 175.983 225.476 214.817 1.00 38.21  ? 414 ILE C H      1 
ATOM 37515 H HA     . ILE F 2 414 ? 173.967 227.068 215.275 1.00 37.30  ? 414 ILE C HA     1 
ATOM 37516 H HB     . ILE F 2 414 ? 175.963 227.263 213.288 1.00 38.31  ? 414 ILE C HB     1 
ATOM 37517 H HG12   . ILE F 2 414 ? 175.823 228.957 215.523 1.00 37.91  ? 414 ILE C HG12   1 
ATOM 37518 H HG13   . ILE F 2 414 ? 176.559 227.555 215.646 1.00 38.30  ? 414 ILE C HG13   1 
ATOM 37519 H HG21   . ILE F 2 414 ? 174.245 228.495 212.443 1.00 38.84  ? 414 ILE C HG21   1 
ATOM 37520 H HG22   . ILE F 2 414 ? 175.260 229.545 213.056 1.00 38.43  ? 414 ILE C HG22   1 
ATOM 37521 H HG23   . ILE F 2 414 ? 173.950 229.151 213.861 1.00 38.33  ? 414 ILE C HG23   1 
ATOM 37522 H HD11   . ILE F 2 414 ? 178.115 229.195 215.241 1.00 39.03  ? 414 ILE C HD11   1 
ATOM 37523 H HD12   . ILE F 2 414 ? 178.059 228.215 213.992 1.00 38.96  ? 414 ILE C HD12   1 
ATOM 37524 H HD13   . ILE F 2 414 ? 177.345 229.631 213.922 1.00 38.90  ? 414 ILE C HD13   1 
ATOM 37525 N N      . VAL F 2 415 ? 173.765 225.454 212.516 1.00 32.99  ? 415 VAL C N      1 
ATOM 37526 C CA     . VAL F 2 415 ? 172.805 225.078 211.481 1.00 27.82  ? 415 VAL C CA     1 
ATOM 37527 C C      . VAL F 2 415 ? 171.641 224.309 212.094 1.00 32.82  ? 415 VAL C C      1 
ATOM 37528 O O      . VAL F 2 415 ? 170.469 224.552 211.768 1.00 42.34  ? 415 VAL C O      1 
ATOM 37529 C CB     . VAL F 2 415 ? 173.493 224.275 210.365 1.00 29.64  ? 415 VAL C CB     1 
ATOM 37530 C CG1    . VAL F 2 415 ? 172.512 224.034 209.220 1.00 44.57  ? 415 VAL C CG1    1 
ATOM 37531 C CG2    . VAL F 2 415 ? 174.733 225.014 209.876 1.00 38.65  ? 415 VAL C CG2    1 
ATOM 37532 H H      . VAL F 2 415 ? 174.549 225.108 212.434 1.00 38.48  ? 415 VAL C H      1 
ATOM 37533 H HA     . VAL F 2 415 ? 172.445 225.887 211.085 1.00 37.85  ? 415 VAL C HA     1 
ATOM 37534 H HB     . VAL F 2 415 ? 173.769 223.413 210.714 1.00 37.29  ? 415 VAL C HB     1 
ATOM 37535 H HG11   . VAL F 2 415 ? 171.733 224.596 209.351 1.00 39.29  ? 415 VAL C HG11   1 
ATOM 37536 H HG12   . VAL F 2 415 ? 172.926 224.240 208.369 1.00 39.31  ? 415 VAL C HG12   1 
ATOM 37537 H HG13   . VAL F 2 415 ? 172.246 223.102 209.232 1.00 38.92  ? 415 VAL C HG13   1 
ATOM 37538 H HG21   . VAL F 2 415 ? 175.521 224.521 210.153 1.00 38.95  ? 415 VAL C HG21   1 
ATOM 37539 H HG22   . VAL F 2 415 ? 174.745 225.902 210.266 1.00 38.86  ? 415 VAL C HG22   1 
ATOM 37540 H HG23   . VAL F 2 415 ? 174.717 225.088 208.909 1.00 38.42  ? 415 VAL C HG23   1 
ATOM 37541 N N      . SER F 2 416 ? 171.940 223.379 213.002 1.00 31.36  ? 416 SER C N      1 
ATOM 37542 C CA     . SER F 2 416 ? 170.886 222.582 213.614 1.00 28.83  ? 416 SER C CA     1 
ATOM 37543 C C      . SER F 2 416 ? 169.935 223.448 214.427 1.00 27.31  ? 416 SER C C      1 
ATOM 37544 O O      . SER F 2 416 ? 168.714 223.274 214.355 1.00 40.83  ? 416 SER C O      1 
ATOM 37545 C CB     . SER F 2 416 ? 171.503 221.499 214.493 1.00 36.94  ? 416 SER C CB     1 
ATOM 37546 O OG     . SER F 2 416 ? 172.265 220.598 213.712 1.00 39.84  ? 416 SER C OG     1 
ATOM 37547 H H      . SER F 2 416 ? 172.734 223.195 213.275 1.00 36.97  ? 416 SER C H      1 
ATOM 37548 H HA     . SER F 2 416 ? 170.373 222.147 212.915 1.00 36.26  ? 416 SER C HA     1 
ATOM 37549 H HB2    . SER F 2 416 ? 172.080 221.916 215.151 1.00 36.74  ? 416 SER C HB2    1 
ATOM 37550 H HB3    . SER F 2 416 ? 170.791 221.011 214.935 1.00 37.36  ? 416 SER C HB3    1 
ATOM 37551 H HG     . SER F 2 416 ? 172.712 220.092 214.211 1.00 37.31  ? 416 SER C HG     1 
ATOM 37552 N N      . VAL F 2 417 ? 170.472 224.383 215.212 1.00 30.28  ? 417 VAL C N      1 
ATOM 37553 C CA     . VAL F 2 417 ? 169.611 225.225 216.030 1.00 32.52  ? 417 VAL C CA     1 
ATOM 37554 C C      . VAL F 2 417 ? 168.786 226.154 215.154 1.00 30.73  ? 417 VAL C C      1 
ATOM 37555 O O      . VAL F 2 417 ? 167.627 226.439 215.468 1.00 40.21  ? 417 VAL C O      1 
ATOM 37556 C CB     . VAL F 2 417 ? 170.441 226.006 217.063 1.00 37.06  ? 417 VAL C CB     1 
ATOM 37557 C CG1    . VAL F 2 417 ? 169.594 227.074 217.727 1.00 40.48  ? 417 VAL C CG1    1 
ATOM 37558 C CG2    . VAL F 2 417 ? 170.992 225.065 218.107 1.00 40.60  ? 417 VAL C CG2    1 
ATOM 37559 H H      . VAL F 2 417 ? 171.313 224.549 215.284 1.00 37.65  ? 417 VAL C H      1 
ATOM 37560 H HA     . VAL F 2 417 ? 168.994 224.655 216.516 1.00 36.88  ? 417 VAL C HA     1 
ATOM 37561 H HB     . VAL F 2 417 ? 171.186 226.440 216.618 1.00 37.10  ? 417 VAL C HB     1 
ATOM 37562 H HG11   . VAL F 2 417 ? 169.411 227.780 217.091 1.00 38.32  ? 417 VAL C HG11   1 
ATOM 37563 H HG12   . VAL F 2 417 ? 170.079 227.436 218.486 1.00 37.24  ? 417 VAL C HG12   1 
ATOM 37564 H HG13   . VAL F 2 417 ? 168.764 226.673 218.028 1.00 38.21  ? 417 VAL C HG13   1 
ATOM 37565 H HG21   . VAL F 2 417 ? 171.339 225.586 218.845 1.00 37.57  ? 417 VAL C HG21   1 
ATOM 37566 H HG22   . VAL F 2 417 ? 170.275 224.492 218.418 1.00 38.08  ? 417 VAL C HG22   1 
ATOM 37567 H HG23   . VAL F 2 417 ? 171.698 224.528 217.716 1.00 37.60  ? 417 VAL C HG23   1 
ATOM 37568 N N      . ILE F 2 418 ? 169.350 226.634 214.045 1.00 35.46  ? 418 ILE C N      1 
ATOM 37569 C CA     . ILE F 2 418 ? 168.561 227.441 213.120 1.00 35.82  ? 418 ILE C CA     1 
ATOM 37570 C C      . ILE F 2 418 ? 167.383 226.627 212.608 1.00 40.36  ? 418 ILE C C      1 
ATOM 37571 O O      . ILE F 2 418 ? 166.236 227.091 212.602 1.00 48.30  ? 418 ILE C O      1 
ATOM 37572 C CB     . ILE F 2 418 ? 169.437 227.953 211.963 1.00 38.85  ? 418 ILE C CB     1 
ATOM 37573 C CG1    . ILE F 2 418 ? 170.360 229.072 212.446 1.00 40.08  ? 418 ILE C CG1    1 
ATOM 37574 C CG2    . ILE F 2 418 ? 168.568 228.452 210.815 1.00 44.83  ? 418 ILE C CG2    1 
ATOM 37575 C CD1    . ILE F 2 418 ? 171.513 229.362 211.518 1.00 39.14  ? 418 ILE C CD1    1 
ATOM 37576 H H      . ILE F 2 418 ? 170.166 226.507 213.806 1.00 40.48  ? 418 ILE C H      1 
ATOM 37577 H HA     . ILE F 2 418 ? 168.209 228.211 213.594 1.00 40.33  ? 418 ILE C HA     1 
ATOM 37578 H HB     . ILE F 2 418 ? 169.984 227.220 211.638 1.00 39.72  ? 418 ILE C HB     1 
ATOM 37579 H HG12   . ILE F 2 418 ? 169.841 229.886 212.533 1.00 41.05  ? 418 ILE C HG12   1 
ATOM 37580 H HG13   . ILE F 2 418 ? 170.730 228.824 213.308 1.00 40.26  ? 418 ILE C HG13   1 
ATOM 37581 H HG21   . ILE F 2 418 ? 169.114 228.970 210.205 1.00 40.98  ? 418 ILE C HG21   1 
ATOM 37582 H HG22   . ILE F 2 418 ? 167.860 229.008 211.177 1.00 41.25  ? 418 ILE C HG22   1 
ATOM 37583 H HG23   . ILE F 2 418 ? 168.186 227.693 210.348 1.00 41.35  ? 418 ILE C HG23   1 
ATOM 37584 H HD11   . ILE F 2 418 ? 172.101 230.010 211.937 1.00 39.84  ? 418 ILE C HD11   1 
ATOM 37585 H HD12   . ILE F 2 418 ? 171.166 229.721 210.688 1.00 40.41  ? 418 ILE C HD12   1 
ATOM 37586 H HD13   . ILE F 2 418 ? 171.997 228.539 211.345 1.00 40.50  ? 418 ILE C HD13   1 
ATOM 37587 N N      . TYR F 2 419 ? 167.646 225.385 212.198 1.00 37.50  ? 419 TYR C N      1 
ATOM 37588 C CA     . TYR F 2 419 ? 166.576 224.536 211.690 1.00 36.11  ? 419 TYR C CA     1 
ATOM 37589 C C      . TYR F 2 419 ? 165.497 224.328 212.744 1.00 34.85  ? 419 TYR C C      1 
ATOM 37590 O O      . TYR F 2 419 ? 164.302 224.478 212.467 1.00 46.84  ? 419 TYR C O      1 
ATOM 37591 C CB     . TYR F 2 419 ? 167.143 223.192 211.242 1.00 36.37  ? 419 TYR C CB     1 
ATOM 37592 C CG     . TYR F 2 419 ? 166.096 222.214 210.764 1.00 38.78  ? 419 TYR C CG     1 
ATOM 37593 C CD1    . TYR F 2 419 ? 165.249 222.534 209.712 1.00 42.92  ? 419 TYR C CD1    1 
ATOM 37594 C CD2    . TYR F 2 419 ? 165.951 220.974 211.362 1.00 36.23  ? 419 TYR C CD2    1 
ATOM 37595 C CE1    . TYR F 2 419 ? 164.290 221.646 209.272 1.00 44.18  ? 419 TYR C CE1    1 
ATOM 37596 C CE2    . TYR F 2 419 ? 164.998 220.080 210.930 1.00 39.84  ? 419 TYR C CE2    1 
ATOM 37597 C CZ     . TYR F 2 419 ? 164.167 220.421 209.885 1.00 44.16  ? 419 TYR C CZ     1 
ATOM 37598 O OH     . TYR F 2 419 ? 163.214 219.534 209.444 1.00 50.45  ? 419 TYR C OH     1 
ATOM 37599 H H      . TYR F 2 419 ? 168.425 225.017 212.205 1.00 40.48  ? 419 TYR C H      1 
ATOM 37600 H HA     . TYR F 2 419 ? 166.168 224.964 210.923 1.00 40.71  ? 419 TYR C HA     1 
ATOM 37601 H HB2    . TYR F 2 419 ? 167.773 223.337 210.519 1.00 40.03  ? 419 TYR C HB2    1 
ATOM 37602 H HB3    . TYR F 2 419 ? 167.598 222.784 211.996 1.00 40.18  ? 419 TYR C HB3    1 
ATOM 37603 H HD1    . TYR F 2 419 ? 165.327 223.363 209.297 1.00 40.88  ? 419 TYR C HD1    1 
ATOM 37604 H HD2    . TYR F 2 419 ? 166.508 220.740 212.068 1.00 40.17  ? 419 TYR C HD2    1 
ATOM 37605 H HE1    . TYR F 2 419 ? 163.728 221.875 208.567 1.00 41.40  ? 419 TYR C HE1    1 
ATOM 37606 H HE2    . TYR F 2 419 ? 164.912 219.251 211.341 1.00 41.00  ? 419 TYR C HE2    1 
ATOM 37607 H HH     . TYR F 2 419 ? 162.995 219.714 208.657 1.00 41.80  ? 419 TYR C HH     1 
ATOM 37608 N N      . ARG F 2 420 ? 165.901 223.962 213.960 1.00 30.30  ? 420 ARG C N      1 
ATOM 37609 C CA     . ARG F 2 420 ? 164.925 223.626 214.991 1.00 32.11  ? 420 ARG C CA     1 
ATOM 37610 C C      . ARG F 2 420 ? 164.110 224.843 215.402 1.00 38.47  ? 420 ARG C C      1 
ATOM 37611 O O      . ARG F 2 420 ? 162.890 224.750 215.593 1.00 45.75  ? 420 ARG C O      1 
ATOM 37612 C CB     . ARG F 2 420 ? 165.633 223.035 216.201 1.00 34.60  ? 420 ARG C CB     1 
ATOM 37613 C CG     . ARG F 2 420 ? 166.501 221.851 215.864 1.00 39.20  ? 420 ARG C CG     1 
ATOM 37614 C CD     . ARG F 2 420 ? 166.474 220.798 216.930 1.00 35.73  ? 420 ARG C CD     1 
ATOM 37615 N NE     . ARG F 2 420 ? 167.624 220.947 217.813 1.00 35.65  ? 420 ARG C NE     1 
ATOM 37616 C CZ     . ARG F 2 420 ? 168.737 220.234 217.733 1.00 32.19  ? 420 ARG C CZ     1 
ATOM 37617 N NH1    . ARG F 2 420 ? 168.917 219.335 216.781 1.00 35.77  ? 420 ARG C NH1    1 
ATOM 37618 N NH2    . ARG F 2 420 ? 169.706 220.444 218.618 1.00 38.42  ? 420 ARG C NH2    1 
ATOM 37619 H H      . ARG F 2 420 ? 166.722 223.901 214.209 1.00 39.03  ? 420 ARG C H      1 
ATOM 37620 H HA     . ARG F 2 420 ? 164.315 222.956 214.644 1.00 38.21  ? 420 ARG C HA     1 
ATOM 37621 H HB2    . ARG F 2 420 ? 166.196 223.715 216.599 1.00 38.59  ? 420 ARG C HB2    1 
ATOM 37622 H HB3    . ARG F 2 420 ? 164.960 222.752 216.837 1.00 38.12  ? 420 ARG C HB3    1 
ATOM 37623 H HG2    . ARG F 2 420 ? 166.198 221.457 215.031 1.00 38.52  ? 420 ARG C HG2    1 
ATOM 37624 H HG3    . ARG F 2 420 ? 167.418 222.150 215.781 1.00 39.38  ? 420 ARG C HG3    1 
ATOM 37625 H HD2    . ARG F 2 420 ? 165.670 220.886 217.464 1.00 39.20  ? 420 ARG C HD2    1 
ATOM 37626 H HD3    . ARG F 2 420 ? 166.499 219.924 216.515 1.00 39.23  ? 420 ARG C HD3    1 
ATOM 37627 H HE     . ARG F 2 420 ? 167.610 221.603 218.372 1.00 39.61  ? 420 ARG C HE     1 
ATOM 37628 H HH11   . ARG F 2 420 ? 168.302 219.185 216.201 1.00 39.39  ? 420 ARG C HH11   1 
ATOM 37629 H HH12   . ARG F 2 420 ? 169.650 218.887 216.752 1.00 39.61  ? 420 ARG C HH12   1 
ATOM 37630 H HH21   . ARG F 2 420 ? 169.601 221.032 219.238 1.00 39.10  ? 420 ARG C HH21   1 
ATOM 37631 H HH22   . ARG F 2 420 ? 170.435 219.992 218.573 1.00 38.87  ? 420 ARG C HH22   1 
ATOM 37632 N N      . ALA F 2 421 ? 164.765 225.994 215.561 1.00 36.93  ? 421 ALA C N      1 
ATOM 37633 C CA     . ALA F 2 421 ? 164.042 227.200 215.930 1.00 34.94  ? 421 ALA C CA     1 
ATOM 37634 C C      . ALA F 2 421 ? 163.080 227.615 214.829 1.00 35.06  ? 421 ALA C C      1 
ATOM 37635 O O      . ALA F 2 421 ? 161.966 228.059 215.114 1.00 44.82  ? 421 ALA C O      1 
ATOM 37636 C CB     . ALA F 2 421 ? 165.022 228.327 216.248 1.00 42.28  ? 421 ALA C CB     1 
ATOM 37637 H H      . ALA F 2 421 ? 165.612 226.097 215.460 1.00 40.54  ? 421 ALA C H      1 
ATOM 37638 H HA     . ALA F 2 421 ? 163.523 227.021 216.731 1.00 40.07  ? 421 ALA C HA     1 
ATOM 37639 H HB1    . ALA F 2 421 ? 164.518 229.113 216.510 1.00 41.07  ? 421 ALA C HB1    1 
ATOM 37640 H HB2    . ALA F 2 421 ? 165.550 228.517 215.457 1.00 40.55  ? 421 ALA C HB2    1 
ATOM 37641 H HB3    . ALA F 2 421 ? 165.600 228.046 216.976 1.00 40.44  ? 421 ALA C HB3    1 
ATOM 37642 N N      . LEU F 2 422 ? 163.488 227.487 213.566 1.00 37.81  ? 422 LEU C N      1 
ATOM 37643 C CA     . LEU F 2 422 ? 162.573 227.791 212.474 1.00 43.42  ? 422 LEU C CA     1 
ATOM 37644 C C      . LEU F 2 422 ? 161.386 226.839 212.467 1.00 43.62  ? 422 LEU C C      1 
ATOM 37645 O O      . LEU F 2 422 ? 160.255 227.246 212.182 1.00 52.23  ? 422 LEU C O      1 
ATOM 37646 C CB     . LEU F 2 422 ? 163.305 227.725 211.140 1.00 40.37  ? 422 LEU C CB     1 
ATOM 37647 C CG     . LEU F 2 422 ? 164.171 228.934 210.817 1.00 43.21  ? 422 LEU C CG     1 
ATOM 37648 C CD1    . LEU F 2 422 ? 165.100 228.606 209.672 1.00 44.23  ? 422 LEU C CD1    1 
ATOM 37649 C CD2    . LEU F 2 422 ? 163.298 230.130 210.492 1.00 46.75  ? 422 LEU C CD2    1 
ATOM 37650 H H      . LEU F 2 422 ? 164.272 227.234 213.322 1.00 42.95  ? 422 LEU C H      1 
ATOM 37651 H HA     . LEU F 2 422 ? 162.230 228.691 212.592 1.00 44.32  ? 422 LEU C HA     1 
ATOM 37652 H HB2    . LEU F 2 422 ? 163.881 226.944 211.142 1.00 43.00  ? 422 LEU C HB2    1 
ATOM 37653 H HB3    . LEU F 2 422 ? 162.646 227.643 210.433 1.00 43.56  ? 422 LEU C HB3    1 
ATOM 37654 H HG     . LEU F 2 422 ? 164.711 229.157 211.592 1.00 43.53  ? 422 LEU C HG     1 
ATOM 37655 H HD11   . LEU F 2 422 ? 165.576 229.405 209.410 1.00 44.03  ? 422 LEU C HD11   1 
ATOM 37656 H HD12   . LEU F 2 422 ? 165.728 227.925 209.959 1.00 43.19  ? 422 LEU C HD12   1 
ATOM 37657 H HD13   . LEU F 2 422 ? 164.573 228.281 208.926 1.00 44.40  ? 422 LEU C HD13   1 
ATOM 37658 H HD21   . LEU F 2 422 ? 162.814 230.394 211.290 1.00 44.02  ? 422 LEU C HD21   1 
ATOM 37659 H HD22   . LEU F 2 422 ? 163.861 230.859 210.192 1.00 44.51  ? 422 LEU C HD22   1 
ATOM 37660 H HD23   . LEU F 2 422 ? 162.677 229.884 209.792 1.00 44.50  ? 422 LEU C HD23   1 
ATOM 37661 N N      . LYS F 2 423 ? 161.626 225.563 212.755 1.00 40.34  ? 423 LYS C N      1 
ATOM 37662 C CA     . LYS F 2 423 ? 160.531 224.603 212.791 1.00 36.91  ? 423 LYS C CA     1 
ATOM 37663 C C      . LYS F 2 423 ? 159.547 224.943 213.904 1.00 39.44  ? 423 LYS C C      1 
ATOM 37664 O O      . LYS F 2 423 ? 158.326 224.893 213.707 1.00 50.18  ? 423 LYS C O      1 
ATOM 37665 C CB     . LYS F 2 423 ? 161.094 223.196 212.967 1.00 40.77  ? 423 LYS C CB     1 
ATOM 37666 C CG     . LYS F 2 423 ? 160.108 222.094 212.705 1.00 43.88  ? 423 LYS C CG     1 
ATOM 37667 C CD     . LYS F 2 423 ? 160.775 220.744 212.866 1.00 46.79  ? 423 LYS C CD     1 
ATOM 37668 C CE     . LYS F 2 423 ? 159.838 219.609 212.512 1.00 49.82  ? 423 LYS C CE     1 
ATOM 37669 N NZ     . LYS F 2 423 ? 159.433 219.664 211.081 1.00 52.17  ? 423 LYS C NZ     1 
ATOM 37670 H H      . LYS F 2 423 ? 162.403 225.231 212.924 1.00 43.92  ? 423 LYS C H      1 
ATOM 37671 H HA     . LYS F 2 423 ? 160.055 224.633 211.947 1.00 43.10  ? 423 LYS C HA     1 
ATOM 37672 H HB2    . LYS F 2 423 ? 161.835 223.080 212.353 1.00 43.41  ? 423 LYS C HB2    1 
ATOM 37673 H HB3    . LYS F 2 423 ? 161.408 223.099 213.880 1.00 43.35  ? 423 LYS C HB3    1 
ATOM 37674 H HG2    . LYS F 2 423 ? 159.377 222.155 213.339 1.00 44.28  ? 423 LYS C HG2    1 
ATOM 37675 H HG3    . LYS F 2 423 ? 159.777 222.169 211.797 1.00 43.76  ? 423 LYS C HG3    1 
ATOM 37676 H HD2    . LYS F 2 423 ? 161.544 220.699 212.277 1.00 43.80  ? 423 LYS C HD2    1 
ATOM 37677 H HD3    . LYS F 2 423 ? 161.052 220.635 213.788 1.00 44.38  ? 423 LYS C HD3    1 
ATOM 37678 H HE2    . LYS F 2 423 ? 160.286 218.764 212.669 1.00 44.66  ? 423 LYS C HE2    1 
ATOM 37679 H HE3    . LYS F 2 423 ? 159.038 219.672 213.057 1.00 44.77  ? 423 LYS C HE3    1 
ATOM 37680 H HZ1    . LYS F 2 423 ? 158.990 218.924 210.860 1.00 44.83  ? 423 LYS C HZ1    1 
ATOM 37681 H HZ2    . LYS F 2 423 ? 160.154 219.734 210.564 1.00 44.43  ? 423 LYS C HZ2    1 
ATOM 37682 H HZ3    . LYS F 2 423 ? 158.909 220.368 210.939 1.00 45.18  ? 423 LYS C HZ3    1 
ATOM 37683 N N      . LEU F 2 424 ? 160.060 225.312 215.079 1.00 36.43  ? 424 LEU C N      1 
ATOM 37684 C CA     . LEU F 2 424 ? 159.176 225.734 216.160 1.00 35.09  ? 424 LEU C CA     1 
ATOM 37685 C C      . LEU F 2 424 ? 158.443 227.019 215.796 1.00 37.52  ? 424 LEU C C      1 
ATOM 37686 O O      . LEU F 2 424 ? 157.279 227.198 216.164 1.00 47.69  ? 424 LEU C O      1 
ATOM 37687 C CB     . LEU F 2 424 ? 159.964 225.917 217.455 1.00 39.57  ? 424 LEU C CB     1 
ATOM 37688 C CG     . LEU F 2 424 ? 159.211 226.566 218.622 1.00 41.22  ? 424 LEU C CG     1 
ATOM 37689 C CD1    . LEU F 2 424 ? 157.892 225.868 218.893 1.00 41.97  ? 424 LEU C CD1    1 
ATOM 37690 C CD2    . LEU F 2 424 ? 160.058 226.573 219.877 1.00 42.55  ? 424 LEU C CD2    1 
ATOM 37691 H H      . LEU F 2 424 ? 160.898 225.324 215.273 1.00 42.31  ? 424 LEU C H      1 
ATOM 37692 H HA     . LEU F 2 424 ? 158.510 225.044 216.310 1.00 41.81  ? 424 LEU C HA     1 
ATOM 37693 H HB2    . LEU F 2 424 ? 160.265 225.045 217.757 1.00 41.69  ? 424 LEU C HB2    1 
ATOM 37694 H HB3    . LEU F 2 424 ? 160.734 226.475 217.265 1.00 41.75  ? 424 LEU C HB3    1 
ATOM 37695 H HG     . LEU F 2 424 ? 159.017 227.489 218.396 1.00 42.21  ? 424 LEU C HG     1 
ATOM 37696 H HD11   . LEU F 2 424 ? 157.335 225.904 218.101 1.00 42.28  ? 424 LEU C HD11   1 
ATOM 37697 H HD12   . LEU F 2 424 ? 158.068 224.945 219.130 1.00 42.16  ? 424 LEU C HD12   1 
ATOM 37698 H HD13   . LEU F 2 424 ? 157.445 226.317 219.627 1.00 42.33  ? 424 LEU C HD13   1 
ATOM 37699 H HD21   . LEU F 2 424 ? 160.949 226.885 219.655 1.00 42.23  ? 424 LEU C HD21   1 
ATOM 37700 H HD22   . LEU F 2 424 ? 159.651 227.170 220.525 1.00 42.50  ? 424 LEU C HD22   1 
ATOM 37701 H HD23   . LEU F 2 424 ? 160.099 225.674 220.234 1.00 41.67  ? 424 LEU C HD23   1 
ATOM 37702 N N      . ARG F 2 425 ? 159.112 227.936 215.096 1.00 42.22  ? 425 ARG C N      1 
ATOM 37703 C CA     . ARG F 2 425 ? 158.442 229.156 214.661 1.00 43.05  ? 425 ARG C CA     1 
ATOM 37704 C C      . ARG F 2 425 ? 157.293 228.824 213.726 1.00 42.64  ? 425 ARG C C      1 
ATOM 37705 O O      . ARG F 2 425 ? 156.210 229.408 213.826 1.00 50.23  ? 425 ARG C O      1 
ATOM 37706 C CB     . ARG F 2 425 ? 159.433 230.088 213.966 1.00 47.24  ? 425 ARG C CB     1 
ATOM 37707 C CG     . ARG F 2 425 ? 158.795 231.332 213.354 1.00 45.65  ? 425 ARG C CG     1 
ATOM 37708 C CD     . ARG F 2 425 ? 159.865 232.340 212.980 1.00 44.60  ? 425 ARG C CD     1 
ATOM 37709 N NE     . ARG F 2 425 ? 159.348 233.540 212.337 1.00 39.72  ? 425 ARG C NE     1 
ATOM 37710 C CZ     . ARG F 2 425 ? 158.780 234.546 212.989 1.00 45.67  ? 425 ARG C CZ     1 
ATOM 37711 N NH1    . ARG F 2 425 ? 158.547 234.481 214.288 1.00 48.57  ? 425 ARG C NH1    1 
ATOM 37712 N NH2    . ARG F 2 425 ? 158.453 235.648 212.324 1.00 47.78  ? 425 ARG C NH2    1 
ATOM 37713 H H      . ARG F 2 425 ? 159.939 227.879 214.869 1.00 45.60  ? 425 ARG C H      1 
ATOM 37714 H HA     . ARG F 2 425 ? 158.081 229.620 215.433 1.00 45.30  ? 425 ARG C HA     1 
ATOM 37715 H HB2    . ARG F 2 425 ? 160.099 230.379 214.609 1.00 45.66  ? 425 ARG C HB2    1 
ATOM 37716 H HB3    . ARG F 2 425 ? 159.862 229.599 213.247 1.00 45.84  ? 425 ARG C HB3    1 
ATOM 37717 H HG2    . ARG F 2 425 ? 158.290 231.094 212.562 1.00 45.54  ? 425 ARG C HG2    1 
ATOM 37718 H HG3    . ARG F 2 425 ? 158.213 231.744 214.011 1.00 46.14  ? 425 ARG C HG3    1 
ATOM 37719 H HD2    . ARG F 2 425 ? 160.325 232.616 213.785 1.00 46.24  ? 425 ARG C HD2    1 
ATOM 37720 H HD3    . ARG F 2 425 ? 160.491 231.921 212.370 1.00 45.80  ? 425 ARG C HD3    1 
ATOM 37721 H HE     . ARG F 2 425 ? 159.290 233.539 211.478 1.00 45.34  ? 425 ARG C HE     1 
ATOM 37722 H HH11   . ARG F 2 425 ? 158.756 233.775 214.732 1.00 46.41  ? 425 ARG C HH11   1 
ATOM 37723 H HH12   . ARG F 2 425 ? 158.177 235.144 214.690 1.00 46.43  ? 425 ARG C HH12   1 
ATOM 37724 H HH21   . ARG F 2 425 ? 158.605 235.702 211.480 1.00 46.34  ? 425 ARG C HH21   1 
ATOM 37725 H HH22   . ARG F 2 425 ? 158.083 236.305 212.739 1.00 46.58  ? 425 ARG C HH22   1 
ATOM 37726 N N      . CYS F 2 426 ? 157.516 227.893 212.800 1.00 45.35  ? 426 CYS C N      1 
ATOM 37727 C CA     . CYS F 2 426 ? 156.449 227.467 211.904 1.00 48.51  ? 426 CYS C CA     1 
ATOM 37728 C C      . CYS F 2 426 ? 155.295 226.861 212.685 1.00 45.79  ? 426 CYS C C      1 
ATOM 37729 O O      . CYS F 2 426 ? 154.125 227.149 212.409 1.00 51.68  ? 426 CYS C O      1 
ATOM 37730 C CB     . CYS F 2 426 ? 156.984 226.458 210.891 1.00 45.98  ? 426 CYS C CB     1 
ATOM 37731 S SG     . CYS F 2 426 ? 156.035 226.376 209.371 1.00 56.31  ? 426 CYS C SG     1 
ATOM 37732 H H      . CYS F 2 426 ? 158.269 227.494 212.677 1.00 48.07  ? 426 CYS C H      1 
ATOM 37733 H HA     . CYS F 2 426 ? 156.116 228.238 211.419 1.00 48.80  ? 426 CYS C HA     1 
ATOM 37734 H HB2    . CYS F 2 426 ? 157.897 226.693 210.662 1.00 48.32  ? 426 CYS C HB2    1 
ATOM 37735 H HB3    . CYS F 2 426 ? 156.964 225.576 211.296 1.00 47.53  ? 426 CYS C HB3    1 
ATOM 37736 H HG     . CYS F 2 426 ? 156.070 227.434 208.808 1.00 49.00  ? 426 CYS C HG     1 
ATOM 37737 N N      . GLN F 2 427 ? 155.609 226.029 213.674 1.00 36.51  ? 427 GLN C N      1 
ATOM 37738 C CA     . GLN F 2 427 ? 154.567 225.385 214.463 1.00 37.28  ? 427 GLN C CA     1 
ATOM 37739 C C      . GLN F 2 427 ? 153.751 226.415 215.236 1.00 40.37  ? 427 GLN C C      1 
ATOM 37740 O O      . GLN F 2 427 ? 152.514 226.354 215.265 1.00 52.19  ? 427 GLN C O      1 
ATOM 37741 C CB     . GLN F 2 427 ? 155.215 224.384 215.412 1.00 42.35  ? 427 GLN C CB     1 
ATOM 37742 C CG     . GLN F 2 427 ? 155.488 223.047 214.764 1.00 44.48  ? 427 GLN C CG     1 
ATOM 37743 C CD     . GLN F 2 427 ? 156.390 222.171 215.600 1.00 47.58  ? 427 GLN C CD     1 
ATOM 37744 O OE1    . GLN F 2 427 ? 156.320 222.177 216.827 1.00 44.64  ? 427 GLN C OE1    1 
ATOM 37745 N NE2    . GLN F 2 427 ? 157.268 221.431 214.936 1.00 48.02  ? 427 GLN C NE2    1 
ATOM 37746 H H      . GLN F 2 427 ? 156.412 225.824 213.907 1.00 44.69  ? 427 GLN C H      1 
ATOM 37747 H HA     . GLN F 2 427 ? 153.969 224.904 213.869 1.00 44.37  ? 427 GLN C HA     1 
ATOM 37748 H HB2    . GLN F 2 427 ? 156.064 224.742 215.715 1.00 44.46  ? 427 GLN C HB2    1 
ATOM 37749 H HB3    . GLN F 2 427 ? 154.628 224.237 216.170 1.00 43.93  ? 427 GLN C HB3    1 
ATOM 37750 H HG2    . GLN F 2 427 ? 154.648 222.582 214.632 1.00 44.33  ? 427 GLN C HG2    1 
ATOM 37751 H HG3    . GLN F 2 427 ? 155.923 223.194 213.909 1.00 44.26  ? 427 GLN C HG3    1 
ATOM 37752 H HE21   . GLN F 2 427 ? 157.292 221.460 214.077 1.00 44.61  ? 427 GLN C HE21   1 
ATOM 37753 H HE22   . GLN F 2 427 ? 157.808 220.918 215.365 1.00 44.76  ? 427 GLN C HE22   1 
ATOM 37754 N N      . LEU F 2 428 ? 154.430 227.378 215.855 1.00 41.31  ? 428 LEU C N      1 
ATOM 37755 C CA     . LEU F 2 428 ? 153.739 228.412 216.612 1.00 44.11  ? 428 LEU C CA     1 
ATOM 37756 C C      . LEU F 2 428 ? 152.886 229.274 215.690 1.00 46.67  ? 428 LEU C C      1 
ATOM 37757 O O      . LEU F 2 428 ? 151.723 229.569 215.991 1.00 53.82  ? 428 LEU C O      1 
ATOM 37758 C CB     . LEU F 2 428 ? 154.766 229.262 217.360 1.00 47.20  ? 428 LEU C CB     1 
ATOM 37759 C CG     . LEU F 2 428 ? 155.275 228.699 218.690 1.00 47.97  ? 428 LEU C CG     1 
ATOM 37760 C CD1    . LEU F 2 428 ? 156.512 229.458 219.128 1.00 49.31  ? 428 LEU C CD1    1 
ATOM 37761 C CD2    . LEU F 2 428 ? 154.218 228.747 219.773 1.00 46.63  ? 428 LEU C CD2    1 
ATOM 37762 H H      . LEU F 2 428 ? 155.287 227.454 215.850 1.00 46.68  ? 428 LEU C H      1 
ATOM 37763 H HA     . LEU F 2 428 ? 153.156 227.992 217.261 1.00 46.66  ? 428 LEU C HA     1 
ATOM 37764 H HB2    . LEU F 2 428 ? 155.540 229.379 216.785 1.00 46.83  ? 428 LEU C HB2    1 
ATOM 37765 H HB3    . LEU F 2 428 ? 154.371 230.128 217.543 1.00 46.84  ? 428 LEU C HB3    1 
ATOM 37766 H HG     . LEU F 2 428 ? 155.527 227.770 218.565 1.00 46.16  ? 428 LEU C HG     1 
ATOM 37767 H HD11   . LEU F 2 428 ? 156.833 229.084 219.964 1.00 46.81  ? 428 LEU C HD11   1 
ATOM 37768 H HD12   . LEU F 2 428 ? 157.192 229.373 218.442 1.00 46.59  ? 428 LEU C HD12   1 
ATOM 37769 H HD13   . LEU F 2 428 ? 156.279 230.392 219.251 1.00 46.76  ? 428 LEU C HD13   1 
ATOM 37770 H HD21   . LEU F 2 428 ? 153.930 229.666 219.888 1.00 46.79  ? 428 LEU C HD21   1 
ATOM 37771 H HD22   . LEU F 2 428 ? 154.606 228.417 220.599 1.00 46.42  ? 428 LEU C HD22   1 
ATOM 37772 H HD23   . LEU F 2 428 ? 153.468 228.192 219.513 1.00 46.51  ? 428 LEU C HD23   1 
ATOM 37773 N N      . LEU F 2 429 ? 153.449 229.676 214.547 1.00 42.05  ? 429 LEU C N      1 
ATOM 37774 C CA     . LEU F 2 429 ? 152.697 230.463 213.583 1.00 47.20  ? 429 LEU C CA     1 
ATOM 37775 C C      . LEU F 2 429 ? 151.438 229.726 213.166 1.00 48.49  ? 429 LEU C C      1 
ATOM 37776 O O      . LEU F 2 429 ? 150.354 230.315 213.089 1.00 53.87  ? 429 LEU C O      1 
ATOM 37777 C CB     . LEU F 2 429 ? 153.563 230.753 212.356 1.00 45.28  ? 429 LEU C CB     1 
ATOM 37778 C CG     . LEU F 2 429 ? 154.676 231.787 212.510 1.00 51.23  ? 429 LEU C CG     1 
ATOM 37779 C CD1    . LEU F 2 429 ? 155.710 231.617 211.408 1.00 51.57  ? 429 LEU C CD1    1 
ATOM 37780 C CD2    . LEU F 2 429 ? 154.132 233.198 212.522 1.00 50.85  ? 429 LEU C CD2    1 
ATOM 37781 H H      . LEU F 2 429 ? 154.257 229.501 214.310 1.00 47.93  ? 429 LEU C H      1 
ATOM 37782 H HA     . LEU F 2 429 ? 152.448 231.309 213.988 1.00 48.68  ? 429 LEU C HA     1 
ATOM 37783 H HB2    . LEU F 2 429 ? 153.984 229.923 212.083 1.00 48.22  ? 429 LEU C HB2    1 
ATOM 37784 H HB3    . LEU F 2 429 ? 152.981 231.066 211.646 1.00 48.02  ? 429 LEU C HB3    1 
ATOM 37785 H HG     . LEU F 2 429 ? 155.120 231.629 213.355 1.00 49.04  ? 429 LEU C HG     1 
ATOM 37786 H HD11   . LEU F 2 429 ? 156.417 232.269 211.537 1.00 48.75  ? 429 LEU C HD11   1 
ATOM 37787 H HD12   . LEU F 2 429 ? 155.281 231.757 210.550 1.00 48.92  ? 429 LEU C HD12   1 
ATOM 37788 H HD13   . LEU F 2 429 ? 156.075 230.719 211.456 1.00 48.55  ? 429 LEU C HD13   1 
ATOM 37789 H HD21   . LEU F 2 429 ? 153.577 233.312 213.309 1.00 48.91  ? 429 LEU C HD21   1 
ATOM 37790 H HD22   . LEU F 2 429 ? 154.875 233.822 212.546 1.00 48.67  ? 429 LEU C HD22   1 
ATOM 37791 H HD23   . LEU F 2 429 ? 153.608 233.338 211.719 1.00 48.49  ? 429 LEU C HD23   1 
ATOM 37792 N N      . SER F 2 430 ? 151.563 228.426 212.899 1.00 46.04  ? 430 SER C N      1 
ATOM 37793 C CA     . SER F 2 430 ? 150.400 227.636 212.525 1.00 47.24  ? 430 SER C CA     1 
ATOM 37794 C C      . SER F 2 430 ? 149.382 227.573 213.655 1.00 45.07  ? 430 SER C C      1 
ATOM 37795 O O      . SER F 2 430 ? 148.174 227.547 213.395 1.00 54.21  ? 430 SER C O      1 
ATOM 37796 C CB     . SER F 2 430 ? 150.830 226.230 212.118 1.00 47.01  ? 430 SER C CB     1 
ATOM 37797 O OG     . SER F 2 430 ? 151.383 225.536 213.218 1.00 54.96  ? 430 SER C OG     1 
ATOM 37798 H H      . SER F 2 430 ? 152.302 227.986 212.926 1.00 48.45  ? 430 SER C H      1 
ATOM 37799 H HA     . SER F 2 430 ? 149.973 228.051 211.759 1.00 48.89  ? 430 SER C HA     1 
ATOM 37800 H HB2    . SER F 2 430 ? 150.055 225.745 211.794 1.00 48.33  ? 430 SER C HB2    1 
ATOM 37801 H HB3    . SER F 2 430 ? 151.496 226.295 211.415 1.00 48.70  ? 430 SER C HB3    1 
ATOM 37802 H HG     . SER F 2 430 ? 151.572 226.078 213.831 1.00 49.58  ? 430 SER C HG     1 
ATOM 37803 N N      . LYS F 2 431 ? 149.837 227.544 214.911 1.00 39.07  ? 431 LYS C N      1 
ATOM 37804 C CA     . LYS F 2 431 ? 148.878 227.631 216.009 1.00 43.60  ? 431 LYS C CA     1 
ATOM 37805 C C      . LYS F 2 431 ? 148.124 228.952 215.971 1.00 43.66  ? 431 LYS C C      1 
ATOM 37806 O O      . LYS F 2 431 ? 146.902 228.982 216.153 1.00 45.21  ? 431 LYS C O      1 
ATOM 37807 C CB     . LYS F 2 431 ? 149.556 227.482 217.368 1.00 48.47  ? 431 LYS C CB     1 
ATOM 37808 C CG     . LYS F 2 431 ? 149.887 226.048 217.752 1.00 49.03  ? 431 LYS C CG     1 
ATOM 37809 C CD     . LYS F 2 431 ? 150.515 225.868 219.154 1.00 51.07  ? 431 LYS C CD     1 
ATOM 37810 C CE     . LYS F 2 431 ? 150.136 226.898 220.244 1.00 51.63  ? 431 LYS C CE     1 
ATOM 37811 N NZ     . LYS F 2 431 ? 148.690 227.296 220.362 1.00 49.11  ? 431 LYS C NZ     1 
ATOM 37812 H H      . LYS F 2 431 ? 150.663 227.481 215.143 1.00 46.84  ? 431 LYS C H      1 
ATOM 37813 H HA     . LYS F 2 431 ? 148.230 226.915 215.922 1.00 46.72  ? 431 LYS C HA     1 
ATOM 37814 H HB2    . LYS F 2 431 ? 150.384 227.987 217.373 1.00 47.27  ? 431 LYS C HB2    1 
ATOM 37815 H HB3    . LYS F 2 431 ? 148.946 227.863 218.003 1.00 47.16  ? 431 LYS C HB3    1 
ATOM 37816 H HG2    . LYS F 2 431 ? 149.068 225.532 217.734 1.00 47.11  ? 431 LYS C HG2    1 
ATOM 37817 H HG3    . LYS F 2 431 ? 150.511 225.690 217.101 1.00 47.33  ? 431 LYS C HG3    1 
ATOM 37818 H HD2    . LYS F 2 431 ? 150.248 224.998 219.488 1.00 47.27  ? 431 LYS C HD2    1 
ATOM 37819 H HD3    . LYS F 2 431 ? 151.481 225.891 219.065 1.00 47.23  ? 431 LYS C HD3    1 
ATOM 37820 H HE2    . LYS F 2 431 ? 150.394 226.529 221.104 1.00 47.32  ? 431 LYS C HE2    1 
ATOM 37821 H HE3    . LYS F 2 431 ? 150.640 227.711 220.087 1.00 47.48  ? 431 LYS C HE3    1 
ATOM 37822 H HZ1    . LYS F 2 431 ? 148.619 228.018 220.878 1.00 47.15  ? 431 LYS C HZ1    1 
ATOM 37823 H HZ2    . LYS F 2 431 ? 148.321 227.468 219.577 1.00 47.07  ? 431 LYS C HZ2    1 
ATOM 37824 H HZ3    . LYS F 2 431 ? 148.233 226.632 220.743 1.00 47.34  ? 431 LYS C HZ3    1 
ATOM 37825 N N      . TRP F 2 432 ? 148.833 230.059 215.741 1.00 47.13  ? 432 TRP C N      1 
ATOM 37826 C CA     . TRP F 2 432 ? 148.156 231.348 215.636 1.00 46.52  ? 432 TRP C CA     1 
ATOM 37827 C C      . TRP F 2 432 ? 147.314 231.446 214.374 1.00 49.74  ? 432 TRP C C      1 
ATOM 37828 O O      . TRP F 2 432 ? 146.510 232.375 214.251 1.00 55.63  ? 432 TRP C O      1 
ATOM 37829 C CB     . TRP F 2 432 ? 149.166 232.498 215.680 1.00 50.07  ? 432 TRP C CB     1 
ATOM 37830 C CG     . TRP F 2 432 ? 149.985 232.536 216.932 1.00 51.81  ? 432 TRP C CG     1 
ATOM 37831 C CD1    . TRP F 2 432 ? 151.273 232.124 217.081 1.00 55.37  ? 432 TRP C CD1    1 
ATOM 37832 C CD2    . TRP F 2 432 ? 149.571 233.027 218.211 1.00 49.60  ? 432 TRP C CD2    1 
ATOM 37833 N NE1    . TRP F 2 432 ? 151.687 232.317 218.375 1.00 55.20  ? 432 TRP C NE1    1 
ATOM 37834 C CE2    . TRP F 2 432 ? 150.659 232.872 219.089 1.00 52.37  ? 432 TRP C CE2    1 
ATOM 37835 C CE3    . TRP F 2 432 ? 148.383 233.576 218.701 1.00 47.52  ? 432 TRP C CE3    1 
ATOM 37836 C CZ2    . TRP F 2 432 ? 150.597 233.245 220.428 1.00 52.63  ? 432 TRP C CZ2    1 
ATOM 37837 C CZ3    . TRP F 2 432 ? 148.323 233.946 220.030 1.00 53.68  ? 432 TRP C CZ3    1 
ATOM 37838 C CH2    . TRP F 2 432 ? 149.422 233.780 220.879 1.00 56.99  ? 432 TRP C CH2    1 
ATOM 37839 H H      . TRP F 2 432 ? 149.688 230.089 215.647 1.00 50.67  ? 432 TRP C H      1 
ATOM 37840 H HA     . TRP F 2 432 ? 147.560 231.450 216.395 1.00 50.41  ? 432 TRP C HA     1 
ATOM 37841 H HB2    . TRP F 2 432 ? 149.776 232.407 214.931 1.00 50.67  ? 432 TRP C HB2    1 
ATOM 37842 H HB3    . TRP F 2 432 ? 148.686 233.338 215.616 1.00 50.43  ? 432 TRP C HB3    1 
ATOM 37843 H HD1    . TRP F 2 432 ? 151.797 231.760 216.404 1.00 51.34  ? 432 TRP C HD1    1 
ATOM 37844 H HE1    . TRP F 2 432 ? 152.465 232.124 218.685 1.00 51.03  ? 432 TRP C HE1    1 
ATOM 37845 H HE3    . TRP F 2 432 ? 147.647 233.687 218.145 1.00 50.22  ? 432 TRP C HE3    1 
ATOM 37846 H HZ2    . TRP F 2 432 ? 151.328 233.136 220.994 1.00 50.52  ? 432 TRP C HZ2    1 
ATOM 37847 H HZ3    . TRP F 2 432 ? 147.538 234.313 220.368 1.00 51.10  ? 432 TRP C HZ3    1 
ATOM 37848 H HH2    . TRP F 2 432 ? 149.354 234.038 221.770 1.00 51.53  ? 432 TRP C HH2    1 
ATOM 37849 N N      . GLY F 2 433 ? 147.488 230.522 213.434 1.00 42.46  ? 433 GLY C N      1 
ATOM 37850 C CA     . GLY F 2 433 ? 146.623 230.442 212.276 1.00 41.95  ? 433 GLY C CA     1 
ATOM 37851 C C      . GLY F 2 433 ? 147.244 231.048 211.038 1.00 47.49  ? 433 GLY C C      1 
ATOM 37852 O O      . GLY F 2 433 ? 146.556 231.699 210.248 1.00 55.86  ? 433 GLY C O      1 
ATOM 37853 H H      . GLY F 2 433 ? 148.112 229.931 213.444 1.00 48.06  ? 433 GLY C H      1 
ATOM 37854 H HA2    . GLY F 2 433 ? 146.419 229.513 212.090 1.00 47.56  ? 433 GLY C HA2    1 
ATOM 37855 H HA3    . GLY F 2 433 ? 145.791 230.907 212.460 1.00 47.81  ? 433 GLY C HA3    1 
ATOM 37856 N N      . TYR F 2 434 ? 148.552 230.837 210.853 1.00 49.99  ? 434 TYR C N      1 
ATOM 37857 C CA     . TYR F 2 434 ? 149.282 231.391 209.711 1.00 51.68  ? 434 TYR C CA     1 
ATOM 37858 C C      . TYR F 2 434 ? 150.213 230.291 209.196 1.00 50.95  ? 434 TYR C C      1 
ATOM 37859 O O      . TYR F 2 434 ? 151.352 230.147 209.645 1.00 57.49  ? 434 TYR C O      1 
ATOM 37860 C CB     . TYR F 2 434 ? 150.061 232.648 210.093 1.00 51.26  ? 434 TYR C CB     1 
ATOM 37861 C CG     . TYR F 2 434 ? 149.274 233.683 210.863 1.00 49.04  ? 434 TYR C CG     1 
ATOM 37862 C CD1    . TYR F 2 434 ? 149.077 233.554 212.229 1.00 54.48  ? 434 TYR C CD1    1 
ATOM 37863 C CD2    . TYR F 2 434 ? 148.728 234.786 210.226 1.00 47.45  ? 434 TYR C CD2    1 
ATOM 37864 C CE1    . TYR F 2 434 ? 148.368 234.498 212.942 1.00 56.94  ? 434 TYR C CE1    1 
ATOM 37865 C CE2    . TYR F 2 434 ? 148.013 235.736 210.932 1.00 49.71  ? 434 TYR C CE2    1 
ATOM 37866 C CZ     . TYR F 2 434 ? 147.833 235.584 212.287 1.00 53.88  ? 434 TYR C CZ     1 
ATOM 37867 O OH     . TYR F 2 434 ? 147.126 236.526 212.996 1.00 56.98  ? 434 TYR C OH     1 
ATOM 37868 H H      . TYR F 2 434 ? 149.041 230.368 211.382 1.00 51.32  ? 434 TYR C H      1 
ATOM 37869 H HA     . TYR F 2 434 ? 148.656 231.619 209.006 1.00 51.56  ? 434 TYR C HA     1 
ATOM 37870 H HB2    . TYR F 2 434 ? 150.819 232.389 210.643 1.00 51.74  ? 434 TYR C HB2    1 
ATOM 37871 H HB3    . TYR F 2 434 ? 150.381 233.071 209.280 1.00 51.45  ? 434 TYR C HB3    1 
ATOM 37872 H HD1    . TYR F 2 434 ? 149.440 232.823 212.676 1.00 51.74  ? 434 TYR C HD1    1 
ATOM 37873 H HD2    . TYR F 2 434 ? 148.848 234.891 209.310 1.00 51.32  ? 434 TYR C HD2    1 
ATOM 37874 H HE1    . TYR F 2 434 ? 148.246 234.398 213.859 1.00 52.36  ? 434 TYR C HE1    1 
ATOM 37875 H HE2    . TYR F 2 434 ? 147.653 236.471 210.492 1.00 51.81  ? 434 TYR C HE2    1 
ATOM 37876 H HH     . TYR F 2 434 ? 147.437 236.593 213.773 1.00 52.27  ? 434 TYR C HH     1 
ATOM 37877 N N      . ASN F 2 435 ? 149.724 229.509 208.241 1.00 46.54  ? 435 ASN C N      1 
ATOM 37878 C CA     . ASN F 2 435 ? 150.519 228.426 207.678 1.00 44.91  ? 435 ASN C CA     1 
ATOM 37879 C C      . ASN F 2 435 ? 151.583 228.998 206.754 1.00 50.75  ? 435 ASN C C      1 
ATOM 37880 O O      . ASN F 2 435 ? 151.262 229.615 205.734 1.00 56.84  ? 435 ASN C O      1 
ATOM 37881 C CB     . ASN F 2 435 ? 149.629 227.444 206.923 1.00 47.19  ? 435 ASN C CB     1 
ATOM 37882 C CG     . ASN F 2 435 ? 148.777 226.597 207.849 1.00 55.30  ? 435 ASN C CG     1 
ATOM 37883 O OD1    . ASN F 2 435 ? 148.082 227.122 208.716 1.00 58.94  ? 435 ASN C OD1    1 
ATOM 37884 N ND2    . ASN F 2 435 ? 148.836 225.281 207.678 1.00 56.23  ? 435 ASN C ND2    1 
ATOM 37885 H H      . ASN F 2 435 ? 148.938 229.587 207.900 1.00 51.39  ? 435 ASN C H      1 
ATOM 37886 H HA     . ASN F 2 435 ? 150.965 227.946 208.394 1.00 51.22  ? 435 ASN C HA     1 
ATOM 37887 H HB2    . ASN F 2 435 ? 149.039 227.941 206.336 1.00 51.89  ? 435 ASN C HB2    1 
ATOM 37888 H HB3    . ASN F 2 435 ? 150.190 226.848 206.402 1.00 50.59  ? 435 ASN C HB3    1 
ATOM 37889 H HD21   . ASN F 2 435 ? 149.336 224.945 207.067 1.00 52.36  ? 435 ASN C HD21   1 
ATOM 37890 H HD22   . ASN F 2 435 ? 148.372 224.761 208.181 1.00 52.21  ? 435 ASN C HD22   1 
ATOM 37891 N N      . ARG F 2 436 ? 152.853 228.789 207.110 1.00 53.08  ? 436 ARG C N      1 
ATOM 37892 C CA     . ARG F 2 436 ? 153.956 229.285 206.297 1.00 54.49  ? 436 ARG C CA     1 
ATOM 37893 C C      . ARG F 2 436 ? 155.018 228.210 206.096 1.00 55.27  ? 436 ARG C C      1 
ATOM 37894 O O      . ARG F 2 436 ? 156.170 228.539 205.788 1.00 58.97  ? 436 ARG C O      1 
ATOM 37895 C CB     . ARG F 2 436 ? 154.584 230.528 206.938 1.00 52.66  ? 436 ARG C CB     1 
ATOM 37896 C CG     . ARG F 2 436 ? 153.605 231.664 207.202 1.00 53.61  ? 436 ARG C CG     1 
ATOM 37897 C CD     . ARG F 2 436 ? 153.112 232.310 205.925 1.00 52.04  ? 436 ARG C CD     1 
ATOM 37898 N NE     . ARG F 2 436 ? 152.271 233.467 206.201 1.00 53.52  ? 436 ARG C NE     1 
ATOM 37899 C CZ     . ARG F 2 436 ? 151.007 233.399 206.596 1.00 51.99  ? 436 ARG C CZ     1 
ATOM 37900 N NH1    . ARG F 2 436 ? 150.394 232.240 206.764 1.00 53.24  ? 436 ARG C NH1    1 
ATOM 37901 N NH2    . ARG F 2 436 ? 150.345 234.526 206.837 1.00 54.38  ? 436 ARG C NH2    1 
ATOM 37902 H H      . ARG F 2 436 ? 153.099 228.367 207.818 1.00 52.95  ? 436 ARG C H      1 
ATOM 37903 H HA     . ARG F 2 436 ? 153.621 229.540 205.423 1.00 53.05  ? 436 ARG C HA     1 
ATOM 37904 H HB2    . ARG F 2 436 ? 154.980 230.279 207.787 1.00 52.48  ? 436 ARG C HB2    1 
ATOM 37905 H HB3    . ARG F 2 436 ? 155.272 230.871 206.347 1.00 52.62  ? 436 ARG C HB3    1 
ATOM 37906 H HG2    . ARG F 2 436 ? 152.835 231.317 207.679 1.00 52.70  ? 436 ARG C HG2    1 
ATOM 37907 H HG3    . ARG F 2 436 ? 154.043 232.346 207.736 1.00 52.64  ? 436 ARG C HG3    1 
ATOM 37908 H HD2    . ARG F 2 436 ? 153.876 232.613 205.411 1.00 52.69  ? 436 ARG C HD2    1 
ATOM 37909 H HD3    . ARG F 2 436 ? 152.597 231.667 205.414 1.00 52.21  ? 436 ARG C HD3    1 
ATOM 37910 H HE     . ARG F 2 436 ? 152.655 234.238 206.228 1.00 53.22  ? 436 ARG C HE     1 
ATOM 37911 H HH11   . ARG F 2 436 ? 150.813 231.504 206.613 1.00 52.91  ? 436 ARG C HH11   1 
ATOM 37912 H HH12   . ARG F 2 436 ? 149.576 232.223 207.023 1.00 53.03  ? 436 ARG C HH12   1 
ATOM 37913 H HH21   . ARG F 2 436 ? 150.735 235.286 206.733 1.00 52.70  ? 436 ARG C HH21   1 
ATOM 37914 H HH22   . ARG F 2 436 ? 149.525 234.496 207.095 1.00 52.93  ? 436 ARG C HH22   1 
ATOM 37915 N N      . SER F 2 437 ? 154.659 226.936 206.263 1.00 49.01  ? 437 SER C N      1 
ATOM 37916 C CA     . SER F 2 437 ? 155.639 225.863 206.144 1.00 51.15  ? 437 SER C CA     1 
ATOM 37917 C C      . SER F 2 437 ? 156.215 225.792 204.737 1.00 50.72  ? 437 SER C C      1 
ATOM 37918 O O      . SER F 2 437 ? 157.409 225.532 204.558 1.00 53.85  ? 437 SER C O      1 
ATOM 37919 C CB     . SER F 2 437 ? 155.002 224.530 206.532 1.00 45.85  ? 437 SER C CB     1 
ATOM 37920 O OG     . SER F 2 437 ? 155.939 223.474 206.431 1.00 51.91  ? 437 SER C OG     1 
ATOM 37921 H H      . SER F 2 437 ? 153.862 226.671 206.449 1.00 50.24  ? 437 SER C H      1 
ATOM 37922 H HA     . SER F 2 437 ? 156.375 226.038 206.750 1.00 51.61  ? 437 SER C HA     1 
ATOM 37923 H HB2    . SER F 2 437 ? 154.688 224.586 207.448 1.00 49.97  ? 437 SER C HB2    1 
ATOM 37924 H HB3    . SER F 2 437 ? 154.257 224.349 205.938 1.00 49.98  ? 437 SER C HB3    1 
ATOM 37925 H HG     . SER F 2 437 ? 155.572 222.744 206.627 1.00 50.57  ? 437 SER C HG     1 
ATOM 37926 N N      . HIS F 2 438 ? 155.378 226.009 203.727 1.00 51.59  ? 438 HIS C N      1 
ATOM 37927 C CA     . HIS F 2 438 ? 155.856 225.991 202.348 1.00 51.33  ? 438 HIS C CA     1 
ATOM 37928 C C      . HIS F 2 438 ? 156.730 227.193 202.020 1.00 52.76  ? 438 HIS C C      1 
ATOM 37929 O O      . HIS F 2 438 ? 157.513 227.127 201.068 1.00 51.46  ? 438 HIS C O      1 
ATOM 37930 C CB     . HIS F 2 438 ? 154.688 225.949 201.351 1.00 52.32  ? 438 HIS C CB     1 
ATOM 37931 C CG     . HIS F 2 438 ? 153.481 226.731 201.777 1.00 54.37  ? 438 HIS C CG     1 
ATOM 37932 N ND1    . HIS F 2 438 ? 152.643 226.311 202.787 1.00 56.55  ? 438 HIS C ND1    1 
ATOM 37933 C CD2    . HIS F 2 438 ? 153.001 227.929 201.367 1.00 54.69  ? 438 HIS C CD2    1 
ATOM 37934 C CE1    . HIS F 2 438 ? 151.677 227.197 202.954 1.00 58.04  ? 438 HIS C CE1    1 
ATOM 37935 N NE2    . HIS F 2 438 ? 151.872 228.189 202.104 1.00 59.58  ? 438 HIS C NE2    1 
ATOM 37936 H H      . HIS F 2 438 ? 154.549 226.172 203.835 1.00 53.30  ? 438 HIS C H      1 
ATOM 37937 H HA     . HIS F 2 438 ? 156.388 225.191 202.216 1.00 52.56  ? 438 HIS C HA     1 
ATOM 37938 H HB2    . HIS F 2 438 ? 154.995 226.319 200.507 1.00 53.09  ? 438 HIS C HB2    1 
ATOM 37939 H HB3    . HIS F 2 438 ? 154.418 225.027 201.225 1.00 53.30  ? 438 HIS C HB3    1 
ATOM 37940 H HD2    . HIS F 2 438 ? 153.357 228.465 200.695 1.00 53.48  ? 438 HIS C HD2    1 
ATOM 37941 H HE1    . HIS F 2 438 ? 150.981 227.139 203.568 1.00 53.86  ? 438 HIS C HE1    1 
ATOM 37942 H HE2    . HIS F 2 438 ? 151.377 228.889 202.029 1.00 54.15  ? 438 HIS C HE2    1 
ATOM 37943 N N      . ASN F 2 439 ? 156.618 228.282 202.774 1.00 51.59  ? 439 ASN C N      1 
ATOM 37944 C CA     . ASN F 2 439 ? 157.358 229.487 202.446 1.00 47.66  ? 439 ASN C CA     1 
ATOM 37945 C C      . ASN F 2 439 ? 158.857 229.259 202.646 1.00 53.35  ? 439 ASN C C      1 
ATOM 37946 O O      . ASN F 2 439 ? 159.289 228.272 203.240 1.00 53.40  ? 439 ASN C O      1 
ATOM 37947 C CB     . ASN F 2 439 ? 156.876 230.656 203.301 1.00 54.99  ? 439 ASN C CB     1 
ATOM 37948 C CG     . ASN F 2 439 ? 155.650 231.322 202.725 1.00 59.75  ? 439 ASN C CG     1 
ATOM 37949 O OD1    . ASN F 2 439 ? 155.090 230.861 201.732 1.00 57.11  ? 439 ASN C OD1    1 
ATOM 37950 N ND2    . ASN F 2 439 ? 155.232 232.423 203.336 1.00 58.65  ? 439 ASN C ND2    1 
ATOM 37951 H H      . ASN F 2 439 ? 156.126 228.346 203.477 1.00 53.73  ? 439 ASN C H      1 
ATOM 37952 H HA     . ASN F 2 439 ? 157.206 229.716 201.515 1.00 53.13  ? 439 ASN C HA     1 
ATOM 37953 H HB2    . ASN F 2 439 ? 156.654 230.334 204.188 1.00 53.91  ? 439 ASN C HB2    1 
ATOM 37954 H HB3    . ASN F 2 439 ? 157.580 231.323 203.354 1.00 54.38  ? 439 ASN C HB3    1 
ATOM 37955 H HD21   . ASN F 2 439 ? 155.652 232.719 204.026 1.00 54.08  ? 439 ASN C HD21   1 
ATOM 37956 H HD22   . ASN F 2 439 ? 154.539 232.839 203.044 1.00 54.21  ? 439 ASN C HD22   1 
ATOM 37957 N N      . PHE F 2 440 ? 159.650 230.214 202.158 1.00 53.25  ? 440 PHE C N      1 
ATOM 37958 C CA     . PHE F 2 440 ? 161.104 230.053 202.163 1.00 50.47  ? 440 PHE C CA     1 
ATOM 37959 C C      . PHE F 2 440 ? 161.690 229.779 203.536 1.00 51.43  ? 440 PHE C C      1 
ATOM 37960 O O      . PHE F 2 440 ? 162.413 228.779 203.687 1.00 55.67  ? 440 PHE C O      1 
ATOM 37961 C CB     . PHE F 2 440 ? 161.773 231.300 201.577 1.00 54.16  ? 440 PHE C CB     1 
ATOM 37962 C CG     . PHE F 2 440 ? 163.013 231.715 202.326 1.00 51.07  ? 440 PHE C CG     1 
ATOM 37963 C CD1    . PHE F 2 440 ? 164.188 230.986 202.240 1.00 46.63  ? 440 PHE C CD1    1 
ATOM 37964 C CD2    . PHE F 2 440 ? 162.984 232.830 203.145 1.00 54.42  ? 440 PHE C CD2    1 
ATOM 37965 C CE1    . PHE F 2 440 ? 165.304 231.367 202.958 1.00 49.48  ? 440 PHE C CE1    1 
ATOM 37966 C CE2    . PHE F 2 440 ? 164.098 233.217 203.853 1.00 55.48  ? 440 PHE C CE2    1 
ATOM 37967 C CZ     . PHE F 2 440 ? 165.259 232.489 203.757 1.00 53.02  ? 440 PHE C CZ     1 
ATOM 37968 H H      . PHE F 2 440 ? 159.371 230.955 201.823 1.00 52.95  ? 440 PHE C H      1 
ATOM 37969 H HA     . PHE F 2 440 ? 161.333 229.302 201.593 1.00 52.44  ? 440 PHE C HA     1 
ATOM 37970 H HB2    . PHE F 2 440 ? 162.026 231.122 200.659 1.00 52.78  ? 440 PHE C HB2    1 
ATOM 37971 H HB3    . PHE F 2 440 ? 161.146 232.042 201.608 1.00 52.89  ? 440 PHE C HB3    1 
ATOM 37972 H HD1    . PHE F 2 440 ? 164.225 230.228 201.704 1.00 51.39  ? 440 PHE C HD1    1 
ATOM 37973 H HD2    . PHE F 2 440 ? 162.201 233.328 203.215 1.00 52.75  ? 440 PHE C HD2    1 
ATOM 37974 H HE1    . PHE F 2 440 ? 166.091 230.878 202.891 1.00 51.83  ? 440 PHE C HE1    1 
ATOM 37975 H HE2    . PHE F 2 440 ? 164.065 233.973 204.395 1.00 52.69  ? 440 PHE C HE2    1 
ATOM 37976 H HZ     . PHE F 2 440 ? 166.012 232.752 204.237 1.00 52.13  ? 440 PHE C HZ     1 
ATOM 37977 N N      . PRO F 2 441 ? 161.455 230.598 204.560 1.00 49.79  ? 441 PRO C N      1 
ATOM 37978 C CA     . PRO F 2 441 ? 162.215 230.426 205.802 1.00 43.31  ? 441 PRO C CA     1 
ATOM 37979 C C      . PRO F 2 441 ? 161.809 229.206 206.600 1.00 54.55  ? 441 PRO C C      1 
ATOM 37980 O O      . PRO F 2 441 ? 162.487 228.888 207.584 1.00 54.04  ? 441 PRO C O      1 
ATOM 37981 C CB     . PRO F 2 441 ? 161.948 231.733 206.559 1.00 50.31  ? 441 PRO C CB     1 
ATOM 37982 C CG     . PRO F 2 441 ? 160.703 232.328 205.929 1.00 55.35  ? 441 PRO C CG     1 
ATOM 37983 C CD     . PRO F 2 441 ? 160.290 231.471 204.766 1.00 54.24  ? 441 PRO C CD     1 
ATOM 37984 H HA     . PRO F 2 441 ? 163.162 230.375 205.601 1.00 50.02  ? 441 PRO C HA     1 
ATOM 37985 H HB2    . PRO F 2 441 ? 161.803 231.550 207.500 1.00 50.72  ? 441 PRO C HB2    1 
ATOM 37986 H HB3    . PRO F 2 441 ? 162.700 232.333 206.442 1.00 51.32  ? 441 PRO C HB3    1 
ATOM 37987 H HG2    . PRO F 2 441 ? 159.995 232.367 206.588 1.00 51.59  ? 441 PRO C HG2    1 
ATOM 37988 H HG3    . PRO F 2 441 ? 160.916 233.222 205.616 1.00 51.92  ? 441 PRO C HG3    1 
ATOM 37989 H HD2    . PRO F 2 441 ? 159.507 230.948 204.995 1.00 51.83  ? 441 PRO C HD2    1 
ATOM 37990 H HD3    . PRO F 2 441 ? 160.135 232.020 203.983 1.00 51.89  ? 441 PRO C HD3    1 
ATOM 37991 N N      . PHE F 2 442 ? 160.735 228.511 206.216 1.00 56.86  ? 442 PHE C N      1 
ATOM 37992 C CA     . PHE F 2 442 ? 160.271 227.346 206.953 1.00 42.90  ? 442 PHE C CA     1 
ATOM 37993 C C      . PHE F 2 442 ? 160.204 226.077 206.115 1.00 44.78  ? 442 PHE C C      1 
ATOM 37994 O O      . PHE F 2 442 ? 159.694 225.064 206.605 1.00 52.55  ? 442 PHE C O      1 
ATOM 37995 C CB     . PHE F 2 442 ? 158.889 227.619 207.554 1.00 41.54  ? 442 PHE C CB     1 
ATOM 37996 C CG     . PHE F 2 442 ? 158.773 228.960 208.199 1.00 44.44  ? 442 PHE C CG     1 
ATOM 37997 C CD1    . PHE F 2 442 ? 159.192 229.156 209.497 1.00 47.61  ? 442 PHE C CD1    1 
ATOM 37998 C CD2    . PHE F 2 442 ? 158.209 230.020 207.515 1.00 49.94  ? 442 PHE C CD2    1 
ATOM 37999 C CE1    . PHE F 2 442 ? 159.081 230.390 210.091 1.00 54.67  ? 442 PHE C CE1    1 
ATOM 38000 C CE2    . PHE F 2 442 ? 158.087 231.255 208.108 1.00 52.73  ? 442 PHE C CE2    1 
ATOM 38001 C CZ     . PHE F 2 442 ? 158.524 231.441 209.398 1.00 55.01  ? 442 PHE C CZ     1 
ATOM 38002 H H      . PHE F 2 442 ? 160.253 228.703 205.530 1.00 50.92  ? 442 PHE C H      1 
ATOM 38003 H HA     . PHE F 2 442 ? 160.882 227.176 207.686 1.00 49.23  ? 442 PHE C HA     1 
ATOM 38004 H HB2    . PHE F 2 442 ? 158.221 227.562 206.855 1.00 49.04  ? 442 PHE C HB2    1 
ATOM 38005 H HB3    . PHE F 2 442 ? 158.712 226.951 208.236 1.00 49.18  ? 442 PHE C HB3    1 
ATOM 38006 H HD1    . PHE F 2 442 ? 159.574 228.452 209.968 1.00 48.57  ? 442 PHE C HD1    1 
ATOM 38007 H HD2    . PHE F 2 442 ? 157.912 229.898 206.642 1.00 49.93  ? 442 PHE C HD2    1 
ATOM 38008 H HE1    . PHE F 2 442 ? 159.376 230.512 210.964 1.00 49.89  ? 442 PHE C HE1    1 
ATOM 38009 H HE2    . PHE F 2 442 ? 157.712 231.964 207.636 1.00 49.93  ? 442 PHE C HE2    1 
ATOM 38010 H HZ     . PHE F 2 442 ? 158.445 232.276 209.802 1.00 49.95  ? 442 PHE C HZ     1 
ATOM 38011 N N      . ILE F 2 443 ? 160.697 226.092 204.878 1.00 42.34  ? 443 ILE C N      1 
ATOM 38012 C CA     . ILE F 2 443 ? 160.610 224.918 204.016 1.00 40.33  ? 443 ILE C CA     1 
ATOM 38013 C C      . ILE F 2 443 ? 161.959 224.215 203.919 1.00 44.06  ? 443 ILE C C      1 
ATOM 38014 O O      . ILE F 2 443 ? 161.995 222.992 203.719 1.00 45.33  ? 443 ILE C O      1 
ATOM 38015 C CB     . ILE F 2 443 ? 160.122 225.289 202.597 1.00 48.87  ? 443 ILE C CB     1 
ATOM 38016 C CG1    . ILE F 2 443 ? 160.276 224.121 201.621 1.00 50.79  ? 443 ILE C CG1    1 
ATOM 38017 C CG2    . ILE F 2 443 ? 160.957 226.417 202.005 1.00 48.44  ? 443 ILE C CG2    1 
ATOM 38018 C CD1    . ILE F 2 443 ? 159.562 222.851 202.072 1.00 50.92  ? 443 ILE C CD1    1 
ATOM 38019 H H      . ILE F 2 443 ? 161.090 226.769 204.530 1.00 48.42  ? 443 ILE C H      1 
ATOM 38020 H HA     . ILE F 2 443 ? 159.972 224.294 204.393 1.00 47.41  ? 443 ILE C HA     1 
ATOM 38021 H HB     . ILE F 2 443 ? 159.191 225.561 202.633 1.00 49.01  ? 443 ILE C HB     1 
ATOM 38022 H HG12   . ILE F 2 443 ? 159.881 224.380 200.773 1.00 48.37  ? 443 ILE C HG12   1 
ATOM 38023 H HG13   . ILE F 2 443 ? 161.214 223.914 201.488 1.00 48.26  ? 443 ILE C HG13   1 
ATOM 38024 H HG21   . ILE F 2 443 ? 161.186 227.062 202.685 1.00 48.88  ? 443 ILE C HG21   1 
ATOM 38025 H HG22   . ILE F 2 443 ? 160.445 226.855 201.307 1.00 48.42  ? 443 ILE C HG22   1 
ATOM 38026 H HG23   . ILE F 2 443 ? 161.768 226.044 201.630 1.00 47.83  ? 443 ILE C HG23   1 
ATOM 38027 H HD11   . ILE F 2 443 ? 159.584 222.203 201.352 1.00 47.81  ? 443 ILE C HD11   1 
ATOM 38028 H HD12   . ILE F 2 443 ? 158.642 223.074 202.284 1.00 48.57  ? 443 ILE C HD12   1 
ATOM 38029 H HD13   . ILE F 2 443 ? 159.994 222.489 202.858 1.00 48.34  ? 443 ILE C HD13   1 
ATOM 38030 N N      . LEU F 2 444 ? 163.059 224.944 204.066 1.00 55.71  ? 444 LEU C N      1 
ATOM 38031 C CA     . LEU F 2 444 ? 164.379 224.371 203.852 1.00 49.73  ? 444 LEU C CA     1 
ATOM 38032 C C      . LEU F 2 444 ? 164.650 223.248 204.841 1.00 48.34  ? 444 LEU C C      1 
ATOM 38033 O O      . LEU F 2 444 ? 164.334 223.351 206.029 1.00 51.95  ? 444 LEU C O      1 
ATOM 38034 C CB     . LEU F 2 444 ? 165.441 225.461 203.994 1.00 48.57  ? 444 LEU C CB     1 
ATOM 38035 C CG     . LEU F 2 444 ? 165.689 226.363 202.785 1.00 50.79  ? 444 LEU C CG     1 
ATOM 38036 C CD1    . LEU F 2 444 ? 164.391 226.749 202.102 1.00 52.46  ? 444 LEU C CD1    1 
ATOM 38037 C CD2    . LEU F 2 444 ? 166.446 227.608 203.210 1.00 49.69  ? 444 LEU C CD2    1 
ATOM 38038 H H      . LEU F 2 444 ? 163.069 225.775 204.287 1.00 51.23  ? 444 LEU C H      1 
ATOM 38039 H HA     . LEU F 2 444 ? 164.431 224.006 202.954 1.00 49.84  ? 444 LEU C HA     1 
ATOM 38040 H HB2    . LEU F 2 444 ? 165.176 226.040 204.725 1.00 49.99  ? 444 LEU C HB2    1 
ATOM 38041 H HB3    . LEU F 2 444 ? 166.286 225.038 204.212 1.00 49.56  ? 444 LEU C HB3    1 
ATOM 38042 H HG     . LEU F 2 444 ? 166.234 225.881 202.146 1.00 49.88  ? 444 LEU C HG     1 
ATOM 38043 H HD11   . LEU F 2 444 ? 164.573 227.426 201.431 1.00 50.54  ? 444 LEU C HD11   1 
ATOM 38044 H HD12   . LEU F 2 444 ? 163.778 227.096 202.768 1.00 50.25  ? 444 LEU C HD12   1 
ATOM 38045 H HD13   . LEU F 2 444 ? 164.012 225.961 201.682 1.00 50.19  ? 444 LEU C HD13   1 
ATOM 38046 H HD21   . LEU F 2 444 ? 166.487 228.223 202.461 1.00 50.14  ? 444 LEU C HD21   1 
ATOM 38047 H HD22   . LEU F 2 444 ? 167.343 227.356 203.479 1.00 49.91  ? 444 LEU C HD22   1 
ATOM 38048 H HD23   . LEU F 2 444 ? 165.981 228.025 203.952 1.00 50.19  ? 444 LEU C HD23   1 
ATOM 38049 N N      . ASP F 2 445 ? 165.240 222.170 204.340 1.00 46.71  ? 445 ASP C N      1 
ATOM 38050 C CA     . ASP F 2 445 ? 165.746 221.108 205.192 1.00 42.60  ? 445 ASP C CA     1 
ATOM 38051 C C      . ASP F 2 445 ? 167.081 221.542 205.777 1.00 45.31  ? 445 ASP C C      1 
ATOM 38052 O O      . ASP F 2 445 ? 167.772 222.406 205.231 1.00 58.40  ? 445 ASP C O      1 
ATOM 38053 C CB     . ASP F 2 445 ? 165.894 219.809 204.393 1.00 52.04  ? 445 ASP C CB     1 
ATOM 38054 C CG     . ASP F 2 445 ? 166.964 218.876 204.952 1.00 58.20  ? 445 ASP C CG     1 
ATOM 38055 O OD1    . ASP F 2 445 ? 167.249 218.924 206.169 1.00 57.53  ? 445 ASP C OD1    1 
ATOM 38056 O OD2    . ASP F 2 445 ? 167.529 218.089 204.163 1.00 58.01  ? 445 ASP C OD2    1 
ATOM 38057 H H      . ASP F 2 445 ? 165.368 222.034 203.500 1.00 50.52  ? 445 ASP C H      1 
ATOM 38058 H HA     . ASP F 2 445 ? 165.125 220.954 205.920 1.00 49.85  ? 445 ASP C HA     1 
ATOM 38059 H HB2    . ASP F 2 445 ? 165.049 219.333 204.407 1.00 51.04  ? 445 ASP C HB2    1 
ATOM 38060 H HB3    . ASP F 2 445 ? 166.137 220.028 203.480 1.00 51.24  ? 445 ASP C HB3    1 
ATOM 38061 N N      . ARG F 2 446 ? 167.446 220.930 206.903 1.00 35.26  ? 446 ARG C N      1 
ATOM 38062 C CA     . ARG F 2 446 ? 168.682 221.325 207.565 1.00 38.71  ? 446 ARG C CA     1 
ATOM 38063 C C      . ARG F 2 446 ? 169.852 221.249 206.602 1.00 46.08  ? 446 ARG C C      1 
ATOM 38064 O O      . ARG F 2 446 ? 170.573 222.237 206.405 1.00 53.62  ? 446 ARG C O      1 
ATOM 38065 C CB     . ARG F 2 446 ? 168.937 220.428 208.773 1.00 37.07  ? 446 ARG C CB     1 
ATOM 38066 C CG     . ARG F 2 446 ? 170.041 220.920 209.694 1.00 43.84  ? 446 ARG C CG     1 
ATOM 38067 C CD     . ARG F 2 446 ? 170.840 219.764 210.267 1.00 39.89  ? 446 ARG C CD     1 
ATOM 38068 N NE     . ARG F 2 446 ? 172.082 220.199 210.894 1.00 36.21  ? 446 ARG C NE     1 
ATOM 38069 C CZ     . ARG F 2 446 ? 173.217 220.420 210.247 1.00 41.29  ? 446 ARG C CZ     1 
ATOM 38070 N NH1    . ARG F 2 446 ? 173.315 220.258 208.938 1.00 46.35  ? 446 ARG C NH1    1 
ATOM 38071 N NH2    . ARG F 2 446 ? 174.281 220.826 210.933 1.00 44.45  ? 446 ARG C NH2    1 
ATOM 38072 H H      . ARG F 2 446 ? 167.010 220.297 207.290 1.00 43.03  ? 446 ARG C H      1 
ATOM 38073 H HA     . ARG F 2 446 ? 168.601 222.243 207.869 1.00 43.12  ? 446 ARG C HA     1 
ATOM 38074 H HB2    . ARG F 2 446 ? 168.120 220.364 209.290 1.00 42.28  ? 446 ARG C HB2    1 
ATOM 38075 H HB3    . ARG F 2 446 ? 169.187 219.547 208.455 1.00 41.32  ? 446 ARG C HB3    1 
ATOM 38076 H HG2    . ARG F 2 446 ? 170.645 221.491 209.195 1.00 42.51  ? 446 ARG C HG2    1 
ATOM 38077 H HG3    . ARG F 2 446 ? 169.647 221.414 210.431 1.00 42.39  ? 446 ARG C HG3    1 
ATOM 38078 H HD2    . ARG F 2 446 ? 170.305 219.314 210.940 1.00 42.14  ? 446 ARG C HD2    1 
ATOM 38079 H HD3    . ARG F 2 446 ? 171.061 219.145 209.554 1.00 41.75  ? 446 ARG C HD3    1 
ATOM 38080 H HE     . ARG F 2 446 ? 172.030 220.487 211.704 1.00 41.20  ? 446 ARG C HE     1 
ATOM 38081 H HH11   . ARG F 2 446 ? 172.636 219.998 208.482 1.00 42.24  ? 446 ARG C HH11   1 
ATOM 38082 H HH12   . ARG F 2 446 ? 174.063 220.413 208.543 1.00 42.75  ? 446 ARG C HH12   1 
ATOM 38083 H HH21   . ARG F 2 446 ? 174.225 220.938 211.785 1.00 41.58  ? 446 ARG C HH21   1 
ATOM 38084 H HH22   . ARG F 2 446 ? 175.024 220.979 210.528 1.00 41.91  ? 446 ARG C HH22   1 
ATOM 38085 N N      . GLU F 2 447 ? 169.990 220.123 205.914 1.00 41.84  ? 447 GLU C N      1 
ATOM 38086 C CA     . GLU F 2 447 ? 171.116 219.892 205.027 1.00 40.45  ? 447 GLU C CA     1 
ATOM 38087 C C      . GLU F 2 447 ? 171.062 220.764 203.783 1.00 46.26  ? 447 GLU C C      1 
ATOM 38088 O O      . GLU F 2 447 ? 171.906 220.608 202.896 1.00 49.75  ? 447 GLU C O      1 
ATOM 38089 C CB     . GLU F 2 447 ? 171.165 218.416 204.632 1.00 43.35  ? 447 GLU C CB     1 
ATOM 38090 C CG     . GLU F 2 447 ? 171.877 217.520 205.642 1.00 48.05  ? 447 GLU C CG     1 
ATOM 38091 C CD     . GLU F 2 447 ? 170.924 216.838 206.609 1.00 55.63  ? 447 GLU C CD     1 
ATOM 38092 O OE1    . GLU F 2 447 ? 170.055 216.069 206.148 1.00 53.41  ? 447 GLU C OE1    1 
ATOM 38093 O OE2    . GLU F 2 447 ? 171.052 217.063 207.832 1.00 55.08  ? 447 GLU C OE2    1 
ATOM 38094 H H      . GLU F 2 447 ? 169.435 219.466 205.944 1.00 46.52  ? 447 GLU C H      1 
ATOM 38095 H HA     . GLU F 2 447 ? 171.933 220.108 205.503 1.00 46.68  ? 447 GLU C HA     1 
ATOM 38096 H HB2    . GLU F 2 447 ? 170.256 218.091 204.537 1.00 47.54  ? 447 GLU C HB2    1 
ATOM 38097 H HB3    . GLU F 2 447 ? 171.630 218.336 203.784 1.00 46.96  ? 447 GLU C HB3    1 
ATOM 38098 H HG2    . GLU F 2 447 ? 172.360 216.827 205.164 1.00 47.23  ? 447 GLU C HG2    1 
ATOM 38099 H HG3    . GLU F 2 447 ? 172.496 218.055 206.163 1.00 47.14  ? 447 GLU C HG3    1 
ATOM 38100 N N      . ASP F 2 448 ? 170.101 221.682 203.708 1.00 48.60  ? 448 ASP C N      1 
ATOM 38101 C CA     . ASP F 2 448 ? 170.046 222.655 202.637 1.00 44.94  ? 448 ASP C CA     1 
ATOM 38102 C C      . ASP F 2 448 ? 170.141 224.090 203.122 1.00 47.70  ? 448 ASP C C      1 
ATOM 38103 O O      . ASP F 2 448 ? 170.480 224.963 202.313 1.00 53.28  ? 448 ASP C O      1 
ATOM 38104 C CB     . ASP F 2 448 ? 168.740 222.501 201.843 1.00 52.00  ? 448 ASP C CB     1 
ATOM 38105 C CG     . ASP F 2 448 ? 168.856 221.498 200.716 1.00 57.67  ? 448 ASP C CG     1 
ATOM 38106 O OD1    . ASP F 2 448 ? 169.889 220.801 200.640 1.00 56.57  ? 448 ASP C OD1    1 
ATOM 38107 O OD2    . ASP F 2 448 ? 167.912 221.407 199.902 1.00 59.58  ? 448 ASP C OD2    1 
ATOM 38108 H H      . ASP F 2 448 ? 169.449 221.750 204.262 1.00 50.64  ? 448 ASP C H      1 
ATOM 38109 H HA     . ASP F 2 448 ? 170.787 222.507 202.029 1.00 50.19  ? 448 ASP C HA     1 
ATOM 38110 H HB2    . ASP F 2 448 ? 168.042 222.201 202.445 1.00 51.16  ? 448 ASP C HB2    1 
ATOM 38111 H HB3    . ASP F 2 448 ? 168.499 223.358 201.459 1.00 51.43  ? 448 ASP C HB3    1 
ATOM 38112 N N      . ILE F 2 449 ? 169.913 224.360 204.412 1.00 42.01  ? 449 ILE C N      1 
ATOM 38113 C CA     . ILE F 2 449 ? 169.777 225.747 204.850 1.00 40.43  ? 449 ILE C CA     1 
ATOM 38114 C C      . ILE F 2 449 ? 170.927 226.577 204.308 1.00 44.04  ? 449 ILE C C      1 
ATOM 38115 O O      . ILE F 2 449 ? 170.730 227.479 203.481 1.00 49.55  ? 449 ILE C O      1 
ATOM 38116 C CB     . ILE F 2 449 ? 169.705 225.835 206.385 1.00 40.32  ? 449 ILE C CB     1 
ATOM 38117 C CG1    . ILE F 2 449 ? 168.444 225.153 206.905 1.00 44.54  ? 449 ILE C CG1    1 
ATOM 38118 C CG2    . ILE F 2 449 ? 169.769 227.296 206.842 1.00 45.91  ? 449 ILE C CG2    1 
ATOM 38119 C CD1    . ILE F 2 449 ? 168.415 224.992 208.403 1.00 47.28  ? 449 ILE C CD1    1 
ATOM 38120 H H      . ILE F 2 449 ? 169.838 223.775 205.037 1.00 45.34  ? 449 ILE C H      1 
ATOM 38121 H HA     . ILE F 2 449 ? 168.950 226.101 204.489 1.00 45.31  ? 449 ILE C HA     1 
ATOM 38122 H HB     . ILE F 2 449 ? 170.472 225.367 206.749 1.00 44.44  ? 449 ILE C HB     1 
ATOM 38123 H HG12   . ILE F 2 449 ? 167.678 225.692 206.654 1.00 45.17  ? 449 ILE C HG12   1 
ATOM 38124 H HG13   . ILE F 2 449 ? 168.372 224.271 206.510 1.00 45.23  ? 449 ILE C HG13   1 
ATOM 38125 H HG21   . ILE F 2 449 ? 170.653 227.653 206.663 1.00 45.01  ? 449 ILE C HG21   1 
ATOM 38126 H HG22   . ILE F 2 449 ? 169.596 227.347 207.794 1.00 44.91  ? 449 ILE C HG22   1 
ATOM 38127 H HG23   . ILE F 2 449 ? 169.102 227.808 206.360 1.00 45.03  ? 449 ILE C HG23   1 
ATOM 38128 H HD11   . ILE F 2 449 ? 167.608 224.520 208.649 1.00 44.94  ? 449 ILE C HD11   1 
ATOM 38129 H HD12   . ILE F 2 449 ? 168.423 225.870 208.815 1.00 44.47  ? 449 ILE C HD12   1 
ATOM 38130 H HD13   . ILE F 2 449 ? 169.195 224.487 208.683 1.00 44.34  ? 449 ILE C HD13   1 
ATOM 38131 N N      . VAL F 2 450 ? 172.153 226.224 204.700 1.00 43.02  ? 450 VAL C N      1 
ATOM 38132 C CA     . VAL F 2 450 ? 173.315 226.996 204.285 1.00 43.66  ? 450 VAL C CA     1 
ATOM 38133 C C      . VAL F 2 450 ? 173.227 227.307 202.801 1.00 46.54  ? 450 VAL C C      1 
ATOM 38134 O O      . VAL F 2 450 ? 173.148 228.476 202.397 1.00 57.14  ? 450 VAL C O      1 
ATOM 38135 C CB     . VAL F 2 450 ? 174.610 226.235 204.620 1.00 44.18  ? 450 VAL C CB     1 
ATOM 38136 C CG1    . VAL F 2 450 ? 175.817 226.994 204.085 1.00 51.16  ? 450 VAL C CG1    1 
ATOM 38137 C CG2    . VAL F 2 450 ? 174.724 226.010 206.119 1.00 46.61  ? 450 VAL C CG2    1 
ATOM 38138 H H      . VAL F 2 450 ? 172.332 225.545 205.195 1.00 45.48  ? 450 VAL C H      1 
ATOM 38139 H HA     . VAL F 2 450 ? 173.324 227.835 204.773 1.00 46.68  ? 450 VAL C HA     1 
ATOM 38140 H HB     . VAL F 2 450 ? 174.585 225.364 204.191 1.00 45.62  ? 450 VAL C HB     1 
ATOM 38141 H HG11   . VAL F 2 450 ? 175.586 227.933 204.012 1.00 46.70  ? 450 VAL C HG11   1 
ATOM 38142 H HG12   . VAL F 2 450 ? 176.574 226.883 204.681 1.00 46.25  ? 450 VAL C HG12   1 
ATOM 38143 H HG13   . VAL F 2 450 ? 176.040 226.638 203.210 1.00 46.77  ? 450 VAL C HG13   1 
ATOM 38144 H HG21   . VAL F 2 450 ? 174.761 225.056 206.292 1.00 45.36  ? 450 VAL C HG21   1 
ATOM 38145 H HG22   . VAL F 2 450 ? 173.947 226.394 206.556 1.00 46.02  ? 450 VAL C HG22   1 
ATOM 38146 H HG23   . VAL F 2 450 ? 175.529 226.436 206.449 1.00 45.81  ? 450 VAL C HG23   1 
ATOM 38147 N N      . ASP F 2 451 ? 173.125 226.265 201.978 1.00 46.31  ? 451 ASP C N      1 
ATOM 38148 C CA     . ASP F 2 451 ? 173.189 226.469 200.539 1.00 46.15  ? 451 ASP C CA     1 
ATOM 38149 C C      . ASP F 2 451 ? 172.152 227.487 200.100 1.00 45.81  ? 451 ASP C C      1 
ATOM 38150 O O      . ASP F 2 451 ? 172.486 228.506 199.484 1.00 55.35  ? 451 ASP C O      1 
ATOM 38151 C CB     . ASP F 2 451 ? 172.977 225.143 199.816 1.00 49.78  ? 451 ASP C CB     1 
ATOM 38152 C CG     . ASP F 2 451 ? 174.075 224.144 200.105 1.00 54.61  ? 451 ASP C CG     1 
ATOM 38153 O OD1    . ASP F 2 451 ? 174.751 224.294 201.144 1.00 55.79  ? 451 ASP C OD1    1 
ATOM 38154 O OD2    . ASP F 2 451 ? 174.268 223.216 199.294 1.00 54.54  ? 451 ASP C OD2    1 
ATOM 38155 H H      . ASP F 2 451 ? 173.022 225.447 202.224 1.00 49.41  ? 451 ASP C H      1 
ATOM 38156 H HA     . ASP F 2 451 ? 174.067 226.807 200.304 1.00 49.52  ? 451 ASP C HA     1 
ATOM 38157 H HB2    . ASP F 2 451 ? 172.135 224.759 200.105 1.00 50.25  ? 451 ASP C HB2    1 
ATOM 38158 H HB3    . ASP F 2 451 ? 172.959 225.301 198.859 1.00 49.79  ? 451 ASP C HB3    1 
ATOM 38159 N N      . LYS F 2 452 ? 170.896 227.272 200.484 1.00 40.67  ? 452 LYS C N      1 
ATOM 38160 C CA     . LYS F 2 452 ? 169.854 228.179 200.036 1.00 46.36  ? 452 LYS C CA     1 
ATOM 38161 C C      . LYS F 2 452 ? 170.149 229.581 200.533 1.00 49.48  ? 452 LYS C C      1 
ATOM 38162 O O      . LYS F 2 452 ? 170.159 230.547 199.758 1.00 55.93  ? 452 LYS C O      1 
ATOM 38163 C CB     . LYS F 2 452 ? 168.498 227.703 200.546 1.00 51.06  ? 452 LYS C CB     1 
ATOM 38164 C CG     . LYS F 2 452 ? 168.123 226.265 200.184 1.00 53.42  ? 452 LYS C CG     1 
ATOM 38165 C CD     . LYS F 2 452 ? 168.522 225.807 198.781 1.00 52.99  ? 452 LYS C CD     1 
ATOM 38166 C CE     . LYS F 2 452 ? 167.299 225.398 197.982 1.00 52.65  ? 452 LYS C CE     1 
ATOM 38167 N NZ     . LYS F 2 452 ? 166.951 223.970 198.217 1.00 51.34  ? 452 LYS C NZ     1 
ATOM 38168 H H      . LYS F 2 452 ? 170.631 226.634 200.996 1.00 49.44  ? 452 LYS C H      1 
ATOM 38169 H HA     . LYS F 2 452 ? 169.845 228.208 199.069 1.00 50.12  ? 452 LYS C HA     1 
ATOM 38170 H HB2    . LYS F 2 452 ? 168.503 227.770 201.511 1.00 49.99  ? 452 LYS C HB2    1 
ATOM 38171 H HB3    . LYS F 2 452 ? 167.811 228.281 200.181 1.00 50.68  ? 452 LYS C HB3    1 
ATOM 38172 H HG2    . LYS F 2 452 ? 168.551 225.669 200.819 1.00 50.31  ? 452 LYS C HG2    1 
ATOM 38173 H HG3    . LYS F 2 452 ? 167.162 226.177 200.256 1.00 50.61  ? 452 LYS C HG3    1 
ATOM 38174 H HD2    . LYS F 2 452 ? 168.958 226.516 198.292 1.00 50.52  ? 452 LYS C HD2    1 
ATOM 38175 H HD3    . LYS F 2 452 ? 169.110 225.039 198.855 1.00 50.25  ? 452 LYS C HD3    1 
ATOM 38176 H HE2    . LYS F 2 452 ? 166.541 225.945 198.240 1.00 50.47  ? 452 LYS C HE2    1 
ATOM 38177 H HE3    . LYS F 2 452 ? 167.484 225.513 197.038 1.00 50.19  ? 452 LYS C HE3    1 
ATOM 38178 H HZ1    . LYS F 2 452 ? 166.241 223.744 197.735 1.00 50.37  ? 452 LYS C HZ1    1 
ATOM 38179 H HZ2    . LYS F 2 452 ? 167.635 223.449 197.991 1.00 50.23  ? 452 LYS C HZ2    1 
ATOM 38180 H HZ3    . LYS F 2 452 ? 166.767 223.843 199.078 1.00 50.57  ? 452 LYS C HZ3    1 
ATOM 38181 N N      . CYS F 2 453 ? 170.484 229.693 201.817 1.00 45.81  ? 453 CYS C N      1 
ATOM 38182 C CA     . CYS F 2 453 ? 170.735 231.004 202.386 1.00 49.83  ? 453 CYS C CA     1 
ATOM 38183 C C      . CYS F 2 453 ? 171.946 231.654 201.738 1.00 44.23  ? 453 CYS C C      1 
ATOM 38184 O O      . CYS F 2 453 ? 172.021 232.884 201.666 1.00 53.58  ? 453 CYS C O      1 
ATOM 38185 C CB     . CYS F 2 453 ? 170.913 230.881 203.894 1.00 52.67  ? 453 CYS C CB     1 
ATOM 38186 S SG     . CYS F 2 453 ? 169.418 230.352 204.767 1.00 62.71  ? 453 CYS C SG     1 
ATOM 38187 H H      . CYS F 2 453 ? 170.573 229.038 202.366 1.00 49.33  ? 453 CYS C H      1 
ATOM 38188 H HA     . CYS F 2 453 ? 169.967 231.573 202.218 1.00 50.60  ? 453 CYS C HA     1 
ATOM 38189 H HB2    . CYS F 2 453 ? 171.612 230.235 204.075 1.00 50.12  ? 453 CYS C HB2    1 
ATOM 38190 H HB3    . CYS F 2 453 ? 171.159 231.744 204.243 1.00 50.83  ? 453 CYS C HB3    1 
ATOM 38191 H HG     . CYS F 2 453 ? 168.965 229.361 204.266 1.00 50.22  ? 453 CYS C HG     1 
ATOM 38192 N N      . SER F 2 454 ? 172.897 230.853 201.258 1.00 34.41  ? 454 SER C N      1 
ATOM 38193 C CA     . SER F 2 454 ? 174.036 231.437 200.564 1.00 44.93  ? 454 SER C CA     1 
ATOM 38194 C C      . SER F 2 454 ? 173.592 232.129 199.284 1.00 51.08  ? 454 SER C C      1 
ATOM 38195 O O      . SER F 2 454 ? 174.042 233.239 198.983 1.00 52.61  ? 454 SER C O      1 
ATOM 38196 C CB     . SER F 2 454 ? 175.080 230.365 200.267 1.00 46.44  ? 454 SER C CB     1 
ATOM 38197 O OG     . SER F 2 454 ? 174.609 229.461 199.289 1.00 45.59  ? 454 SER C OG     1 
ATOM 38198 H H      . SER F 2 454 ? 172.906 229.995 201.312 1.00 47.33  ? 454 SER C H      1 
ATOM 38199 H HA     . SER F 2 454 ? 174.446 232.104 201.139 1.00 47.72  ? 454 SER C HA     1 
ATOM 38200 H HB2    . SER F 2 454 ? 175.887 230.796 199.942 1.00 47.26  ? 454 SER C HB2    1 
ATOM 38201 H HB3    . SER F 2 454 ? 175.270 229.879 201.083 1.00 47.44  ? 454 SER C HB3    1 
ATOM 38202 H HG     . SER F 2 454 ? 173.778 229.381 199.355 1.00 47.95  ? 454 SER C HG     1 
ATOM 38203 N N      . LYS F 2 455 ? 172.684 231.505 198.530 1.00 54.75  ? 455 LYS C N      1 
ATOM 38204 C CA     . LYS F 2 455 ? 172.314 232.050 197.230 1.00 51.84  ? 455 LYS C CA     1 
ATOM 38205 C C      . LYS F 2 455 ? 171.395 233.253 197.355 1.00 51.30  ? 455 LYS C C      1 
ATOM 38206 O O      . LYS F 2 455 ? 171.389 234.119 196.474 1.00 56.75  ? 455 LYS C O      1 
ATOM 38207 C CB     . LYS F 2 455 ? 171.653 230.967 196.379 1.00 53.52  ? 455 LYS C CB     1 
ATOM 38208 C CG     . LYS F 2 455 ? 172.438 229.665 196.299 1.00 53.86  ? 455 LYS C CG     1 
ATOM 38209 C CD     . LYS F 2 455 ? 173.829 229.866 195.708 1.00 56.14  ? 455 LYS C CD     1 
ATOM 38210 C CE     . LYS F 2 455 ? 174.747 228.705 196.047 1.00 57.78  ? 455 LYS C CE     1 
ATOM 38211 N NZ     . LYS F 2 455 ? 174.093 227.392 195.806 1.00 57.86  ? 455 LYS C NZ     1 
ATOM 38212 H H      . LYS F 2 455 ? 172.276 230.780 198.748 1.00 53.05  ? 455 LYS C H      1 
ATOM 38213 H HA     . LYS F 2 455 ? 173.114 232.350 196.772 1.00 53.02  ? 455 LYS C HA     1 
ATOM 38214 H HB2    . LYS F 2 455 ? 170.783 230.765 196.757 1.00 53.43  ? 455 LYS C HB2    1 
ATOM 38215 H HB3    . LYS F 2 455 ? 171.548 231.303 195.476 1.00 53.59  ? 455 LYS C HB3    1 
ATOM 38216 H HG2    . LYS F 2 455 ? 172.540 229.298 197.190 1.00 53.27  ? 455 LYS C HG2    1 
ATOM 38217 H HG3    . LYS F 2 455 ? 171.957 229.039 195.735 1.00 53.10  ? 455 LYS C HG3    1 
ATOM 38218 H HD2    . LYS F 2 455 ? 173.761 229.931 194.743 1.00 53.81  ? 455 LYS C HD2    1 
ATOM 38219 H HD3    . LYS F 2 455 ? 174.232 230.668 196.070 1.00 53.52  ? 455 LYS C HD3    1 
ATOM 38220 H HE2    . LYS F 2 455 ? 175.542 228.754 195.495 1.00 53.76  ? 455 LYS C HE2    1 
ATOM 38221 H HE3    . LYS F 2 455 ? 174.989 228.754 196.984 1.00 53.51  ? 455 LYS C HE3    1 
ATOM 38222 H HZ1    . LYS F 2 455 ? 173.432 227.270 196.388 1.00 53.66  ? 455 LYS C HZ1    1 
ATOM 38223 H HZ2    . LYS F 2 455 ? 173.760 227.364 194.982 1.00 53.98  ? 455 LYS C HZ2    1 
ATOM 38224 H HZ3    . LYS F 2 455 ? 174.684 226.734 195.901 1.00 53.82  ? 455 LYS C HZ3    1 
ATOM 38225 N N      . LYS F 2 456 ? 170.619 233.325 198.428 1.00 42.85  ? 456 LYS C N      1 
ATOM 38226 C CA     . LYS F 2 456 ? 169.689 234.429 198.607 1.00 46.19  ? 456 LYS C CA     1 
ATOM 38227 C C      . LYS F 2 456 ? 170.430 235.755 198.689 1.00 50.61  ? 456 LYS C C      1 
ATOM 38228 O O      . LYS F 2 456 ? 171.519 235.848 199.260 1.00 56.99  ? 456 LYS C O      1 
ATOM 38229 C CB     . LYS F 2 456 ? 168.859 234.204 199.863 1.00 49.01  ? 456 LYS C CB     1 
ATOM 38230 C CG     . LYS F 2 456 ? 167.796 233.157 199.666 1.00 52.49  ? 456 LYS C CG     1 
ATOM 38231 C CD     . LYS F 2 456 ? 166.809 233.126 200.800 1.00 54.15  ? 456 LYS C CD     1 
ATOM 38232 C CE     . LYS F 2 456 ? 165.621 234.042 200.563 1.00 52.49  ? 456 LYS C CE     1 
ATOM 38233 N NZ     . LYS F 2 456 ? 166.022 235.461 200.387 1.00 56.11  ? 456 LYS C NZ     1 
ATOM 38234 H H      . LYS F 2 456 ? 170.613 232.749 199.068 1.00 50.39  ? 456 LYS C H      1 
ATOM 38235 H HA     . LYS F 2 456 ? 169.087 234.465 197.847 1.00 50.90  ? 456 LYS C HA     1 
ATOM 38236 H HB2    . LYS F 2 456 ? 169.445 233.907 200.577 1.00 50.98  ? 456 LYS C HB2    1 
ATOM 38237 H HB3    . LYS F 2 456 ? 168.433 235.037 200.112 1.00 50.80  ? 456 LYS C HB3    1 
ATOM 38238 H HG2    . LYS F 2 456 ? 167.313 233.344 198.846 1.00 51.34  ? 456 LYS C HG2    1 
ATOM 38239 H HG3    . LYS F 2 456 ? 168.217 232.285 199.613 1.00 51.39  ? 456 LYS C HG3    1 
ATOM 38240 H HD2    . LYS F 2 456 ? 166.478 232.220 200.871 1.00 51.88  ? 456 LYS C HD2    1 
ATOM 38241 H HD3    . LYS F 2 456 ? 167.247 233.395 201.622 1.00 51.25  ? 456 LYS C HD3    1 
ATOM 38242 H HE2    . LYS F 2 456 ? 165.158 233.759 199.761 1.00 51.30  ? 456 LYS C HE2    1 
ATOM 38243 H HE3    . LYS F 2 456 ? 165.027 233.993 201.326 1.00 51.27  ? 456 LYS C HE3    1 
ATOM 38244 H HZ1    . LYS F 2 456 ? 165.304 235.985 200.395 1.00 51.89  ? 456 LYS C HZ1    1 
ATOM 38245 H HZ2    . LYS F 2 456 ? 166.563 235.707 201.048 1.00 51.76  ? 456 LYS C HZ2    1 
ATOM 38246 H HZ3    . LYS F 2 456 ? 166.449 235.565 199.614 1.00 51.77  ? 456 LYS C HZ3    1 
ATOM 38247 N N      . THR F 2 457 ? 169.823 236.788 198.108 1.00 49.23  ? 457 THR C N      1 
ATOM 38248 C CA     . THR F 2 457 ? 170.403 238.120 198.071 1.00 49.78  ? 457 THR C CA     1 
ATOM 38249 C C      . THR F 2 457 ? 169.307 239.146 198.296 1.00 47.12  ? 457 THR C C      1 
ATOM 38250 O O      . THR F 2 457 ? 168.188 238.987 197.804 1.00 52.57  ? 457 THR C O      1 
ATOM 38251 C CB     . THR F 2 457 ? 171.091 238.399 196.733 1.00 53.78  ? 457 THR C CB     1 
ATOM 38252 O OG1    . THR F 2 457 ? 171.341 239.805 196.608 1.00 55.49  ? 457 THR C OG1    1 
ATOM 38253 C CG2    . THR F 2 457 ? 170.210 237.939 195.579 1.00 53.54  ? 457 THR C CG2    1 
ATOM 38254 H H      . THR F 2 457 ? 169.057 236.737 197.723 1.00 52.15  ? 457 THR C H      1 
ATOM 38255 H HA     . THR F 2 457 ? 171.061 238.210 198.779 1.00 52.41  ? 457 THR C HA     1 
ATOM 38256 H HB     . THR F 2 457 ? 171.931 237.916 196.691 1.00 52.86  ? 457 THR C HB     1 
ATOM 38257 H HG1    . THR F 2 457 ? 171.724 239.968 195.878 1.00 53.23  ? 457 THR C HG1    1 
ATOM 38258 H HG21   . THR F 2 457 ? 170.093 236.976 195.611 1.00 53.16  ? 457 THR C HG21   1 
ATOM 38259 H HG22   . THR F 2 457 ? 170.618 238.179 194.733 1.00 54.01  ? 457 THR C HG22   1 
ATOM 38260 H HG23   . THR F 2 457 ? 169.340 238.364 195.639 1.00 52.99  ? 457 THR C HG23   1 
ATOM 38261 N N      . ILE F 2 458 ? 169.635 240.196 199.042 1.00 45.54  ? 458 ILE C N      1 
ATOM 38262 C CA     . ILE F 2 458 ? 168.730 241.317 199.263 1.00 49.15  ? 458 ILE C CA     1 
ATOM 38263 C C      . ILE F 2 458 ? 169.552 242.596 199.283 1.00 50.51  ? 458 ILE C C      1 
ATOM 38264 O O      . ILE F 2 458 ? 170.535 242.698 200.023 1.00 54.85  ? 458 ILE C O      1 
ATOM 38265 C CB     . ILE F 2 458 ? 167.919 241.146 200.563 1.00 48.65  ? 458 ILE C CB     1 
ATOM 38266 C CG1    . ILE F 2 458 ? 168.833 241.145 201.787 1.00 51.97  ? 458 ILE C CG1    1 
ATOM 38267 C CG2    . ILE F 2 458 ? 167.106 239.875 200.511 1.00 51.50  ? 458 ILE C CG2    1 
ATOM 38268 C CD1    . ILE F 2 458 ? 168.125 240.769 203.072 1.00 53.07  ? 458 ILE C CD1    1 
ATOM 38269 H H      . ILE F 2 458 ? 170.391 240.278 199.445 1.00 50.85  ? 458 ILE C H      1 
ATOM 38270 H HA     . ILE F 2 458 ? 168.106 241.371 198.521 1.00 51.11  ? 458 ILE C HA     1 
ATOM 38271 H HB     . ILE F 2 458 ? 167.306 241.895 200.639 1.00 50.50  ? 458 ILE C HB     1 
ATOM 38272 H HG12   . ILE F 2 458 ? 169.561 240.518 201.651 1.00 51.07  ? 458 ILE C HG12   1 
ATOM 38273 H HG13   . ILE F 2 458 ? 169.182 242.041 201.908 1.00 50.96  ? 458 ILE C HG13   1 
ATOM 38274 H HG21   . ILE F 2 458 ? 166.717 239.790 199.628 1.00 51.02  ? 458 ILE C HG21   1 
ATOM 38275 H HG22   . ILE F 2 458 ? 166.405 239.926 201.179 1.00 51.08  ? 458 ILE C HG22   1 
ATOM 38276 H HG23   . ILE F 2 458 ? 167.689 239.123 200.694 1.00 50.83  ? 458 ILE C HG23   1 
ATOM 38277 H HD11   . ILE F 2 458 ? 168.715 240.948 203.819 1.00 50.76  ? 458 ILE C HD11   1 
ATOM 38278 H HD12   . ILE F 2 458 ? 167.312 241.288 203.158 1.00 50.74  ? 458 ILE C HD12   1 
ATOM 38279 H HD13   . ILE F 2 458 ? 167.905 239.824 203.043 1.00 51.05  ? 458 ILE C HD13   1 
ATOM 38280 N N      . ALA F 2 459 ? 169.150 243.570 198.467 1.00 57.65  ? 459 ALA C N      1 
ATOM 38281 C CA     . ALA F 2 459 ? 169.916 244.798 198.266 1.00 62.12  ? 459 ALA C CA     1 
ATOM 38282 C C      . ALA F 2 459 ? 171.276 244.501 197.649 1.00 59.56  ? 459 ALA C C      1 
ATOM 38283 O O      . ALA F 2 459 ? 172.247 245.227 197.876 1.00 60.80  ? 459 ALA C O      1 
ATOM 38284 C CB     . ALA F 2 459 ? 170.086 245.573 199.576 1.00 60.12  ? 459 ALA C CB     1 
ATOM 38285 H H      . ALA F 2 459 ? 168.422 243.542 198.009 1.00 57.87  ? 459 ALA C H      1 
ATOM 38286 H HA     . ALA F 2 459 ? 169.433 245.370 197.649 1.00 58.93  ? 459 ALA C HA     1 
ATOM 38287 H HB1    . ALA F 2 459 ? 169.214 245.702 199.979 1.00 58.22  ? 459 ALA C HB1    1 
ATOM 38288 H HB2    . ALA F 2 459 ? 170.493 246.432 199.384 1.00 58.40  ? 459 ALA C HB2    1 
ATOM 38289 H HB3    . ALA F 2 459 ? 170.653 245.062 200.174 1.00 58.60  ? 459 ALA C HB3    1 
ATOM 38290 N N      . GLY F 2 460 ? 171.360 243.426 196.869 1.00 52.56  ? 460 GLY C N      1 
ATOM 38291 C CA     . GLY F 2 460 ? 172.607 243.070 196.226 1.00 54.49  ? 460 GLY C CA     1 
ATOM 38292 C C      . GLY F 2 460 ? 173.648 242.491 197.150 1.00 55.90  ? 460 GLY C C      1 
ATOM 38293 O O      . GLY F 2 460 ? 174.783 242.267 196.720 1.00 57.73  ? 460 GLY C O      1 
ATOM 38294 H H      . GLY F 2 460 ? 170.708 242.891 196.699 1.00 54.65  ? 460 GLY C H      1 
ATOM 38295 H HA2    . GLY F 2 460 ? 172.431 242.430 195.519 1.00 55.20  ? 460 GLY C HA2    1 
ATOM 38296 H HA3    . GLY F 2 460 ? 172.980 243.868 195.821 1.00 55.85  ? 460 GLY C HA3    1 
ATOM 38297 N N      . ARG F 2 461 ? 173.295 242.239 198.408 1.00 56.06  ? 461 ARG C N      1 
ATOM 38298 C CA     . ARG F 2 461 ? 174.210 241.720 199.414 1.00 53.12  ? 461 ARG C CA     1 
ATOM 38299 C C      . ARG F 2 461 ? 173.590 240.494 200.068 1.00 49.78  ? 461 ARG C C      1 
ATOM 38300 O O      . ARG F 2 461 ? 172.395 240.488 200.377 1.00 55.90  ? 461 ARG C O      1 
ATOM 38301 C CB     . ARG F 2 461 ? 174.535 242.790 200.466 1.00 55.89  ? 461 ARG C CB     1 
ATOM 38302 C CG     . ARG F 2 461 ? 173.314 243.569 200.933 1.00 60.23  ? 461 ARG C CG     1 
ATOM 38303 C CD     . ARG F 2 461 ? 173.645 244.768 201.818 1.00 58.25  ? 461 ARG C CD     1 
ATOM 38304 N NE     . ARG F 2 461 ? 174.478 244.397 202.957 1.00 60.59  ? 461 ARG C NE     1 
ATOM 38305 C CZ     . ARG F 2 461 ? 174.971 245.253 203.842 1.00 60.24  ? 461 ARG C CZ     1 
ATOM 38306 N NH1    . ARG F 2 461 ? 174.736 246.553 203.755 1.00 57.69  ? 461 ARG C NH1    1 
ATOM 38307 N NH2    . ARG F 2 461 ? 175.695 244.790 204.857 1.00 58.58  ? 461 ARG C NH2    1 
ATOM 38308 H H      . ARG F 2 461 ? 172.502 242.371 198.713 1.00 55.54  ? 461 ARG C H      1 
ATOM 38309 H HA     . ARG F 2 461 ? 175.037 241.451 198.987 1.00 55.24  ? 461 ARG C HA     1 
ATOM 38310 H HB2    . ARG F 2 461 ? 174.940 242.364 201.235 1.00 55.42  ? 461 ARG C HB2    1 
ATOM 38311 H HB3    . ARG F 2 461 ? 175.159 243.425 200.079 1.00 55.07  ? 461 ARG C HB3    1 
ATOM 38312 H HG2    . ARG F 2 461 ? 172.872 243.930 200.148 1.00 56.12  ? 461 ARG C HG2    1 
ATOM 38313 H HG3    . ARG F 2 461 ? 172.708 242.982 201.409 1.00 56.28  ? 461 ARG C HG3    1 
ATOM 38314 H HD2    . ARG F 2 461 ? 174.123 245.430 201.295 1.00 55.60  ? 461 ARG C HD2    1 
ATOM 38315 H HD3    . ARG F 2 461 ? 172.820 245.145 202.158 1.00 55.75  ? 461 ARG C HD3    1 
ATOM 38316 H HE     . ARG F 2 461 ? 174.924 243.669 202.869 1.00 55.87  ? 461 ARG C HE     1 
ATOM 38317 H HH11   . ARG F 2 461 ? 174.264 246.862 203.107 1.00 55.82  ? 461 ARG C HH11   1 
ATOM 38318 H HH12   . ARG F 2 461 ? 175.060 247.089 204.344 1.00 55.41  ? 461 ARG C HH12   1 
ATOM 38319 H HH21   . ARG F 2 461 ? 175.848 243.945 204.924 1.00 55.73  ? 461 ARG C HH21   1 
ATOM 38320 H HH22   . ARG F 2 461 ? 176.016 245.332 205.442 1.00 55.91  ? 461 ARG C HH22   1 
ATOM 38321 N N      . LYS F 2 462 ? 174.404 239.461 200.266 1.00 45.54  ? 462 LYS C N      1 
ATOM 38322 C CA     . LYS F 2 462 ? 173.961 238.161 200.775 1.00 44.01  ? 462 LYS C CA     1 
ATOM 38323 C C      . LYS F 2 462 ? 173.907 238.205 202.297 1.00 44.09  ? 462 LYS C C      1 
ATOM 38324 O O      . LYS F 2 462 ? 174.877 237.886 202.984 1.00 53.79  ? 462 LYS C O      1 
ATOM 38325 C CB     . LYS F 2 462 ? 174.903 237.069 200.290 1.00 45.27  ? 462 LYS C CB     1 
ATOM 38326 C CG     . LYS F 2 462 ? 175.018 236.995 198.778 1.00 47.89  ? 462 LYS C CG     1 
ATOM 38327 C CD     . LYS F 2 462 ? 176.386 236.494 198.339 1.00 48.42  ? 462 LYS C CD     1 
ATOM 38328 C CE     . LYS F 2 462 ? 176.388 235.031 197.965 1.00 48.64  ? 462 LYS C CE     1 
ATOM 38329 N NZ     . LYS F 2 462 ? 176.401 234.808 196.496 1.00 52.66  ? 462 LYS C NZ     1 
ATOM 38330 H H      . LYS F 2 462 ? 175.250 239.491 200.115 1.00 49.30  ? 462 LYS C H      1 
ATOM 38331 H HA     . LYS F 2 462 ? 173.069 237.972 200.442 1.00 48.55  ? 462 LYS C HA     1 
ATOM 38332 H HB2    . LYS F 2 462 ? 175.782 237.237 200.661 1.00 48.70  ? 462 LYS C HB2    1 
ATOM 38333 H HB3    . LYS F 2 462 ? 174.574 236.212 200.603 1.00 48.17  ? 462 LYS C HB3    1 
ATOM 38334 H HG2    . LYS F 2 462 ? 174.341 236.389 198.438 1.00 48.75  ? 462 LYS C HG2    1 
ATOM 38335 H HG3    . LYS F 2 462 ? 174.886 237.879 198.399 1.00 49.16  ? 462 LYS C HG3    1 
ATOM 38336 H HD2    . LYS F 2 462 ? 176.665 237.002 197.562 1.00 48.65  ? 462 LYS C HD2    1 
ATOM 38337 H HD3    . LYS F 2 462 ? 177.022 236.618 199.059 1.00 48.66  ? 462 LYS C HD3    1 
ATOM 38338 H HE2    . LYS F 2 462 ? 177.180 234.612 198.336 1.00 48.40  ? 462 LYS C HE2    1 
ATOM 38339 H HE3    . LYS F 2 462 ? 175.597 234.617 198.325 1.00 48.43  ? 462 LYS C HE3    1 
ATOM 38340 H HZ1    . LYS F 2 462 ? 176.373 233.937 196.320 1.00 49.72  ? 462 LYS C HZ1    1 
ATOM 38341 H HZ2    . LYS F 2 462 ? 175.698 235.201 196.120 1.00 49.83  ? 462 LYS C HZ2    1 
ATOM 38342 H HZ3    . LYS F 2 462 ? 177.144 235.148 196.144 1.00 49.09  ? 462 LYS C HZ3    1 
ATOM 38343 N N      . LEU F 2 463 ? 172.754 238.593 202.835 1.00 38.55  ? 463 LEU C N      1 
ATOM 38344 C CA     . LEU F 2 463 ? 172.558 238.696 204.275 1.00 43.06  ? 463 LEU C CA     1 
ATOM 38345 C C      . LEU F 2 463 ? 171.753 237.548 204.856 1.00 46.75  ? 463 LEU C C      1 
ATOM 38346 O O      . LEU F 2 463 ? 171.197 237.689 205.949 1.00 50.70  ? 463 LEU C O      1 
ATOM 38347 C CB     . LEU F 2 463 ? 171.898 240.025 204.639 1.00 47.61  ? 463 LEU C CB     1 
ATOM 38348 C CG     . LEU F 2 463 ? 172.222 241.180 203.707 1.00 48.93  ? 463 LEU C CG     1 
ATOM 38349 C CD1    . LEU F 2 463 ? 171.441 242.410 204.087 1.00 48.50  ? 463 LEU C CD1    1 
ATOM 38350 C CD2    . LEU F 2 463 ? 173.696 241.445 203.802 1.00 50.79  ? 463 LEU C CD2    1 
ATOM 38351 H H      . LEU F 2 463 ? 172.060 238.807 202.375 1.00 47.95  ? 463 LEU C H      1 
ATOM 38352 H HA     . LEU F 2 463 ? 173.426 238.681 204.707 1.00 47.70  ? 463 LEU C HA     1 
ATOM 38353 H HB2    . LEU F 2 463 ? 170.938 239.899 204.606 1.00 47.71  ? 463 LEU C HB2    1 
ATOM 38354 H HB3    . LEU F 2 463 ? 172.166 240.281 205.536 1.00 47.95  ? 463 LEU C HB3    1 
ATOM 38355 H HG     . LEU F 2 463 ? 171.999 240.951 202.791 1.00 48.53  ? 463 LEU C HG     1 
ATOM 38356 H HD11   . LEU F 2 463 ? 170.575 242.138 204.424 1.00 48.00  ? 463 LEU C HD11   1 
ATOM 38357 H HD12   . LEU F 2 463 ? 171.336 242.974 203.308 1.00 48.77  ? 463 LEU C HD12   1 
ATOM 38358 H HD13   . LEU F 2 463 ? 171.935 242.886 204.774 1.00 48.44  ? 463 LEU C HD13   1 
ATOM 38359 H HD21   . LEU F 2 463 ? 173.913 242.100 203.135 1.00 48.89  ? 463 LEU C HD21   1 
ATOM 38360 H HD22   . LEU F 2 463 ? 173.901 241.775 204.691 1.00 48.92  ? 463 LEU C HD22   1 
ATOM 38361 H HD23   . LEU F 2 463 ? 174.190 240.632 203.633 1.00 48.66  ? 463 LEU C HD23   1 
ATOM 38362 N N      . PHE F 2 464 ? 171.668 236.424 204.155 1.00 45.23  ? 464 PHE C N      1 
ATOM 38363 C CA     . PHE F 2 464 ? 171.104 235.217 204.730 1.00 42.99  ? 464 PHE C CA     1 
ATOM 38364 C C      . PHE F 2 464 ? 172.156 234.159 205.011 1.00 43.57  ? 464 PHE C C      1 
ATOM 38365 O O      . PHE F 2 464 ? 171.874 233.218 205.758 1.00 49.12  ? 464 PHE C O      1 
ATOM 38366 C CB     . PHE F 2 464 ? 170.030 234.626 203.808 1.00 44.04  ? 464 PHE C CB     1 
ATOM 38367 C CG     . PHE F 2 464 ? 168.705 235.317 203.908 1.00 43.21  ? 464 PHE C CG     1 
ATOM 38368 C CD1    . PHE F 2 464 ? 168.417 236.402 203.107 1.00 45.93  ? 464 PHE C CD1    1 
ATOM 38369 C CD2    . PHE F 2 464 ? 167.760 234.896 204.820 1.00 44.46  ? 464 PHE C CD2    1 
ATOM 38370 C CE1    . PHE F 2 464 ? 167.205 237.041 203.201 1.00 48.37  ? 464 PHE C CE1    1 
ATOM 38371 C CE2    . PHE F 2 464 ? 166.548 235.535 204.920 1.00 44.50  ? 464 PHE C CE2    1 
ATOM 38372 C CZ     . PHE F 2 464 ? 166.270 236.609 204.110 1.00 48.10  ? 464 PHE C CZ     1 
ATOM 38373 H H      . PHE F 2 464 ? 171.930 236.338 203.341 1.00 46.48  ? 464 PHE C H      1 
ATOM 38374 H HA     . PHE F 2 464 ? 170.680 235.441 205.574 1.00 45.99  ? 464 PHE C HA     1 
ATOM 38375 H HB2    . PHE F 2 464 ? 170.332 234.695 202.888 1.00 46.13  ? 464 PHE C HB2    1 
ATOM 38376 H HB3    . PHE F 2 464 ? 169.897 233.695 204.042 1.00 46.44  ? 464 PHE C HB3    1 
ATOM 38377 H HD1    . PHE F 2 464 ? 169.046 236.698 202.490 1.00 46.60  ? 464 PHE C HD1    1 
ATOM 38378 H HD2    . PHE F 2 464 ? 167.944 234.169 205.371 1.00 46.33  ? 464 PHE C HD2    1 
ATOM 38379 H HE1    . PHE F 2 464 ? 167.020 237.769 202.653 1.00 47.08  ? 464 PHE C HE1    1 
ATOM 38380 H HE2    . PHE F 2 464 ? 165.915 235.240 205.535 1.00 45.94  ? 464 PHE C HE2    1 
ATOM 38381 H HZ     . PHE F 2 464 ? 165.449 237.042 204.175 1.00 46.85  ? 464 PHE C HZ     1 
ATOM 38382 N N      . GLU F 2 465 ? 173.362 234.308 204.467 1.00 45.31  ? 465 GLU C N      1 
ATOM 38383 C CA     . GLU F 2 465 ? 174.407 233.310 204.640 1.00 40.62  ? 465 GLU C CA     1 
ATOM 38384 C C      . GLU F 2 465 ? 174.615 233.008 206.115 1.00 39.37  ? 465 GLU C C      1 
ATOM 38385 O O      . GLU F 2 465 ? 174.753 233.916 206.938 1.00 48.06  ? 465 GLU C O      1 
ATOM 38386 C CB     . GLU F 2 465 ? 175.709 233.812 204.017 1.00 38.95  ? 465 GLU C CB     1 
ATOM 38387 C CG     . GLU F 2 465 ? 176.203 235.120 204.604 1.00 44.84  ? 465 GLU C CG     1 
ATOM 38388 C CD     . GLU F 2 465 ? 177.238 235.800 203.731 1.00 50.49  ? 465 GLU C CD     1 
ATOM 38389 O OE1    . GLU F 2 465 ? 177.590 235.236 202.675 1.00 49.88  ? 465 GLU C OE1    1 
ATOM 38390 O OE2    . GLU F 2 465 ? 177.702 236.898 204.104 1.00 54.74  ? 465 GLU C OE2    1 
ATOM 38391 H H      . GLU F 2 465 ? 173.598 234.984 203.989 1.00 45.44  ? 465 GLU C H      1 
ATOM 38392 H HA     . GLU F 2 465 ? 174.146 232.491 204.192 1.00 44.76  ? 465 GLU C HA     1 
ATOM 38393 H HB2    . GLU F 2 465 ? 176.399 233.144 204.149 1.00 44.01  ? 465 GLU C HB2    1 
ATOM 38394 H HB3    . GLU F 2 465 ? 175.563 233.951 203.068 1.00 44.52  ? 465 GLU C HB3    1 
ATOM 38395 H HG2    . GLU F 2 465 ? 175.456 235.729 204.707 1.00 44.89  ? 465 GLU C HG2    1 
ATOM 38396 H HG3    . GLU F 2 465 ? 176.608 234.946 205.469 1.00 44.96  ? 465 GLU C HG3    1 
ATOM 38397 N N      . ILE F 2 466 ? 174.626 231.722 206.445 1.00 36.22  ? 466 ILE C N      1 
ATOM 38398 C CA     . ILE F 2 466 ? 174.735 231.285 207.831 1.00 33.48  ? 466 ILE C CA     1 
ATOM 38399 C C      . ILE F 2 466 ? 176.176 231.495 208.285 1.00 38.08  ? 466 ILE C C      1 
ATOM 38400 O O      . ILE F 2 466 ? 177.094 230.907 207.699 1.00 43.92  ? 466 ILE C O      1 
ATOM 38401 C CB     . ILE F 2 466 ? 174.299 229.820 207.978 1.00 32.08  ? 466 ILE C CB     1 
ATOM 38402 C CG1    . ILE F 2 466 ? 172.895 229.624 207.400 1.00 35.21  ? 466 ILE C CG1    1 
ATOM 38403 C CG2    . ILE F 2 466 ? 174.327 229.400 209.436 1.00 44.14  ? 466 ILE C CG2    1 
ATOM 38404 C CD1    . ILE F 2 466 ? 171.866 230.601 207.904 1.00 41.37  ? 466 ILE C CD1    1 
ATOM 38405 H H      . ILE F 2 466 ? 174.562 231.077 205.881 1.00 41.13  ? 466 ILE C H      1 
ATOM 38406 H HA     . ILE F 2 466 ? 174.147 231.828 208.376 1.00 40.32  ? 466 ILE C HA     1 
ATOM 38407 H HB     . ILE F 2 466 ? 174.917 229.261 207.482 1.00 39.70  ? 466 ILE C HB     1 
ATOM 38408 H HG12   . ILE F 2 466 ? 172.939 229.719 206.436 1.00 40.70  ? 466 ILE C HG12   1 
ATOM 38409 H HG13   . ILE F 2 466 ? 172.584 228.733 207.625 1.00 40.43  ? 466 ILE C HG13   1 
ATOM 38410 H HG21   . ILE F 2 466 ? 173.934 228.516 209.517 1.00 40.72  ? 466 ILE C HG21   1 
ATOM 38411 H HG22   . ILE F 2 466 ? 175.247 229.382 209.742 1.00 40.89  ? 466 ILE C HG22   1 
ATOM 38412 H HG23   . ILE F 2 466 ? 173.816 230.038 209.959 1.00 41.18  ? 466 ILE C HG23   1 
ATOM 38413 H HD11   . ILE F 2 466 ? 170.982 230.278 207.667 1.00 40.90  ? 466 ILE C HD11   1 
ATOM 38414 H HD12   . ILE F 2 466 ? 171.946 230.679 208.866 1.00 40.90  ? 466 ILE C HD12   1 
ATOM 38415 H HD13   . ILE F 2 466 ? 172.025 231.463 207.489 1.00 41.44  ? 466 ILE C HD13   1 
ATOM 38416 N N      . PRO F 2 467 ? 176.428 232.302 209.313 1.00 32.51  ? 467 PRO C N      1 
ATOM 38417 C CA     . PRO F 2 467 ? 177.815 232.580 209.702 1.00 31.29  ? 467 PRO C CA     1 
ATOM 38418 C C      . PRO F 2 467 ? 178.555 231.321 210.131 1.00 36.49  ? 467 PRO C C      1 
ATOM 38419 O O      . PRO F 2 467 ? 178.014 230.471 210.841 1.00 41.39  ? 467 PRO C O      1 
ATOM 38420 C CB     . PRO F 2 467 ? 177.664 233.582 210.851 1.00 35.40  ? 467 PRO C CB     1 
ATOM 38421 C CG     . PRO F 2 467 ? 176.300 233.371 211.366 1.00 37.43  ? 467 PRO C CG     1 
ATOM 38422 C CD     . PRO F 2 467 ? 175.470 232.991 210.191 1.00 40.19  ? 467 PRO C CD     1 
ATOM 38423 H HA     . PRO F 2 467 ? 178.292 233.005 208.971 1.00 38.81  ? 467 PRO C HA     1 
ATOM 38424 H HB2    . PRO F 2 467 ? 178.325 233.401 211.537 1.00 39.45  ? 467 PRO C HB2    1 
ATOM 38425 H HB3    . PRO F 2 467 ? 177.761 234.487 210.513 1.00 38.62  ? 467 PRO C HB3    1 
ATOM 38426 H HG2    . PRO F 2 467 ? 176.305 232.658 212.025 1.00 39.06  ? 467 PRO C HG2    1 
ATOM 38427 H HG3    . PRO F 2 467 ? 175.974 234.197 211.756 1.00 38.82  ? 467 PRO C HG3    1 
ATOM 38428 H HD2    . PRO F 2 467 ? 174.759 232.389 210.459 1.00 39.57  ? 467 PRO C HD2    1 
ATOM 38429 H HD3    . PRO F 2 467 ? 175.121 233.786 209.757 1.00 39.56  ? 467 PRO C HD3    1 
ATOM 38430 N N      . SER F 2 468 ? 179.804 231.210 209.686 1.00 39.68  ? 468 SER C N      1 
ATOM 38431 C CA     . SER F 2 468 ? 180.643 230.038 209.906 1.00 35.67  ? 468 SER C CA     1 
ATOM 38432 C C      . SER F 2 468 ? 181.867 230.427 210.727 1.00 34.05  ? 468 SER C C      1 
ATOM 38433 O O      . SER F 2 468 ? 182.610 231.337 210.345 1.00 40.16  ? 468 SER C O      1 
ATOM 38434 C CB     . SER F 2 468 ? 181.069 229.434 208.569 1.00 41.88  ? 468 SER C CB     1 
ATOM 38435 O OG     . SER F 2 468 ? 181.812 228.246 208.758 1.00 46.77  ? 468 SER C OG     1 
ATOM 38436 H H      . SER F 2 468 ? 180.198 231.825 209.233 1.00 40.72  ? 468 SER C H      1 
ATOM 38437 H HA     . SER F 2 468 ? 180.142 229.367 210.396 1.00 39.34  ? 468 SER C HA     1 
ATOM 38438 H HB2    . SER F 2 468 ? 180.276 229.233 208.050 1.00 40.76  ? 468 SER C HB2    1 
ATOM 38439 H HB3    . SER F 2 468 ? 181.616 230.076 208.092 1.00 39.75  ? 468 SER C HB3    1 
ATOM 38440 H HG     . SER F 2 468 ? 181.818 228.040 209.571 1.00 41.12  ? 468 SER C HG     1 
ATOM 38441 N N      . PHE F 2 469 ? 182.083 229.728 211.843 1.00 35.10  ? 469 PHE C N      1 
ATOM 38442 C CA     . PHE F 2 469 ? 183.267 229.978 212.663 1.00 31.03  ? 469 PHE C CA     1 
ATOM 38443 C C      . PHE F 2 469 ? 184.559 229.658 211.922 1.00 34.19  ? 469 PHE C C      1 
ATOM 38444 O O      . PHE F 2 469 ? 185.588 230.298 212.162 1.00 48.04  ? 469 PHE C O      1 
ATOM 38445 C CB     . PHE F 2 469 ? 183.200 229.171 213.958 1.00 34.88  ? 469 PHE C CB     1 
ATOM 38446 C CG     . PHE F 2 469 ? 182.390 229.815 215.041 1.00 35.32  ? 469 PHE C CG     1 
ATOM 38447 C CD1    . PHE F 2 469 ? 182.832 230.975 215.645 1.00 39.40  ? 469 PHE C CD1    1 
ATOM 38448 C CD2    . PHE F 2 469 ? 181.203 229.257 215.469 1.00 34.07  ? 469 PHE C CD2    1 
ATOM 38449 C CE1    . PHE F 2 469 ? 182.104 231.569 216.650 1.00 39.17  ? 469 PHE C CE1    1 
ATOM 38450 C CE2    . PHE F 2 469 ? 180.470 229.850 216.474 1.00 38.66  ? 469 PHE C CE2    1 
ATOM 38451 C CZ     . PHE F 2 469 ? 180.922 231.008 217.062 1.00 37.69  ? 469 PHE C CZ     1 
ATOM 38452 H H      . PHE F 2 469 ? 181.564 229.111 212.144 1.00 38.87  ? 469 PHE C H      1 
ATOM 38453 H HA     . PHE F 2 469 ? 183.284 230.919 212.898 1.00 37.64  ? 469 PHE C HA     1 
ATOM 38454 H HB2    . PHE F 2 469 ? 182.803 228.307 213.765 1.00 37.97  ? 469 PHE C HB2    1 
ATOM 38455 H HB3    . PHE F 2 469 ? 184.101 229.049 214.293 1.00 38.15  ? 469 PHE C HB3    1 
ATOM 38456 H HD1    . PHE F 2 469 ? 183.633 231.359 215.370 1.00 38.30  ? 469 PHE C HD1    1 
ATOM 38457 H HD2    . PHE F 2 469 ? 180.892 228.475 215.076 1.00 38.07  ? 469 PHE C HD2    1 
ATOM 38458 H HE1    . PHE F 2 469 ? 182.412 232.353 217.045 1.00 38.65  ? 469 PHE C HE1    1 
ATOM 38459 H HE2    . PHE F 2 469 ? 179.669 229.470 216.754 1.00 38.47  ? 469 PHE C HE2    1 
ATOM 38460 H HZ     . PHE F 2 469 ? 180.428 231.411 217.740 1.00 38.21  ? 469 PHE C HZ     1 
ATOM 38461 N N      . LEU F 2 470 ? 184.542 228.656 211.046 1.00 29.79  ? 470 LEU C N      1 
ATOM 38462 C CA     . LEU F 2 470 ? 185.796 228.189 210.464 1.00 31.66  ? 470 LEU C CA     1 
ATOM 38463 C C      . LEU F 2 470 ? 186.351 229.163 209.431 1.00 36.27  ? 470 LEU C C      1 
ATOM 38464 O O      . LEU F 2 470 ? 187.574 229.304 209.309 1.00 49.38  ? 470 LEU C O      1 
ATOM 38465 C CB     . LEU F 2 470 ? 185.597 226.811 209.838 1.00 36.90  ? 470 LEU C CB     1 
ATOM 38466 C CG     . LEU F 2 470 ? 186.036 225.581 210.638 1.00 40.43  ? 470 LEU C CG     1 
ATOM 38467 C CD1    . LEU F 2 470 ? 185.999 224.381 209.716 1.00 39.24  ? 470 LEU C CD1    1 
ATOM 38468 C CD2    . LEU F 2 470 ? 187.412 225.719 211.302 1.00 43.79  ? 470 LEU C CD2    1 
ATOM 38469 H H      . LEU F 2 470 ? 183.838 228.243 210.774 1.00 38.55  ? 470 LEU C H      1 
ATOM 38470 H HA     . LEU F 2 470 ? 186.446 228.135 211.175 1.00 38.61  ? 470 LEU C HA     1 
ATOM 38471 H HB2    . LEU F 2 470 ? 184.652 226.702 209.651 1.00 38.96  ? 470 LEU C HB2    1 
ATOM 38472 H HB3    . LEU F 2 470 ? 186.087 226.792 209.002 1.00 38.86  ? 470 LEU C HB3    1 
ATOM 38473 H HG     . LEU F 2 470 ? 185.392 225.419 211.344 1.00 39.30  ? 470 LEU C HG     1 
ATOM 38474 H HD11   . LEU F 2 470 ? 185.082 224.225 209.438 1.00 39.31  ? 470 LEU C HD11   1 
ATOM 38475 H HD12   . LEU F 2 470 ? 186.337 223.609 210.193 1.00 39.95  ? 470 LEU C HD12   1 
ATOM 38476 H HD13   . LEU F 2 470 ? 186.553 224.562 208.941 1.00 39.17  ? 470 LEU C HD13   1 
ATOM 38477 H HD21   . LEU F 2 470 ? 188.097 225.743 210.619 1.00 40.27  ? 470 LEU C HD21   1 
ATOM 38478 H HD22   . LEU F 2 470 ? 187.546 224.953 211.880 1.00 39.49  ? 470 LEU C HD22   1 
ATOM 38479 H HD23   . LEU F 2 470 ? 187.450 226.525 211.838 1.00 39.42  ? 470 LEU C HD23   1 
ATOM 38480 N N      . LEU F 2 471 ? 185.484 229.850 208.691 1.00 31.93  ? 471 LEU C N      1 
ATOM 38481 C CA     . LEU F 2 471 ? 185.957 230.858 207.750 1.00 35.19  ? 471 LEU C CA     1 
ATOM 38482 C C      . LEU F 2 471 ? 186.668 231.987 208.487 1.00 36.48  ? 471 LEU C C      1 
ATOM 38483 O O      . LEU F 2 471 ? 187.783 232.392 208.123 1.00 45.81  ? 471 LEU C O      1 
ATOM 38484 C CB     . LEU F 2 471 ? 184.773 231.403 206.949 1.00 36.31  ? 471 LEU C CB     1 
ATOM 38485 C CG     . LEU F 2 471 ? 184.964 232.028 205.563 1.00 36.60  ? 471 LEU C CG     1 
ATOM 38486 C CD1    . LEU F 2 471 ? 186.075 231.376 204.749 1.00 38.44  ? 471 LEU C CD1    1 
ATOM 38487 C CD2    . LEU F 2 471 ? 183.650 232.001 204.801 1.00 40.98  ? 471 LEU C CD2    1 
ATOM 38488 H H      . LEU F 2 471 ? 184.630 229.754 208.717 1.00 38.54  ? 471 LEU C H      1 
ATOM 38489 H HA     . LEU F 2 471 ? 186.589 230.448 207.141 1.00 38.81  ? 471 LEU C HA     1 
ATOM 38490 H HB2    . LEU F 2 471 ? 184.141 230.677 206.834 1.00 38.66  ? 471 LEU C HB2    1 
ATOM 38491 H HB3    . LEU F 2 471 ? 184.355 232.089 207.493 1.00 38.97  ? 471 LEU C HB3    1 
ATOM 38492 H HG     . LEU F 2 471 ? 185.207 232.960 205.679 1.00 39.19  ? 471 LEU C HG     1 
ATOM 38493 H HD11   . LEU F 2 471 ? 186.048 231.732 203.846 1.00 39.19  ? 471 LEU C HD11   1 
ATOM 38494 H HD12   . LEU F 2 471 ? 186.931 231.580 205.156 1.00 39.24  ? 471 LEU C HD12   1 
ATOM 38495 H HD13   . LEU F 2 471 ? 185.931 230.418 204.730 1.00 38.62  ? 471 LEU C HD13   1 
ATOM 38496 H HD21   . LEU F 2 471 ? 183.378 231.080 204.669 1.00 39.55  ? 471 LEU C HD21   1 
ATOM 38497 H HD22   . LEU F 2 471 ? 183.774 232.437 203.943 1.00 39.70  ? 471 LEU C HD22   1 
ATOM 38498 H HD23   . LEU F 2 471 ? 182.978 232.475 205.315 1.00 39.47  ? 471 LEU C HD23   1 
ATOM 38499 N N      . ILE F 2 472 ? 186.044 232.494 209.550 1.00 26.32  ? 472 ILE C N      1 
ATOM 38500 C CA     . ILE F 2 472 ? 186.656 233.576 210.293 1.00 34.61  ? 472 ILE C CA     1 
ATOM 38501 C C      . ILE F 2 472 ? 187.858 233.073 211.073 1.00 39.56  ? 472 ILE C C      1 
ATOM 38502 O O      . ILE F 2 472 ? 188.745 233.858 211.400 1.00 49.99  ? 472 ILE C O      1 
ATOM 38503 C CB     . ILE F 2 472 ? 185.623 234.258 211.212 1.00 36.57  ? 472 ILE C CB     1 
ATOM 38504 C CG1    . ILE F 2 472 ? 186.117 235.636 211.653 1.00 34.30  ? 472 ILE C CG1    1 
ATOM 38505 C CG2    . ILE F 2 472 ? 185.318 233.406 212.424 1.00 38.99  ? 472 ILE C CG2    1 
ATOM 38506 C CD1    . ILE F 2 472 ? 186.213 236.651 210.537 1.00 41.05  ? 472 ILE C CD1    1 
ATOM 38507 H H      . ILE F 2 472 ? 185.285 232.227 209.855 1.00 38.14  ? 472 ILE C H      1 
ATOM 38508 H HA     . ILE F 2 472 ? 186.975 234.234 209.657 1.00 38.80  ? 472 ILE C HA     1 
ATOM 38509 H HB     . ILE F 2 472 ? 184.802 234.375 210.709 1.00 39.20  ? 472 ILE C HB     1 
ATOM 38510 H HG12   . ILE F 2 472 ? 185.504 235.987 212.317 1.00 38.59  ? 472 ILE C HG12   1 
ATOM 38511 H HG13   . ILE F 2 472 ? 187.001 235.539 212.040 1.00 38.76  ? 472 ILE C HG13   1 
ATOM 38512 H HG21   . ILE F 2 472 ? 184.623 233.842 212.940 1.00 39.24  ? 472 ILE C HG21   1 
ATOM 38513 H HG22   . ILE F 2 472 ? 186.117 233.314 212.966 1.00 39.20  ? 472 ILE C HG22   1 
ATOM 38514 H HG23   . ILE F 2 472 ? 185.011 232.538 212.128 1.00 39.27  ? 472 ILE C HG23   1 
ATOM 38515 H HD11   . ILE F 2 472 ? 186.447 237.511 210.919 1.00 39.73  ? 472 ILE C HD11   1 
ATOM 38516 H HD12   . ILE F 2 472 ? 185.356 236.712 210.088 1.00 39.99  ? 472 ILE C HD12   1 
ATOM 38517 H HD13   . ILE F 2 472 ? 186.898 236.376 209.909 1.00 38.48  ? 472 ILE C HD13   1 
ATOM 38518 N N      . HIS F 2 473 ? 187.925 231.774 211.358 1.00 33.82  ? 473 HIS C N      1 
ATOM 38519 C CA     . HIS F 2 473 ? 189.139 231.201 211.929 1.00 32.06  ? 473 HIS C CA     1 
ATOM 38520 C C      . HIS F 2 473 ? 190.286 231.209 210.928 1.00 32.20  ? 473 HIS C C      1 
ATOM 38521 O O      . HIS F 2 473 ? 191.429 231.509 211.289 1.00 42.89  ? 473 HIS C O      1 
ATOM 38522 C CB     . HIS F 2 473 ? 188.869 229.781 212.405 1.00 37.23  ? 473 HIS C CB     1 
ATOM 38523 C CG     . HIS F 2 473 ? 190.091 229.072 212.886 1.00 38.03  ? 473 HIS C CG     1 
ATOM 38524 N ND1    . HIS F 2 473 ? 190.582 227.942 212.271 1.00 38.62  ? 473 HIS C ND1    1 
ATOM 38525 C CD2    . HIS F 2 473 ? 190.937 229.345 213.905 1.00 36.22  ? 473 HIS C CD2    1 
ATOM 38526 C CE1    . HIS F 2 473 ? 191.672 227.542 212.899 1.00 39.77  ? 473 HIS C CE1    1 
ATOM 38527 N NE2    . HIS F 2 473 ? 191.908 228.375 213.895 1.00 41.29  ? 473 HIS C NE2    1 
ATOM 38528 H H      . HIS F 2 473 ? 187.289 231.210 211.234 1.00 38.33  ? 473 HIS C H      1 
ATOM 38529 H HA     . HIS F 2 473 ? 189.411 231.730 212.696 1.00 37.52  ? 473 HIS C HA     1 
ATOM 38530 H HB2    . HIS F 2 473 ? 188.238 229.823 213.139 1.00 38.58  ? 473 HIS C HB2    1 
ATOM 38531 H HB3    . HIS F 2 473 ? 188.492 229.272 211.671 1.00 38.56  ? 473 HIS C HB3    1 
ATOM 38532 H HD2    . HIS F 2 473 ? 190.869 230.053 214.505 1.00 37.74  ? 473 HIS C HD2    1 
ATOM 38533 H HE1    . HIS F 2 473 ? 192.185 226.799 212.678 1.00 38.48  ? 473 HIS C HE1    1 
ATOM 38534 H HE2    . HIS F 2 473 ? 192.563 228.324 214.446 1.00 39.03  ? 473 HIS C HE2    1 
ATOM 38535 N N      . LYS F 2 474 ? 190.007 230.863 209.674 1.00 26.98  ? 474 LYS C N      1 
ATOM 38536 C CA     . LYS F 2 474 ? 191.021 231.005 208.638 1.00 32.10  ? 474 LYS C CA     1 
ATOM 38537 C C      . LYS F 2 474 ? 191.529 232.439 208.598 1.00 35.15  ? 474 LYS C C      1 
ATOM 38538 O O      . LYS F 2 474 ? 192.744 232.693 208.573 1.00 42.13  ? 474 LYS C O      1 
ATOM 38539 C CB     . LYS F 2 474 ? 190.441 230.620 207.279 1.00 37.49  ? 474 LYS C CB     1 
ATOM 38540 C CG     . LYS F 2 474 ? 190.172 229.146 207.069 1.00 34.29  ? 474 LYS C CG     1 
ATOM 38541 C CD     . LYS F 2 474 ? 189.747 228.917 205.630 1.00 35.11  ? 474 LYS C CD     1 
ATOM 38542 C CE     . LYS F 2 474 ? 188.389 228.263 205.516 1.00 42.22  ? 474 LYS C CE     1 
ATOM 38543 N NZ     . LYS F 2 474 ? 188.353 226.905 206.107 1.00 43.94  ? 474 LYS C NZ     1 
ATOM 38544 H H      . LYS F 2 474 ? 189.251 230.554 209.400 1.00 38.16  ? 474 LYS C H      1 
ATOM 38545 H HA     . LYS F 2 474 ? 191.766 230.415 208.831 1.00 38.32  ? 474 LYS C HA     1 
ATOM 38546 H HB2    . LYS F 2 474 ? 189.602 231.091 207.155 1.00 38.08  ? 474 LYS C HB2    1 
ATOM 38547 H HB3    . LYS F 2 474 ? 191.069 230.892 206.593 1.00 39.17  ? 474 LYS C HB3    1 
ATOM 38548 H HG2    . LYS F 2 474 ? 190.980 228.638 207.240 1.00 38.43  ? 474 LYS C HG2    1 
ATOM 38549 H HG3    . LYS F 2 474 ? 189.454 228.860 207.655 1.00 38.11  ? 474 LYS C HG3    1 
ATOM 38550 H HD2    . LYS F 2 474 ? 189.697 229.776 205.181 1.00 38.75  ? 474 LYS C HD2    1 
ATOM 38551 H HD3    . LYS F 2 474 ? 190.398 228.349 205.192 1.00 38.37  ? 474 LYS C HD3    1 
ATOM 38552 H HE2    . LYS F 2 474 ? 187.735 228.809 205.979 1.00 39.09  ? 474 LYS C HE2    1 
ATOM 38553 H HE3    . LYS F 2 474 ? 188.153 228.191 204.579 1.00 39.83  ? 474 LYS C HE3    1 
ATOM 38554 H HZ1    . LYS F 2 474 ? 187.573 226.518 205.926 1.00 39.64  ? 474 LYS C HZ1    1 
ATOM 38555 H HZ2    . LYS F 2 474 ? 189.006 226.408 205.764 1.00 38.88  ? 474 LYS C HZ2    1 
ATOM 38556 H HZ3    . LYS F 2 474 ? 188.456 226.951 206.989 1.00 39.11  ? 474 LYS C HZ3    1 
ATOM 38557 N N      . ALA F 2 475 ? 190.597 233.392 208.601 1.00 30.02  ? 475 ALA C N      1 
ATOM 38558 C CA     . ALA F 2 475 ? 190.976 234.800 208.535 1.00 34.10  ? 475 ALA C CA     1 
ATOM 38559 C C      . ALA F 2 475 ? 191.768 235.225 209.762 1.00 31.21  ? 475 ALA C C      1 
ATOM 38560 O O      . ALA F 2 475 ? 192.733 235.984 209.651 1.00 40.59  ? 475 ALA C O      1 
ATOM 38561 C CB     . ALA F 2 475 ? 189.732 235.663 208.379 1.00 40.65  ? 475 ALA C CB     1 
ATOM 38562 H H      . ALA F 2 475 ? 189.750 233.251 208.644 1.00 37.80  ? 475 ALA C H      1 
ATOM 38563 H HA     . ALA F 2 475 ? 191.536 234.939 207.753 1.00 38.23  ? 475 ALA C HA     1 
ATOM 38564 H HB1    . ALA F 2 475 ? 189.995 236.591 208.280 1.00 38.88  ? 475 ALA C HB1    1 
ATOM 38565 H HB2    . ALA F 2 475 ? 189.267 235.362 207.589 1.00 38.72  ? 475 ALA C HB2    1 
ATOM 38566 H HB3    . ALA F 2 475 ? 189.169 235.552 209.161 1.00 38.43  ? 475 ALA C HB3    1 
ATOM 38567 N N      . LEU F 2 476 ? 191.363 234.761 210.943 1.00 33.24  ? 476 LEU C N      1 
ATOM 38568 C CA     . LEU F 2 476 ? 192.072 235.088 212.171 1.00 34.85  ? 476 LEU C CA     1 
ATOM 38569 C C      . LEU F 2 476 ? 193.485 234.531 212.161 1.00 35.62  ? 476 LEU C C      1 
ATOM 38570 O O      . LEU F 2 476 ? 194.423 235.196 212.609 1.00 47.92  ? 476 LEU C O      1 
ATOM 38571 C CB     . LEU F 2 476 ? 191.290 234.545 213.366 1.00 37.46  ? 476 LEU C CB     1 
ATOM 38572 C CG     . LEU F 2 476 ? 191.303 235.321 214.680 1.00 40.09  ? 476 LEU C CG     1 
ATOM 38573 C CD1    . LEU F 2 476 ? 190.854 236.756 214.508 1.00 41.37  ? 476 LEU C CD1    1 
ATOM 38574 C CD2    . LEU F 2 476 ? 190.407 234.614 215.676 1.00 39.64  ? 476 LEU C CD2    1 
ATOM 38575 H H      . LEU F 2 476 ? 190.674 234.259 211.055 1.00 39.41  ? 476 LEU C H      1 
ATOM 38576 H HA     . LEU F 2 476 ? 192.133 236.052 212.252 1.00 38.96  ? 476 LEU C HA     1 
ATOM 38577 H HB2    . LEU F 2 476 ? 190.361 234.474 213.098 1.00 38.94  ? 476 LEU C HB2    1 
ATOM 38578 H HB3    . LEU F 2 476 ? 191.629 233.657 213.560 1.00 38.94  ? 476 LEU C HB3    1 
ATOM 38579 H HG     . LEU F 2 476 ? 192.206 235.326 215.035 1.00 39.14  ? 476 LEU C HG     1 
ATOM 38580 H HD11   . LEU F 2 476 ? 191.485 237.223 213.940 1.00 39.75  ? 476 LEU C HD11   1 
ATOM 38581 H HD12   . LEU F 2 476 ? 190.821 237.181 215.380 1.00 39.30  ? 476 LEU C HD12   1 
ATOM 38582 H HD13   . LEU F 2 476 ? 189.973 236.760 214.105 1.00 39.97  ? 476 LEU C HD13   1 
ATOM 38583 H HD21   . LEU F 2 476 ? 189.599 234.327 215.223 1.00 39.24  ? 476 LEU C HD21   1 
ATOM 38584 H HD22   . LEU F 2 476 ? 190.184 235.228 216.391 1.00 40.10  ? 476 LEU C HD22   1 
ATOM 38585 H HD23   . LEU F 2 476 ? 190.877 233.843 216.031 1.00 39.62  ? 476 LEU C HD23   1 
ATOM 38586 N N      . GLN F 2 477 ? 193.661 233.311 211.658 1.00 33.76  ? 477 GLN C N      1 
ATOM 38587 C CA     . GLN F 2 477 ? 195.002 232.744 211.582 1.00 28.51  ? 477 GLN C CA     1 
ATOM 38588 C C      . GLN F 2 477 ? 195.879 233.552 210.635 1.00 27.14  ? 477 GLN C C      1 
ATOM 38589 O O      . GLN F 2 477 ? 197.033 233.871 210.956 1.00 40.55  ? 477 GLN C O      1 
ATOM 38590 C CB     . GLN F 2 477 ? 194.930 231.286 211.134 1.00 34.42  ? 477 GLN C CB     1 
ATOM 38591 C CG     . GLN F 2 477 ? 194.382 230.334 212.184 1.00 37.42  ? 477 GLN C CG     1 
ATOM 38592 C CD     . GLN F 2 477 ? 195.290 230.201 213.392 1.00 47.42  ? 477 GLN C CD     1 
ATOM 38593 O OE1    . GLN F 2 477 ? 196.328 229.543 213.336 1.00 44.75  ? 477 GLN C OE1    1 
ATOM 38594 N NE2    . GLN F 2 477 ? 194.900 230.832 214.496 1.00 46.37  ? 477 GLN C NE2    1 
ATOM 38595 H H      . GLN F 2 477 ? 193.035 232.801 211.361 1.00 38.75  ? 477 GLN C H      1 
ATOM 38596 H HA     . GLN F 2 477 ? 195.407 232.771 212.462 1.00 37.49  ? 477 GLN C HA     1 
ATOM 38597 H HB2    . GLN F 2 477 ? 194.353 231.229 210.356 1.00 37.46  ? 477 GLN C HB2    1 
ATOM 38598 H HB3    . GLN F 2 477 ? 195.823 230.988 210.900 1.00 38.26  ? 477 GLN C HB3    1 
ATOM 38599 H HG2    . GLN F 2 477 ? 193.521 230.660 212.488 1.00 37.99  ? 477 GLN C HG2    1 
ATOM 38600 H HG3    . GLN F 2 477 ? 194.282 229.454 211.788 1.00 37.91  ? 477 GLN C HG3    1 
ATOM 38601 H HE21   . GLN F 2 477 ? 194.168 231.283 214.497 1.00 38.91  ? 477 GLN C HE21   1 
ATOM 38602 H HE22   . GLN F 2 477 ? 195.379 230.789 215.209 1.00 38.84  ? 477 GLN C HE22   1 
ATOM 38603 N N      . LYS F 2 478 ? 195.342 233.912 209.468 1.00 28.44  ? 478 LYS C N      1 
ATOM 38604 C CA     . LYS F 2 478 ? 196.129 234.705 208.531 1.00 27.07  ? 478 LYS C CA     1 
ATOM 38605 C C      . LYS F 2 478 ? 196.455 236.072 209.117 1.00 32.58  ? 478 LYS C C      1 
ATOM 38606 O O      . LYS F 2 478 ? 197.582 236.564 208.986 1.00 43.17  ? 478 LYS C O      1 
ATOM 38607 C CB     . LYS F 2 478 ? 195.385 234.838 207.204 1.00 32.92  ? 478 LYS C CB     1 
ATOM 38608 C CG     . LYS F 2 478 ? 196.010 235.829 206.245 1.00 35.50  ? 478 LYS C CG     1 
ATOM 38609 C CD     . LYS F 2 478 ? 195.346 235.765 204.886 1.00 33.86  ? 478 LYS C CD     1 
ATOM 38610 C CE     . LYS F 2 478 ? 195.921 236.790 203.931 1.00 37.86  ? 478 LYS C CE     1 
ATOM 38611 N NZ     . LYS F 2 478 ? 195.436 238.164 204.233 1.00 44.88  ? 478 LYS C NZ     1 
ATOM 38612 H H      . LYS F 2 478 ? 194.546 233.719 209.205 1.00 37.66  ? 478 LYS C H      1 
ATOM 38613 H HA     . LYS F 2 478 ? 196.965 234.244 208.360 1.00 36.61  ? 478 LYS C HA     1 
ATOM 38614 H HB2    . LYS F 2 478 ? 195.368 233.972 206.766 1.00 37.28  ? 478 LYS C HB2    1 
ATOM 38615 H HB3    . LYS F 2 478 ? 194.479 235.133 207.383 1.00 36.69  ? 478 LYS C HB3    1 
ATOM 38616 H HG2    . LYS F 2 478 ? 195.903 236.728 206.591 1.00 37.59  ? 478 LYS C HG2    1 
ATOM 38617 H HG3    . LYS F 2 478 ? 196.951 235.621 206.137 1.00 37.40  ? 478 LYS C HG3    1 
ATOM 38618 H HD2    . LYS F 2 478 ? 195.489 234.886 204.505 1.00 37.07  ? 478 LYS C HD2    1 
ATOM 38619 H HD3    . LYS F 2 478 ? 194.397 235.939 204.985 1.00 37.81  ? 478 LYS C HD3    1 
ATOM 38620 H HE2    . LYS F 2 478 ? 196.888 236.789 204.007 1.00 37.00  ? 478 LYS C HE2    1 
ATOM 38621 H HE3    . LYS F 2 478 ? 195.657 236.567 203.024 1.00 37.70  ? 478 LYS C HE3    1 
ATOM 38622 H HZ1    . LYS F 2 478 ? 195.803 238.747 203.672 1.00 38.14  ? 478 LYS C HZ1    1 
ATOM 38623 H HZ2    . LYS F 2 478 ? 195.654 238.388 205.065 1.00 38.81  ? 478 LYS C HZ2    1 
ATOM 38624 H HZ3    . LYS F 2 478 ? 194.552 238.200 204.147 1.00 39.34  ? 478 LYS C HZ3    1 
ATOM 38625 N N      . GLY F 2 479 ? 195.487 236.694 209.785 1.00 28.37  ? 479 GLY C N      1 
ATOM 38626 C CA     . GLY F 2 479 ? 195.722 237.989 210.389 1.00 26.67  ? 479 GLY C CA     1 
ATOM 38627 C C      . GLY F 2 479 ? 196.698 237.944 211.544 1.00 25.34  ? 479 GLY C C      1 
ATOM 38628 O O      . GLY F 2 479 ? 197.390 238.923 211.807 1.00 43.23  ? 479 GLY C O      1 
ATOM 38629 H H      . GLY F 2 479 ? 194.693 236.386 209.900 1.00 36.35  ? 479 GLY C H      1 
ATOM 38630 H HA2    . GLY F 2 479 ? 196.079 238.592 209.718 1.00 35.08  ? 479 GLY C HA2    1 
ATOM 38631 H HA3    . GLY F 2 479 ? 194.883 238.353 210.708 1.00 35.33  ? 479 GLY C HA3    1 
ATOM 38632 N N      . LEU F 2 480 ? 196.741 236.831 212.276 1.00 25.52  ? 480 LEU C N      1 
ATOM 38633 C CA     . LEU F 2 480 ? 197.754 236.682 213.312 1.00 30.89  ? 480 LEU C CA     1 
ATOM 38634 C C      . LEU F 2 480 ? 199.136 236.518 212.702 1.00 33.85  ? 480 LEU C C      1 
ATOM 38635 O O      . LEU F 2 480 ? 200.115 237.079 213.207 1.00 42.52  ? 480 LEU C O      1 
ATOM 38636 C CB     . LEU F 2 480 ? 197.432 235.492 214.214 1.00 35.73  ? 480 LEU C CB     1 
ATOM 38637 C CG     . LEU F 2 480 ? 196.527 235.756 215.417 1.00 36.80  ? 480 LEU C CG     1 
ATOM 38638 C CD1    . LEU F 2 480 ? 196.330 234.479 216.198 1.00 39.97  ? 480 LEU C CD1    1 
ATOM 38639 C CD2    . LEU F 2 480 ? 197.090 236.843 216.313 1.00 39.20  ? 480 LEU C CD2    1 
ATOM 38640 H H      . LEU F 2 480 ? 196.205 236.164 212.193 1.00 36.63  ? 480 LEU C H      1 
ATOM 38641 H HA     . LEU F 2 480 ? 197.768 237.488 213.851 1.00 36.06  ? 480 LEU C HA     1 
ATOM 38642 H HB2    . LEU F 2 480 ? 196.999 234.813 213.673 1.00 37.03  ? 480 LEU C HB2    1 
ATOM 38643 H HB3    . LEU F 2 480 ? 198.268 235.141 214.559 1.00 36.29  ? 480 LEU C HB3    1 
ATOM 38644 H HG     . LEU F 2 480 ? 195.658 236.050 215.099 1.00 37.07  ? 480 LEU C HG     1 
ATOM 38645 H HD11   . LEU F 2 480 ? 195.835 234.681 217.008 1.00 37.74  ? 480 LEU C HD11   1 
ATOM 38646 H HD12   . LEU F 2 480 ? 197.199 234.113 216.427 1.00 36.97  ? 480 LEU C HD12   1 
ATOM 38647 H HD13   . LEU F 2 480 ? 195.836 233.845 215.655 1.00 36.93  ? 480 LEU C HD13   1 
ATOM 38648 H HD21   . LEU F 2 480 ? 196.590 236.856 217.144 1.00 36.97  ? 480 LEU C HD21   1 
ATOM 38649 H HD22   . LEU F 2 480 ? 198.024 236.653 216.491 1.00 36.77  ? 480 LEU C HD22   1 
ATOM 38650 H HD23   . LEU F 2 480 ? 197.006 237.700 215.866 1.00 37.22  ? 480 LEU C HD23   1 
ATOM 38651 N N      . GLN F 2 481 ? 199.241 235.754 211.617 1.00 34.53  ? 481 GLN C N      1 
ATOM 38652 C CA     . GLN F 2 481 ? 200.533 235.612 210.964 1.00 28.64  ? 481 GLN C CA     1 
ATOM 38653 C C      . GLN F 2 481 ? 200.960 236.869 210.222 1.00 31.50  ? 481 GLN C C      1 
ATOM 38654 O O      . GLN F 2 481 ? 202.137 236.989 209.872 1.00 46.36  ? 481 GLN C O      1 
ATOM 38655 C CB     . GLN F 2 481 ? 200.514 234.433 209.989 1.00 32.86  ? 481 GLN C CB     1 
ATOM 38656 C CG     . GLN F 2 481 ? 200.355 233.088 210.658 1.00 38.68  ? 481 GLN C CG     1 
ATOM 38657 C CD     . GLN F 2 481 ? 201.604 232.660 211.398 1.00 41.29  ? 481 GLN C CD     1 
ATOM 38658 O OE1    . GLN F 2 481 ? 202.691 233.181 211.159 1.00 40.67  ? 481 GLN C OE1    1 
ATOM 38659 N NE2    . GLN F 2 481 ? 201.454 231.697 212.299 1.00 42.59  ? 481 GLN C NE2    1 
ATOM 38660 H H      . GLN F 2 481 ? 198.595 235.320 211.249 1.00 37.32  ? 481 GLN C H      1 
ATOM 38661 H HA     . GLN F 2 481 ? 201.205 235.428 211.638 1.00 36.21  ? 481 GLN C HA     1 
ATOM 38662 H HB2    . GLN F 2 481 ? 199.773 234.549 209.375 1.00 36.39  ? 481 GLN C HB2    1 
ATOM 38663 H HB3    . GLN F 2 481 ? 201.351 234.422 209.498 1.00 36.17  ? 481 GLN C HB3    1 
ATOM 38664 H HG2    . GLN F 2 481 ? 199.629 233.138 211.299 1.00 37.93  ? 481 GLN C HG2    1 
ATOM 38665 H HG3    . GLN F 2 481 ? 200.161 232.417 209.986 1.00 36.80  ? 481 GLN C HG3    1 
ATOM 38666 H HE21   . GLN F 2 481 ? 200.677 231.356 212.436 1.00 37.32  ? 481 GLN C HE21   1 
ATOM 38667 H HE22   . GLN F 2 481 ? 202.132 231.416 212.747 1.00 37.84  ? 481 GLN C HE22   1 
ATOM 38668 N N      . GLU F 2 482 ? 200.043 237.803 209.981 1.00 31.27  ? 482 GLU C N      1 
ATOM 38669 C CA     . GLU F 2 482 ? 200.369 239.026 209.262 1.00 28.21  ? 482 GLU C CA     1 
ATOM 38670 C C      . GLU F 2 482 ? 200.472 240.260 210.146 1.00 30.89  ? 482 GLU C C      1 
ATOM 38671 O O      . GLU F 2 482 ? 201.160 241.209 209.767 1.00 42.78  ? 482 GLU C O      1 
ATOM 38672 C CB     . GLU F 2 482 ? 199.327 239.285 208.168 1.00 34.69  ? 482 GLU C CB     1 
ATOM 38673 C CG     . GLU F 2 482 ? 199.647 240.484 207.298 1.00 42.95  ? 482 GLU C CG     1 
ATOM 38674 C CD     . GLU F 2 482 ? 199.643 240.157 205.817 1.00 47.33  ? 482 GLU C CD     1 
ATOM 38675 O OE1    . GLU F 2 482 ? 200.049 239.034 205.449 1.00 40.54  ? 482 GLU C OE1    1 
ATOM 38676 O OE2    . GLU F 2 482 ? 199.246 241.031 205.017 1.00 49.40  ? 482 GLU C OE2    1 
ATOM 38677 H H      . GLU F 2 482 ? 199.220 237.750 210.223 1.00 37.25  ? 482 GLU C H      1 
ATOM 38678 H HA     . GLU F 2 482 ? 201.226 238.912 208.824 1.00 36.41  ? 482 GLU C HA     1 
ATOM 38679 H HB2    . GLU F 2 482 ? 199.278 238.502 207.598 1.00 37.17  ? 482 GLU C HB2    1 
ATOM 38680 H HB3    . GLU F 2 482 ? 198.465 239.440 208.584 1.00 36.75  ? 482 GLU C HB3    1 
ATOM 38681 H HG2    . GLU F 2 482 ? 198.984 241.173 207.455 1.00 38.37  ? 482 GLU C HG2    1 
ATOM 38682 H HG3    . GLU F 2 482 ? 200.530 240.814 207.522 1.00 38.05  ? 482 GLU C HG3    1 
ATOM 38683 N N      . SER F 2 483 ? 199.823 240.277 211.310 1.00 32.73  ? 483 SER C N      1 
ATOM 38684 C CA     . SER F 2 483 ? 199.775 241.463 212.153 1.00 29.84  ? 483 SER C CA     1 
ATOM 38685 C C      . SER F 2 483 ? 200.063 241.214 213.626 1.00 28.62  ? 483 SER C C      1 
ATOM 38686 O O      . SER F 2 483 ? 200.321 242.181 214.348 1.00 39.82  ? 483 SER C O      1 
ATOM 38687 C CB     . SER F 2 483 ? 198.399 242.134 212.047 1.00 33.74  ? 483 SER C CB     1 
ATOM 38688 O OG     . SER F 2 483 ? 198.052 242.370 210.696 1.00 37.01  ? 483 SER C OG     1 
ATOM 38689 H H      . SER F 2 483 ? 199.401 239.603 211.634 1.00 36.43  ? 483 SER C H      1 
ATOM 38690 H HA     . SER F 2 483 ? 200.436 242.097 211.833 1.00 35.70  ? 483 SER C HA     1 
ATOM 38691 H HB2    . SER F 2 483 ? 197.731 241.556 212.448 1.00 34.92  ? 483 SER C HB2    1 
ATOM 38692 H HB3    . SER F 2 483 ? 198.426 242.981 212.517 1.00 36.04  ? 483 SER C HB3    1 
ATOM 38693 H HG     . SER F 2 483 ? 197.293 242.729 210.653 1.00 36.09  ? 483 SER C HG     1 
ATOM 38694 N N      . GLY F 2 484 ? 200.035 239.973 214.096 1.00 30.51  ? 484 GLY C N      1 
ATOM 38695 C CA     . GLY F 2 484 ? 200.247 239.700 215.502 1.00 33.69  ? 484 GLY C CA     1 
ATOM 38696 C C      . GLY F 2 484 ? 198.975 239.803 216.313 1.00 33.86  ? 484 GLY C C      1 
ATOM 38697 O O      . GLY F 2 484 ? 197.900 240.141 215.821 1.00 43.23  ? 484 GLY C O      1 
ATOM 38698 H H      . GLY F 2 484 ? 199.892 239.271 213.618 1.00 36.23  ? 484 GLY C H      1 
ATOM 38699 H HA2    . GLY F 2 484 ? 200.619 238.810 215.611 1.00 35.77  ? 484 GLY C HA2    1 
ATOM 38700 H HA3    . GLY F 2 484 ? 200.873 240.344 215.866 1.00 36.48  ? 484 GLY C HA3    1 
ATOM 38701 N N      . ILE F 2 485 ? 199.110 239.506 217.604 1.00 35.95  ? 485 ILE C N      1 
ATOM 38702 C CA     . ILE F 2 485 ? 197.946 239.501 218.484 1.00 35.70  ? 485 ILE C CA     1 
ATOM 38703 C C      . ILE F 2 485 ? 197.484 240.922 218.772 1.00 36.52  ? 485 ILE C C      1 
ATOM 38704 O O      . ILE F 2 485 ? 196.287 241.222 218.706 1.00 42.56  ? 485 ILE C O      1 
ATOM 38705 C CB     . ILE F 2 485 ? 198.256 238.729 219.780 1.00 35.63  ? 485 ILE C CB     1 
ATOM 38706 C CG1    . ILE F 2 485 ? 198.728 237.313 219.452 1.00 39.89  ? 485 ILE C CG1    1 
ATOM 38707 C CG2    . ILE F 2 485 ? 197.027 238.682 220.672 1.00 40.30  ? 485 ILE C CG2    1 
ATOM 38708 C CD1    . ILE F 2 485 ? 199.246 236.554 220.634 1.00 38.46  ? 485 ILE C CD1    1 
ATOM 38709 H H      . ILE F 2 485 ? 199.852 239.308 217.990 1.00 38.25  ? 485 ILE C H      1 
ATOM 38710 H HA     . ILE F 2 485 ? 197.221 239.038 218.036 1.00 38.42  ? 485 ILE C HA     1 
ATOM 38711 H HB     . ILE F 2 485 ? 198.965 239.189 220.254 1.00 37.97  ? 485 ILE C HB     1 
ATOM 38712 H HG12   . ILE F 2 485 ? 197.980 236.814 219.086 1.00 38.93  ? 485 ILE C HG12   1 
ATOM 38713 H HG13   . ILE F 2 485 ? 199.442 237.357 218.798 1.00 38.18  ? 485 ILE C HG13   1 
ATOM 38714 H HG21   . ILE F 2 485 ? 196.808 239.581 220.962 1.00 38.85  ? 485 ILE C HG21   1 
ATOM 38715 H HG22   . ILE F 2 485 ? 196.287 238.308 220.167 1.00 39.05  ? 485 ILE C HG22   1 
ATOM 38716 H HG23   . ILE F 2 485 ? 197.211 238.127 221.445 1.00 38.61  ? 485 ILE C HG23   1 
ATOM 38717 H HD11   . ILE F 2 485 ? 199.632 235.719 220.325 1.00 38.27  ? 485 ILE C HD11   1 
ATOM 38718 H HD12   . ILE F 2 485 ? 198.511 236.371 221.240 1.00 38.64  ? 485 ILE C HD12   1 
ATOM 38719 H HD13   . ILE F 2 485 ? 199.922 237.088 221.079 1.00 37.59  ? 485 ILE C HD13   1 
ATOM 38720 N N      . GLU F 2 486 ? 198.417 241.823 219.071 1.00 43.24  ? 486 GLU C N      1 
ATOM 38721 C CA     . GLU F 2 486 ? 198.037 243.159 219.514 1.00 38.29  ? 486 GLU C CA     1 
ATOM 38722 C C      . GLU F 2 486 ? 197.268 243.918 218.442 1.00 37.43  ? 486 GLU C C      1 
ATOM 38723 O O      . GLU F 2 486 ? 196.399 244.732 218.765 1.00 47.91  ? 486 GLU C O      1 
ATOM 38724 C CB     . GLU F 2 486 ? 199.280 243.945 219.921 1.00 43.35  ? 486 GLU C CB     1 
ATOM 38725 C CG     . GLU F 2 486 ? 198.988 245.274 220.582 1.00 48.62  ? 486 GLU C CG     1 
ATOM 38726 C CD     . GLU F 2 486 ? 199.836 245.506 221.814 1.00 52.02  ? 486 GLU C CD     1 
ATOM 38727 O OE1    . GLU F 2 486 ? 201.064 245.292 221.741 1.00 46.61  ? 486 GLU C OE1    1 
ATOM 38728 O OE2    . GLU F 2 486 ? 199.277 245.901 222.857 1.00 51.14  ? 486 GLU C OE2    1 
ATOM 38729 H H      . GLU F 2 486 ? 199.264 241.690 219.026 1.00 43.36  ? 486 GLU C H      1 
ATOM 38730 H HA     . GLU F 2 486 ? 197.466 243.080 220.292 1.00 43.48  ? 486 GLU C HA     1 
ATOM 38731 H HB2    . GLU F 2 486 ? 199.792 243.411 220.546 1.00 44.10  ? 486 GLU C HB2    1 
ATOM 38732 H HB3    . GLU F 2 486 ? 199.812 244.118 219.129 1.00 44.66  ? 486 GLU C HB3    1 
ATOM 38733 H HG2    . GLU F 2 486 ? 199.174 245.989 219.953 1.00 44.71  ? 486 GLU C HG2    1 
ATOM 38734 H HG3    . GLU F 2 486 ? 198.054 245.293 220.851 1.00 44.73  ? 486 GLU C HG3    1 
ATOM 38735 N N      . LYS F 2 487 ? 197.570 243.672 217.171 1.00 38.06  ? 487 LYS C N      1 
ATOM 38736 C CA     . LYS F 2 487 ? 196.973 244.448 216.095 1.00 38.75  ? 487 LYS C CA     1 
ATOM 38737 C C      . LYS F 2 487 ? 195.595 243.946 215.690 1.00 39.06  ? 487 LYS C C      1 
ATOM 38738 O O      . LYS F 2 487 ? 194.879 244.673 214.994 1.00 49.17  ? 487 LYS C O      1 
ATOM 38739 C CB     . LYS F 2 487 ? 197.892 244.440 214.873 1.00 43.87  ? 487 LYS C CB     1 
ATOM 38740 C CG     . LYS F 2 487 ? 198.496 245.790 214.517 1.00 42.78  ? 487 LYS C CG     1 
ATOM 38741 C CD     . LYS F 2 487 ? 199.278 246.397 215.680 1.00 48.55  ? 487 LYS C CD     1 
ATOM 38742 C CE     . LYS F 2 487 ? 199.587 247.867 215.448 1.00 49.07  ? 487 LYS C CE     1 
ATOM 38743 N NZ     . LYS F 2 487 ? 198.356 248.700 215.354 1.00 45.71  ? 487 LYS C NZ     1 
ATOM 38744 H H      . LYS F 2 487 ? 198.114 243.059 216.905 1.00 42.84  ? 487 LYS C H      1 
ATOM 38745 H HA     . LYS F 2 487 ? 196.871 245.365 216.392 1.00 42.71  ? 487 LYS C HA     1 
ATOM 38746 H HB2    . LYS F 2 487 ? 198.624 243.827 215.034 1.00 43.42  ? 487 LYS C HB2    1 
ATOM 38747 H HB3    . LYS F 2 487 ? 197.376 244.136 214.108 1.00 42.84  ? 487 LYS C HB3    1 
ATOM 38748 H HG2    . LYS F 2 487 ? 199.106 245.674 213.772 1.00 42.90  ? 487 LYS C HG2    1 
ATOM 38749 H HG3    . LYS F 2 487 ? 197.782 246.400 214.279 1.00 42.85  ? 487 LYS C HG3    1 
ATOM 38750 H HD2    . LYS F 2 487 ? 198.766 246.332 216.499 1.00 43.73  ? 487 LYS C HD2    1 
ATOM 38751 H HD3    . LYS F 2 487 ? 200.123 245.928 215.771 1.00 43.93  ? 487 LYS C HD3    1 
ATOM 38752 H HE2    . LYS F 2 487 ? 200.121 248.202 216.186 1.00 44.00  ? 487 LYS C HE2    1 
ATOM 38753 H HE3    . LYS F 2 487 ? 200.074 247.960 214.616 1.00 43.76  ? 487 LYS C HE3    1 
ATOM 38754 H HZ1    . LYS F 2 487 ? 198.572 249.555 215.252 1.00 43.60  ? 487 LYS C HZ1    1 
ATOM 38755 H HZ2    . LYS F 2 487 ? 197.874 248.616 216.093 1.00 43.64  ? 487 LYS C HZ2    1 
ATOM 38756 H HZ3    . LYS F 2 487 ? 197.864 248.439 214.662 1.00 43.56  ? 487 LYS C HZ3    1 
ATOM 38757 N N      . ILE F 2 488 ? 195.198 242.744 216.100 1.00 37.74  ? 488 ILE C N      1 
ATOM 38758 C CA     . ILE F 2 488 ? 193.887 242.219 215.747 1.00 36.40  ? 488 ILE C CA     1 
ATOM 38759 C C      . ILE F 2 488 ? 192.913 242.209 216.916 1.00 38.81  ? 488 ILE C C      1 
ATOM 38760 O O      . ILE F 2 488 ? 191.700 242.090 216.681 1.00 47.55  ? 488 ILE C O      1 
ATOM 38761 C CB     . ILE F 2 488 ? 193.984 240.812 215.119 1.00 40.80  ? 488 ILE C CB     1 
ATOM 38762 C CG1    . ILE F 2 488 ? 194.090 239.718 216.181 1.00 44.16  ? 488 ILE C CG1    1 
ATOM 38763 C CG2    . ILE F 2 488 ? 195.154 240.741 214.160 1.00 43.20  ? 488 ILE C CG2    1 
ATOM 38764 C CD1    . ILE F 2 488 ? 193.999 238.329 215.609 1.00 46.03  ? 488 ILE C CD1    1 
ATOM 38765 H H      . ILE F 2 488 ? 195.667 242.217 216.593 1.00 41.69  ? 488 ILE C H      1 
ATOM 38766 H HA     . ILE F 2 488 ? 193.505 242.798 215.066 1.00 41.48  ? 488 ILE C HA     1 
ATOM 38767 H HB     . ILE F 2 488 ? 193.172 240.656 214.609 1.00 41.29  ? 488 ILE C HB     1 
ATOM 38768 H HG12   . ILE F 2 488 ? 194.942 239.795 216.632 1.00 41.49  ? 488 ILE C HG12   1 
ATOM 38769 H HG13   . ILE F 2 488 ? 193.367 239.791 216.818 1.00 41.47  ? 488 ILE C HG13   1 
ATOM 38770 H HG21   . ILE F 2 488 ? 195.035 239.980 213.571 1.00 41.15  ? 488 ILE C HG21   1 
ATOM 38771 H HG22   . ILE F 2 488 ? 195.185 241.558 213.638 1.00 41.12  ? 488 ILE C HG22   1 
ATOM 38772 H HG23   . ILE F 2 488 ? 195.975 240.645 214.661 1.00 40.88  ? 488 ILE C HG23   1 
ATOM 38773 H HD11   . ILE F 2 488 ? 194.035 237.684 216.333 1.00 41.54  ? 488 ILE C HD11   1 
ATOM 38774 H HD12   . ILE F 2 488 ? 193.161 238.240 215.135 1.00 41.70  ? 488 ILE C HD12   1 
ATOM 38775 H HD13   . ILE F 2 488 ? 194.739 238.183 214.999 1.00 41.31  ? 488 ILE C HD13   1 
ATOM 38776 N N      . MET F 2 489 ? 193.383 242.317 218.158 1.00 41.67  ? 489 MET C N      1 
ATOM 38777 C CA     . MET F 2 489 ? 192.444 242.453 219.265 1.00 48.29  ? 489 MET C CA     1 
ATOM 38778 C C      . MET F 2 489 ? 191.967 243.884 219.466 1.00 55.18  ? 489 MET C C      1 
ATOM 38779 O O      . MET F 2 489 ? 191.005 244.094 220.213 1.00 58.21  ? 489 MET C O      1 
ATOM 38780 C CB     . MET F 2 489 ? 193.047 241.937 220.570 1.00 47.22  ? 489 MET C CB     1 
ATOM 38781 C CG     . MET F 2 489 ? 193.752 240.599 220.454 1.00 44.64  ? 489 MET C CG     1 
ATOM 38782 S SD     . MET F 2 489 ? 193.739 239.578 221.943 1.00 61.99  ? 489 MET C SD     1 
ATOM 38783 C CE     . MET F 2 489 ? 192.101 239.871 222.605 1.00 53.03  ? 489 MET C CE     1 
ATOM 38784 H H      . MET F 2 489 ? 194.211 242.311 218.381 1.00 47.39  ? 489 MET C H      1 
ATOM 38785 H HA     . MET F 2 489 ? 191.674 241.896 219.077 1.00 48.43  ? 489 MET C HA     1 
ATOM 38786 H HB2    . MET F 2 489 ? 193.703 242.583 220.876 1.00 48.19  ? 489 MET C HB2    1 
ATOM 38787 H HB3    . MET F 2 489 ? 192.326 241.872 221.209 1.00 48.97  ? 489 MET C HB3    1 
ATOM 38788 H HG2    . MET F 2 489 ? 193.328 240.089 219.745 1.00 47.86  ? 489 MET C HG2    1 
ATOM 38789 H HG3    . MET F 2 489 ? 194.681 240.761 220.234 1.00 47.61  ? 489 MET C HG3    1 
ATOM 38790 H HE1    . MET F 2 489 ? 192.096 240.718 223.079 1.00 48.99  ? 489 MET C HE1    1 
ATOM 38791 H HE2    . MET F 2 489 ? 191.867 239.150 223.210 1.00 48.39  ? 489 MET C HE2    1 
ATOM 38792 H HE3    . MET F 2 489 ? 191.467 239.895 221.871 1.00 48.76  ? 489 MET C HE3    1 
ATOM 38793 N N      . ASN F 2 490 ? 192.603 244.867 218.827 1.00 51.94  ? 490 ASN C N      1 
ATOM 38794 C CA     . ASN F 2 490 ? 192.035 246.200 218.746 1.00 55.76  ? 490 ASN C CA     1 
ATOM 38795 C C      . ASN F 2 490 ? 192.525 246.828 217.450 1.00 55.98  ? 490 ASN C C      1 
ATOM 38796 O O      . ASN F 2 490 ? 193.702 246.660 217.103 1.00 55.47  ? 490 ASN C O      1 
ATOM 38797 C CB     . ASN F 2 490 ? 192.410 247.088 219.937 1.00 54.67  ? 490 ASN C CB     1 
ATOM 38798 C CG     . ASN F 2 490 ? 193.895 247.350 220.032 1.00 59.59  ? 490 ASN C CG     1 
ATOM 38799 O OD1    . ASN F 2 490 ? 194.696 246.717 219.352 1.00 62.98  ? 490 ASN C OD1    1 
ATOM 38800 N ND2    . ASN F 2 490 ? 194.271 248.297 220.882 1.00 59.62  ? 490 ASN C ND2    1 
ATOM 38801 H H      . ASN F 2 490 ? 193.365 244.786 218.431 1.00 53.36  ? 490 ASN C H      1 
ATOM 38802 H HA     . ASN F 2 490 ? 191.072 246.118 218.727 1.00 55.53  ? 490 ASN C HA     1 
ATOM 38803 H HB2    . ASN F 2 490 ? 191.963 247.943 219.841 1.00 55.13  ? 490 ASN C HB2    1 
ATOM 38804 H HB3    . ASN F 2 490 ? 192.134 246.654 220.759 1.00 54.96  ? 490 ASN C HB3    1 
ATOM 38805 H HD21   . ASN F 2 490 ? 193.678 248.719 221.340 1.00 55.76  ? 490 ASN C HD21   1 
ATOM 38806 H HD22   . ASN F 2 490 ? 195.105 248.487 220.977 1.00 55.73  ? 490 ASN C HD22   1 
ATOM 38807 N N      . PRO F 2 491 ? 191.665 247.545 216.710 1.00 65.68  ? 491 PRO C N      1 
ATOM 38808 C CA     . PRO F 2 491 ? 192.150 248.170 215.477 1.00 65.44  ? 491 PRO C CA     1 
ATOM 38809 C C      . PRO F 2 491 ? 192.855 249.500 215.729 1.00 64.09  ? 491 PRO C C      1 
ATOM 38810 O O      . PRO F 2 491 ? 192.230 250.403 216.287 1.00 64.76  ? 491 PRO C O      1 
ATOM 38811 C CB     . PRO F 2 491 ? 190.867 248.375 214.654 1.00 66.91  ? 491 PRO C CB     1 
ATOM 38812 C CG     . PRO F 2 491 ? 189.714 247.962 215.543 1.00 65.89  ? 491 PRO C CG     1 
ATOM 38813 C CD     . PRO F 2 491 ? 190.240 247.839 216.932 1.00 65.97  ? 491 PRO C CD     1 
ATOM 38814 H HA     . PRO F 2 491 ? 192.748 247.566 215.006 1.00 63.04  ? 491 PRO C HA     1 
ATOM 38815 H HB2    . PRO F 2 491 ? 190.786 249.313 214.415 1.00 64.24  ? 491 PRO C HB2    1 
ATOM 38816 H HB3    . PRO F 2 491 ? 190.897 247.815 213.861 1.00 63.56  ? 491 PRO C HB3    1 
ATOM 38817 H HG2    . PRO F 2 491 ? 189.022 248.643 215.503 1.00 63.49  ? 491 PRO C HG2    1 
ATOM 38818 H HG3    . PRO F 2 491 ? 189.369 247.105 215.241 1.00 63.49  ? 491 PRO C HG3    1 
ATOM 38819 H HD2    . PRO F 2 491 ? 190.138 248.676 217.413 1.00 63.68  ? 491 PRO C HD2    1 
ATOM 38820 H HD3    . PRO F 2 491 ? 189.798 247.105 217.386 1.00 63.13  ? 491 PRO C HD3    1 
ATOM 38821 N N      . MET G 2 1   ? 235.821 167.583 232.354 1.00 66.72  ? 1   MET E N      1 
ATOM 38822 C CA     . MET G 2 1   ? 237.022 168.415 232.639 1.00 63.17  ? 1   MET E CA     1 
ATOM 38823 C C      . MET G 2 1   ? 237.166 168.600 234.146 1.00 60.94  ? 1   MET E C      1 
ATOM 38824 O O      . MET G 2 1   ? 236.465 169.416 234.744 1.00 62.90  ? 1   MET E O      1 
ATOM 38825 C CB     . MET G 2 1   ? 236.906 169.773 231.947 1.00 62.21  ? 1   MET E CB     1 
ATOM 38826 C CG     . MET G 2 1   ? 237.750 169.920 230.677 1.00 62.18  ? 1   MET E CG     1 
ATOM 38827 S SD     . MET G 2 1   ? 239.510 169.509 230.754 1.00 74.31  ? 1   MET E SD     1 
ATOM 38828 C CE     . MET G 2 1   ? 239.916 169.722 232.487 1.00 62.47  ? 1   MET E CE     1 
ATOM 38829 H H1     . MET G 2 1   ? 235.910 166.794 232.748 1.00 63.89  ? 1   MET E H1     1 
ATOM 38830 H H2     . MET G 2 1   ? 235.089 167.984 232.662 1.00 63.43  ? 1   MET E H2     1 
ATOM 38831 H H3     . MET G 2 1   ? 235.745 167.466 231.475 1.00 63.77  ? 1   MET E H3     1 
ATOM 38832 H HA     . MET G 2 1   ? 237.806 167.957 232.299 1.00 62.62  ? 1   MET E HA     1 
ATOM 38833 H HB2    . MET G 2 1   ? 235.978 169.904 231.692 1.00 62.77  ? 1   MET E HB2    1 
ATOM 38834 H HB3    . MET G 2 1   ? 237.164 170.468 232.571 1.00 62.44  ? 1   MET E HB3    1 
ATOM 38835 H HG2    . MET G 2 1   ? 237.361 169.351 229.994 1.00 62.60  ? 1   MET E HG2    1 
ATOM 38836 H HG3    . MET G 2 1   ? 237.692 170.846 230.391 1.00 62.13  ? 1   MET E HG3    1 
ATOM 38837 H HE1    . MET G 2 1   ? 240.725 170.254 232.545 1.00 62.89  ? 1   MET E HE1    1 
ATOM 38838 H HE2    . MET G 2 1   ? 239.196 170.180 232.940 1.00 62.53  ? 1   MET E HE2    1 
ATOM 38839 H HE3    . MET G 2 1   ? 240.056 168.848 232.887 1.00 62.63  ? 1   MET E HE3    1 
ATOM 38840 N N      . LYS G 2 2   ? 238.067 167.840 234.761 1.00 54.63  ? 2   LYS E N      1 
ATOM 38841 C CA     . LYS G 2 2   ? 238.246 167.902 236.203 1.00 54.94  ? 2   LYS E CA     1 
ATOM 38842 C C      . LYS G 2 2   ? 239.151 169.067 236.586 1.00 54.20  ? 2   LYS E C      1 
ATOM 38843 O O      . LYS G 2 2   ? 239.954 169.555 235.788 1.00 59.18  ? 2   LYS E O      1 
ATOM 38844 C CB     . LYS G 2 2   ? 238.837 166.597 236.733 1.00 55.68  ? 2   LYS E CB     1 
ATOM 38845 C CG     . LYS G 2 2   ? 237.827 165.450 236.824 1.00 58.35  ? 2   LYS E CG     1 
ATOM 38846 C CD     . LYS G 2 2   ? 238.103 164.420 237.935 1.00 60.70  ? 2   LYS E CD     1 
ATOM 38847 C CE     . LYS G 2 2   ? 238.627 164.997 239.256 1.00 61.69  ? 2   LYS E CE     1 
ATOM 38848 N NZ     . LYS G 2 2   ? 237.938 166.245 239.712 1.00 60.54  ? 2   LYS E NZ     1 
ATOM 38849 H H      . LYS G 2 2   ? 238.586 167.282 234.365 1.00 57.82  ? 2   LYS E H      1 
ATOM 38850 H HA     . LYS G 2 2   ? 237.383 168.037 236.627 1.00 57.55  ? 2   LYS E HA     1 
ATOM 38851 H HB2    . LYS G 2 2   ? 239.537 166.312 236.121 1.00 57.48  ? 2   LYS E HB2    1 
ATOM 38852 H HB3    . LYS G 2 2   ? 239.226 166.775 237.599 1.00 57.17  ? 2   LYS E HB3    1 
ATOM 38853 H HG2    . LYS G 2 2   ? 236.945 165.823 236.982 1.00 58.00  ? 2   LYS E HG2    1 
ATOM 38854 H HG3    . LYS G 2 2   ? 237.830 164.977 235.980 1.00 58.56  ? 2   LYS E HG3    1 
ATOM 38855 H HD2    . LYS G 2 2   ? 237.277 163.951 238.130 1.00 58.43  ? 2   LYS E HD2    1 
ATOM 38856 H HD3    . LYS G 2 2   ? 238.763 163.787 237.612 1.00 58.23  ? 2   LYS E HD3    1 
ATOM 38857 H HE2    . LYS G 2 2   ? 238.516 164.331 239.950 1.00 57.94  ? 2   LYS E HE2    1 
ATOM 38858 H HE3    . LYS G 2 2   ? 239.569 165.206 239.153 1.00 57.81  ? 2   LYS E HE3    1 
ATOM 38859 H HZ1    . LYS G 2 2   ? 238.310 166.534 240.467 1.00 57.46  ? 2   LYS E HZ1    1 
ATOM 38860 H HZ2    . LYS G 2 2   ? 237.080 166.077 239.868 1.00 57.59  ? 2   LYS E HZ2    1 
ATOM 38861 H HZ3    . LYS G 2 2   ? 237.997 166.887 239.102 1.00 57.83  ? 2   LYS E HZ3    1 
ATOM 38862 N N      . LEU G 2 3   ? 239.019 169.506 237.840 1.00 43.55  ? 3   LEU E N      1 
ATOM 38863 C CA     . LEU G 2 3   ? 239.796 170.649 238.306 1.00 44.45  ? 3   LEU E CA     1 
ATOM 38864 C C      . LEU G 2 3   ? 241.292 170.362 238.244 1.00 48.06  ? 3   LEU E C      1 
ATOM 38865 O O      . LEU G 2 3   ? 242.084 171.244 237.892 1.00 51.82  ? 3   LEU E O      1 
ATOM 38866 C CB     . LEU G 2 3   ? 239.379 171.024 239.728 1.00 45.49  ? 3   LEU E CB     1 
ATOM 38867 C CG     . LEU G 2 3   ? 240.306 171.997 240.451 1.00 43.87  ? 3   LEU E CG     1 
ATOM 38868 C CD1    . LEU G 2 3   ? 240.387 173.308 239.679 1.00 47.77  ? 3   LEU E CD1    1 
ATOM 38869 C CD2    . LEU G 2 3   ? 239.836 172.239 241.867 1.00 44.77  ? 3   LEU E CD2    1 
ATOM 38870 H H      . LEU G 2 3   ? 238.490 169.166 238.429 1.00 46.94  ? 3   LEU E H      1 
ATOM 38871 H HA     . LEU G 2 3   ? 239.612 171.409 237.733 1.00 46.46  ? 3   LEU E HA     1 
ATOM 38872 H HB2    . LEU G 2 3   ? 238.499 171.431 239.696 1.00 46.91  ? 3   LEU E HB2    1 
ATOM 38873 H HB3    . LEU G 2 3   ? 239.344 170.213 240.257 1.00 46.57  ? 3   LEU E HB3    1 
ATOM 38874 H HG     . LEU G 2 3   ? 241.193 171.614 240.503 1.00 46.17  ? 3   LEU E HG     1 
ATOM 38875 H HD11   . LEU G 2 3   ? 240.976 173.920 240.147 1.00 46.73  ? 3   LEU E HD11   1 
ATOM 38876 H HD12   . LEU G 2 3   ? 240.733 173.134 238.791 1.00 46.67  ? 3   LEU E HD12   1 
ATOM 38877 H HD13   . LEU G 2 3   ? 239.497 173.690 239.618 1.00 46.39  ? 3   LEU E HD13   1 
ATOM 38878 H HD21   . LEU G 2 3   ? 240.458 172.842 242.307 1.00 46.01  ? 3   LEU E HD21   1 
ATOM 38879 H HD22   . LEU G 2 3   ? 239.807 171.393 242.339 1.00 45.97  ? 3   LEU E HD22   1 
ATOM 38880 H HD23   . LEU G 2 3   ? 238.952 172.634 241.839 1.00 46.29  ? 3   LEU E HD23   1 
ATOM 38881 N N      . GLU G 2 4   ? 241.701 169.139 238.591 1.00 51.46  ? 4   GLU E N      1 
ATOM 38882 C CA     . GLU G 2 4   ? 243.111 168.779 238.473 1.00 45.04  ? 4   GLU E CA     1 
ATOM 38883 C C      . GLU G 2 4   ? 243.637 169.022 237.071 1.00 40.57  ? 4   GLU E C      1 
ATOM 38884 O O      . GLU G 2 4   ? 244.717 169.596 236.899 1.00 52.28  ? 4   GLU E O      1 
ATOM 38885 C CB     . GLU G 2 4   ? 243.333 167.313 238.826 1.00 51.34  ? 4   GLU E CB     1 
ATOM 38886 C CG     . GLU G 2 4   ? 244.780 167.000 239.123 1.00 50.51  ? 4   GLU E CG     1 
ATOM 38887 C CD     . GLU G 2 4   ? 244.964 165.691 239.837 1.00 58.13  ? 4   GLU E CD     1 
ATOM 38888 O OE1    . GLU G 2 4   ? 243.959 165.099 240.281 1.00 55.71  ? 4   GLU E OE1    1 
ATOM 38889 O OE2    . GLU G 2 4   ? 246.118 165.227 239.894 1.00 56.28  ? 4   GLU E OE2    1 
ATOM 38890 H H      . GLU G 2 4   ? 241.193 168.514 238.893 1.00 50.36  ? 4   GLU E H      1 
ATOM 38891 H HA     . GLU G 2 4   ? 243.631 169.319 239.089 1.00 49.09  ? 4   GLU E HA     1 
ATOM 38892 H HB2    . GLU G 2 4   ? 242.809 167.092 239.613 1.00 50.04  ? 4   GLU E HB2    1 
ATOM 38893 H HB3    . GLU G 2 4   ? 243.058 166.762 238.076 1.00 50.76  ? 4   GLU E HB3    1 
ATOM 38894 H HG2    . GLU G 2 4   ? 245.273 166.954 238.288 1.00 49.68  ? 4   GLU E HG2    1 
ATOM 38895 H HG3    . GLU G 2 4   ? 245.146 167.698 239.689 1.00 49.79  ? 4   GLU E HG3    1 
ATOM 38896 N N      . GLN G 2 5   ? 242.912 168.557 236.058 1.00 35.55  ? 5   GLN E N      1 
ATOM 38897 C CA     . GLN G 2 5   ? 243.401 168.692 234.694 1.00 38.06  ? 5   GLN E CA     1 
ATOM 38898 C C      . GLN G 2 5   ? 243.484 170.160 234.303 1.00 46.31  ? 5   GLN E C      1 
ATOM 38899 O O      . GLN G 2 5   ? 244.403 170.577 233.588 1.00 54.78  ? 5   GLN E O      1 
ATOM 38900 C CB     . GLN G 2 5   ? 242.491 167.923 233.740 1.00 44.87  ? 5   GLN E CB     1 
ATOM 38901 C CG     . GLN G 2 5   ? 243.133 166.688 233.135 1.00 49.10  ? 5   GLN E CG     1 
ATOM 38902 C CD     . GLN G 2 5   ? 243.560 165.683 234.187 1.00 48.37  ? 5   GLN E CD     1 
ATOM 38903 O OE1    . GLN G 2 5   ? 242.796 165.351 235.093 1.00 48.68  ? 5   GLN E OE1    1 
ATOM 38904 N NE2    . GLN G 2 5   ? 244.782 165.180 234.062 1.00 48.88  ? 5   GLN E NE2    1 
ATOM 38905 H H      . GLN G 2 5   ? 242.151 168.164 236.136 1.00 47.34  ? 5   GLN E H      1 
ATOM 38906 H HA     . GLN G 2 5   ? 244.293 168.315 234.639 1.00 46.76  ? 5   GLN E HA     1 
ATOM 38907 H HB2    . GLN G 2 5   ? 241.689 167.646 234.210 1.00 48.12  ? 5   GLN E HB2    1 
ATOM 38908 H HB3    . GLN G 2 5   ? 242.257 168.510 233.004 1.00 47.28  ? 5   GLN E HB3    1 
ATOM 38909 H HG2    . GLN G 2 5   ? 242.497 166.254 232.546 1.00 48.21  ? 5   GLN E HG2    1 
ATOM 38910 H HG3    . GLN G 2 5   ? 243.923 166.952 232.638 1.00 47.83  ? 5   GLN E HG3    1 
ATOM 38911 H HE21   . GLN G 2 5   ? 245.285 165.433 233.413 1.00 47.68  ? 5   GLN E HE21   1 
ATOM 38912 H HE22   . GLN G 2 5   ? 245.071 164.604 234.632 1.00 47.70  ? 5   GLN E HE22   1 
ATOM 38913 N N      . GLN G 2 6   ? 242.531 170.961 234.781 1.00 48.32  ? 6   GLN E N      1 
ATOM 38914 C CA     . GLN G 2 6   ? 242.549 172.393 234.512 1.00 43.74  ? 6   GLN E CA     1 
ATOM 38915 C C      . GLN G 2 6   ? 243.780 173.049 235.121 1.00 45.95  ? 6   GLN E C      1 
ATOM 38916 O O      . GLN G 2 6   ? 244.479 173.827 234.459 1.00 50.10  ? 6   GLN E O      1 
ATOM 38917 C CB     . GLN G 2 6   ? 241.272 173.025 235.061 1.00 45.89  ? 6   GLN E CB     1 
ATOM 38918 C CG     . GLN G 2 6   ? 240.019 172.552 234.347 1.00 47.15  ? 6   GLN E CG     1 
ATOM 38919 C CD     . GLN G 2 6   ? 238.763 173.270 234.792 1.00 47.43  ? 6   GLN E CD     1 
ATOM 38920 O OE1    . GLN G 2 6   ? 238.811 174.446 235.146 1.00 51.62  ? 6   GLN E OE1    1 
ATOM 38921 N NE2    . GLN G 2 6   ? 237.634 172.575 234.771 1.00 51.74  ? 6   GLN E NE2    1 
ATOM 38922 H H      . GLN G 2 6   ? 241.870 170.699 235.265 1.00 48.74  ? 6   GLN E H      1 
ATOM 38923 H HA     . GLN G 2 6   ? 242.575 172.532 233.553 1.00 47.81  ? 6   GLN E HA     1 
ATOM 38924 H HB2    . GLN G 2 6   ? 241.182 172.797 236.002 1.00 47.66  ? 6   GLN E HB2    1 
ATOM 38925 H HB3    . GLN G 2 6   ? 241.342 173.985 234.957 1.00 48.35  ? 6   GLN E HB3    1 
ATOM 38926 H HG2    . GLN G 2 6   ? 240.126 172.689 233.392 1.00 48.36  ? 6   GLN E HG2    1 
ATOM 38927 H HG3    . GLN G 2 6   ? 239.899 171.610 234.541 1.00 49.20  ? 6   GLN E HG3    1 
ATOM 38928 H HE21   . GLN G 2 6   ? 237.629 171.754 234.522 1.00 49.58  ? 6   GLN E HE21   1 
ATOM 38929 H HE22   . GLN G 2 6   ? 236.899 172.951 235.013 1.00 49.06  ? 6   GLN E HE22   1 
ATOM 38930 N N      . ILE G 2 7   ? 244.063 172.744 236.389 1.00 38.21  ? 7   ILE E N      1 
ATOM 38931 C CA     . ILE G 2 7   ? 245.250 173.293 237.029 1.00 28.84  ? 7   ILE E CA     1 
ATOM 38932 C C      . ILE G 2 7   ? 246.497 172.838 236.292 1.00 34.50  ? 7   ILE E C      1 
ATOM 38933 O O      . ILE G 2 7   ? 247.448 173.605 236.119 1.00 47.88  ? 7   ILE E O      1 
ATOM 38934 C CB     . ILE G 2 7   ? 245.308 172.896 238.512 1.00 33.37  ? 7   ILE E CB     1 
ATOM 38935 C CG1    . ILE G 2 7   ? 244.155 173.520 239.291 1.00 39.02  ? 7   ILE E CG1    1 
ATOM 38936 C CG2    . ILE G 2 7   ? 246.625 173.332 239.123 1.00 44.10  ? 7   ILE E CG2    1 
ATOM 38937 C CD1    . ILE G 2 7   ? 243.627 172.611 240.355 1.00 42.81  ? 7   ILE E CD1    1 
ATOM 38938 H H      . ILE G 2 7   ? 243.591 172.227 236.889 1.00 42.91  ? 7   ILE E H      1 
ATOM 38939 H HA     . ILE G 2 7   ? 245.213 174.261 236.982 1.00 41.46  ? 7   ILE E HA     1 
ATOM 38940 H HB     . ILE G 2 7   ? 245.243 171.929 238.579 1.00 41.89  ? 7   ILE E HB     1 
ATOM 38941 H HG12   . ILE G 2 7   ? 244.463 174.335 239.720 1.00 41.74  ? 7   ILE E HG12   1 
ATOM 38942 H HG13   . ILE G 2 7   ? 243.429 173.720 238.679 1.00 41.82  ? 7   ILE E HG13   1 
ATOM 38943 H HG21   . ILE G 2 7   ? 247.328 172.733 238.830 1.00 42.53  ? 7   ILE E HG21   1 
ATOM 38944 H HG22   . ILE G 2 7   ? 246.819 174.238 238.835 1.00 42.15  ? 7   ILE E HG22   1 
ATOM 38945 H HG23   . ILE G 2 7   ? 246.550 173.302 240.089 1.00 42.00  ? 7   ILE E HG23   1 
ATOM 38946 H HD11   . ILE G 2 7   ? 242.914 173.059 240.834 1.00 42.44  ? 7   ILE E HD11   1 
ATOM 38947 H HD12   . ILE G 2 7   ? 244.348 172.390 240.965 1.00 42.10  ? 7   ILE E HD12   1 
ATOM 38948 H HD13   . ILE G 2 7   ? 243.294 171.803 239.936 1.00 42.65  ? 7   ILE E HD13   1 
ATOM 38949 N N      . GLN G 2 8   ? 246.525 171.575 235.868 1.00 38.66  ? 8   GLN E N      1 
ATOM 38950 C CA     . GLN G 2 8   ? 247.674 171.073 235.127 1.00 40.69  ? 8   GLN E CA     1 
ATOM 38951 C C      . GLN G 2 8   ? 247.905 171.901 233.875 1.00 37.97  ? 8   GLN E C      1 
ATOM 38952 O O      . GLN G 2 8   ? 249.020 172.370 233.620 1.00 47.35  ? 8   GLN E O      1 
ATOM 38953 C CB     . GLN G 2 8   ? 247.464 169.607 234.751 1.00 42.69  ? 8   GLN E CB     1 
ATOM 38954 C CG     . GLN G 2 8   ? 247.848 168.626 235.828 1.00 45.84  ? 8   GLN E CG     1 
ATOM 38955 C CD     . GLN G 2 8   ? 247.713 167.196 235.365 1.00 51.07  ? 8   GLN E CD     1 
ATOM 38956 O OE1    . GLN G 2 8   ? 248.000 166.882 234.212 1.00 51.12  ? 8   GLN E OE1    1 
ATOM 38957 N NE2    . GLN G 2 8   ? 247.275 166.319 236.260 1.00 52.94  ? 8   GLN E NE2    1 
ATOM 38958 H H      . GLN G 2 8   ? 245.899 170.998 235.996 1.00 45.40  ? 8   GLN E H      1 
ATOM 38959 H HA     . GLN G 2 8   ? 248.467 171.134 235.680 1.00 44.64  ? 8   GLN E HA     1 
ATOM 38960 H HB2    . GLN G 2 8   ? 246.526 169.469 234.545 1.00 44.87  ? 8   GLN E HB2    1 
ATOM 38961 H HB3    . GLN G 2 8   ? 248.006 169.409 233.973 1.00 44.19  ? 8   GLN E HB3    1 
ATOM 38962 H HG2    . GLN G 2 8   ? 248.771 168.777 236.086 1.00 44.50  ? 8   GLN E HG2    1 
ATOM 38963 H HG3    . GLN G 2 8   ? 247.260 168.751 236.589 1.00 45.78  ? 8   GLN E HG3    1 
ATOM 38964 H HE21   . GLN G 2 8   ? 247.084 166.578 237.057 1.00 45.94  ? 8   GLN E HE21   1 
ATOM 38965 H HE22   . GLN G 2 8   ? 247.183 165.493 236.040 1.00 45.83  ? 8   GLN E HE22   1 
ATOM 38966 N N      . ARG G 2 9   ? 246.853 172.095 233.083 1.00 37.67  ? 9   ARG E N      1 
ATOM 38967 C CA     . ARG G 2 9   ? 246.984 172.859 231.850 1.00 37.68  ? 9   ARG E CA     1 
ATOM 38968 C C      . ARG G 2 9   ? 247.484 174.267 232.137 1.00 46.11  ? 9   ARG E C      1 
ATOM 38969 O O      . ARG G 2 9   ? 248.399 174.762 231.472 1.00 50.39  ? 9   ARG E O      1 
ATOM 38970 C CB     . ARG G 2 9   ? 245.641 172.904 231.126 1.00 40.64  ? 9   ARG E CB     1 
ATOM 38971 C CG     . ARG G 2 9   ? 245.645 173.725 229.839 1.00 45.55  ? 9   ARG E CG     1 
ATOM 38972 C CD     . ARG G 2 9   ? 244.245 174.089 229.354 1.00 47.91  ? 9   ARG E CD     1 
ATOM 38973 N NE     . ARG G 2 9   ? 243.246 174.053 230.417 1.00 50.90  ? 9   ARG E NE     1 
ATOM 38974 C CZ     . ARG G 2 9   ? 242.651 175.119 230.944 1.00 50.27  ? 9   ARG E CZ     1 
ATOM 38975 N NH1    . ARG G 2 9   ? 242.914 176.345 230.520 1.00 48.43  ? 9   ARG E NH1    1 
ATOM 38976 N NH2    . ARG G 2 9   ? 241.774 174.948 231.927 1.00 49.14  ? 9   ARG E NH2    1 
ATOM 38977 H H      . ARG G 2 9   ? 246.060 171.799 233.236 1.00 45.08  ? 9   ARG E H      1 
ATOM 38978 H HA     . ARG G 2 9   ? 247.627 172.424 231.271 1.00 44.33  ? 9   ARG E HA     1 
ATOM 38979 H HB2    . ARG G 2 9   ? 245.372 172.000 230.903 1.00 44.86  ? 9   ARG E HB2    1 
ATOM 38980 H HB3    . ARG G 2 9   ? 245.005 173.294 231.743 1.00 45.13  ? 9   ARG E HB3    1 
ATOM 38981 H HG2    . ARG G 2 9   ? 246.127 174.553 229.983 1.00 45.29  ? 9   ARG E HG2    1 
ATOM 38982 H HG3    . ARG G 2 9   ? 246.078 173.210 229.141 1.00 45.27  ? 9   ARG E HG3    1 
ATOM 38983 H HD2    . ARG G 2 9   ? 244.269 174.972 228.958 1.00 45.60  ? 9   ARG E HD2    1 
ATOM 38984 H HD3    . ARG G 2 9   ? 243.976 173.442 228.683 1.00 45.40  ? 9   ARG E HD3    1 
ATOM 38985 H HE     . ARG G 2 9   ? 243.051 173.285 230.752 1.00 46.04  ? 9   ARG E HE     1 
ATOM 38986 H HH11   . ARG G 2 9   ? 243.478 176.478 229.888 1.00 45.54  ? 9   ARG E HH11   1 
ATOM 38987 H HH12   . ARG G 2 9   ? 242.514 177.014 230.881 1.00 45.65  ? 9   ARG E HH12   1 
ATOM 38988 H HH21   . ARG G 2 9   ? 241.596 174.155 232.213 1.00 46.17  ? 9   ARG E HH21   1 
ATOM 38989 H HH22   . ARG G 2 9   ? 241.381 175.628 232.278 1.00 45.68  ? 9   ARG E HH22   1 
ATOM 38990 N N      . VAL G 2 10  ? 246.897 174.928 233.136 1.00 42.81  ? 10  VAL E N      1 
ATOM 38991 C CA     . VAL G 2 10  ? 247.235 176.325 233.391 1.00 29.94  ? 10  VAL E CA     1 
ATOM 38992 C C      . VAL G 2 10  ? 248.676 176.448 233.877 1.00 36.18  ? 10  VAL E C      1 
ATOM 38993 O O      . VAL G 2 10  ? 249.445 177.293 233.396 1.00 43.25  ? 10  VAL E O      1 
ATOM 38994 C CB     . VAL G 2 10  ? 246.246 176.945 234.396 1.00 36.48  ? 10  VAL E CB     1 
ATOM 38995 C CG1    . VAL G 2 10  ? 246.438 178.442 234.460 1.00 43.10  ? 10  VAL E CG1    1 
ATOM 38996 C CG2    . VAL G 2 10  ? 244.805 176.622 234.019 1.00 41.94  ? 10  VAL E CG2    1 
ATOM 38997 H H      . VAL G 2 10  ? 246.314 174.595 233.674 1.00 42.37  ? 10  VAL E H      1 
ATOM 38998 H HA     . VAL G 2 10  ? 247.161 176.819 232.560 1.00 39.86  ? 10  VAL E HA     1 
ATOM 38999 H HB     . VAL G 2 10  ? 246.417 176.580 235.279 1.00 40.43  ? 10  VAL E HB     1 
ATOM 39000 H HG11   . VAL G 2 10  ? 247.333 178.636 234.773 1.00 41.33  ? 10  VAL E HG11   1 
ATOM 39001 H HG12   . VAL G 2 10  ? 245.784 178.814 235.070 1.00 40.61  ? 10  VAL E HG12   1 
ATOM 39002 H HG13   . VAL G 2 10  ? 246.310 178.809 233.573 1.00 41.26  ? 10  VAL E HG13   1 
ATOM 39003 H HG21   . VAL G 2 10  ? 244.784 176.076 233.218 1.00 41.43  ? 10  VAL E HG21   1 
ATOM 39004 H HG22   . VAL G 2 10  ? 244.391 176.148 234.755 1.00 41.44  ? 10  VAL E HG22   1 
ATOM 39005 H HG23   . VAL G 2 10  ? 244.330 177.452 233.860 1.00 41.37  ? 10  VAL E HG23   1 
ATOM 39006 N N      . ILE G 2 11  ? 249.058 175.621 234.854 1.00 39.18  ? 11  ILE E N      1 
ATOM 39007 C CA     . ILE G 2 11  ? 250.415 175.677 235.389 1.00 34.01  ? 11  ILE E CA     1 
ATOM 39008 C C      . ILE G 2 11  ? 251.425 175.371 234.294 1.00 30.07  ? 11  ILE E C      1 
ATOM 39009 O O      . ILE G 2 11  ? 252.451 176.053 234.167 1.00 43.89  ? 11  ILE E O      1 
ATOM 39010 C CB     . ILE G 2 11  ? 250.560 174.711 236.582 1.00 29.46  ? 11  ILE E CB     1 
ATOM 39011 C CG1    . ILE G 2 11  ? 249.657 175.162 237.732 1.00 39.04  ? 11  ILE E CG1    1 
ATOM 39012 C CG2    . ILE G 2 11  ? 252.013 174.634 237.044 1.00 40.22  ? 11  ILE E CG2    1 
ATOM 39013 C CD1    . ILE G 2 11  ? 249.788 174.341 238.992 1.00 40.88  ? 11  ILE E CD1    1 
ATOM 39014 H H      . ILE G 2 11  ? 248.556 175.028 235.221 1.00 40.86  ? 11  ILE E H      1 
ATOM 39015 H HA     . ILE G 2 11  ? 250.585 176.575 235.712 1.00 39.90  ? 11  ILE E HA     1 
ATOM 39016 H HB     . ILE G 2 11  ? 250.280 173.826 236.302 1.00 38.89  ? 11  ILE E HB     1 
ATOM 39017 H HG12   . ILE G 2 11  ? 249.876 176.079 237.958 1.00 39.97  ? 11  ILE E HG12   1 
ATOM 39018 H HG13   . ILE G 2 11  ? 248.733 175.111 237.446 1.00 40.06  ? 11  ILE E HG13   1 
ATOM 39019 H HG21   . ILE G 2 11  ? 252.569 174.305 236.321 1.00 40.13  ? 11  ILE E HG21   1 
ATOM 39020 H HG22   . ILE G 2 11  ? 252.306 175.521 237.309 1.00 39.99  ? 11  ILE E HG22   1 
ATOM 39021 H HG23   . ILE G 2 11  ? 252.081 174.028 237.796 1.00 39.94  ? 11  ILE E HG23   1 
ATOM 39022 H HD11   . ILE G 2 11  ? 249.056 174.562 239.589 1.00 39.86  ? 11  ILE E HD11   1 
ATOM 39023 H HD12   . ILE G 2 11  ? 249.756 173.399 238.762 1.00 39.44  ? 11  ILE E HD12   1 
ATOM 39024 H HD13   . ILE G 2 11  ? 250.633 174.548 239.419 1.00 40.00  ? 11  ILE E HD13   1 
ATOM 39025 N N      . LEU G 2 12  ? 251.153 174.352 233.479 1.00 24.42  ? 12  LEU E N      1 
ATOM 39026 C CA     . LEU G 2 12  ? 252.084 174.014 232.414 1.00 29.97  ? 12  LEU E CA     1 
ATOM 39027 C C      . LEU G 2 12  ? 252.202 175.144 231.407 1.00 28.74  ? 12  LEU E C      1 
ATOM 39028 O O      . LEU G 2 12  ? 253.305 175.455 230.954 1.00 49.33  ? 12  LEU E O      1 
ATOM 39029 C CB     . LEU G 2 12  ? 251.659 172.720 231.726 1.00 42.67  ? 12  LEU E CB     1 
ATOM 39030 C CG     . LEU G 2 12  ? 252.579 172.271 230.591 1.00 41.52  ? 12  LEU E CG     1 
ATOM 39031 C CD1    . LEU G 2 12  ? 253.474 171.142 231.022 1.00 44.19  ? 12  LEU E CD1    1 
ATOM 39032 C CD2    . LEU G 2 12  ? 251.746 171.844 229.410 1.00 38.66  ? 12  LEU E CD2    1 
ATOM 39033 H H      . LEU G 2 12  ? 250.450 173.856 233.519 1.00 39.36  ? 12  LEU E H      1 
ATOM 39034 H HA     . LEU G 2 12  ? 252.962 173.869 232.801 1.00 39.18  ? 12  LEU E HA     1 
ATOM 39035 H HB2    . LEU G 2 12  ? 251.649 172.011 232.388 1.00 40.21  ? 12  LEU E HB2    1 
ATOM 39036 H HB3    . LEU G 2 12  ? 250.768 172.837 231.361 1.00 40.43  ? 12  LEU E HB3    1 
ATOM 39037 H HG     . LEU G 2 12  ? 253.145 173.006 230.310 1.00 39.48  ? 12  LEU E HG     1 
ATOM 39038 H HD11   . LEU G 2 12  ? 253.906 171.381 231.858 1.00 39.94  ? 12  LEU E HD11   1 
ATOM 39039 H HD12   . LEU G 2 12  ? 254.141 170.983 230.337 1.00 40.07  ? 12  LEU E HD12   1 
ATOM 39040 H HD13   . LEU G 2 12  ? 252.926 170.357 231.138 1.00 39.63  ? 12  LEU E HD13   1 
ATOM 39041 H HD21   . LEU G 2 12  ? 251.120 171.161 229.696 1.00 38.97  ? 12  LEU E HD21   1 
ATOM 39042 H HD22   . LEU G 2 12  ? 252.333 171.491 228.724 1.00 39.15  ? 12  LEU E HD22   1 
ATOM 39043 H HD23   . LEU G 2 12  ? 251.263 172.615 229.072 1.00 39.10  ? 12  LEU E HD23   1 
ATOM 39044 N N      . GLU G 2 13  ? 251.088 175.770 231.032 1.00 31.76  ? 13  GLU E N      1 
ATOM 39045 C CA     . GLU G 2 13  ? 251.169 176.830 230.036 1.00 36.00  ? 13  GLU E CA     1 
ATOM 39046 C C      . GLU G 2 13  ? 251.923 178.039 230.575 1.00 35.96  ? 13  GLU E C      1 
ATOM 39047 O O      . GLU G 2 13  ? 252.726 178.644 229.855 1.00 40.31  ? 13  GLU E O      1 
ATOM 39048 C CB     . GLU G 2 13  ? 249.769 177.220 229.573 1.00 42.58  ? 13  GLU E CB     1 
ATOM 39049 C CG     . GLU G 2 13  ? 249.100 176.143 228.735 1.00 49.02  ? 13  GLU E CG     1 
ATOM 39050 C CD     . GLU G 2 13  ? 249.820 175.883 227.425 1.00 51.38  ? 13  GLU E CD     1 
ATOM 39051 O OE1    . GLU G 2 13  ? 250.644 176.729 227.018 1.00 49.90  ? 13  GLU E OE1    1 
ATOM 39052 O OE2    . GLU G 2 13  ? 249.567 174.829 226.806 1.00 49.54  ? 13  GLU E OE2    1 
ATOM 39053 H H      . GLU G 2 13  ? 250.299 175.608 231.333 1.00 41.74  ? 13  GLU E H      1 
ATOM 39054 H HA     . GLU G 2 13  ? 251.660 176.501 229.268 1.00 41.04  ? 13  GLU E HA     1 
ATOM 39055 H HB2    . GLU G 2 13  ? 249.215 177.380 230.351 1.00 42.36  ? 13  GLU E HB2    1 
ATOM 39056 H HB3    . GLU G 2 13  ? 249.826 178.024 229.034 1.00 42.33  ? 13  GLU E HB3    1 
ATOM 39057 H HG2    . GLU G 2 13  ? 249.097 175.314 229.239 1.00 43.54  ? 13  GLU E HG2    1 
ATOM 39058 H HG3    . GLU G 2 13  ? 248.191 176.412 228.533 1.00 42.65  ? 13  GLU E HG3    1 
ATOM 39059 N N      . GLU G 2 14  ? 251.696 178.399 231.838 1.00 34.10  ? 14  GLU E N      1 
ATOM 39060 C CA     . GLU G 2 14  ? 252.449 179.500 232.428 1.00 31.28  ? 14  GLU E CA     1 
ATOM 39061 C C      . GLU G 2 14  ? 253.939 179.185 232.465 1.00 37.36  ? 14  GLU E C      1 
ATOM 39062 O O      . GLU G 2 14  ? 254.778 180.016 232.085 1.00 46.69  ? 14  GLU E O      1 
ATOM 39063 C CB     . GLU G 2 14  ? 251.929 179.789 233.834 1.00 37.62  ? 14  GLU E CB     1 
ATOM 39064 C CG     . GLU G 2 14  ? 252.220 181.197 234.319 1.00 42.35  ? 14  GLU E CG     1 
ATOM 39065 C CD     . GLU G 2 14  ? 251.057 181.817 235.067 1.00 51.49  ? 14  GLU E CD     1 
ATOM 39066 O OE1    . GLU G 2 14  ? 249.901 181.424 234.807 1.00 47.42  ? 14  GLU E OE1    1 
ATOM 39067 O OE2    . GLU G 2 14  ? 251.301 182.699 235.915 1.00 54.18  ? 14  GLU E OE2    1 
ATOM 39068 H H      . GLU G 2 14  ? 251.126 178.028 232.365 1.00 40.88  ? 14  GLU E H      1 
ATOM 39069 H HA     . GLU G 2 14  ? 252.323 180.296 231.887 1.00 40.41  ? 14  GLU E HA     1 
ATOM 39070 H HB2    . GLU G 2 14  ? 250.971 179.649 233.844 1.00 41.46  ? 14  GLU E HB2    1 
ATOM 39071 H HB3    . GLU G 2 14  ? 252.356 179.175 234.451 1.00 41.00  ? 14  GLU E HB3    1 
ATOM 39072 H HG2    . GLU G 2 14  ? 252.981 181.167 234.921 1.00 41.21  ? 14  GLU E HG2    1 
ATOM 39073 H HG3    . GLU G 2 14  ? 252.423 181.762 233.558 1.00 41.37  ? 14  GLU E HG3    1 
ATOM 39074 N N      . ALA G 2 15  ? 254.288 177.979 232.917 1.00 33.98  ? 15  ALA E N      1 
ATOM 39075 C CA     . ALA G 2 15  ? 255.694 177.599 232.986 1.00 35.87  ? 15  ALA E CA     1 
ATOM 39076 C C      . ALA G 2 15  ? 256.325 177.597 231.601 1.00 34.29  ? 15  ALA E C      1 
ATOM 39077 O O      . ALA G 2 15  ? 257.444 178.080 231.421 1.00 41.54  ? 15  ALA E O      1 
ATOM 39078 C CB     . ALA G 2 15  ? 255.840 176.232 233.650 1.00 38.06  ? 15  ALA E CB     1 
ATOM 39079 H H      . ALA G 2 15  ? 253.739 177.373 233.184 1.00 39.12  ? 15  ALA E H      1 
ATOM 39080 H HA     . ALA G 2 15  ? 256.167 178.249 233.530 1.00 38.43  ? 15  ALA E HA     1 
ATOM 39081 H HB1    . ALA G 2 15  ? 256.783 176.013 233.708 1.00 38.68  ? 15  ALA E HB1    1 
ATOM 39082 H HB2    . ALA G 2 15  ? 255.378 175.567 233.115 1.00 38.12  ? 15  ALA E HB2    1 
ATOM 39083 H HB3    . ALA G 2 15  ? 255.455 176.268 234.541 1.00 38.03  ? 15  ALA E HB3    1 
ATOM 39084 N N      . LYS G 2 16  ? 255.624 177.050 230.607 1.00 30.75  ? 16  LYS E N      1 
ATOM 39085 C CA     . LYS G 2 16  ? 256.157 177.030 229.250 1.00 26.65  ? 16  LYS E CA     1 
ATOM 39086 C C      . LYS G 2 16  ? 256.342 178.434 228.702 1.00 33.83  ? 16  LYS E C      1 
ATOM 39087 O O      . LYS G 2 16  ? 257.320 178.701 228.000 1.00 44.61  ? 16  LYS E O      1 
ATOM 39088 C CB     . LYS G 2 16  ? 255.255 176.227 228.318 1.00 31.31  ? 16  LYS E CB     1 
ATOM 39089 C CG     . LYS G 2 16  ? 255.170 174.751 228.643 1.00 40.78  ? 16  LYS E CG     1 
ATOM 39090 C CD     . LYS G 2 16  ? 254.309 173.930 227.672 1.00 39.12  ? 16  LYS E CD     1 
ATOM 39091 C CE     . LYS G 2 16  ? 254.831 173.858 226.231 1.00 37.45  ? 16  LYS E CE     1 
ATOM 39092 N NZ     . LYS G 2 16  ? 255.042 175.139 225.498 1.00 42.64  ? 16  LYS E NZ     1 
ATOM 39093 H H      . LYS G 2 16  ? 254.848 176.689 230.696 1.00 38.56  ? 16  LYS E H      1 
ATOM 39094 H HA     . LYS G 2 16  ? 257.026 176.599 229.261 1.00 37.27  ? 16  LYS E HA     1 
ATOM 39095 H HB2    . LYS G 2 16  ? 254.357 176.588 228.348 1.00 37.57  ? 16  LYS E HB2    1 
ATOM 39096 H HB3    . LYS G 2 16  ? 255.628 176.333 227.435 1.00 37.48  ? 16  LYS E HB3    1 
ATOM 39097 H HG2    . LYS G 2 16  ? 256.065 174.383 228.620 1.00 38.05  ? 16  LYS E HG2    1 
ATOM 39098 H HG3    . LYS G 2 16  ? 254.803 174.640 229.528 1.00 38.75  ? 16  LYS E HG3    1 
ATOM 39099 H HD2    . LYS G 2 16  ? 254.259 173.021 228.007 1.00 37.78  ? 16  LYS E HD2    1 
ATOM 39100 H HD3    . LYS G 2 16  ? 253.418 174.310 227.643 1.00 37.99  ? 16  LYS E HD3    1 
ATOM 39101 H HE2    . LYS G 2 16  ? 255.689 173.409 226.255 1.00 37.71  ? 16  LYS E HE2    1 
ATOM 39102 H HE3    . LYS G 2 16  ? 254.209 173.329 225.708 1.00 37.89  ? 16  LYS E HE3    1 
ATOM 39103 H HZ1    . LYS G 2 16  ? 254.569 175.793 225.866 1.00 38.70  ? 16  LYS E HZ1    1 
ATOM 39104 H HZ2    . LYS G 2 16  ? 254.784 175.047 224.652 1.00 38.46  ? 16  LYS E HZ2    1 
ATOM 39105 H HZ3    . LYS G 2 16  ? 255.904 175.358 225.513 1.00 38.08  ? 16  LYS E HZ3    1 
ATOM 39106 N N      . ALA G 2 17  ? 255.405 179.338 228.976 1.00 36.05  ? 17  ALA E N      1 
ATOM 39107 C CA     . ALA G 2 17  ? 255.569 180.709 228.508 1.00 32.26  ? 17  ALA E CA     1 
ATOM 39108 C C      . ALA G 2 17  ? 256.809 181.339 229.124 1.00 30.71  ? 17  ALA E C      1 
ATOM 39109 O O      . ALA G 2 17  ? 257.597 181.997 228.435 1.00 39.43  ? 17  ALA E O      1 
ATOM 39110 C CB     . ALA G 2 17  ? 254.324 181.531 228.836 1.00 40.58  ? 17  ALA E CB     1 
ATOM 39111 H H      . ALA G 2 17  ? 254.682 179.187 229.419 1.00 38.81  ? 17  ALA E H      1 
ATOM 39112 H HA     . ALA G 2 17  ? 255.683 180.702 227.545 1.00 36.00  ? 17  ALA E HA     1 
ATOM 39113 H HB1    . ALA G 2 17  ? 254.447 182.431 228.496 1.00 37.48  ? 17  ALA E HB1    1 
ATOM 39114 H HB2    . ALA G 2 17  ? 254.202 181.552 229.798 1.00 37.83  ? 17  ALA E HB2    1 
ATOM 39115 H HB3    . ALA G 2 17  ? 253.555 181.119 228.410 1.00 38.13  ? 17  ALA E HB3    1 
ATOM 39116 N N      . LEU G 2 18  ? 257.004 181.141 230.427 1.00 30.10  ? 18  LEU E N      1 
ATOM 39117 C CA     . LEU G 2 18  ? 258.184 181.698 231.078 1.00 26.81  ? 18  LEU E CA     1 
ATOM 39118 C C      . LEU G 2 18  ? 259.463 181.070 230.529 1.00 36.45  ? 18  LEU E C      1 
ATOM 39119 O O      . LEU G 2 18  ? 260.474 181.760 230.337 1.00 40.38  ? 18  LEU E O      1 
ATOM 39120 C CB     . LEU G 2 18  ? 258.072 181.500 232.585 1.00 29.16  ? 18  LEU E CB     1 
ATOM 39121 C CG     . LEU G 2 18  ? 257.003 182.376 233.235 1.00 32.43  ? 18  LEU E CG     1 
ATOM 39122 C CD1    . LEU G 2 18  ? 256.456 181.697 234.477 1.00 38.82  ? 18  LEU E CD1    1 
ATOM 39123 C CD2    . LEU G 2 18  ? 257.531 183.754 233.564 1.00 36.23  ? 18  LEU E CD2    1 
ATOM 39124 H H      . LEU G 2 18  ? 256.479 180.697 230.947 1.00 36.25  ? 18  LEU E H      1 
ATOM 39125 H HA     . LEU G 2 18  ? 258.216 182.651 230.904 1.00 34.69  ? 18  LEU E HA     1 
ATOM 39126 H HB2    . LEU G 2 18  ? 257.828 180.577 232.754 1.00 36.32  ? 18  LEU E HB2    1 
ATOM 39127 H HB3    . LEU G 2 18  ? 258.923 181.701 233.003 1.00 35.72  ? 18  LEU E HB3    1 
ATOM 39128 H HG     . LEU G 2 18  ? 256.266 182.485 232.613 1.00 36.18  ? 18  LEU E HG     1 
ATOM 39129 H HD11   . LEU G 2 18  ? 255.716 182.220 234.825 1.00 36.48  ? 18  LEU E HD11   1 
ATOM 39130 H HD12   . LEU G 2 18  ? 256.147 180.809 234.240 1.00 36.85  ? 18  LEU E HD12   1 
ATOM 39131 H HD13   . LEU G 2 18  ? 257.161 181.636 235.140 1.00 36.61  ? 18  LEU E HD13   1 
ATOM 39132 H HD21   . LEU G 2 18  ? 256.812 184.280 233.951 1.00 36.25  ? 18  LEU E HD21   1 
ATOM 39133 H HD22   . LEU G 2 18  ? 258.259 183.672 234.199 1.00 36.30  ? 18  LEU E HD22   1 
ATOM 39134 H HD23   . LEU G 2 18  ? 257.844 184.174 232.749 1.00 36.15  ? 18  LEU E HD23   1 
ATOM 39135 N N      . ILE G 2 19  ? 259.438 179.762 230.259 1.00 37.30  ? 19  ILE E N      1 
ATOM 39136 C CA     . ILE G 2 19  ? 260.605 179.090 229.690 1.00 30.53  ? 19  ILE E CA     1 
ATOM 39137 C C      . ILE G 2 19  ? 260.915 179.646 228.309 1.00 29.82  ? 19  ILE E C      1 
ATOM 39138 O O      . ILE G 2 19  ? 262.077 179.878 227.959 1.00 43.94  ? 19  ILE E O      1 
ATOM 39139 C CB     . ILE G 2 19  ? 260.389 177.564 229.640 1.00 34.50  ? 19  ILE E CB     1 
ATOM 39140 C CG1    . ILE G 2 19  ? 260.329 176.994 231.057 1.00 37.07  ? 19  ILE E CG1    1 
ATOM 39141 C CG2    . ILE G 2 19  ? 261.479 176.901 228.802 1.00 42.53  ? 19  ILE E CG2    1 
ATOM 39142 C CD1    . ILE G 2 19  ? 260.332 175.487 231.151 1.00 37.44  ? 19  ILE E CD1    1 
ATOM 39143 H H      . ILE G 2 19  ? 258.763 179.247 230.397 1.00 38.73  ? 19  ILE E H      1 
ATOM 39144 H HA     . ILE G 2 19  ? 261.370 179.262 230.261 1.00 37.69  ? 19  ILE E HA     1 
ATOM 39145 H HB     . ILE G 2 19  ? 259.536 177.394 229.210 1.00 37.47  ? 19  ILE E HB     1 
ATOM 39146 H HG12   . ILE G 2 19  ? 261.080 177.333 231.567 1.00 38.44  ? 19  ILE E HG12   1 
ATOM 39147 H HG13   . ILE G 2 19  ? 259.503 177.288 231.459 1.00 38.11  ? 19  ILE E HG13   1 
ATOM 39148 H HG21   . ILE G 2 19  ? 261.330 177.117 227.869 1.00 38.96  ? 19  ILE E HG21   1 
ATOM 39149 H HG22   . ILE G 2 19  ? 261.443 175.939 228.909 1.00 38.79  ? 19  ILE E HG22   1 
ATOM 39150 H HG23   . ILE G 2 19  ? 262.343 177.234 229.087 1.00 38.84  ? 19  ILE E HG23   1 
ATOM 39151 H HD11   . ILE G 2 19  ? 260.028 175.232 232.036 1.00 38.34  ? 19  ILE E HD11   1 
ATOM 39152 H HD12   . ILE G 2 19  ? 259.738 175.121 230.479 1.00 38.17  ? 19  ILE E HD12   1 
ATOM 39153 H HD13   . ILE G 2 19  ? 261.235 175.162 231.008 1.00 38.64  ? 19  ILE E HD13   1 
ATOM 39154 N N      . LYS G 2 20  ? 259.882 179.830 227.488 1.00 26.18  ? 20  LYS E N      1 
ATOM 39155 C CA     . LYS G 2 20  ? 260.086 180.385 226.158 1.00 28.37  ? 20  LYS E CA     1 
ATOM 39156 C C      . LYS G 2 20  ? 260.651 181.792 226.232 1.00 36.59  ? 20  LYS E C      1 
ATOM 39157 O O      . LYS G 2 20  ? 261.542 182.151 225.452 1.00 48.11  ? 20  LYS E O      1 
ATOM 39158 C CB     . LYS G 2 20  ? 258.767 180.372 225.390 1.00 31.78  ? 20  LYS E CB     1 
ATOM 39159 C CG     . LYS G 2 20  ? 258.836 180.988 224.014 1.00 34.67  ? 20  LYS E CG     1 
ATOM 39160 C CD     . LYS G 2 20  ? 257.514 180.843 223.292 1.00 35.03  ? 20  LYS E CD     1 
ATOM 39161 C CE     . LYS G 2 20  ? 257.560 181.464 221.912 1.00 39.31  ? 20  LYS E CE     1 
ATOM 39162 N NZ     . LYS G 2 20  ? 256.243 181.377 221.225 1.00 39.98  ? 20  LYS E NZ     1 
ATOM 39163 H H      . LYS G 2 20  ? 259.063 179.645 227.677 1.00 37.07  ? 20  LYS E H      1 
ATOM 39164 H HA     . LYS G 2 20  ? 260.719 179.827 225.683 1.00 36.92  ? 20  LYS E HA     1 
ATOM 39165 H HB2    . LYS G 2 20  ? 258.480 179.451 225.286 1.00 36.57  ? 20  LYS E HB2    1 
ATOM 39166 H HB3    . LYS G 2 20  ? 258.103 180.863 225.899 1.00 36.94  ? 20  LYS E HB3    1 
ATOM 39167 H HG2    . LYS G 2 20  ? 259.034 181.934 224.092 1.00 36.76  ? 20  LYS E HG2    1 
ATOM 39168 H HG3    . LYS G 2 20  ? 259.522 180.539 223.495 1.00 37.32  ? 20  LYS E HG3    1 
ATOM 39169 H HD2    . LYS G 2 20  ? 257.310 179.901 223.189 1.00 36.65  ? 20  LYS E HD2    1 
ATOM 39170 H HD3    . LYS G 2 20  ? 256.818 181.285 223.803 1.00 37.12  ? 20  LYS E HD3    1 
ATOM 39171 H HE2    . LYS G 2 20  ? 257.797 182.400 221.991 1.00 37.02  ? 20  LYS E HE2    1 
ATOM 39172 H HE3    . LYS G 2 20  ? 258.214 180.997 221.372 1.00 37.43  ? 20  LYS E HE3    1 
ATOM 39173 H HZ1    . LYS G 2 20  ? 256.308 181.699 220.398 1.00 37.36  ? 20  LYS E HZ1    1 
ATOM 39174 H HZ2    . LYS G 2 20  ? 255.632 181.845 221.669 1.00 37.10  ? 20  LYS E HZ2    1 
ATOM 39175 H HZ3    . LYS G 2 20  ? 255.979 180.528 221.181 1.00 37.32  ? 20  LYS E HZ3    1 
ATOM 39176 N N      . ASP G 2 21  ? 260.171 182.589 227.186 1.00 42.76  ? 21  ASP E N      1 
ATOM 39177 C CA     . ASP G 2 21  ? 260.709 183.931 227.351 1.00 41.57  ? 21  ASP E CA     1 
ATOM 39178 C C      . ASP G 2 21  ? 262.176 183.883 227.745 1.00 39.57  ? 21  ASP E C      1 
ATOM 39179 O O      . ASP G 2 21  ? 262.980 184.668 227.239 1.00 45.81  ? 21  ASP E O      1 
ATOM 39180 C CB     . ASP G 2 21  ? 259.898 184.697 228.394 1.00 45.68  ? 21  ASP E CB     1 
ATOM 39181 C CG     . ASP G 2 21  ? 258.701 185.411 227.795 1.00 50.72  ? 21  ASP E CG     1 
ATOM 39182 O OD1    . ASP G 2 21  ? 258.560 185.411 226.554 1.00 47.96  ? 21  ASP E OD1    1 
ATOM 39183 O OD2    . ASP G 2 21  ? 257.901 185.979 228.568 1.00 50.44  ? 21  ASP E OD2    1 
ATOM 39184 H H      . ASP G 2 21  ? 259.546 182.379 227.739 1.00 42.76  ? 21  ASP E H      1 
ATOM 39185 H HA     . ASP G 2 21  ? 260.648 184.401 226.506 1.00 43.25  ? 21  ASP E HA     1 
ATOM 39186 H HB2    . ASP G 2 21  ? 259.569 184.072 229.059 1.00 43.55  ? 21  ASP E HB2    1 
ATOM 39187 H HB3    . ASP G 2 21  ? 260.466 185.360 228.816 1.00 43.50  ? 21  ASP E HB3    1 
ATOM 39188 N N      . TYR G 2 22  ? 262.556 182.958 228.627 1.00 38.31  ? 22  TYR E N      1 
ATOM 39189 C CA     . TYR G 2 22  ? 263.958 182.895 229.026 1.00 37.06  ? 22  TYR E CA     1 
ATOM 39190 C C      . TYR G 2 22  ? 264.839 182.418 227.877 1.00 34.29  ? 22  TYR E C      1 
ATOM 39191 O O      . TYR G 2 22  ? 265.962 182.912 227.692 1.00 44.23  ? 22  TYR E O      1 
ATOM 39192 C CB     . TYR G 2 22  ? 264.131 181.984 230.238 1.00 36.32  ? 22  TYR E CB     1 
ATOM 39193 C CG     . TYR G 2 22  ? 265.571 181.860 230.661 1.00 35.36  ? 22  TYR E CG     1 
ATOM 39194 C CD1    . TYR G 2 22  ? 266.393 180.891 230.116 1.00 41.46  ? 22  TYR E CD1    1 
ATOM 39195 C CD2    . TYR G 2 22  ? 266.116 182.740 231.581 1.00 39.33  ? 22  TYR E CD2    1 
ATOM 39196 C CE1    . TYR G 2 22  ? 267.710 180.787 230.491 1.00 42.29  ? 22  TYR E CE1    1 
ATOM 39197 C CE2    . TYR G 2 22  ? 267.434 182.645 231.963 1.00 39.53  ? 22  TYR E CE2    1 
ATOM 39198 C CZ     . TYR G 2 22  ? 268.226 181.668 231.414 1.00 42.28  ? 22  TYR E CZ     1 
ATOM 39199 O OH     . TYR G 2 22  ? 269.544 181.565 231.790 1.00 47.17  ? 22  TYR E OH     1 
ATOM 39200 H H      . TYR G 2 22  ? 262.041 182.376 228.997 1.00 41.11  ? 22  TYR E H      1 
ATOM 39201 H HA     . TYR G 2 22  ? 264.255 183.783 229.280 1.00 40.57  ? 22  TYR E HA     1 
ATOM 39202 H HB2    . TYR G 2 22  ? 263.624 182.341 230.984 1.00 40.12  ? 22  TYR E HB2    1 
ATOM 39203 H HB3    . TYR G 2 22  ? 263.809 181.097 230.010 1.00 40.00  ? 22  TYR E HB3    1 
ATOM 39204 H HD1    . TYR G 2 22  ? 266.045 180.295 229.492 1.00 40.91  ? 22  TYR E HD1    1 
ATOM 39205 H HD2    . TYR G 2 22  ? 265.580 183.402 231.954 1.00 40.54  ? 22  TYR E HD2    1 
ATOM 39206 H HE1    . TYR G 2 22  ? 268.250 180.126 230.121 1.00 40.76  ? 22  TYR E HE1    1 
ATOM 39207 H HE2    . TYR G 2 22  ? 267.785 183.239 232.587 1.00 40.45  ? 22  TYR E HE2    1 
ATOM 39208 H HH     . TYR G 2 22  ? 269.596 181.250 232.566 1.00 41.70  ? 22  TYR E HH     1 
ATOM 39209 N N      . HIS G 2 23  ? 264.361 181.439 227.108 1.00 24.80  ? 23  HIS E N      1 
ATOM 39210 C CA     . HIS G 2 23  ? 265.138 180.963 225.972 1.00 33.75  ? 23  HIS E CA     1 
ATOM 39211 C C      . HIS G 2 23  ? 265.370 182.089 224.981 1.00 36.15  ? 23  HIS E C      1 
ATOM 39212 O O      . HIS G 2 23  ? 266.505 182.318 224.532 1.00 49.44  ? 23  HIS E O      1 
ATOM 39213 C CB     . HIS G 2 23  ? 264.429 179.799 225.286 1.00 40.48  ? 23  HIS E CB     1 
ATOM 39214 C CG     . HIS G 2 23  ? 264.570 178.494 226.004 1.00 37.33  ? 23  HIS E CG     1 
ATOM 39215 N ND1    . HIS G 2 23  ? 265.790 177.933 226.305 1.00 37.28  ? 23  HIS E ND1    1 
ATOM 39216 C CD2    . HIS G 2 23  ? 263.635 177.629 226.462 1.00 42.73  ? 23  HIS E CD2    1 
ATOM 39217 C CE1    . HIS G 2 23  ? 265.603 176.788 226.935 1.00 39.89  ? 23  HIS E CE1    1 
ATOM 39218 N NE2    . HIS G 2 23  ? 264.304 176.579 227.039 1.00 42.25  ? 23  HIS E NE2    1 
ATOM 39219 H H      . HIS G 2 23  ? 263.610 181.037 227.229 1.00 39.59  ? 23  HIS E H      1 
ATOM 39220 H HA     . HIS G 2 23  ? 265.989 180.648 226.291 1.00 40.42  ? 23  HIS E HA     1 
ATOM 39221 H HB2    . HIS G 2 23  ? 263.483 180.004 225.228 1.00 40.74  ? 23  HIS E HB2    1 
ATOM 39222 H HB3    . HIS G 2 23  ? 264.797 179.688 224.395 1.00 40.28  ? 23  HIS E HB3    1 
ATOM 39223 H HD2    . HIS G 2 23  ? 262.713 177.733 226.402 1.00 40.86  ? 23  HIS E HD2    1 
ATOM 39224 H HE1    . HIS G 2 23  ? 266.271 176.221 227.245 1.00 40.63  ? 23  HIS E HE1    1 
ATOM 39225 H HE2    . HIS G 2 23  ? 263.935 175.895 227.409 1.00 40.99  ? 23  HIS E HE2    1 
ATOM 39226 N N      . GLU G 2 24  ? 264.307 182.817 224.644 1.00 37.65  ? 24  GLU E N      1 
ATOM 39227 C CA     . GLU G 2 24  ? 264.459 183.959 223.759 1.00 37.55  ? 24  GLU E CA     1 
ATOM 39228 C C      . GLU G 2 24  ? 265.355 185.015 224.380 1.00 34.03  ? 24  GLU E C      1 
ATOM 39229 O O      . GLU G 2 24  ? 266.090 185.697 223.662 1.00 36.22  ? 24  GLU E O      1 
ATOM 39230 C CB     . GLU G 2 24  ? 263.090 184.541 223.425 1.00 38.65  ? 24  GLU E CB     1 
ATOM 39231 C CG     . GLU G 2 24  ? 262.547 184.069 222.100 1.00 45.13  ? 24  GLU E CG     1 
ATOM 39232 C CD     . GLU G 2 24  ? 261.364 184.889 221.634 1.00 48.63  ? 24  GLU E CD     1 
ATOM 39233 O OE1    . GLU G 2 24  ? 260.999 185.855 222.336 1.00 50.25  ? 24  GLU E OE1    1 
ATOM 39234 O OE2    . GLU G 2 24  ? 260.802 184.571 220.565 1.00 48.61  ? 24  GLU E OE2    1 
ATOM 39235 H H      . GLU G 2 24  ? 263.503 182.671 224.912 1.00 41.40  ? 24  GLU E H      1 
ATOM 39236 H HA     . GLU G 2 24  ? 264.872 183.663 222.933 1.00 41.41  ? 24  GLU E HA     1 
ATOM 39237 H HB2    . GLU G 2 24  ? 262.459 184.279 224.113 1.00 41.14  ? 24  GLU E HB2    1 
ATOM 39238 H HB3    . GLU G 2 24  ? 263.160 185.508 223.395 1.00 41.26  ? 24  GLU E HB3    1 
ATOM 39239 H HG2    . GLU G 2 24  ? 263.244 184.134 221.429 1.00 42.44  ? 24  GLU E HG2    1 
ATOM 39240 H HG3    . GLU G 2 24  ? 262.258 183.147 222.190 1.00 41.98  ? 24  GLU E HG3    1 
ATOM 39241 N N      . TYR G 2 25  ? 265.338 185.141 225.706 1.00 34.36  ? 25  TYR E N      1 
ATOM 39242 C CA     . TYR G 2 25  ? 266.218 186.099 226.362 1.00 30.40  ? 25  TYR E CA     1 
ATOM 39243 C C      . TYR G 2 25  ? 267.677 185.779 226.095 1.00 38.47  ? 25  TYR E C      1 
ATOM 39244 O O      . TYR G 2 25  ? 268.445 186.647 225.667 1.00 47.11  ? 25  TYR E O      1 
ATOM 39245 C CB     . TYR G 2 25  ? 265.962 186.118 227.867 1.00 35.45  ? 25  TYR E CB     1 
ATOM 39246 C CG     . TYR G 2 25  ? 267.183 186.531 228.655 1.00 28.07  ? 25  TYR E CG     1 
ATOM 39247 C CD1    . TYR G 2 25  ? 267.532 187.862 228.773 1.00 31.36  ? 25  TYR E CD1    1 
ATOM 39248 C CD2    . TYR G 2 25  ? 267.988 185.589 229.276 1.00 41.28  ? 25  TYR E CD2    1 
ATOM 39249 C CE1    . TYR G 2 25  ? 268.645 188.248 229.483 1.00 34.44  ? 25  TYR E CE1    1 
ATOM 39250 C CE2    . TYR G 2 25  ? 269.105 185.966 229.990 1.00 40.14  ? 25  TYR E CE2    1 
ATOM 39251 C CZ     . TYR G 2 25  ? 269.428 187.297 230.089 1.00 38.97  ? 25  TYR E CZ     1 
ATOM 39252 O OH     . TYR G 2 25  ? 270.538 187.687 230.800 1.00 42.56  ? 25  TYR E OH     1 
ATOM 39253 H H      . TYR G 2 25  ? 264.833 184.694 226.239 1.00 40.66  ? 25  TYR E H      1 
ATOM 39254 H HA     . TYR G 2 25  ? 266.037 186.982 226.013 1.00 39.20  ? 25  TYR E HA     1 
ATOM 39255 H HB2    . TYR G 2 25  ? 265.251 186.747 228.062 1.00 39.83  ? 25  TYR E HB2    1 
ATOM 39256 H HB3    . TYR G 2 25  ? 265.708 185.229 228.158 1.00 40.08  ? 25  TYR E HB3    1 
ATOM 39257 H HD1    . TYR G 2 25  ? 267.007 188.511 228.363 1.00 39.31  ? 25  TYR E HD1    1 
ATOM 39258 H HD2    . TYR G 2 25  ? 267.774 184.687 229.210 1.00 40.50  ? 25  TYR E HD2    1 
ATOM 39259 H HE1    . TYR G 2 25  ? 268.867 189.147 229.553 1.00 39.87  ? 25  TYR E HE1    1 
ATOM 39260 H HE2    . TYR G 2 25  ? 269.636 185.324 230.403 1.00 39.17  ? 25  TYR E HE2    1 
ATOM 39261 H HH     . TYR G 2 25  ? 271.234 187.386 230.436 1.00 40.62  ? 25  TYR E HH     1 
ATOM 39262 N N      . HIS G 2 26  ? 268.091 184.539 226.360 1.00 40.87  ? 26  HIS E N      1 
ATOM 39263 C CA     . HIS G 2 26  ? 269.515 184.251 226.207 1.00 33.76  ? 26  HIS E CA     1 
ATOM 39264 C C      . HIS G 2 26  ? 269.910 184.224 224.736 1.00 32.97  ? 26  HIS E C      1 
ATOM 39265 O O      . HIS G 2 26  ? 271.038 184.599 224.392 1.00 45.61  ? 26  HIS E O      1 
ATOM 39266 C CB     . HIS G 2 26  ? 269.915 182.950 226.910 1.00 43.09  ? 26  HIS E CB     1 
ATOM 39267 C CG     . HIS G 2 26  ? 269.285 181.714 226.350 1.00 36.79  ? 26  HIS E CG     1 
ATOM 39268 N ND1    . HIS G 2 26  ? 269.498 181.291 225.057 1.00 37.05  ? 26  HIS E ND1    1 
ATOM 39269 C CD2    . HIS G 2 26  ? 268.488 180.784 226.923 1.00 37.52  ? 26  HIS E CD2    1 
ATOM 39270 C CE1    . HIS G 2 26  ? 268.838 180.166 224.851 1.00 40.26  ? 26  HIS E CE1    1 
ATOM 39271 N NE2    . HIS G 2 26  ? 268.219 179.837 225.968 1.00 41.58  ? 26  HIS E NE2    1 
ATOM 39272 H H      . HIS G 2 26  ? 267.599 183.880 226.618 1.00 41.43  ? 26  HIS E H      1 
ATOM 39273 H HA     . HIS G 2 26  ? 270.014 184.969 226.629 1.00 39.82  ? 26  HIS E HA     1 
ATOM 39274 H HB2    . HIS G 2 26  ? 270.877 182.845 226.848 1.00 41.41  ? 26  HIS E HB2    1 
ATOM 39275 H HB3    . HIS G 2 26  ? 269.654 183.009 227.842 1.00 41.44  ? 26  HIS E HB3    1 
ATOM 39276 H HD1    . HIS G 2 26  ? 269.977 181.697 224.471 1.00 41.52  ? 26  HIS E HD1    1 
ATOM 39277 H HD2    . HIS G 2 26  ? 268.171 180.793 227.798 1.00 40.62  ? 26  HIS E HD2    1 
ATOM 39278 H HE1    . HIS G 2 26  ? 268.816 179.687 224.055 1.00 41.53  ? 26  HIS E HE1    1 
ATOM 39279 H HE2    . HIS G 2 26  ? 267.726 179.144 226.078 1.00 41.44  ? 26  HIS E HE2    1 
ATOM 39280 N N      . ASN G 2 27  ? 268.989 183.842 223.848 1.00 28.61  ? 27  ASN E N      1 
ATOM 39281 C CA     . ASN G 2 27  ? 269.287 183.915 222.422 1.00 26.36  ? 27  ASN E CA     1 
ATOM 39282 C C      . ASN G 2 27  ? 269.494 185.361 221.983 1.00 42.76  ? 27  ASN E C      1 
ATOM 39283 O O      . ASN G 2 27  ? 270.417 185.662 221.210 1.00 52.71  ? 27  ASN E O      1 
ATOM 39284 C CB     . ASN G 2 27  ? 268.156 183.268 221.626 1.00 32.25  ? 27  ASN E CB     1 
ATOM 39285 C CG     . ASN G 2 27  ? 268.189 181.758 221.688 1.00 34.42  ? 27  ASN E CG     1 
ATOM 39286 O OD1    . ASN G 2 27  ? 267.159 181.109 221.836 1.00 42.04  ? 27  ASN E OD1    1 
ATOM 39287 N ND2    . ASN G 2 27  ? 269.383 181.188 221.563 1.00 41.10  ? 27  ASN E ND2    1 
ATOM 39288 H H      . ASN G 2 27  ? 268.204 183.548 224.043 1.00 40.44  ? 27  ASN E H      1 
ATOM 39289 H HA     . ASN G 2 27  ? 270.104 183.424 222.245 1.00 39.38  ? 27  ASN E HA     1 
ATOM 39290 H HB2    . ASN G 2 27  ? 267.306 183.558 221.994 1.00 40.55  ? 27  ASN E HB2    1 
ATOM 39291 H HB3    . ASN G 2 27  ? 268.223 183.533 220.695 1.00 40.35  ? 27  ASN E HB3    1 
ATOM 39292 H HD21   . ASN G 2 27  ? 270.083 181.676 221.458 1.00 41.47  ? 27  ASN E HD21   1 
ATOM 39293 H HD22   . ASN G 2 27  ? 269.457 180.332 221.589 1.00 42.23  ? 27  ASN E HD22   1 
ATOM 39294 N N      . ARG G 2 28  ? 268.655 186.273 222.481 1.00 45.66  ? 28  ARG E N      1 
ATOM 39295 C CA     . ARG G 2 28  ? 268.823 187.688 222.180 1.00 36.44  ? 28  ARG E CA     1 
ATOM 39296 C C      . ARG G 2 28  ? 270.137 188.203 222.738 1.00 43.09  ? 28  ARG E C      1 
ATOM 39297 O O      . ARG G 2 28  ? 270.834 188.985 222.082 1.00 49.47  ? 28  ARG E O      1 
ATOM 39298 C CB     . ARG G 2 28  ? 267.661 188.483 222.767 1.00 41.02  ? 28  ARG E CB     1 
ATOM 39299 C CG     . ARG G 2 28  ? 267.842 189.987 222.689 1.00 47.37  ? 28  ARG E CG     1 
ATOM 39300 C CD     . ARG G 2 28  ? 266.646 190.735 223.239 1.00 47.64  ? 28  ARG E CD     1 
ATOM 39301 N NE     . ARG G 2 28  ? 266.443 190.485 224.662 1.00 49.98  ? 28  ARG E NE     1 
ATOM 39302 C CZ     . ARG G 2 28  ? 265.681 189.521 225.163 1.00 51.94  ? 28  ARG E CZ     1 
ATOM 39303 N NH1    . ARG G 2 28  ? 265.035 188.670 224.383 1.00 52.82  ? 28  ARG E NH1    1 
ATOM 39304 N NH2    . ARG G 2 28  ? 265.568 189.407 226.483 1.00 48.03  ? 28  ARG E NH2    1 
ATOM 39305 H H      . ARG G 2 28  ? 267.986 186.096 222.992 1.00 44.97  ? 28  ARG E H      1 
ATOM 39306 H HA     . ARG G 2 28  ? 268.825 187.814 221.219 1.00 43.89  ? 28  ARG E HA     1 
ATOM 39307 H HB2    . ARG G 2 28  ? 266.848 188.255 222.291 1.00 45.28  ? 28  ARG E HB2    1 
ATOM 39308 H HB3    . ARG G 2 28  ? 267.570 188.246 223.704 1.00 44.22  ? 28  ARG E HB3    1 
ATOM 39309 H HG2    . ARG G 2 28  ? 268.615 190.246 223.213 1.00 45.58  ? 28  ARG E HG2    1 
ATOM 39310 H HG3    . ARG G 2 28  ? 267.965 190.246 221.762 1.00 45.89  ? 28  ARG E HG3    1 
ATOM 39311 H HD2    . ARG G 2 28  ? 266.789 191.686 223.121 1.00 45.47  ? 28  ARG E HD2    1 
ATOM 39312 H HD3    . ARG G 2 28  ? 265.850 190.459 222.760 1.00 45.38  ? 28  ARG E HD3    1 
ATOM 39313 H HE     . ARG G 2 28  ? 266.939 190.926 225.214 1.00 45.55  ? 28  ARG E HE     1 
ATOM 39314 H HH11   . ARG G 2 28  ? 265.099 188.731 223.529 1.00 45.99  ? 28  ARG E HH11   1 
ATOM 39315 H HH12   . ARG G 2 28  ? 264.549 188.053 224.733 1.00 45.46  ? 28  ARG E HH12   1 
ATOM 39316 H HH21   . ARG G 2 28  ? 265.984 189.955 227.000 1.00 45.18  ? 28  ARG E HH21   1 
ATOM 39317 H HH22   . ARG G 2 28  ? 265.079 188.786 226.821 1.00 45.15  ? 28  ARG E HH22   1 
ATOM 39318 N N      . VAL G 2 29  ? 270.475 187.796 223.959 1.00 37.93  ? 29  VAL E N      1 
ATOM 39319 C CA     . VAL G 2 29  ? 271.725 188.234 224.568 1.00 31.23  ? 29  VAL E CA     1 
ATOM 39320 C C      . VAL G 2 29  ? 272.900 187.805 223.709 1.00 32.69  ? 29  VAL E C      1 
ATOM 39321 O O      . VAL G 2 29  ? 273.849 188.566 223.507 1.00 42.37  ? 29  VAL E O      1 
ATOM 39322 C CB     . VAL G 2 29  ? 271.845 187.689 226.001 1.00 41.60  ? 29  VAL E CB     1 
ATOM 39323 C CG1    . VAL G 2 29  ? 273.141 188.143 226.624 1.00 44.92  ? 29  VAL E CG1    1 
ATOM 39324 C CG2    . VAL G 2 29  ? 270.679 188.160 226.840 1.00 44.34  ? 29  VAL E CG2    1 
ATOM 39325 H H      . VAL G 2 29  ? 270.006 187.267 224.449 1.00 42.45  ? 29  VAL E H      1 
ATOM 39326 H HA     . VAL G 2 29  ? 271.727 189.203 224.618 1.00 41.18  ? 29  VAL E HA     1 
ATOM 39327 H HB     . VAL G 2 29  ? 271.837 186.719 225.980 1.00 42.67  ? 29  VAL E HB     1 
ATOM 39328 H HG11   . VAL G 2 29  ? 273.171 187.847 227.547 1.00 43.20  ? 29  VAL E HG11   1 
ATOM 39329 H HG12   . VAL G 2 29  ? 273.884 187.765 226.132 1.00 42.80  ? 29  VAL E HG12   1 
ATOM 39330 H HG13   . VAL G 2 29  ? 273.173 189.110 226.584 1.00 43.05  ? 29  VAL E HG13   1 
ATOM 39331 H HG21   . VAL G 2 29  ? 270.098 188.710 226.291 1.00 42.45  ? 29  VAL E HG21   1 
ATOM 39332 H HG22   . VAL G 2 29  ? 270.194 187.389 227.171 1.00 42.45  ? 29  VAL E HG22   1 
ATOM 39333 H HG23   . VAL G 2 29  ? 271.022 188.681 227.582 1.00 42.86  ? 29  VAL E HG23   1 
ATOM 39334 N N      . HIS G 2 30  ? 272.858 186.583 223.178 1.00 38.64  ? 30  HIS E N      1 
ATOM 39335 C CA     . HIS G 2 30  ? 273.960 186.123 222.338 1.00 41.77  ? 30  HIS E CA     1 
ATOM 39336 C C      . HIS G 2 30  ? 274.039 186.905 221.035 1.00 42.36  ? 30  HIS E C      1 
ATOM 39337 O O      . HIS G 2 30  ? 275.126 187.317 220.611 1.00 52.09  ? 30  HIS E O      1 
ATOM 39338 C CB     . HIS G 2 30  ? 273.828 184.633 222.038 1.00 43.79  ? 30  HIS E CB     1 
ATOM 39339 C CG     . HIS G 2 30  ? 274.776 184.156 220.982 1.00 43.29  ? 30  HIS E CG     1 
ATOM 39340 N ND1    . HIS G 2 30  ? 276.021 183.643 221.274 1.00 40.06  ? 30  HIS E ND1    1 
ATOM 39341 C CD2    . HIS G 2 30  ? 274.657 184.108 219.635 1.00 40.59  ? 30  HIS E CD2    1 
ATOM 39342 C CE1    . HIS G 2 30  ? 276.632 183.310 220.152 1.00 42.63  ? 30  HIS E CE1    1 
ATOM 39343 N NE2    . HIS G 2 30  ? 275.825 183.581 219.142 1.00 40.75  ? 30  HIS E NE2    1 
ATOM 39344 H H      . HIS G 2 30  ? 272.221 186.015 223.287 1.00 43.78  ? 30  HIS E H      1 
ATOM 39345 H HA     . HIS G 2 30  ? 274.794 186.262 222.810 1.00 44.10  ? 30  HIS E HA     1 
ATOM 39346 H HB2    . HIS G 2 30  ? 274.004 184.130 222.848 1.00 44.23  ? 30  HIS E HB2    1 
ATOM 39347 H HB3    . HIS G 2 30  ? 272.926 184.459 221.728 1.00 43.51  ? 30  HIS E HB3    1 
ATOM 39348 H HD2    . HIS G 2 30  ? 273.923 184.388 219.136 1.00 43.51  ? 30  HIS E HD2    1 
ATOM 39349 H HE1    . HIS G 2 30  ? 277.482 182.942 220.082 1.00 44.27  ? 30  HIS E HE1    1 
ATOM 39350 H HE2    . HIS G 2 30  ? 276.000 183.446 218.310 1.00 44.66  ? 30  HIS E HE2    1 
ATOM 39351 N N      . LEU G 2 31  ? 272.908 187.075 220.356 1.00 38.53  ? 31  LEU E N      1 
ATOM 39352 C CA     . LEU G 2 31  ? 272.935 187.790 219.087 1.00 38.09  ? 31  LEU E CA     1 
ATOM 39353 C C      . LEU G 2 31  ? 273.440 189.216 219.293 1.00 42.31  ? 31  LEU E C      1 
ATOM 39354 O O      . LEU G 2 31  ? 274.280 189.718 218.528 1.00 46.94  ? 31  LEU E O      1 
ATOM 39355 C CB     . LEU G 2 31  ? 271.536 187.756 218.471 1.00 39.18  ? 31  LEU E CB     1 
ATOM 39356 C CG     . LEU G 2 31  ? 271.388 187.079 217.107 1.00 42.16  ? 31  LEU E CG     1 
ATOM 39357 C CD1    . LEU G 2 31  ? 270.005 187.343 216.558 1.00 48.11  ? 31  LEU E CD1    1 
ATOM 39358 C CD2    . LEU G 2 31  ? 272.440 187.543 216.109 1.00 48.16  ? 31  LEU E CD2    1 
ATOM 39359 H H      . LEU G 2 31  ? 272.134 186.790 220.600 1.00 44.40  ? 31  LEU E H      1 
ATOM 39360 H HA     . LEU G 2 31  ? 273.551 187.336 218.494 1.00 44.36  ? 31  LEU E HA     1 
ATOM 39361 H HB2    . LEU G 2 31  ? 270.940 187.295 219.083 1.00 44.67  ? 31  LEU E HB2    1 
ATOM 39362 H HB3    . LEU G 2 31  ? 271.235 188.671 218.365 1.00 44.27  ? 31  LEU E HB3    1 
ATOM 39363 H HG     . LEU G 2 31  ? 271.486 186.120 217.220 1.00 44.54  ? 31  LEU E HG     1 
ATOM 39364 H HD11   . LEU G 2 31  ? 269.355 187.138 217.249 1.00 45.41  ? 31  LEU E HD11   1 
ATOM 39365 H HD12   . LEU G 2 31  ? 269.858 186.770 215.793 1.00 46.91  ? 31  LEU E HD12   1 
ATOM 39366 H HD13   . LEU G 2 31  ? 269.930 188.272 216.300 1.00 45.17  ? 31  LEU E HD13   1 
ATOM 39367 H HD21   . LEU G 2 31  ? 272.482 188.511 216.118 1.00 44.68  ? 31  LEU E HD21   1 
ATOM 39368 H HD22   . LEU G 2 31  ? 272.187 187.232 215.225 1.00 45.70  ? 31  LEU E HD22   1 
ATOM 39369 H HD23   . LEU G 2 31  ? 273.301 187.170 216.352 1.00 45.64  ? 31  LEU E HD23   1 
ATOM 39370 N N      . GLU G 2 32  ? 272.979 189.862 220.365 1.00 48.90  ? 32  GLU E N      1 
ATOM 39371 C CA     . GLU G 2 32  ? 273.428 191.209 220.681 1.00 45.52  ? 32  GLU E CA     1 
ATOM 39372 C C      . GLU G 2 32  ? 274.894 191.230 221.088 1.00 46.31  ? 32  GLU E C      1 
ATOM 39373 O O      . GLU G 2 32  ? 275.595 192.204 220.813 1.00 54.39  ? 32  GLU E O      1 
ATOM 39374 C CB     . GLU G 2 32  ? 272.552 191.804 221.783 1.00 53.37  ? 32  GLU E CB     1 
ATOM 39375 C CG     . GLU G 2 32  ? 271.394 192.634 221.255 1.00 54.36  ? 32  GLU E CG     1 
ATOM 39376 C CD     . GLU G 2 32  ? 270.666 193.392 222.346 1.00 57.43  ? 32  GLU E CD     1 
ATOM 39377 O OE1    . GLU G 2 32  ? 271.206 193.493 223.465 1.00 54.68  ? 32  GLU E OE1    1 
ATOM 39378 O OE2    . GLU G 2 32  ? 269.554 193.896 222.081 1.00 54.15  ? 32  GLU E OE2    1 
ATOM 39379 H H      . GLU G 2 32  ? 272.407 189.537 220.921 1.00 49.75  ? 32  GLU E H      1 
ATOM 39380 H HA     . GLU G 2 32  ? 273.334 191.766 219.893 1.00 49.25  ? 32  GLU E HA     1 
ATOM 39381 H HB2    . GLU G 2 32  ? 272.182 191.081 222.313 1.00 50.19  ? 32  GLU E HB2    1 
ATOM 39382 H HB3    . GLU G 2 32  ? 273.101 192.374 222.344 1.00 50.65  ? 32  GLU E HB3    1 
ATOM 39383 H HG2    . GLU G 2 32  ? 271.734 193.280 220.615 1.00 50.50  ? 32  GLU E HG2    1 
ATOM 39384 H HG3    . GLU G 2 32  ? 270.755 192.045 220.823 1.00 50.14  ? 32  GLU E HG3    1 
ATOM 39385 N N      . SER G 2 33  ? 275.381 190.176 221.742 1.00 46.92  ? 33  SER E N      1 
ATOM 39386 C CA     . SER G 2 33  ? 276.797 190.136 222.085 1.00 47.10  ? 33  SER E CA     1 
ATOM 39387 C C      . SER G 2 33  ? 277.655 189.996 220.840 1.00 44.00  ? 33  SER E C      1 
ATOM 39388 O O      . SER G 2 33  ? 278.737 190.582 220.768 1.00 51.35  ? 33  SER E O      1 
ATOM 39389 C CB     . SER G 2 33  ? 277.082 188.985 223.049 1.00 46.99  ? 33  SER E CB     1 
ATOM 39390 O OG     . SER G 2 33  ? 276.835 187.733 222.438 1.00 53.09  ? 33  SER E OG     1 
ATOM 39391 H H      . SER G 2 33  ? 274.927 189.489 221.993 1.00 47.62  ? 33  SER E H      1 
ATOM 39392 H HA     . SER G 2 33  ? 277.043 190.965 222.523 1.00 47.55  ? 33  SER E HA     1 
ATOM 39393 H HB2    . SER G 2 33  ? 278.012 189.026 223.321 1.00 47.24  ? 33  SER E HB2    1 
ATOM 39394 H HB3    . SER G 2 33  ? 276.507 189.078 223.825 1.00 47.35  ? 33  SER E HB3    1 
ATOM 39395 H HG     . SER G 2 33  ? 276.303 187.825 221.796 1.00 48.06  ? 33  SER E HG     1 
ATOM 39396 N N      . VAL G 2 34  ? 277.179 189.255 219.844 1.00 39.85  ? 34  VAL E N      1 
ATOM 39397 C CA     . VAL G 2 34  ? 277.921 189.153 218.593 1.00 35.95  ? 34  VAL E CA     1 
ATOM 39398 C C      . VAL G 2 34  ? 277.982 190.513 217.909 1.00 39.26  ? 34  VAL E C      1 
ATOM 39399 O O      . VAL G 2 34  ? 279.053 190.974 217.478 1.00 49.44  ? 34  VAL E O      1 
ATOM 39400 C CB     . VAL G 2 34  ? 277.279 188.087 217.685 1.00 41.87  ? 34  VAL E CB     1 
ATOM 39401 C CG1    . VAL G 2 34  ? 278.041 187.984 216.383 1.00 44.01  ? 34  VAL E CG1    1 
ATOM 39402 C CG2    . VAL G 2 34  ? 277.220 186.733 218.403 1.00 44.39  ? 34  VAL E CG2    1 
ATOM 39403 H H      . VAL G 2 34  ? 276.440 188.814 219.863 1.00 44.35  ? 34  VAL E H      1 
ATOM 39404 H HA     . VAL G 2 34  ? 278.828 188.873 218.791 1.00 42.86  ? 34  VAL E HA     1 
ATOM 39405 H HB     . VAL G 2 34  ? 276.370 188.354 217.478 1.00 43.60  ? 34  VAL E HB     1 
ATOM 39406 H HG11   . VAL G 2 34  ? 278.053 187.062 216.084 1.00 43.45  ? 34  VAL E HG11   1 
ATOM 39407 H HG12   . VAL G 2 34  ? 278.945 188.300 216.530 1.00 44.35  ? 34  VAL E HG12   1 
ATOM 39408 H HG13   . VAL G 2 34  ? 277.597 188.536 215.720 1.00 43.55  ? 34  VAL E HG13   1 
ATOM 39409 H HG21   . VAL G 2 34  ? 277.591 186.829 219.294 1.00 44.02  ? 34  VAL E HG21   1 
ATOM 39410 H HG22   . VAL G 2 34  ? 276.295 186.445 218.464 1.00 43.85  ? 34  VAL E HG22   1 
ATOM 39411 H HG23   . VAL G 2 34  ? 277.734 186.075 217.909 1.00 43.40  ? 34  VAL E HG23   1 
ATOM 39412 N N      . ARG G 2 35  ? 276.842 191.204 217.845 1.00 46.16  ? 35  ARG E N      1 
ATOM 39413 C CA     . ARG G 2 35  ? 276.838 192.518 217.210 1.00 44.29  ? 35  ARG E CA     1 
ATOM 39414 C C      . ARG G 2 35  ? 277.702 193.503 217.990 1.00 41.05  ? 35  ARG E C      1 
ATOM 39415 O O      . ARG G 2 35  ? 278.413 194.321 217.400 1.00 47.75  ? 35  ARG E O      1 
ATOM 39416 C CB     . ARG G 2 35  ? 275.410 193.041 217.098 1.00 45.55  ? 35  ARG E CB     1 
ATOM 39417 C CG     . ARG G 2 35  ? 274.477 192.170 216.285 1.00 46.98  ? 35  ARG E CG     1 
ATOM 39418 C CD     . ARG G 2 35  ? 273.166 192.891 216.076 1.00 49.90  ? 35  ARG E CD     1 
ATOM 39419 N NE     . ARG G 2 35  ? 272.057 191.979 215.830 1.00 54.79  ? 35  ARG E NE     1 
ATOM 39420 C CZ     . ARG G 2 35  ? 271.288 191.475 216.787 1.00 54.58  ? 35  ARG E CZ     1 
ATOM 39421 N NH1    . ARG G 2 35  ? 271.521 191.722 218.065 1.00 51.47  ? 35  ARG E NH1    1 
ATOM 39422 N NH2    . ARG G 2 35  ? 270.261 190.702 216.452 1.00 50.74  ? 35  ARG E NH2    1 
ATOM 39423 H H      . ARG G 2 35  ? 276.085 190.948 218.161 1.00 47.70  ? 35  ARG E H      1 
ATOM 39424 H HA     . ARG G 2 35  ? 277.200 192.435 216.314 1.00 46.99  ? 35  ARG E HA     1 
ATOM 39425 H HB2    . ARG G 2 35  ? 275.036 193.109 217.990 1.00 47.76  ? 35  ARG E HB2    1 
ATOM 39426 H HB3    . ARG G 2 35  ? 275.428 193.919 216.685 1.00 47.05  ? 35  ARG E HB3    1 
ATOM 39427 H HG2    . ARG G 2 35  ? 274.872 191.981 215.419 1.00 47.11  ? 35  ARG E HG2    1 
ATOM 39428 H HG3    . ARG G 2 35  ? 274.303 191.345 216.763 1.00 47.47  ? 35  ARG E HG3    1 
ATOM 39429 H HD2    . ARG G 2 35  ? 272.965 193.422 216.860 1.00 47.84  ? 35  ARG E HD2    1 
ATOM 39430 H HD3    . ARG G 2 35  ? 273.250 193.468 215.300 1.00 47.89  ? 35  ARG E HD3    1 
ATOM 39431 H HE     . ARG G 2 35  ? 272.034 191.590 215.062 1.00 48.50  ? 35  ARG E HE     1 
ATOM 39432 H HH11   . ARG G 2 35  ? 272.182 192.220 218.297 1.00 48.06  ? 35  ARG E HH11   1 
ATOM 39433 H HH12   . ARG G 2 35  ? 271.011 191.381 218.667 1.00 47.70  ? 35  ARG E HH12   1 
ATOM 39434 H HH21   . ARG G 2 35  ? 270.100 190.534 215.624 1.00 47.76  ? 35  ARG E HH21   1 
ATOM 39435 H HH22   . ARG G 2 35  ? 269.760 190.369 217.065 1.00 47.75  ? 35  ARG E HH22   1 
ATOM 39436 N N      . ASN G 2 36  ? 277.644 193.443 219.320 1.00 37.87  ? 36  ASN E N      1 
ATOM 39437 C CA     . ASN G 2 36  ? 278.416 194.351 220.153 1.00 37.11  ? 36  ASN E CA     1 
ATOM 39438 C C      . ASN G 2 36  ? 279.906 194.073 220.046 1.00 40.56  ? 36  ASN E C      1 
ATOM 39439 O O      . ASN G 2 36  ? 280.720 194.999 220.133 1.00 52.04  ? 36  ASN E O      1 
ATOM 39440 C CB     . ASN G 2 36  ? 277.954 194.227 221.603 1.00 42.00  ? 36  ASN E CB     1 
ATOM 39441 C CG     . ASN G 2 36  ? 278.520 195.307 222.487 1.00 46.80  ? 36  ASN E CG     1 
ATOM 39442 O OD1    . ASN G 2 36  ? 279.080 196.288 222.004 1.00 49.94  ? 36  ASN E OD1    1 
ATOM 39443 N ND2    . ASN G 2 36  ? 278.364 195.144 223.794 1.00 46.95  ? 36  ASN E ND2    1 
ATOM 39444 H H      . ASN G 2 36  ? 277.158 192.888 219.761 1.00 45.85  ? 36  ASN E H      1 
ATOM 39445 H HA     . ASN G 2 36  ? 278.258 195.263 219.864 1.00 45.20  ? 36  ASN E HA     1 
ATOM 39446 H HB2    . ASN G 2 36  ? 276.987 194.289 221.635 1.00 45.05  ? 36  ASN E HB2    1 
ATOM 39447 H HB3    . ASN G 2 36  ? 278.244 193.369 221.952 1.00 44.70  ? 36  ASN E HB3    1 
ATOM 39448 H HD21   . ASN G 2 36  ? 277.962 194.447 224.098 1.00 45.36  ? 36  ASN E HD21   1 
ATOM 39449 H HD22   . ASN G 2 36  ? 278.667 195.738 224.338 1.00 45.11  ? 36  ASN E HD22   1 
ATOM 39450 N N      . LYS G 2 37  ? 280.286 192.806 219.876 1.00 42.44  ? 37  LYS E N      1 
ATOM 39451 C CA     . LYS G 2 37  ? 281.668 192.500 219.546 1.00 44.89  ? 37  LYS E CA     1 
ATOM 39452 C C      . LYS G 2 37  ? 282.057 193.196 218.254 1.00 41.85  ? 37  LYS E C      1 
ATOM 39453 O O      . LYS G 2 37  ? 283.080 193.878 218.188 1.00 50.07  ? 37  LYS E O      1 
ATOM 39454 C CB     . LYS G 2 37  ? 281.866 190.983 219.444 1.00 46.64  ? 37  LYS E CB     1 
ATOM 39455 C CG     . LYS G 2 37  ? 283.091 190.551 218.614 1.00 47.33  ? 37  LYS E CG     1 
ATOM 39456 C CD     . LYS G 2 37  ? 283.130 189.058 218.259 1.00 51.61  ? 37  LYS E CD     1 
ATOM 39457 C CE     . LYS G 2 37  ? 282.584 188.111 219.326 1.00 49.65  ? 37  LYS E CE     1 
ATOM 39458 N NZ     . LYS G 2 37  ? 283.097 188.373 220.705 1.00 45.95  ? 37  LYS E NZ     1 
ATOM 39459 H H      . LYS G 2 37  ? 279.773 192.120 219.951 1.00 46.34  ? 37  LYS E H      1 
ATOM 39460 H HA     . LYS G 2 37  ? 282.248 192.824 220.251 1.00 46.19  ? 37  LYS E HA     1 
ATOM 39461 H HB2    . LYS G 2 37  ? 281.962 190.645 220.345 1.00 46.65  ? 37  LYS E HB2    1 
ATOM 39462 H HB3    . LYS G 2 37  ? 281.076 190.595 219.035 1.00 46.04  ? 37  LYS E HB3    1 
ATOM 39463 H HG2    . LYS G 2 37  ? 283.105 191.024 217.771 1.00 45.94  ? 37  LYS E HG2    1 
ATOM 39464 H HG3    . LYS G 2 37  ? 283.894 190.758 219.117 1.00 46.36  ? 37  LYS E HG3    1 
ATOM 39465 H HD2    . LYS G 2 37  ? 282.610 188.919 217.453 1.00 46.92  ? 37  LYS E HD2    1 
ATOM 39466 H HD3    . LYS G 2 37  ? 284.053 188.807 218.095 1.00 46.84  ? 37  LYS E HD3    1 
ATOM 39467 H HE2    . LYS G 2 37  ? 281.617 188.183 219.347 1.00 46.35  ? 37  LYS E HE2    1 
ATOM 39468 H HE3    . LYS G 2 37  ? 282.836 187.205 219.089 1.00 46.54  ? 37  LYS E HE3    1 
ATOM 39469 H HZ1    . LYS G 2 37  ? 282.617 187.917 221.299 1.00 46.02  ? 37  LYS E HZ1    1 
ATOM 39470 H HZ2    . LYS G 2 37  ? 283.945 188.108 220.762 1.00 46.50  ? 37  LYS E HZ2    1 
ATOM 39471 H HZ3    . LYS G 2 37  ? 283.057 189.234 220.904 1.00 46.43  ? 37  LYS E HZ3    1 
ATOM 39472 N N      . LYS G 2 38  ? 281.220 193.077 217.226 1.00 40.03  ? 38  LYS E N      1 
ATOM 39473 C CA     . LYS G 2 38  ? 281.522 193.766 215.974 1.00 39.24  ? 38  LYS E CA     1 
ATOM 39474 C C      . LYS G 2 38  ? 281.607 195.279 216.153 1.00 42.61  ? 38  LYS E C      1 
ATOM 39475 O O      . LYS G 2 38  ? 282.339 195.951 215.418 1.00 44.72  ? 38  LYS E O      1 
ATOM 39476 C CB     . LYS G 2 38  ? 280.476 193.408 214.924 1.00 45.88  ? 38  LYS E CB     1 
ATOM 39477 C CG     . LYS G 2 38  ? 280.838 193.885 213.521 1.00 44.65  ? 38  LYS E CG     1 
ATOM 39478 C CD     . LYS G 2 38  ? 279.783 193.593 212.442 1.00 50.17  ? 38  LYS E CD     1 
ATOM 39479 C CE     . LYS G 2 38  ? 279.158 192.185 212.439 1.00 48.52  ? 38  LYS E CE     1 
ATOM 39480 N NZ     . LYS G 2 38  ? 279.979 191.053 212.977 1.00 51.77  ? 38  LYS E NZ     1 
ATOM 39481 H H      . LYS G 2 38  ? 280.492 192.621 217.225 1.00 45.64  ? 38  LYS E H      1 
ATOM 39482 H HA     . LYS G 2 38  ? 282.384 193.463 215.647 1.00 44.59  ? 38  LYS E HA     1 
ATOM 39483 H HB2    . LYS G 2 38  ? 280.412 192.450 214.942 1.00 45.50  ? 38  LYS E HB2    1 
ATOM 39484 H HB3    . LYS G 2 38  ? 279.625 193.799 215.170 1.00 45.93  ? 38  LYS E HB3    1 
ATOM 39485 H HG2    . LYS G 2 38  ? 280.965 194.846 213.546 1.00 44.96  ? 38  LYS E HG2    1 
ATOM 39486 H HG3    . LYS G 2 38  ? 281.664 193.455 213.250 1.00 45.10  ? 38  LYS E HG3    1 
ATOM 39487 H HD2    . LYS G 2 38  ? 279.058 194.231 212.541 1.00 45.70  ? 38  LYS E HD2    1 
ATOM 39488 H HD3    . LYS G 2 38  ? 280.201 193.719 211.577 1.00 46.19  ? 38  LYS E HD3    1 
ATOM 39489 H HE2    . LYS G 2 38  ? 278.335 192.212 212.952 1.00 45.19  ? 38  LYS E HE2    1 
ATOM 39490 H HE3    . LYS G 2 38  ? 278.948 191.963 211.519 1.00 45.63  ? 38  LYS E HE3    1 
ATOM 39491 H HZ1    . LYS G 2 38  ? 279.569 190.282 212.804 1.00 45.94  ? 38  LYS E HZ1    1 
ATOM 39492 H HZ2    . LYS G 2 38  ? 280.774 191.043 212.577 1.00 46.24  ? 38  LYS E HZ2    1 
ATOM 39493 H HZ3    . LYS G 2 38  ? 280.093 191.114 213.852 1.00 45.85  ? 38  LYS E HZ3    1 
ATOM 39494 N N      . ARG G 2 39  ? 280.856 195.832 217.102 1.00 47.08  ? 39  ARG E N      1 
ATOM 39495 C CA     . ARG G 2 39  ? 280.780 197.283 217.263 1.00 37.50  ? 39  ARG E CA     1 
ATOM 39496 C C      . ARG G 2 39  ? 281.986 197.835 218.023 1.00 36.37  ? 39  ARG E C      1 
ATOM 39497 O O      . ARG G 2 39  ? 282.644 198.775 217.566 1.00 46.95  ? 39  ARG E O      1 
ATOM 39498 C CB     . ARG G 2 39  ? 279.476 197.647 217.976 1.00 38.42  ? 39  ARG E CB     1 
ATOM 39499 C CG     . ARG G 2 39  ? 279.297 199.119 218.287 1.00 44.89  ? 39  ARG E CG     1 
ATOM 39500 C CD     . ARG G 2 39  ? 277.906 199.369 218.829 1.00 39.54  ? 39  ARG E CD     1 
ATOM 39501 N NE     . ARG G 2 39  ? 277.715 198.837 220.175 1.00 37.60  ? 39  ARG E NE     1 
ATOM 39502 C CZ     . ARG G 2 39  ? 277.889 199.526 221.295 1.00 38.80  ? 39  ARG E CZ     1 
ATOM 39503 N NH1    . ARG G 2 39  ? 278.176 200.816 221.280 1.00 41.58  ? 39  ARG E NH1    1 
ATOM 39504 N NH2    . ARG G 2 39  ? 277.735 198.911 222.464 1.00 40.23  ? 39  ARG E NH2    1 
ATOM 39505 H H      . ARG G 2 39  ? 280.377 195.392 217.664 1.00 44.37  ? 39  ARG E H      1 
ATOM 39506 H HA     . ARG G 2 39  ? 280.767 197.699 216.387 1.00 42.16  ? 39  ARG E HA     1 
ATOM 39507 H HB2    . ARG G 2 39  ? 278.730 197.371 217.419 1.00 41.89  ? 39  ARG E HB2    1 
ATOM 39508 H HB3    . ARG G 2 39  ? 279.445 197.168 218.818 1.00 42.89  ? 39  ARG E HB3    1 
ATOM 39509 H HG2    . ARG G 2 39  ? 279.943 199.387 218.959 1.00 43.56  ? 39  ARG E HG2    1 
ATOM 39510 H HG3    . ARG G 2 39  ? 279.410 199.637 217.475 1.00 43.04  ? 39  ARG E HG3    1 
ATOM 39511 H HD2    . ARG G 2 39  ? 277.736 200.322 218.843 1.00 42.53  ? 39  ARG E HD2    1 
ATOM 39512 H HD3    . ARG G 2 39  ? 277.265 198.933 218.246 1.00 42.50  ? 39  ARG E HD3    1 
ATOM 39513 H HE     . ARG G 2 39  ? 277.512 198.005 220.248 1.00 42.13  ? 39  ARG E HE     1 
ATOM 39514 H HH11   . ARG G 2 39  ? 278.277 201.230 220.536 1.00 42.97  ? 39  ARG E HH11   1 
ATOM 39515 H HH12   . ARG G 2 39  ? 278.274 201.241 222.022 1.00 42.47  ? 39  ARG E HH12   1 
ATOM 39516 H HH21   . ARG G 2 39  ? 277.537 198.073 222.486 1.00 42.79  ? 39  ARG E HH21   1 
ATOM 39517 H HH22   . ARG G 2 39  ? 277.829 199.349 223.198 1.00 42.68  ? 39  ARG E HH22   1 
ATOM 39518 N N      . LEU G 2 40  ? 282.279 197.268 219.191 1.00 32.69  ? 40  LEU E N      1 
ATOM 39519 C CA     . LEU G 2 40  ? 283.361 197.724 220.058 1.00 39.12  ? 40  LEU E CA     1 
ATOM 39520 C C      . LEU G 2 40  ? 284.642 196.911 219.949 1.00 45.93  ? 40  LEU E C      1 
ATOM 39521 O O      . LEU G 2 40  ? 285.533 197.089 220.785 1.00 52.81  ? 40  LEU E O      1 
ATOM 39522 C CB     . LEU G 2 40  ? 282.905 197.737 221.521 1.00 44.69  ? 40  LEU E CB     1 
ATOM 39523 C CG     . LEU G 2 40  ? 281.481 198.165 221.813 1.00 41.98  ? 40  LEU E CG     1 
ATOM 39524 C CD1    . LEU G 2 40  ? 281.189 198.154 223.291 1.00 46.08  ? 40  LEU E CD1    1 
ATOM 39525 C CD2    . LEU G 2 40  ? 281.388 199.592 221.325 1.00 45.16  ? 40  LEU E CD2    1 
ATOM 39526 H H      . LEU G 2 40  ? 281.853 196.592 219.509 1.00 44.82  ? 40  LEU E H      1 
ATOM 39527 H HA     . LEU G 2 40  ? 283.580 198.637 219.814 1.00 44.48  ? 40  LEU E HA     1 
ATOM 39528 H HB2    . LEU G 2 40  ? 283.008 196.838 221.872 1.00 44.99  ? 40  LEU E HB2    1 
ATOM 39529 H HB3    . LEU G 2 40  ? 283.481 198.343 222.011 1.00 45.60  ? 40  LEU E HB3    1 
ATOM 39530 H HG     . LEU G 2 40  ? 280.846 197.615 221.334 1.00 44.59  ? 40  LEU E HG     1 
ATOM 39531 H HD11   . LEU G 2 40  ? 281.350 197.264 223.639 1.00 45.22  ? 40  LEU E HD11   1 
ATOM 39532 H HD12   . LEU G 2 40  ? 280.262 198.402 223.435 1.00 45.22  ? 40  LEU E HD12   1 
ATOM 39533 H HD13   . LEU G 2 40  ? 281.773 198.793 223.724 1.00 44.99  ? 40  LEU E HD13   1 
ATOM 39534 H HD21   . LEU G 2 40  ? 281.891 200.163 221.929 1.00 45.09  ? 40  LEU E HD21   1 
ATOM 39535 H HD22   . LEU G 2 40  ? 280.463 199.857 221.324 1.00 45.11  ? 40  LEU E HD22   1 
ATOM 39536 H HD23   . LEU G 2 40  ? 281.755 199.664 220.433 1.00 44.83  ? 40  LEU E HD23   1 
ATOM 39537 N N      . GLY G 2 41  ? 284.768 196.027 218.967 1.00 40.48  ? 41  GLY E N      1 
ATOM 39538 C CA     . GLY G 2 41  ? 286.035 195.346 218.780 1.00 43.89  ? 41  GLY E CA     1 
ATOM 39539 C C      . GLY G 2 41  ? 286.453 194.583 220.020 1.00 46.33  ? 41  GLY E C      1 
ATOM 39540 O O      . GLY G 2 41  ? 285.664 193.849 220.625 1.00 49.86  ? 41  GLY E O      1 
ATOM 39541 H H      . GLY G 2 41  ? 284.149 195.806 218.412 1.00 45.11  ? 41  GLY E H      1 
ATOM 39542 H HA2    . GLY G 2 41  ? 285.957 194.720 218.046 1.00 45.86  ? 41  GLY E HA2    1 
ATOM 39543 H HA3    . GLY G 2 41  ? 286.715 195.998 218.565 1.00 45.96  ? 41  GLY E HA3    1 
ATOM 39544 N N      . ASP G 2 42  ? 287.718 194.754 220.409 1.00 51.41  ? 42  ASP E N      1 
ATOM 39545 C CA     . ASP G 2 42  ? 288.254 194.032 221.555 1.00 52.08  ? 42  ASP E CA     1 
ATOM 39546 C C      . ASP G 2 42  ? 287.735 194.569 222.879 1.00 53.75  ? 42  ASP E C      1 
ATOM 39547 O O      . ASP G 2 42  ? 287.786 193.851 223.882 1.00 57.37  ? 42  ASP E O      1 
ATOM 39548 C CB     . ASP G 2 42  ? 289.780 194.088 221.553 1.00 55.90  ? 42  ASP E CB     1 
ATOM 39549 C CG     . ASP G 2 42  ? 290.385 193.499 220.295 1.00 61.42  ? 42  ASP E CG     1 
ATOM 39550 O OD1    . ASP G 2 42  ? 289.621 192.981 219.454 1.00 58.77  ? 42  ASP E OD1    1 
ATOM 39551 O OD2    . ASP G 2 42  ? 291.625 193.547 220.151 1.00 60.38  ? 42  ASP E OD2    1 
ATOM 39552 H H      . ASP G 2 42  ? 288.279 195.284 220.027 1.00 54.34  ? 42  ASP E H      1 
ATOM 39553 H HA     . ASP G 2 42  ? 287.988 193.102 221.488 1.00 54.32  ? 42  ASP E HA     1 
ATOM 39554 H HB2    . ASP G 2 42  ? 290.063 195.012 221.621 1.00 54.67  ? 42  ASP E HB2    1 
ATOM 39555 H HB3    . ASP G 2 42  ? 290.114 193.582 222.312 1.00 54.89  ? 42  ASP E HB3    1 
ATOM 39556 N N      . SER G 2 43  ? 287.251 195.807 222.911 1.00 50.26  ? 43  SER E N      1 
ATOM 39557 C CA     . SER G 2 43  ? 286.734 196.376 224.147 1.00 50.83  ? 43  SER E CA     1 
ATOM 39558 C C      . SER G 2 43  ? 285.367 195.827 224.520 1.00 54.98  ? 43  SER E C      1 
ATOM 39559 O O      . SER G 2 43  ? 284.924 196.048 225.651 1.00 56.91  ? 43  SER E O      1 
ATOM 39560 C CB     . SER G 2 43  ? 286.645 197.897 224.033 1.00 53.75  ? 43  SER E CB     1 
ATOM 39561 O OG     . SER G 2 43  ? 285.662 198.268 223.084 1.00 57.13  ? 43  SER E OG     1 
ATOM 39562 H H      . SER G 2 43  ? 287.209 196.334 222.232 1.00 52.00  ? 43  SER E H      1 
ATOM 39563 H HA     . SER G 2 43  ? 287.345 196.165 224.870 1.00 52.10  ? 43  SER E HA     1 
ATOM 39564 H HB2    . SER G 2 43  ? 286.397 198.258 224.900 1.00 52.45  ? 43  SER E HB2    1 
ATOM 39565 H HB3    . SER G 2 43  ? 287.506 198.250 223.761 1.00 52.41  ? 43  SER E HB3    1 
ATOM 39566 H HG     . SER G 2 43  ? 285.516 197.627 222.559 1.00 52.47  ? 43  SER E HG     1 
ATOM 39567 N N      . ALA G 2 44  ? 284.701 195.117 223.614 1.00 50.48  ? 44  ALA E N      1 
ATOM 39568 C CA     . ALA G 2 44  ? 283.349 194.636 223.843 1.00 46.12  ? 44  ALA E CA     1 
ATOM 39569 C C      . ALA G 2 44  ? 283.285 193.815 225.130 1.00 47.90  ? 44  ALA E C      1 
ATOM 39570 O O      . ALA G 2 44  ? 284.027 192.832 225.266 1.00 48.61  ? 44  ALA E O      1 
ATOM 39571 C CB     . ALA G 2 44  ? 282.879 193.789 222.669 1.00 43.21  ? 44  ALA E CB     1 
ATOM 39572 H H      . ALA G 2 44  ? 285.016 194.901 222.844 1.00 48.45  ? 44  ALA E H      1 
ATOM 39573 H HA     . ALA G 2 44  ? 282.746 195.389 223.927 1.00 47.48  ? 44  ALA E HA     1 
ATOM 39574 H HB1    . ALA G 2 44  ? 281.978 193.477 222.849 1.00 46.73  ? 44  ALA E HB1    1 
ATOM 39575 H HB2    . ALA G 2 44  ? 282.891 194.326 221.863 1.00 47.20  ? 44  ALA E HB2    1 
ATOM 39576 H HB3    . ALA G 2 44  ? 283.479 193.037 222.577 1.00 46.95  ? 44  ALA E HB3    1 
ATOM 39577 N N      . PRO G 2 45  ? 282.430 194.178 226.082 1.00 53.25  ? 45  PRO E N      1 
ATOM 39578 C CA     . PRO G 2 45  ? 282.210 193.313 227.238 1.00 50.24  ? 45  PRO E CA     1 
ATOM 39579 C C      . PRO G 2 45  ? 281.933 191.876 226.831 1.00 51.95  ? 45  PRO E C      1 
ATOM 39580 O O      . PRO G 2 45  ? 281.586 191.577 225.688 1.00 55.03  ? 45  PRO E O      1 
ATOM 39581 C CB     . PRO G 2 45  ? 280.977 193.941 227.888 1.00 52.19  ? 45  PRO E CB     1 
ATOM 39582 C CG     . PRO G 2 45  ? 281.098 195.448 227.541 1.00 53.34  ? 45  PRO E CG     1 
ATOM 39583 C CD     . PRO G 2 45  ? 282.226 195.574 226.506 1.00 55.12  ? 45  PRO E CD     1 
ATOM 39584 H HA     . PRO G 2 45  ? 282.960 193.334 227.856 1.00 50.95  ? 45  PRO E HA     1 
ATOM 39585 H HB2    . PRO G 2 45  ? 280.174 193.561 227.513 1.00 51.42  ? 45  PRO E HB2    1 
ATOM 39586 H HB3    . PRO G 2 45  ? 280.995 193.798 228.838 1.00 51.18  ? 45  PRO E HB3    1 
ATOM 39587 H HG2    . PRO G 2 45  ? 280.263 195.774 227.164 1.00 51.33  ? 45  PRO E HG2    1 
ATOM 39588 H HG3    . PRO G 2 45  ? 281.319 195.928 228.355 1.00 51.54  ? 45  PRO E HG3    1 
ATOM 39589 H HD2    . PRO G 2 45  ? 281.944 196.144 225.772 1.00 51.26  ? 45  PRO E HD2    1 
ATOM 39590 H HD3    . PRO G 2 45  ? 283.034 195.904 226.924 1.00 51.82  ? 45  PRO E HD3    1 
ATOM 39591 N N      . ASP G 2 46  ? 282.096 190.976 227.793 1.00 54.29  ? 46  ASP E N      1 
ATOM 39592 C CA     . ASP G 2 46  ? 281.760 189.577 227.597 1.00 51.25  ? 46  ASP E CA     1 
ATOM 39593 C C      . ASP G 2 46  ? 280.304 189.333 227.975 1.00 56.67  ? 46  ASP E C      1 
ATOM 39594 O O      . ASP G 2 46  ? 279.710 190.068 228.766 1.00 60.12  ? 46  ASP E O      1 
ATOM 39595 C CB     . ASP G 2 46  ? 282.675 188.685 228.430 1.00 55.66  ? 46  ASP E CB     1 
ATOM 39596 C CG     . ASP G 2 46  ? 284.126 188.784 228.006 1.00 61.63  ? 46  ASP E CG     1 
ATOM 39597 O OD1    . ASP G 2 46  ? 284.434 189.633 227.143 1.00 60.90  ? 46  ASP E OD1    1 
ATOM 39598 O OD2    . ASP G 2 46  ? 284.959 188.020 228.538 1.00 58.08  ? 46  ASP E OD2    1 
ATOM 39599 H H      . ASP G 2 46  ? 282.408 191.150 228.577 1.00 55.22  ? 46  ASP E H      1 
ATOM 39600 H HA     . ASP G 2 46  ? 281.876 189.345 226.662 1.00 54.89  ? 46  ASP E HA     1 
ATOM 39601 H HB2    . ASP G 2 46  ? 282.612 188.951 229.362 1.00 55.71  ? 46  ASP E HB2    1 
ATOM 39602 H HB3    . ASP G 2 46  ? 282.395 187.762 228.328 1.00 55.74  ? 46  ASP E HB3    1 
ATOM 39603 N N      . LYS G 2 47  ? 279.730 188.281 227.397 1.00 51.51  ? 47  LYS E N      1 
ATOM 39604 C CA     . LYS G 2 47  ? 278.339 187.964 227.672 1.00 41.96  ? 47  LYS E CA     1 
ATOM 39605 C C      . LYS G 2 47  ? 278.159 187.597 229.140 1.00 41.87  ? 47  LYS E C      1 
ATOM 39606 O O      . LYS G 2 47  ? 279.073 187.095 229.801 1.00 50.59  ? 47  LYS E O      1 
ATOM 39607 C CB     . LYS G 2 47  ? 277.859 186.803 226.804 1.00 42.29  ? 47  LYS E CB     1 
ATOM 39608 C CG     . LYS G 2 47  ? 276.354 186.700 226.723 1.00 49.44  ? 47  LYS E CG     1 
ATOM 39609 C CD     . LYS G 2 47  ? 275.895 185.297 226.385 1.00 50.82  ? 47  LYS E CD     1 
ATOM 39610 C CE     . LYS G 2 47  ? 276.358 184.861 225.021 1.00 47.71  ? 47  LYS E CE     1 
ATOM 39611 N NZ     . LYS G 2 47  ? 275.829 183.516 224.703 1.00 46.66  ? 47  LYS E NZ     1 
ATOM 39612 H H      . LYS G 2 47  ? 280.119 187.745 226.849 1.00 48.07  ? 47  LYS E H      1 
ATOM 39613 H HA     . LYS G 2 47  ? 277.786 188.738 227.481 1.00 46.50  ? 47  LYS E HA     1 
ATOM 39614 H HB2    . LYS G 2 47  ? 278.196 186.924 225.903 1.00 46.16  ? 47  LYS E HB2    1 
ATOM 39615 H HB3    . LYS G 2 47  ? 278.194 185.971 227.174 1.00 46.45  ? 47  LYS E HB3    1 
ATOM 39616 H HG2    . LYS G 2 47  ? 275.961 186.946 227.574 1.00 47.44  ? 47  LYS E HG2    1 
ATOM 39617 H HG3    . LYS G 2 47  ? 276.035 187.296 226.027 1.00 46.49  ? 47  LYS E HG3    1 
ATOM 39618 H HD2    . LYS G 2 47  ? 276.254 184.680 227.041 1.00 46.58  ? 47  LYS E HD2    1 
ATOM 39619 H HD3    . LYS G 2 47  ? 274.925 185.270 226.397 1.00 47.07  ? 47  LYS E HD3    1 
ATOM 39620 H HE2    . LYS G 2 47  ? 276.035 185.487 224.356 1.00 46.71  ? 47  LYS E HE2    1 
ATOM 39621 H HE3    . LYS G 2 47  ? 277.327 184.821 225.003 1.00 46.23  ? 47  LYS E HE3    1 
ATOM 39622 H HZ1    . LYS G 2 47  ? 276.073 183.273 223.884 1.00 46.34  ? 47  LYS E HZ1    1 
ATOM 39623 H HZ2    . LYS G 2 47  ? 274.940 183.524 224.748 1.00 46.65  ? 47  LYS E HZ2    1 
ATOM 39624 H HZ3    . LYS G 2 47  ? 276.139 182.921 225.287 1.00 46.15  ? 47  LYS E HZ3    1 
ATOM 39625 N N      . LYS G 2 48  ? 276.953 187.852 229.652 1.00 40.51  ? 48  LYS E N      1 
ATOM 39626 C CA     . LYS G 2 48  ? 276.623 187.496 231.027 1.00 45.97  ? 48  LYS E CA     1 
ATOM 39627 C C      . LYS G 2 48  ? 275.137 187.128 231.052 1.00 46.44  ? 48  LYS E C      1 
ATOM 39628 O O      . LYS G 2 48  ? 274.252 187.973 231.200 1.00 49.13  ? 48  LYS E O      1 
ATOM 39629 C CB     . LYS G 2 48  ? 276.937 188.640 231.987 1.00 44.55  ? 48  LYS E CB     1 
ATOM 39630 C CG     . LYS G 2 48  ? 276.670 188.329 233.442 1.00 46.59  ? 48  LYS E CG     1 
ATOM 39631 C CD     . LYS G 2 48  ? 277.707 188.975 234.353 1.00 49.43  ? 48  LYS E CD     1 
ATOM 39632 C CE     . LYS G 2 48  ? 277.874 190.466 234.061 1.00 50.31  ? 48  LYS E CE     1 
ATOM 39633 N NZ     . LYS G 2 48  ? 276.574 191.192 234.101 1.00 51.01  ? 48  LYS E NZ     1 
ATOM 39634 H H      . LYS G 2 48  ? 276.311 188.227 229.220 1.00 46.62  ? 48  LYS E H      1 
ATOM 39635 H HA     . LYS G 2 48  ? 277.137 186.719 231.297 1.00 46.88  ? 48  LYS E HA     1 
ATOM 39636 H HB2    . LYS G 2 48  ? 277.878 188.857 231.899 1.00 46.40  ? 48  LYS E HB2    1 
ATOM 39637 H HB3    . LYS G 2 48  ? 276.398 189.410 231.745 1.00 46.48  ? 48  LYS E HB3    1 
ATOM 39638 H HG2    . LYS G 2 48  ? 275.798 188.669 233.687 1.00 46.62  ? 48  LYS E HG2    1 
ATOM 39639 H HG3    . LYS G 2 48  ? 276.705 187.370 233.576 1.00 46.74  ? 48  LYS E HG3    1 
ATOM 39640 H HD2    . LYS G 2 48  ? 277.427 188.877 235.276 1.00 47.03  ? 48  LYS E HD2    1 
ATOM 39641 H HD3    . LYS G 2 48  ? 278.564 188.542 234.215 1.00 46.74  ? 48  LYS E HD3    1 
ATOM 39642 H HE2    . LYS G 2 48  ? 278.455 190.856 234.732 1.00 47.16  ? 48  LYS E HE2    1 
ATOM 39643 H HE3    . LYS G 2 48  ? 278.263 190.589 233.181 1.00 46.80  ? 48  LYS E HE3    1 
ATOM 39644 H HZ1    . LYS G 2 48  ? 276.709 192.066 234.002 1.00 47.08  ? 48  LYS E HZ1    1 
ATOM 39645 H HZ2    . LYS G 2 48  ? 276.044 190.909 233.445 1.00 47.45  ? 48  LYS E HZ2    1 
ATOM 39646 H HZ3    . LYS G 2 48  ? 276.169 191.051 234.880 1.00 46.93  ? 48  LYS E HZ3    1 
ATOM 39647 N N      . ILE G 2 49  ? 274.861 185.833 230.916 1.00 42.78  ? 49  ILE E N      1 
ATOM 39648 C CA     . ILE G 2 49  ? 273.487 185.347 230.956 1.00 38.11  ? 49  ILE E CA     1 
ATOM 39649 C C      . ILE G 2 49  ? 273.021 185.315 232.405 1.00 42.37  ? 49  ILE E C      1 
ATOM 39650 O O      . ILE G 2 49  ? 273.557 184.563 233.228 1.00 46.85  ? 49  ILE E O      1 
ATOM 39651 C CB     . ILE G 2 49  ? 273.372 183.964 230.304 1.00 36.20  ? 49  ILE E CB     1 
ATOM 39652 C CG1    . ILE G 2 49  ? 273.502 184.066 228.782 1.00 39.44  ? 49  ILE E CG1    1 
ATOM 39653 C CG2    . ILE G 2 49  ? 272.047 183.317 230.673 1.00 46.74  ? 49  ILE E CG2    1 
ATOM 39654 C CD1    . ILE G 2 49  ? 272.440 184.918 228.117 1.00 42.58  ? 49  ILE E CD1    1 
ATOM 39655 H H      . ILE G 2 49  ? 275.450 185.217 230.795 1.00 43.20  ? 49  ILE E H      1 
ATOM 39656 H HA     . ILE G 2 49  ? 272.916 185.967 230.480 1.00 42.86  ? 49  ILE E HA     1 
ATOM 39657 H HB     . ILE G 2 49  ? 274.091 183.405 230.637 1.00 42.42  ? 49  ILE E HB     1 
ATOM 39658 H HG12   . ILE G 2 49  ? 274.365 184.457 228.571 1.00 43.39  ? 49  ILE E HG12   1 
ATOM 39659 H HG13   . ILE G 2 49  ? 273.444 183.175 228.403 1.00 42.34  ? 49  ILE E HG13   1 
ATOM 39660 H HG21   . ILE G 2 49  ? 271.848 182.620 230.028 1.00 43.44  ? 49  ILE E HG21   1 
ATOM 39661 H HG22   . ILE G 2 49  ? 272.114 182.936 231.562 1.00 43.69  ? 49  ILE E HG22   1 
ATOM 39662 H HG23   . ILE G 2 49  ? 271.351 183.993 230.650 1.00 42.76  ? 49  ILE E HG23   1 
ATOM 39663 H HD11   . ILE G 2 49  ? 272.484 184.778 227.159 1.00 42.81  ? 49  ILE E HD11   1 
ATOM 39664 H HD12   . ILE G 2 49  ? 272.609 185.850 228.320 1.00 43.02  ? 49  ILE E HD12   1 
ATOM 39665 H HD13   . ILE G 2 49  ? 271.566 184.660 228.446 1.00 42.45  ? 49  ILE E HD13   1 
ATOM 39666 N N      . HIS G 2 50  ? 272.024 186.134 232.723 1.00 46.04  ? 50  HIS E N      1 
ATOM 39667 C CA     . HIS G 2 50  ? 271.433 186.177 234.050 1.00 39.77  ? 50  HIS E CA     1 
ATOM 39668 C C      . HIS G 2 50  ? 270.177 185.321 234.090 1.00 43.80  ? 50  HIS E C      1 
ATOM 39669 O O      . HIS G 2 50  ? 269.530 185.086 233.066 1.00 50.02  ? 50  HIS E O      1 
ATOM 39670 C CB     . HIS G 2 50  ? 271.066 187.607 234.454 1.00 40.84  ? 50  HIS E CB     1 
ATOM 39671 C CG     . HIS G 2 50  ? 272.175 188.597 234.295 1.00 41.49  ? 50  HIS E CG     1 
ATOM 39672 N ND1    . HIS G 2 50  ? 272.418 189.258 233.112 1.00 44.93  ? 50  HIS E ND1    1 
ATOM 39673 C CD2    . HIS G 2 50  ? 273.088 189.062 235.180 1.00 43.09  ? 50  HIS E CD2    1 
ATOM 39674 C CE1    . HIS G 2 50  ? 273.443 190.075 233.269 1.00 46.92  ? 50  HIS E CE1    1 
ATOM 39675 N NE2    . HIS G 2 50  ? 273.867 189.977 234.515 1.00 47.64  ? 50  HIS E NE2    1 
ATOM 39676 H H      . HIS G 2 50  ? 271.668 186.687 232.172 1.00 45.10  ? 50  HIS E H      1 
ATOM 39677 H HA     . HIS G 2 50  ? 272.063 185.828 234.699 1.00 44.13  ? 50  HIS E HA     1 
ATOM 39678 H HB2    . HIS G 2 50  ? 270.322 187.905 233.905 1.00 44.21  ? 50  HIS E HB2    1 
ATOM 39679 H HB3    . HIS G 2 50  ? 270.802 187.609 235.387 1.00 44.23  ? 50  HIS E HB3    1 
ATOM 39680 H HD1    . HIS G 2 50  ? 271.975 189.149 232.383 1.00 45.13  ? 50  HIS E HD1    1 
ATOM 39681 H HD2    . HIS G 2 50  ? 273.176 188.805 236.069 1.00 44.24  ? 50  HIS E HD2    1 
ATOM 39682 H HE1    . HIS G 2 50  ? 273.803 190.628 232.613 1.00 45.25  ? 50  HIS E HE1    1 
ATOM 39683 N N      . ARG G 2 51  ? 269.839 184.851 235.287 1.00 42.31  ? 51  ARG E N      1 
ATOM 39684 C CA     . ARG G 2 51  ? 268.557 184.224 235.525 1.00 41.76  ? 51  ARG E CA     1 
ATOM 39685 C C      . ARG G 2 51  ? 267.817 185.028 236.586 1.00 43.17  ? 51  ARG E C      1 
ATOM 39686 O O      . ARG G 2 51  ? 268.444 185.495 237.543 1.00 48.08  ? 51  ARG E O      1 
ATOM 39687 C CB     . ARG G 2 51  ? 268.708 182.764 235.993 1.00 44.16  ? 51  ARG E CB     1 
ATOM 39688 C CG     . ARG G 2 51  ? 269.986 182.072 235.524 1.00 46.06  ? 51  ARG E CG     1 
ATOM 39689 C CD     . ARG G 2 51  ? 270.296 180.843 236.368 1.00 44.26  ? 51  ARG E CD     1 
ATOM 39690 N NE     . ARG G 2 51  ? 269.203 179.879 236.401 1.00 48.03  ? 51  ARG E NE     1 
ATOM 39691 C CZ     . ARG G 2 51  ? 268.715 179.259 235.334 1.00 47.83  ? 51  ARG E CZ     1 
ATOM 39692 N NH1    . ARG G 2 51  ? 269.259 179.403 234.137 1.00 45.47  ? 51  ARG E NH1    1 
ATOM 39693 N NH2    . ARG G 2 51  ? 267.672 178.447 235.478 1.00 46.67  ? 51  ARG E NH2    1 
ATOM 39694 H H      . ARG G 2 51  ? 270.343 184.890 235.984 1.00 43.89  ? 51  ARG E H      1 
ATOM 39695 H HA     . ARG G 2 51  ? 268.047 184.227 234.703 1.00 43.63  ? 51  ARG E HA     1 
ATOM 39696 H HB2    . ARG G 2 51  ? 268.703 182.749 236.963 1.00 44.24  ? 51  ARG E HB2    1 
ATOM 39697 H HB3    . ARG G 2 51  ? 267.956 182.252 235.659 1.00 43.77  ? 51  ARG E HB3    1 
ATOM 39698 H HG2    . ARG G 2 51  ? 269.879 181.808 234.598 1.00 44.35  ? 51  ARG E HG2    1 
ATOM 39699 H HG3    . ARG G 2 51  ? 270.740 182.674 235.612 1.00 44.36  ? 51  ARG E HG3    1 
ATOM 39700 H HD2    . ARG G 2 51  ? 271.075 180.397 235.999 1.00 44.01  ? 51  ARG E HD2    1 
ATOM 39701 H HD3    . ARG G 2 51  ? 270.475 181.124 237.280 1.00 44.20  ? 51  ARG E HD3    1 
ATOM 39702 H HE     . ARG G 2 51  ? 268.784 179.778 237.147 1.00 44.33  ? 51  ARG E HE     1 
ATOM 39703 H HH11   . ARG G 2 51  ? 269.937 179.919 234.029 1.00 44.53  ? 51  ARG E HH11   1 
ATOM 39704 H HH12   . ARG G 2 51  ? 268.929 178.983 233.465 1.00 43.86  ? 51  ARG E HH12   1 
ATOM 39705 H HH21   . ARG G 2 51  ? 267.312 178.340 236.252 1.00 44.41  ? 51  ARG E HH21   1 
ATOM 39706 H HH22   . ARG G 2 51  ? 267.353 178.033 234.794 1.00 44.27  ? 51  ARG E HH22   1 
ATOM 39707 N N      . PRO G 2 52  ? 266.507 185.218 236.452 1.00 35.29  ? 52  PRO E N      1 
ATOM 39708 C CA     . PRO G 2 52  ? 265.802 186.101 237.386 1.00 31.59  ? 52  PRO E CA     1 
ATOM 39709 C C      . PRO G 2 52  ? 266.063 185.699 238.828 1.00 35.52  ? 52  PRO E C      1 
ATOM 39710 O O      . PRO G 2 52  ? 266.114 184.514 239.165 1.00 48.96  ? 52  PRO E O      1 
ATOM 39711 C CB     . PRO G 2 52  ? 264.332 185.921 236.998 1.00 42.95  ? 52  PRO E CB     1 
ATOM 39712 C CG     . PRO G 2 52  ? 264.381 185.543 235.566 1.00 44.60  ? 52  PRO E CG     1 
ATOM 39713 C CD     . PRO G 2 52  ? 265.605 184.700 235.410 1.00 46.15  ? 52  PRO E CD     1 
ATOM 39714 H HA     . PRO G 2 52  ? 266.064 187.025 237.251 1.00 40.45  ? 52  PRO E HA     1 
ATOM 39715 H HB2    . PRO G 2 52  ? 263.935 185.216 237.532 1.00 41.49  ? 52  PRO E HB2    1 
ATOM 39716 H HB3    . PRO G 2 52  ? 263.853 186.756 237.120 1.00 41.45  ? 52  PRO E HB3    1 
ATOM 39717 H HG2    . PRO G 2 52  ? 263.586 185.036 235.336 1.00 41.83  ? 52  PRO E HG2    1 
ATOM 39718 H HG3    . PRO G 2 52  ? 264.445 186.342 235.020 1.00 41.55  ? 52  PRO E HG3    1 
ATOM 39719 H HD2    . PRO G 2 52  ? 265.401 183.767 235.577 1.00 42.88  ? 52  PRO E HD2    1 
ATOM 39720 H HD3    . PRO G 2 52  ? 265.988 184.831 234.529 1.00 41.57  ? 52  PRO E HD3    1 
ATOM 39721 N N      . ASN G 2 53  ? 266.237 186.705 239.685 1.00 37.39  ? 53  ASN E N      1 
ATOM 39722 C CA     . ASN G 2 53  ? 266.621 186.438 241.066 1.00 38.82  ? 53  ASN E CA     1 
ATOM 39723 C C      . ASN G 2 53  ? 265.546 185.657 241.802 1.00 45.16  ? 53  ASN E C      1 
ATOM 39724 O O      . ASN G 2 53  ? 265.854 184.758 242.592 1.00 51.53  ? 53  ASN E O      1 
ATOM 39725 C CB     . ASN G 2 53  ? 266.908 187.748 241.795 1.00 40.44  ? 53  ASN E CB     1 
ATOM 39726 C CG     . ASN G 2 53  ? 268.387 188.046 241.901 1.00 49.21  ? 53  ASN E CG     1 
ATOM 39727 O OD1    . ASN G 2 53  ? 269.222 187.142 241.871 1.00 48.72  ? 53  ASN E OD1    1 
ATOM 39728 N ND2    . ASN G 2 53  ? 268.719 189.323 242.033 1.00 47.66  ? 53  ASN E ND2    1 
ATOM 39729 H H      . ASN G 2 53  ? 266.141 187.537 239.493 1.00 43.11  ? 53  ASN E H      1 
ATOM 39730 H HA     . ASN G 2 53  ? 267.429 185.900 241.068 1.00 43.39  ? 53  ASN E HA     1 
ATOM 39731 H HB2    . ASN G 2 53  ? 266.490 188.479 241.315 1.00 43.11  ? 53  ASN E HB2    1 
ATOM 39732 H HB3    . ASN G 2 53  ? 266.550 187.693 242.695 1.00 43.90  ? 53  ASN E HB3    1 
ATOM 39733 H HD21   . ASN G 2 53  ? 268.106 189.925 242.053 1.00 44.50  ? 53  ASN E HD21   1 
ATOM 39734 H HD22   . ASN G 2 53  ? 269.546 189.549 242.099 1.00 44.21  ? 53  ASN E HD22   1 
ATOM 39735 N N      . TYR G 2 54  ? 264.278 185.985 241.560 1.00 42.91  ? 54  TYR E N      1 
ATOM 39736 C CA     . TYR G 2 54  ? 263.202 185.356 242.311 1.00 37.28  ? 54  TYR E CA     1 
ATOM 39737 C C      . TYR G 2 54  ? 263.081 183.871 242.001 1.00 38.57  ? 54  TYR E C      1 
ATOM 39738 O O      . TYR G 2 54  ? 262.384 183.153 242.724 1.00 45.59  ? 54  TYR E O      1 
ATOM 39739 C CB     . TYR G 2 54  ? 261.891 186.099 242.041 1.00 43.09  ? 54  TYR E CB     1 
ATOM 39740 C CG     . TYR G 2 54  ? 261.441 186.137 240.598 1.00 37.74  ? 54  TYR E CG     1 
ATOM 39741 C CD1    . TYR G 2 54  ? 261.565 187.294 239.849 1.00 38.16  ? 54  TYR E CD1    1 
ATOM 39742 C CD2    . TYR G 2 54  ? 260.818 185.049 240.014 1.00 44.02  ? 54  TYR E CD2    1 
ATOM 39743 C CE1    . TYR G 2 54  ? 261.141 187.345 238.542 1.00 42.95  ? 54  TYR E CE1    1 
ATOM 39744 C CE2    . TYR G 2 54  ? 260.383 185.092 238.706 1.00 43.98  ? 54  TYR E CE2    1 
ATOM 39745 C CZ     . TYR G 2 54  ? 260.546 186.243 237.975 1.00 45.64  ? 54  TYR E CZ     1 
ATOM 39746 O OH     . TYR G 2 54  ? 260.116 186.297 236.669 1.00 49.64  ? 54  TYR E OH     1 
ATOM 39747 H H      . TYR G 2 54  ? 264.019 186.557 240.970 1.00 43.04  ? 54  TYR E H      1 
ATOM 39748 H HA     . TYR G 2 54  ? 263.395 185.441 243.257 1.00 41.99  ? 54  TYR E HA     1 
ATOM 39749 H HB2    . TYR G 2 54  ? 261.185 185.675 242.556 1.00 43.25  ? 54  TYR E HB2    1 
ATOM 39750 H HB3    . TYR G 2 54  ? 261.995 187.019 242.333 1.00 42.27  ? 54  TYR E HB3    1 
ATOM 39751 H HD1    . TYR G 2 54  ? 261.974 188.038 240.225 1.00 42.34  ? 54  TYR E HD1    1 
ATOM 39752 H HD2    . TYR G 2 54  ? 260.710 184.268 240.505 1.00 43.11  ? 54  TYR E HD2    1 
ATOM 39753 H HE1    . TYR G 2 54  ? 261.249 188.124 238.045 1.00 42.74  ? 54  TYR E HE1    1 
ATOM 39754 H HE2    . TYR G 2 54  ? 259.981 184.346 238.322 1.00 42.85  ? 54  TYR E HE2    1 
ATOM 39755 H HH     . TYR G 2 54  ? 259.986 185.521 236.375 1.00 42.75  ? 54  TYR E HH     1 
ATOM 39756 N N      . TRP G 2 55  ? 263.757 183.389 240.954 1.00 32.73  ? 55  TRP E N      1 
ATOM 39757 C CA     . TRP G 2 55  ? 263.733 181.962 240.658 1.00 34.50  ? 55  TRP E CA     1 
ATOM 39758 C C      . TRP G 2 55  ? 264.331 181.147 241.794 1.00 39.63  ? 55  TRP E C      1 
ATOM 39759 O O      . TRP G 2 55  ? 263.954 179.987 241.990 1.00 48.29  ? 55  TRP E O      1 
ATOM 39760 C CB     . TRP G 2 55  ? 264.490 181.685 239.360 1.00 32.00  ? 55  TRP E CB     1 
ATOM 39761 C CG     . TRP G 2 55  ? 263.734 182.070 238.138 1.00 32.79  ? 55  TRP E CG     1 
ATOM 39762 C CD1    . TRP G 2 55  ? 262.629 182.853 238.081 1.00 37.45  ? 55  TRP E CD1    1 
ATOM 39763 C CD2    . TRP G 2 55  ? 264.035 181.704 236.789 1.00 28.51  ? 55  TRP E CD2    1 
ATOM 39764 N NE1    . TRP G 2 55  ? 262.212 182.995 236.784 1.00 36.21  ? 55  TRP E NE1    1 
ATOM 39765 C CE2    . TRP G 2 55  ? 263.062 182.301 235.970 1.00 29.84  ? 55  TRP E CE2    1 
ATOM 39766 C CE3    . TRP G 2 55  ? 265.030 180.927 236.196 1.00 37.67  ? 55  TRP E CE3    1 
ATOM 39767 C CZ2    . TRP G 2 55  ? 263.050 182.143 234.592 1.00 34.73  ? 55  TRP E CZ2    1 
ATOM 39768 C CZ3    . TRP G 2 55  ? 265.018 180.773 234.828 1.00 41.21  ? 55  TRP E CZ3    1 
ATOM 39769 C CH2    . TRP G 2 55  ? 264.035 181.379 234.039 1.00 39.98  ? 55  TRP E CH2    1 
ATOM 39770 H H      . TRP G 2 55  ? 264.231 183.859 240.413 1.00 38.99  ? 55  TRP E H      1 
ATOM 39771 H HA     . TRP G 2 55  ? 262.812 181.678 240.541 1.00 39.44  ? 55  TRP E HA     1 
ATOM 39772 H HB2    . TRP G 2 55  ? 265.316 182.193 239.370 1.00 37.95  ? 55  TRP E HB2    1 
ATOM 39773 H HB3    . TRP G 2 55  ? 264.688 180.737 239.305 1.00 38.55  ? 55  TRP E HB3    1 
ATOM 39774 H HD1    . TRP G 2 55  ? 262.216 183.233 238.821 1.00 39.11  ? 55  TRP E HD1    1 
ATOM 39775 H HE1    . TRP G 2 55  ? 261.529 183.450 236.524 1.00 38.94  ? 55  TRP E HE1    1 
ATOM 39776 H HE3    . TRP G 2 55  ? 265.687 180.521 236.714 1.00 39.01  ? 55  TRP E HE3    1 
ATOM 39777 H HZ2    . TRP G 2 55  ? 262.397 182.545 234.067 1.00 38.30  ? 55  TRP E HZ2    1 
ATOM 39778 H HZ3    . TRP G 2 55  ? 265.678 180.258 234.422 1.00 39.36  ? 55  TRP E HZ3    1 
ATOM 39779 H HH2    . TRP G 2 55  ? 264.051 181.259 233.117 1.00 39.30  ? 55  TRP E HH2    1 
ATOM 39780 N N      . SER G 2 56  ? 265.253 181.734 242.553 1.00 33.09  ? 56  SER E N      1 
ATOM 39781 C CA     . SER G 2 56  ? 265.915 181.038 243.645 1.00 36.56  ? 56  SER E CA     1 
ATOM 39782 C C      . SER G 2 56  ? 265.286 181.315 245.000 1.00 39.80  ? 56  SER E C      1 
ATOM 39783 O O      . SER G 2 56  ? 265.550 180.572 245.951 1.00 44.21  ? 56  SER E O      1 
ATOM 39784 C CB     . SER G 2 56  ? 267.394 181.431 243.700 1.00 43.55  ? 56  SER E CB     1 
ATOM 39785 O OG     . SER G 2 56  ? 267.909 181.639 242.398 1.00 47.36  ? 56  SER E OG     1 
ATOM 39786 H H      . SER G 2 56  ? 265.514 182.547 242.451 1.00 40.80  ? 56  SER E H      1 
ATOM 39787 H HA     . SER G 2 56  ? 265.867 180.082 243.484 1.00 40.72  ? 56  SER E HA     1 
ATOM 39788 H HB2    . SER G 2 56  ? 267.479 182.252 244.209 1.00 41.39  ? 56  SER E HB2    1 
ATOM 39789 H HB3    . SER G 2 56  ? 267.895 180.720 244.130 1.00 41.79  ? 56  SER E HB3    1 
ATOM 39790 H HG     . SER G 2 56  ? 268.696 181.927 242.444 1.00 41.89  ? 56  SER E HG     1 
ATOM 39791 N N      . PHE G 2 57  ? 264.468 182.361 245.116 1.00 43.20  ? 57  PHE E N      1 
ATOM 39792 C CA     . PHE G 2 57  ? 263.821 182.638 246.389 1.00 38.93  ? 57  PHE E CA     1 
ATOM 39793 C C      . PHE G 2 57  ? 262.918 181.484 246.787 1.00 44.93  ? 57  PHE E C      1 
ATOM 39794 O O      . PHE G 2 57  ? 262.781 181.176 247.976 1.00 53.03  ? 57  PHE E O      1 
ATOM 39795 C CB     . PHE G 2 57  ? 263.029 183.941 246.301 1.00 44.24  ? 57  PHE E CB     1 
ATOM 39796 C CG     . PHE G 2 57  ? 263.878 185.175 246.402 1.00 46.94  ? 57  PHE E CG     1 
ATOM 39797 C CD1    . PHE G 2 57  ? 264.944 185.366 245.540 1.00 48.44  ? 57  PHE E CD1    1 
ATOM 39798 C CD2    . PHE G 2 57  ? 263.614 186.143 247.352 1.00 48.39  ? 57  PHE E CD2    1 
ATOM 39799 C CE1    . PHE G 2 57  ? 265.730 186.498 245.623 1.00 50.11  ? 57  PHE E CE1    1 
ATOM 39800 C CE2    . PHE G 2 57  ? 264.397 187.278 247.443 1.00 48.91  ? 57  PHE E CE2    1 
ATOM 39801 C CZ     . PHE G 2 57  ? 265.456 187.455 246.575 1.00 51.36  ? 57  PHE E CZ     1 
ATOM 39802 H H      . PHE G 2 57  ? 264.270 182.910 244.482 1.00 45.33  ? 57  PHE E H      1 
ATOM 39803 H HA     . PHE G 2 57  ? 264.500 182.740 247.074 1.00 45.10  ? 57  PHE E HA     1 
ATOM 39804 H HB2    . PHE G 2 57  ? 262.560 183.969 245.453 1.00 45.60  ? 57  PHE E HB2    1 
ATOM 39805 H HB3    . PHE G 2 57  ? 262.390 183.965 247.031 1.00 45.77  ? 57  PHE E HB3    1 
ATOM 39806 H HD1    . PHE G 2 57  ? 265.134 184.724 244.894 1.00 46.00  ? 57  PHE E HD1    1 
ATOM 39807 H HD2    . PHE G 2 57  ? 262.902 186.030 247.939 1.00 46.21  ? 57  PHE E HD2    1 
ATOM 39808 H HE1    . PHE G 2 57  ? 266.442 186.614 245.038 1.00 45.86  ? 57  PHE E HE1    1 
ATOM 39809 H HE2    . PHE G 2 57  ? 264.211 187.923 248.085 1.00 46.02  ? 57  PHE E HE2    1 
ATOM 39810 H HZ     . PHE G 2 57  ? 265.985 188.218 246.634 1.00 46.45  ? 57  PHE E HZ     1 
ATOM 39811 N N      . ASP G 2 58  ? 262.297 180.838 245.806 1.00 48.03  ? 58  ASP E N      1 
ATOM 39812 C CA     . ASP G 2 58  ? 261.558 179.603 246.009 1.00 38.27  ? 58  ASP E CA     1 
ATOM 39813 C C      . ASP G 2 58  ? 261.630 178.813 244.714 1.00 37.52  ? 58  ASP E C      1 
ATOM 39814 O O      . ASP G 2 58  ? 261.624 179.394 243.627 1.00 47.60  ? 58  ASP E O      1 
ATOM 39815 C CB     . ASP G 2 58  ? 260.099 179.863 246.389 1.00 48.35  ? 58  ASP E CB     1 
ATOM 39816 C CG     . ASP G 2 58  ? 259.410 178.628 246.927 1.00 50.54  ? 58  ASP E CG     1 
ATOM 39817 O OD1    . ASP G 2 58  ? 258.708 178.740 247.953 1.00 50.49  ? 58  ASP E OD1    1 
ATOM 39818 O OD2    . ASP G 2 58  ? 259.570 177.548 246.325 1.00 50.76  ? 58  ASP E OD2    1 
ATOM 39819 H H      . ASP G 2 58  ? 262.288 181.111 244.990 1.00 46.19  ? 58  ASP E H      1 
ATOM 39820 H HA     . ASP G 2 58  ? 261.977 179.084 246.714 1.00 45.05  ? 58  ASP E HA     1 
ATOM 39821 H HB2    . ASP G 2 58  ? 260.064 180.555 247.069 1.00 46.55  ? 58  ASP E HB2    1 
ATOM 39822 H HB3    . ASP G 2 58  ? 259.615 180.148 245.599 1.00 46.38  ? 58  ASP E HB3    1 
ATOM 39823 N N      . LYS G 2 59  ? 261.704 177.490 244.833 1.00 41.32  ? 59  LYS E N      1 
ATOM 39824 C CA     . LYS G 2 59  ? 261.873 176.664 243.647 1.00 41.17  ? 59  LYS E CA     1 
ATOM 39825 C C      . LYS G 2 59  ? 260.685 176.761 242.705 1.00 42.94  ? 59  LYS E C      1 
ATOM 39826 O O      . LYS G 2 59  ? 260.825 176.451 241.519 1.00 43.70  ? 59  LYS E O      1 
ATOM 39827 C CB     . LYS G 2 59  ? 262.097 175.208 244.050 1.00 43.09  ? 59  LYS E CB     1 
ATOM 39828 C CG     . LYS G 2 59  ? 263.463 174.950 244.674 1.00 47.80  ? 59  LYS E CG     1 
ATOM 39829 C CD     . LYS G 2 59  ? 264.141 173.661 244.186 1.00 51.67  ? 59  LYS E CD     1 
ATOM 39830 C CE     . LYS G 2 59  ? 263.217 172.441 244.115 1.00 47.80  ? 59  LYS E CE     1 
ATOM 39831 N NZ     . LYS G 2 59  ? 263.149 171.711 245.408 1.00 46.52  ? 59  LYS E NZ     1 
ATOM 39832 H H      . LYS G 2 59  ? 261.659 177.057 245.573 1.00 45.07  ? 59  LYS E H      1 
ATOM 39833 H HA     . LYS G 2 59  ? 262.659 176.963 243.163 1.00 44.52  ? 59  LYS E HA     1 
ATOM 39834 H HB2    . LYS G 2 59  ? 261.418 174.950 244.693 1.00 44.13  ? 59  LYS E HB2    1 
ATOM 39835 H HB3    . LYS G 2 59  ? 262.020 174.670 243.250 1.00 44.49  ? 59  LYS E HB3    1 
ATOM 39836 H HG2    . LYS G 2 59  ? 264.051 175.694 244.465 1.00 44.89  ? 59  LYS E HG2    1 
ATOM 39837 H HG3    . LYS G 2 59  ? 263.355 174.881 245.636 1.00 44.81  ? 59  LYS E HG3    1 
ATOM 39838 H HD2    . LYS G 2 59  ? 264.496 173.814 243.297 1.00 45.32  ? 59  LYS E HD2    1 
ATOM 39839 H HD3    . LYS G 2 59  ? 264.865 173.442 244.793 1.00 45.39  ? 59  LYS E HD3    1 
ATOM 39840 H HE2    . LYS G 2 59  ? 262.316 172.696 243.880 1.00 44.87  ? 59  LYS E HE2    1 
ATOM 39841 H HE3    . LYS G 2 59  ? 263.568 171.829 243.449 1.00 44.67  ? 59  LYS E HE3    1 
ATOM 39842 H HZ1    . LYS G 2 59  ? 263.948 171.375 245.613 1.00 45.30  ? 59  LYS E HZ1    1 
ATOM 39843 H HZ2    . LYS G 2 59  ? 262.564 171.045 245.351 1.00 44.88  ? 59  LYS E HZ2    1 
ATOM 39844 H HZ3    . LYS G 2 59  ? 262.894 172.262 246.056 1.00 45.28  ? 59  LYS E HZ3    1 
ATOM 39845 N N      . LYS G 2 60  ? 259.527 177.185 243.201 1.00 47.75  ? 60  LYS E N      1 
ATOM 39846 C CA     . LYS G 2 60  ? 258.323 177.271 242.390 1.00 40.95  ? 60  LYS E CA     1 
ATOM 39847 C C      . LYS G 2 60  ? 258.175 178.617 241.694 1.00 45.68  ? 60  LYS E C      1 
ATOM 39848 O O      . LYS G 2 60  ? 257.239 178.790 240.907 1.00 52.65  ? 60  LYS E O      1 
ATOM 39849 C CB     . LYS G 2 60  ? 257.097 176.983 243.256 1.00 40.67  ? 60  LYS E CB     1 
ATOM 39850 C CG     . LYS G 2 60  ? 256.750 175.503 243.312 1.00 45.26  ? 60  LYS E CG     1 
ATOM 39851 C CD     . LYS G 2 60  ? 255.895 175.141 244.517 1.00 46.46  ? 60  LYS E CD     1 
ATOM 39852 C CE     . LYS G 2 60  ? 256.582 175.449 245.837 1.00 45.68  ? 60  LYS E CE     1 
ATOM 39853 N NZ     . LYS G 2 60  ? 258.029 175.100 245.821 1.00 49.36  ? 60  LYS E NZ     1 
ATOM 39854 H H      . LYS G 2 60  ? 259.414 177.431 244.017 1.00 45.87  ? 60  LYS E H      1 
ATOM 39855 H HA     . LYS G 2 60  ? 258.363 176.589 241.702 1.00 45.24  ? 60  LYS E HA     1 
ATOM 39856 H HB2    . LYS G 2 60  ? 257.276 177.297 244.154 1.00 44.74  ? 60  LYS E HB2    1 
ATOM 39857 H HB3    . LYS G 2 60  ? 256.335 177.457 242.888 1.00 45.59  ? 60  LYS E HB3    1 
ATOM 39858 H HG2    . LYS G 2 60  ? 256.254 175.267 242.512 1.00 45.71  ? 60  LYS E HG2    1 
ATOM 39859 H HG3    . LYS G 2 60  ? 257.570 174.986 243.353 1.00 45.42  ? 60  LYS E HG3    1 
ATOM 39860 H HD2    . LYS G 2 60  ? 255.070 175.648 244.482 1.00 45.87  ? 60  LYS E HD2    1 
ATOM 39861 H HD3    . LYS G 2 60  ? 255.703 174.190 244.494 1.00 45.56  ? 60  LYS E HD3    1 
ATOM 39862 H HE2    . LYS G 2 60  ? 256.503 176.395 246.029 1.00 45.22  ? 60  LYS E HE2    1 
ATOM 39863 H HE3    . LYS G 2 60  ? 256.160 174.933 246.542 1.00 45.70  ? 60  LYS E HE3    1 
ATOM 39864 H HZ1    . LYS G 2 60  ? 258.136 174.262 245.544 1.00 46.47  ? 60  LYS E HZ1    1 
ATOM 39865 H HZ2    . LYS G 2 60  ? 258.373 175.182 246.635 1.00 45.97  ? 60  LYS E HZ2    1 
ATOM 39866 H HZ3    . LYS G 2 60  ? 258.466 175.643 245.267 1.00 45.74  ? 60  LYS E HZ3    1 
ATOM 39867 N N      . PHE G 2 61  ? 259.069 179.567 241.962 1.00 44.10  ? 61  PHE E N      1 
ATOM 39868 C CA     . PHE G 2 61  ? 259.198 180.752 241.126 1.00 33.49  ? 61  PHE E CA     1 
ATOM 39869 C C      . PHE G 2 61  ? 259.910 180.450 239.818 1.00 35.41  ? 61  PHE E C      1 
ATOM 39870 O O      . PHE G 2 61  ? 259.848 181.264 238.892 1.00 42.32  ? 61  PHE E O      1 
ATOM 39871 C CB     . PHE G 2 61  ? 259.979 181.839 241.862 1.00 33.80  ? 61  PHE E CB     1 
ATOM 39872 C CG     . PHE G 2 61  ? 259.204 182.549 242.935 1.00 36.33  ? 61  PHE E CG     1 
ATOM 39873 C CD1    . PHE G 2 61  ? 258.086 183.297 242.626 1.00 37.18  ? 61  PHE E CD1    1 
ATOM 39874 C CD2    . PHE G 2 61  ? 259.614 182.487 244.253 1.00 40.39  ? 61  PHE E CD2    1 
ATOM 39875 C CE1    . PHE G 2 61  ? 257.385 183.952 243.614 1.00 40.37  ? 61  PHE E CE1    1 
ATOM 39876 C CE2    . PHE G 2 61  ? 258.918 183.138 245.241 1.00 37.68  ? 61  PHE E CE2    1 
ATOM 39877 C CZ     . PHE G 2 61  ? 257.804 183.875 244.922 1.00 41.38  ? 61  PHE E CZ     1 
ATOM 39878 H H      . PHE G 2 61  ? 259.611 179.548 242.629 1.00 42.40  ? 61  PHE E H      1 
ATOM 39879 H HA     . PHE G 2 61  ? 258.314 181.095 240.920 1.00 40.25  ? 61  PHE E HA     1 
ATOM 39880 H HB2    . PHE G 2 61  ? 260.749 181.426 242.283 1.00 40.97  ? 61  PHE E HB2    1 
ATOM 39881 H HB3    . PHE G 2 61  ? 260.274 182.499 241.220 1.00 40.17  ? 61  PHE E HB3    1 
ATOM 39882 H HD1    . PHE G 2 61  ? 257.798 183.354 241.744 1.00 40.58  ? 61  PHE E HD1    1 
ATOM 39883 H HD2    . PHE G 2 61  ? 260.368 181.989 244.476 1.00 41.77  ? 61  PHE E HD2    1 
ATOM 39884 H HE1    . PHE G 2 61  ? 256.631 184.449 243.397 1.00 41.39  ? 61  PHE E HE1    1 
ATOM 39885 H HE2    . PHE G 2 61  ? 259.203 183.084 246.126 1.00 40.51  ? 61  PHE E HE2    1 
ATOM 39886 H HZ     . PHE G 2 61  ? 257.330 184.317 245.590 1.00 41.06  ? 61  PHE E HZ     1 
ATOM 39887 N N      . ASP G 2 62  ? 260.565 179.304 239.729 1.00 39.63  ? 62  ASP E N      1 
ATOM 39888 C CA     . ASP G 2 62  ? 261.398 178.890 238.609 1.00 38.22  ? 62  ASP E CA     1 
ATOM 39889 C C      . ASP G 2 62  ? 260.556 178.123 237.598 1.00 33.11  ? 62  ASP E C      1 
ATOM 39890 O O      . ASP G 2 62  ? 259.966 177.097 237.951 1.00 43.17  ? 62  ASP E O      1 
ATOM 39891 C CB     . ASP G 2 62  ? 262.539 178.013 239.108 1.00 41.18  ? 62  ASP E CB     1 
ATOM 39892 C CG     . ASP G 2 62  ? 263.487 177.575 238.005 1.00 50.13  ? 62  ASP E CG     1 
ATOM 39893 O OD1    . ASP G 2 62  ? 263.067 177.463 236.835 1.00 51.80  ? 62  ASP E OD1    1 
ATOM 39894 O OD2    . ASP G 2 62  ? 264.671 177.337 238.320 1.00 49.00  ? 62  ASP E OD2    1 
ATOM 39895 H H      . ASP G 2 62  ? 260.545 178.712 240.350 1.00 42.89  ? 62  ASP E H      1 
ATOM 39896 H HA     . ASP G 2 62  ? 261.778 179.678 238.192 1.00 42.18  ? 62  ASP E HA     1 
ATOM 39897 H HB2    . ASP G 2 62  ? 263.049 178.511 239.765 1.00 42.21  ? 62  ASP E HB2    1 
ATOM 39898 H HB3    . ASP G 2 62  ? 262.164 177.216 239.515 1.00 42.30  ? 62  ASP E HB3    1 
ATOM 39899 N N      . PRO G 2 63  ? 260.465 178.576 236.349 1.00 26.65  ? 63  PRO E N      1 
ATOM 39900 C CA     . PRO G 2 63  ? 259.624 177.849 235.389 1.00 35.80  ? 63  PRO E CA     1 
ATOM 39901 C C      . PRO G 2 63  ? 260.073 176.421 235.176 1.00 41.52  ? 63  PRO E C      1 
ATOM 39902 O O      . PRO G 2 63  ? 259.238 175.529 234.989 1.00 47.12  ? 63  PRO E O      1 
ATOM 39903 C CB     . PRO G 2 63  ? 259.761 178.681 234.107 1.00 35.88  ? 63  PRO E CB     1 
ATOM 39904 C CG     . PRO G 2 63  ? 260.975 179.506 234.310 1.00 36.00  ? 63  PRO E CG     1 
ATOM 39905 C CD     . PRO G 2 63  ? 261.016 179.800 235.757 1.00 36.07  ? 63  PRO E CD     1 
ATOM 39906 H HA     . PRO G 2 63  ? 258.700 177.851 235.675 1.00 38.58  ? 63  PRO E HA     1 
ATOM 39907 H HB2    . PRO G 2 63  ? 259.873 178.091 233.354 1.00 38.21  ? 63  PRO E HB2    1 
ATOM 39908 H HB3    . PRO G 2 63  ? 258.978 179.240 233.998 1.00 38.37  ? 63  PRO E HB3    1 
ATOM 39909 H HG2    . PRO G 2 63  ? 261.760 179.001 234.045 1.00 38.55  ? 63  PRO E HG2    1 
ATOM 39910 H HG3    . PRO G 2 63  ? 260.906 180.325 233.794 1.00 38.26  ? 63  PRO E HG3    1 
ATOM 39911 H HD2    . PRO G 2 63  ? 261.934 179.918 236.041 1.00 39.68  ? 63  PRO E HD2    1 
ATOM 39912 H HD3    . PRO G 2 63  ? 260.467 180.569 235.971 1.00 38.35  ? 63  PRO E HD3    1 
ATOM 39913 N N      . PHE G 2 64  ? 261.383 176.180 235.201 1.00 43.65  ? 64  PHE E N      1 
ATOM 39914 C CA     . PHE G 2 64  ? 261.893 174.863 234.847 1.00 37.05  ? 64  PHE E CA     1 
ATOM 39915 C C      . PHE G 2 64  ? 261.531 173.829 235.903 1.00 35.91  ? 64  PHE E C      1 
ATOM 39916 O O      . PHE G 2 64  ? 261.143 172.705 235.570 1.00 45.53  ? 64  PHE E O      1 
ATOM 39917 C CB     . PHE G 2 64  ? 263.404 174.932 234.642 1.00 42.32  ? 64  PHE E CB     1 
ATOM 39918 C CG     . PHE G 2 64  ? 263.816 175.842 233.523 1.00 42.47  ? 64  PHE E CG     1 
ATOM 39919 C CD1    . PHE G 2 64  ? 263.706 175.430 232.210 1.00 40.72  ? 64  PHE E CD1    1 
ATOM 39920 C CD2    . PHE G 2 64  ? 264.325 177.099 233.782 1.00 38.78  ? 64  PHE E CD2    1 
ATOM 39921 C CE1    . PHE G 2 64  ? 264.076 176.257 231.179 1.00 39.85  ? 64  PHE E CE1    1 
ATOM 39922 C CE2    . PHE G 2 64  ? 264.705 177.931 232.750 1.00 36.57  ? 64  PHE E CE2    1 
ATOM 39923 C CZ     . PHE G 2 64  ? 264.582 177.508 231.448 1.00 37.49  ? 64  PHE E CZ     1 
ATOM 39924 H H      . PHE G 2 64  ? 261.987 176.752 235.417 1.00 41.17  ? 64  PHE E H      1 
ATOM 39925 H HA     . PHE G 2 64  ? 261.490 174.586 234.008 1.00 40.24  ? 64  PHE E HA     1 
ATOM 39926 H HB2    . PHE G 2 64  ? 263.813 175.261 235.458 1.00 41.04  ? 64  PHE E HB2    1 
ATOM 39927 H HB3    . PHE G 2 64  ? 263.735 174.042 234.444 1.00 41.94  ? 64  PHE E HB3    1 
ATOM 39928 H HD1    . PHE G 2 64  ? 263.364 174.587 232.022 1.00 41.30  ? 64  PHE E HD1    1 
ATOM 39929 H HD2    . PHE G 2 64  ? 264.410 177.390 234.661 1.00 40.50  ? 64  PHE E HD2    1 
ATOM 39930 H HE1    . PHE G 2 64  ? 263.994 175.967 230.299 1.00 40.64  ? 64  PHE E HE1    1 
ATOM 39931 H HE2    . PHE G 2 64  ? 265.044 178.778 232.935 1.00 40.41  ? 64  PHE E HE2    1 
ATOM 39932 H HZ     . PHE G 2 64  ? 264.835 178.067 230.749 1.00 40.18  ? 64  PHE E HZ     1 
ATOM 39933 N N      . TYR G 2 65  ? 261.628 174.192 237.182 1.00 30.33  ? 65  TYR E N      1 
ATOM 39934 C CA     . TYR G 2 65  ? 261.213 173.260 238.221 1.00 33.27  ? 65  TYR E CA     1 
ATOM 39935 C C      . TYR G 2 65  ? 259.723 172.978 238.141 1.00 41.05  ? 65  TYR E C      1 
ATOM 39936 O O      . TYR G 2 65  ? 259.296 171.825 238.263 1.00 49.12  ? 65  TYR E O      1 
ATOM 39937 C CB     . TYR G 2 65  ? 261.542 173.797 239.606 1.00 39.28  ? 65  TYR E CB     1 
ATOM 39938 C CG     . TYR G 2 65  ? 261.175 172.801 240.679 1.00 39.16  ? 65  TYR E CG     1 
ATOM 39939 C CD1    . TYR G 2 65  ? 261.654 171.502 240.634 1.00 41.56  ? 65  TYR E CD1    1 
ATOM 39940 C CD2    . TYR G 2 65  ? 260.300 173.137 241.696 1.00 41.94  ? 65  TYR E CD2    1 
ATOM 39941 C CE1    . TYR G 2 65  ? 261.311 170.583 241.593 1.00 43.48  ? 65  TYR E CE1    1 
ATOM 39942 C CE2    . TYR G 2 65  ? 259.945 172.220 242.660 1.00 41.91  ? 65  TYR E CE2    1 
ATOM 39943 C CZ     . TYR G 2 65  ? 260.453 170.943 242.602 1.00 42.91  ? 65  TYR E CZ     1 
ATOM 39944 O OH     . TYR G 2 65  ? 260.106 170.021 243.561 1.00 47.75  ? 65  TYR E OH     1 
ATOM 39945 H H      . TYR G 2 65  ? 261.921 174.949 237.465 1.00 40.82  ? 65  TYR E H      1 
ATOM 39946 H HA     . TYR G 2 65  ? 261.686 172.422 238.096 1.00 41.50  ? 65  TYR E HA     1 
ATOM 39947 H HB2    . TYR G 2 65  ? 262.493 173.980 239.666 1.00 42.02  ? 65  TYR E HB2    1 
ATOM 39948 H HB3    . TYR G 2 65  ? 261.032 174.607 239.758 1.00 41.70  ? 65  TYR E HB3    1 
ATOM 39949 H HD1    . TYR G 2 65  ? 262.237 171.255 239.953 1.00 42.24  ? 65  TYR E HD1    1 
ATOM 39950 H HD2    . TYR G 2 65  ? 259.956 174.000 241.738 1.00 42.37  ? 65  TYR E HD2    1 
ATOM 39951 H HE1    . TYR G 2 65  ? 261.651 169.718 241.555 1.00 42.57  ? 65  TYR E HE1    1 
ATOM 39952 H HE2    . TYR G 2 65  ? 259.366 172.462 243.346 1.00 42.45  ? 65  TYR E HE2    1 
ATOM 39953 H HH     . TYR G 2 65  ? 259.283 170.063 243.719 1.00 43.16  ? 65  TYR E HH     1 
ATOM 39954 N N      . VAL G 2 66  ? 258.914 174.020 237.948 1.00 41.88  ? 66  VAL E N      1 
ATOM 39955 C CA     . VAL G 2 66  ? 257.474 173.815 237.888 1.00 34.28  ? 66  VAL E CA     1 
ATOM 39956 C C      . VAL G 2 66  ? 257.129 172.905 236.723 1.00 35.55  ? 66  VAL E C      1 
ATOM 39957 O O      . VAL G 2 66  ? 256.276 172.019 236.843 1.00 47.53  ? 66  VAL E O      1 
ATOM 39958 C CB     . VAL G 2 66  ? 256.740 175.164 237.804 1.00 37.09  ? 66  VAL E CB     1 
ATOM 39959 C CG1    . VAL G 2 66  ? 255.254 174.934 237.740 1.00 44.67  ? 66  VAL E CG1    1 
ATOM 39960 C CG2    . VAL G 2 66  ? 257.070 176.016 239.012 1.00 40.98  ? 66  VAL E CG2    1 
ATOM 39961 H H      . VAL G 2 66  ? 259.169 174.837 237.854 1.00 41.65  ? 66  VAL E H      1 
ATOM 39962 H HA     . VAL G 2 66  ? 257.189 173.377 238.706 1.00 40.89  ? 66  VAL E HA     1 
ATOM 39963 H HB     . VAL G 2 66  ? 257.016 175.637 237.004 1.00 40.25  ? 66  VAL E HB     1 
ATOM 39964 H HG11   . VAL G 2 66  ? 254.800 175.780 237.862 1.00 41.18  ? 66  VAL E HG11   1 
ATOM 39965 H HG12   . VAL G 2 66  ? 255.024 174.555 236.877 1.00 41.56  ? 66  VAL E HG12   1 
ATOM 39966 H HG13   . VAL G 2 66  ? 255.006 174.320 238.450 1.00 41.65  ? 66  VAL E HG13   1 
ATOM 39967 H HG21   . VAL G 2 66  ? 257.790 175.603 239.513 1.00 41.35  ? 66  VAL E HG21   1 
ATOM 39968 H HG22   . VAL G 2 66  ? 257.335 176.899 238.714 1.00 41.29  ? 66  VAL E HG22   1 
ATOM 39969 H HG23   . VAL G 2 66  ? 256.278 176.081 239.570 1.00 41.05  ? 66  VAL E HG23   1 
ATOM 39970 N N      . LYS G 2 67  ? 257.803 173.086 235.590 1.00 29.02  ? 67  LYS E N      1 
ATOM 39971 C CA     . LYS G 2 67  ? 257.609 172.168 234.477 1.00 31.90  ? 67  LYS E CA     1 
ATOM 39972 C C      . LYS G 2 67  ? 258.111 170.774 234.815 1.00 43.23  ? 67  LYS E C      1 
ATOM 39973 O O      . LYS G 2 67  ? 257.633 169.788 234.245 1.00 47.71  ? 67  LYS E O      1 
ATOM 39974 C CB     . LYS G 2 67  ? 258.318 172.681 233.231 1.00 30.85  ? 67  LYS E CB     1 
ATOM 39975 C CG     . LYS G 2 67  ? 257.907 171.930 231.989 1.00 34.91  ? 67  LYS E CG     1 
ATOM 39976 C CD     . LYS G 2 67  ? 258.263 172.670 230.727 1.00 40.31  ? 67  LYS E CD     1 
ATOM 39977 C CE     . LYS G 2 67  ? 257.529 172.078 229.543 1.00 44.88  ? 67  LYS E CE     1 
ATOM 39978 N NZ     . LYS G 2 67  ? 257.744 170.613 229.451 1.00 39.57  ? 67  LYS E NZ     1 
ATOM 39979 H H      . LYS G 2 67  ? 258.366 173.719 235.444 1.00 38.97  ? 67  LYS E H      1 
ATOM 39980 H HA     . LYS G 2 67  ? 256.661 172.106 234.282 1.00 39.41  ? 67  LYS E HA     1 
ATOM 39981 H HB2    . LYS G 2 67  ? 258.102 173.619 233.106 1.00 39.18  ? 67  LYS E HB2    1 
ATOM 39982 H HB3    . LYS G 2 67  ? 259.274 172.571 233.346 1.00 38.98  ? 67  LYS E HB3    1 
ATOM 39983 H HG2    . LYS G 2 67  ? 258.352 171.070 231.974 1.00 39.72  ? 67  LYS E HG2    1 
ATOM 39984 H HG3    . LYS G 2 67  ? 256.944 171.806 232.000 1.00 39.43  ? 67  LYS E HG3    1 
ATOM 39985 H HD2    . LYS G 2 67  ? 258.001 173.599 230.813 1.00 39.83  ? 67  LYS E HD2    1 
ATOM 39986 H HD3    . LYS G 2 67  ? 259.216 172.598 230.565 1.00 40.05  ? 67  LYS E HD3    1 
ATOM 39987 H HE2    . LYS G 2 67  ? 256.578 172.238 229.643 1.00 40.33  ? 67  LYS E HE2    1 
ATOM 39988 H HE3    . LYS G 2 67  ? 257.853 172.485 228.726 1.00 40.16  ? 67  LYS E HE3    1 
ATOM 39989 H HZ1    . LYS G 2 67  ? 258.614 170.431 229.464 1.00 40.42  ? 67  LYS E HZ1    1 
ATOM 39990 H HZ2    . LYS G 2 67  ? 257.396 170.300 228.696 1.00 40.24  ? 67  LYS E HZ2    1 
ATOM 39991 H HZ3    . LYS G 2 67  ? 257.354 170.203 230.139 1.00 39.48  ? 67  LYS E HZ3    1 
ATOM 39992 N N      . SER G 2 68  ? 259.073 170.669 235.732 1.00 48.89  ? 68  SER E N      1 
ATOM 39993 C CA     . SER G 2 68  ? 259.584 169.358 236.109 1.00 40.19  ? 68  SER E CA     1 
ATOM 39994 C C      . SER G 2 68  ? 258.515 168.531 236.809 1.00 39.31  ? 68  SER E C      1 
ATOM 39995 O O      . SER G 2 68  ? 258.354 167.341 236.512 1.00 50.37  ? 68  SER E O      1 
ATOM 39996 C CB     . SER G 2 68  ? 260.809 169.514 237.008 1.00 47.25  ? 68  SER E CB     1 
ATOM 39997 O OG     . SER G 2 68  ? 260.437 169.604 238.372 1.00 51.14  ? 68  SER E OG     1 
ATOM 39998 H H      . SER G 2 68  ? 259.439 171.329 236.145 1.00 45.01  ? 68  SER E H      1 
ATOM 39999 H HA     . SER G 2 68  ? 259.855 168.881 235.309 1.00 43.83  ? 68  SER E HA     1 
ATOM 40000 H HB2    . SER G 2 68  ? 261.391 168.747 236.888 1.00 45.03  ? 68  SER E HB2    1 
ATOM 40001 H HB3    . SER G 2 68  ? 261.277 170.326 236.760 1.00 44.97  ? 68  SER E HB3    1 
ATOM 40002 H HG     . SER G 2 68  ? 259.966 170.286 238.501 1.00 45.36  ? 68  SER E HG     1 
ATOM 40003 N N      . ASN G 2 69  ? 257.766 169.139 237.724 1.00 32.00  ? 69  ASN E N      1 
ATOM 40004 C CA     . ASN G 2 69  ? 256.813 168.424 238.566 1.00 36.71  ? 69  ASN E CA     1 
ATOM 40005 C C      . ASN G 2 69  ? 255.469 169.135 238.586 1.00 42.33  ? 69  ASN E C      1 
ATOM 40006 O O      . ASN G 2 69  ? 254.800 169.219 239.616 1.00 52.31  ? 69  ASN E O      1 
ATOM 40007 C CB     . ASN G 2 69  ? 257.350 168.270 239.986 1.00 31.74  ? 69  ASN E CB     1 
ATOM 40008 C CG     . ASN G 2 69  ? 257.385 169.577 240.734 1.00 43.16  ? 69  ASN E CG     1 
ATOM 40009 O OD1    . ASN G 2 69  ? 257.695 170.620 240.162 1.00 49.97  ? 69  ASN E OD1    1 
ATOM 40010 N ND2    . ASN G 2 69  ? 257.050 169.536 242.017 1.00 47.06  ? 69  ASN E ND2    1 
ATOM 40011 H H      . ASN G 2 69  ? 257.795 169.985 237.878 1.00 42.18  ? 69  ASN E H      1 
ATOM 40012 H HA     . ASN G 2 69  ? 256.675 167.536 238.203 1.00 43.29  ? 69  ASN E HA     1 
ATOM 40013 H HB2    . ASN G 2 69  ? 256.778 167.660 240.477 1.00 41.54  ? 69  ASN E HB2    1 
ATOM 40014 H HB3    . ASN G 2 69  ? 258.255 167.924 239.950 1.00 42.26  ? 69  ASN E HB3    1 
ATOM 40015 H HD21   . ASN G 2 69  ? 256.834 168.791 242.383 1.00 43.46  ? 69  ASN E HD21   1 
ATOM 40016 H HD22   . ASN G 2 69  ? 257.052 170.260 242.483 1.00 44.39  ? 69  ASN E HD22   1 
ATOM 40017 N N      . TYR G 2 70  ? 255.018 169.606 237.425 1.00 40.90  ? 70  TYR E N      1 
ATOM 40018 C CA     . TYR G 2 70  ? 253.744 170.309 237.389 1.00 39.07  ? 70  TYR E CA     1 
ATOM 40019 C C      . TYR G 2 70  ? 252.586 169.364 237.655 1.00 42.90  ? 70  TYR E C      1 
ATOM 40020 O O      . TYR G 2 70  ? 251.542 169.794 238.156 1.00 49.22  ? 70  TYR E O      1 
ATOM 40021 C CB     . TYR G 2 70  ? 253.544 171.005 236.042 1.00 39.42  ? 70  TYR E CB     1 
ATOM 40022 C CG     . TYR G 2 70  ? 253.234 170.079 234.898 1.00 36.79  ? 70  TYR E CG     1 
ATOM 40023 C CD1    . TYR G 2 70  ? 254.247 169.463 234.189 1.00 39.47  ? 70  TYR E CD1    1 
ATOM 40024 C CD2    . TYR G 2 70  ? 251.927 169.836 234.516 1.00 43.44  ? 70  TYR E CD2    1 
ATOM 40025 C CE1    . TYR G 2 70  ? 253.968 168.621 233.142 1.00 38.41  ? 70  TYR E CE1    1 
ATOM 40026 C CE2    . TYR G 2 70  ? 251.638 168.998 233.471 1.00 39.71  ? 70  TYR E CE2    1 
ATOM 40027 C CZ     . TYR G 2 70  ? 252.662 168.391 232.788 1.00 38.74  ? 70  TYR E CZ     1 
ATOM 40028 O OH     . TYR G 2 70  ? 252.377 167.556 231.736 1.00 46.92  ? 70  TYR E OH     1 
ATOM 40029 H H      . TYR G 2 70  ? 255.414 169.522 236.665 1.00 42.04  ? 70  TYR E H      1 
ATOM 40030 H HA     . TYR G 2 70  ? 253.739 170.989 238.080 1.00 42.10  ? 70  TYR E HA     1 
ATOM 40031 H HB2    . TYR G 2 70  ? 252.808 171.631 236.123 1.00 41.44  ? 70  TYR E HB2    1 
ATOM 40032 H HB3    . TYR G 2 70  ? 254.351 171.484 235.808 1.00 41.76  ? 70  TYR E HB3    1 
ATOM 40033 H HD1    . TYR G 2 70  ? 255.131 169.617 234.430 1.00 41.92  ? 70  TYR E HD1    1 
ATOM 40034 H HD2    . TYR G 2 70  ? 251.232 170.243 234.981 1.00 42.69  ? 70  TYR E HD2    1 
ATOM 40035 H HE1    . TYR G 2 70  ? 254.659 168.211 232.674 1.00 41.62  ? 70  TYR E HE1    1 
ATOM 40036 H HE2    . TYR G 2 70  ? 250.754 168.840 233.229 1.00 42.18  ? 70  TYR E HE2    1 
ATOM 40037 H HH     . TYR G 2 70  ? 251.746 167.873 231.281 1.00 42.14  ? 70  TYR E HH     1 
ATOM 40038 N N      . LYS G 2 71  ? 252.757 168.081 237.345 1.00 45.33  ? 71  LYS E N      1 
ATOM 40039 C CA     . LYS G 2 71  ? 251.707 167.112 237.627 1.00 36.78  ? 71  LYS E CA     1 
ATOM 40040 C C      . LYS G 2 71  ? 251.500 166.954 239.125 1.00 37.81  ? 71  LYS E C      1 
ATOM 40041 O O      . LYS G 2 71  ? 250.359 166.938 239.599 1.00 49.98  ? 71  LYS E O      1 
ATOM 40042 C CB     . LYS G 2 71  ? 252.056 165.772 236.991 1.00 43.20  ? 71  LYS E CB     1 
ATOM 40043 C CG     . LYS G 2 71  ? 252.376 165.860 235.510 1.00 44.57  ? 71  LYS E CG     1 
ATOM 40044 C CD     . LYS G 2 71  ? 251.418 165.037 234.680 1.00 43.85  ? 71  LYS E CD     1 
ATOM 40045 C CE     . LYS G 2 71  ? 251.960 164.804 233.287 1.00 46.21  ? 71  LYS E CE     1 
ATOM 40046 N NZ     . LYS G 2 71  ? 253.005 163.747 233.261 1.00 47.98  ? 71  LYS E NZ     1 
ATOM 40047 H H      . LYS G 2 71  ? 253.460 167.750 236.975 1.00 43.86  ? 71  LYS E H      1 
ATOM 40048 H HA     . LYS G 2 71  ? 250.874 167.421 237.240 1.00 43.17  ? 71  LYS E HA     1 
ATOM 40049 H HB2    . LYS G 2 71  ? 252.830 165.402 237.443 1.00 44.33  ? 71  LYS E HB2    1 
ATOM 40050 H HB3    . LYS G 2 71  ? 251.299 165.175 237.094 1.00 44.17  ? 71  LYS E HB3    1 
ATOM 40051 H HG2    . LYS G 2 71  ? 252.309 166.783 235.219 1.00 43.89  ? 71  LYS E HG2    1 
ATOM 40052 H HG3    . LYS G 2 71  ? 253.275 165.527 235.357 1.00 43.84  ? 71  LYS E HG3    1 
ATOM 40053 H HD2    . LYS G 2 71  ? 251.284 164.175 235.103 1.00 43.91  ? 71  LYS E HD2    1 
ATOM 40054 H HD3    . LYS G 2 71  ? 250.576 165.512 234.604 1.00 43.43  ? 71  LYS E HD3    1 
ATOM 40055 H HE2    . LYS G 2 71  ? 251.236 164.532 232.702 1.00 44.03  ? 71  LYS E HE2    1 
ATOM 40056 H HE3    . LYS G 2 71  ? 252.362 165.622 232.964 1.00 44.22  ? 71  LYS E HE3    1 
ATOM 40057 H HZ1    . LYS G 2 71  ? 253.342 163.672 232.441 1.00 44.58  ? 71  LYS E HZ1    1 
ATOM 40058 H HZ2    . LYS G 2 71  ? 252.656 162.965 233.501 1.00 44.69  ? 71  LYS E HZ2    1 
ATOM 40059 H HZ3    . LYS G 2 71  ? 253.663 163.955 233.823 1.00 44.24  ? 71  LYS E HZ3    1 
ATOM 40060 N N      . SER G 2 72  ? 252.586 166.865 239.892 1.00 35.96  ? 72  SER E N      1 
ATOM 40061 C CA     . SER G 2 72  ? 252.447 166.743 241.338 1.00 40.41  ? 72  SER E CA     1 
ATOM 40062 C C      . SER G 2 72  ? 251.921 168.034 241.947 1.00 42.45  ? 72  SER E C      1 
ATOM 40063 O O      . SER G 2 72  ? 251.105 168.003 242.876 1.00 51.08  ? 72  SER E O      1 
ATOM 40064 C CB     . SER G 2 72  ? 253.786 166.368 241.968 1.00 46.26  ? 72  SER E CB     1 
ATOM 40065 O OG     . SER G 2 72  ? 254.724 167.419 241.828 1.00 51.85  ? 72  SER E OG     1 
ATOM 40066 H H      . SER G 2 72  ? 253.398 166.875 239.609 1.00 45.01  ? 72  SER E H      1 
ATOM 40067 H HA     . SER G 2 72  ? 251.813 166.037 241.538 1.00 46.07  ? 72  SER E HA     1 
ATOM 40068 H HB2    . SER G 2 72  ? 253.651 166.190 242.912 1.00 46.76  ? 72  SER E HB2    1 
ATOM 40069 H HB3    . SER G 2 72  ? 254.132 165.574 241.531 1.00 46.96  ? 72  SER E HB3    1 
ATOM 40070 H HG     . SER G 2 72  ? 254.671 167.749 241.057 1.00 46.54  ? 72  SER E HG     1 
ATOM 40071 N N      . ILE G 2 73  ? 252.380 169.181 241.446 1.00 42.75  ? 73  ILE E N      1 
ATOM 40072 C CA     . ILE G 2 73  ? 251.890 170.452 241.964 1.00 41.29  ? 73  ILE E CA     1 
ATOM 40073 C C      . ILE G 2 73  ? 250.390 170.559 241.735 1.00 44.17  ? 73  ILE E C      1 
ATOM 40074 O O      . ILE G 2 73  ? 249.635 170.956 242.626 1.00 48.68  ? 73  ILE E O      1 
ATOM 40075 C CB     . ILE G 2 73  ? 252.638 171.634 241.322 1.00 41.52  ? 73  ILE E CB     1 
ATOM 40076 C CG1    . ILE G 2 73  ? 254.034 171.785 241.922 1.00 38.42  ? 73  ILE E CG1    1 
ATOM 40077 C CG2    . ILE G 2 73  ? 251.872 172.918 241.545 1.00 49.69  ? 73  ILE E CG2    1 
ATOM 40078 C CD1    . ILE G 2 73  ? 255.121 172.028 240.909 1.00 42.24  ? 73  ILE E CD1    1 
ATOM 40079 H H      . ILE G 2 73  ? 252.964 169.248 240.817 1.00 44.47  ? 73  ILE E H      1 
ATOM 40080 H HA     . ILE G 2 73  ? 252.050 170.484 242.921 1.00 43.91  ? 73  ILE E HA     1 
ATOM 40081 H HB     . ILE G 2 73  ? 252.718 171.477 240.367 1.00 43.42  ? 73  ILE E HB     1 
ATOM 40082 H HG12   . ILE G 2 73  ? 254.037 172.527 242.547 1.00 44.10  ? 73  ILE E HG12   1 
ATOM 40083 H HG13   . ILE G 2 73  ? 254.254 170.965 242.386 1.00 43.80  ? 73  ILE E HG13   1 
ATOM 40084 H HG21   . ILE G 2 73  ? 251.098 172.939 240.964 1.00 44.31  ? 73  ILE E HG21   1 
ATOM 40085 H HG22   . ILE G 2 73  ? 252.454 173.664 241.347 1.00 44.94  ? 73  ILE E HG22   1 
ATOM 40086 H HG23   . ILE G 2 73  ? 251.597 172.953 242.474 1.00 44.95  ? 73  ILE E HG23   1 
ATOM 40087 H HD11   . ILE G 2 73  ? 255.978 172.007 241.362 1.00 44.01  ? 73  ILE E HD11   1 
ATOM 40088 H HD12   . ILE G 2 73  ? 255.091 171.345 240.226 1.00 43.81  ? 73  ILE E HD12   1 
ATOM 40089 H HD13   . ILE G 2 73  ? 254.986 172.900 240.507 1.00 43.17  ? 73  ILE E HD13   1 
ATOM 40090 N N      . ALA G 2 74  ? 249.938 170.202 240.532 1.00 44.34  ? 74  ALA E N      1 
ATOM 40091 C CA     . ALA G 2 74  ? 248.513 170.251 240.230 1.00 37.77  ? 74  ALA E CA     1 
ATOM 40092 C C      . ALA G 2 74  ? 247.731 169.256 241.075 1.00 42.75  ? 74  ALA E C      1 
ATOM 40093 O O      . ALA G 2 74  ? 246.649 169.575 241.575 1.00 54.13  ? 74  ALA E O      1 
ATOM 40094 C CB     . ALA G 2 74  ? 248.288 169.983 238.747 1.00 41.37  ? 74  ALA E CB     1 
ATOM 40095 H H      . ALA G 2 74  ? 250.432 169.933 239.881 1.00 44.78  ? 74  ALA E H      1 
ATOM 40096 H HA     . ALA G 2 74  ? 248.177 171.140 240.431 1.00 43.73  ? 74  ALA E HA     1 
ATOM 40097 H HB1    . ALA G 2 74  ? 247.340 170.050 238.556 1.00 44.68  ? 74  ALA E HB1    1 
ATOM 40098 H HB2    . ALA G 2 74  ? 248.780 170.642 238.233 1.00 44.00  ? 74  ALA E HB2    1 
ATOM 40099 H HB3    . ALA G 2 74  ? 248.609 169.092 238.538 1.00 44.10  ? 74  ALA E HB3    1 
ATOM 40100 N N      . ARG G 2 75  ? 248.258 168.042 241.238 1.00 46.21  ? 75  ARG E N      1 
ATOM 40101 C CA     . ARG G 2 75  ? 247.609 167.056 242.095 1.00 43.52  ? 75  ARG E CA     1 
ATOM 40102 C C      . ARG G 2 75  ? 247.390 167.611 243.493 1.00 45.23  ? 75  ARG E C      1 
ATOM 40103 O O      . ARG G 2 75  ? 246.262 167.620 244.009 1.00 56.12  ? 75  ARG E O      1 
ATOM 40104 C CB     . ARG G 2 75  ? 248.474 165.792 242.143 1.00 49.13  ? 75  ARG E CB     1 
ATOM 40105 C CG     . ARG G 2 75  ? 247.739 164.460 242.259 1.00 52.09  ? 75  ARG E CG     1 
ATOM 40106 C CD     . ARG G 2 75  ? 248.579 163.347 241.630 1.00 51.35  ? 75  ARG E CD     1 
ATOM 40107 N NE     . ARG G 2 75  ? 248.327 162.003 242.142 1.00 49.14  ? 75  ARG E NE     1 
ATOM 40108 C CZ     . ARG G 2 75  ? 248.477 161.622 243.404 1.00 56.16  ? 75  ARG E CZ     1 
ATOM 40109 N NH1    . ARG G 2 75  ? 248.935 162.448 244.331 1.00 56.36  ? 75  ARG E NH1    1 
ATOM 40110 N NH2    . ARG G 2 75  ? 248.185 160.369 243.740 1.00 57.15  ? 75  ARG E NH2    1 
ATOM 40111 H H      . ARG G 2 75  ? 248.988 167.773 240.873 1.00 50.15  ? 75  ARG E H      1 
ATOM 40112 H HA     . ARG G 2 75  ? 246.743 166.829 241.718 1.00 50.00  ? 75  ARG E HA     1 
ATOM 40113 H HB2    . ARG G 2 75  ? 249.009 165.756 241.338 1.00 50.23  ? 75  ARG E HB2    1 
ATOM 40114 H HB3    . ARG G 2 75  ? 249.064 165.863 242.910 1.00 50.68  ? 75  ARG E HB3    1 
ATOM 40115 H HG2    . ARG G 2 75  ? 247.606 164.259 243.197 1.00 51.07  ? 75  ARG E HG2    1 
ATOM 40116 H HG3    . ARG G 2 75  ? 246.885 164.499 241.808 1.00 51.22  ? 75  ARG E HG3    1 
ATOM 40117 H HD2    . ARG G 2 75  ? 248.392 163.331 240.678 1.00 51.43  ? 75  ARG E HD2    1 
ATOM 40118 H HD3    . ARG G 2 75  ? 249.517 163.544 241.773 1.00 51.37  ? 75  ARG E HD3    1 
ATOM 40119 H HE     . ARG G 2 75  ? 248.104 161.399 241.570 1.00 51.00  ? 75  ARG E HE     1 
ATOM 40120 H HH11   . ARG G 2 75  ? 249.135 163.259 244.130 1.00 52.14  ? 75  ARG E HH11   1 
ATOM 40121 H HH12   . ARG G 2 75  ? 249.029 162.169 245.138 1.00 53.53  ? 75  ARG E HH12   1 
ATOM 40122 H HH21   . ARG G 2 75  ? 247.890 159.821 243.144 1.00 52.98  ? 75  ARG E HH21   1 
ATOM 40123 H HH22   . ARG G 2 75  ? 248.284 160.106 244.551 1.00 54.13  ? 75  ARG E HH22   1 
ATOM 40124 N N      . SER G 2 76  ? 248.457 168.111 244.111 1.00 34.28  ? 76  SER E N      1 
ATOM 40125 C CA     . SER G 2 76  ? 248.345 168.578 245.484 1.00 40.51  ? 76  SER E CA     1 
ATOM 40126 C C      . SER G 2 76  ? 247.465 169.815 245.573 1.00 43.64  ? 76  SER E C      1 
ATOM 40127 O O      . SER G 2 76  ? 246.685 169.955 246.518 1.00 46.90  ? 76  SER E O      1 
ATOM 40128 C CB     . SER G 2 76  ? 249.730 168.855 246.055 1.00 46.42  ? 76  SER E CB     1 
ATOM 40129 O OG     . SER G 2 76  ? 249.650 169.245 247.414 1.00 51.45  ? 76  SER E OG     1 
ATOM 40130 H H      . SER G 2 76  ? 249.242 168.189 243.767 1.00 45.30  ? 76  SER E H      1 
ATOM 40131 H HA     . SER G 2 76  ? 247.932 167.881 246.019 1.00 45.60  ? 76  SER E HA     1 
ATOM 40132 H HB2    . SER G 2 76  ? 250.267 168.050 245.985 1.00 46.73  ? 76  SER E HB2    1 
ATOM 40133 H HB3    . SER G 2 76  ? 250.137 169.570 245.542 1.00 45.55  ? 76  SER E HB3    1 
ATOM 40134 H HG     . SER G 2 76  ? 250.422 169.295 247.743 1.00 46.70  ? 76  SER E HG     1 
ATOM 40135 N N      . ILE G 2 77  ? 247.574 170.726 244.605 1.00 45.91  ? 77  ILE E N      1 
ATOM 40136 C CA     . ILE G 2 77  ? 246.772 171.945 244.633 1.00 41.66  ? 77  ILE E CA     1 
ATOM 40137 C C      . ILE G 2 77  ? 245.294 171.613 244.503 1.00 43.18  ? 77  ILE E C      1 
ATOM 40138 O O      . ILE G 2 77  ? 244.452 172.184 245.205 1.00 51.23  ? 77  ILE E O      1 
ATOM 40139 C CB     . ILE G 2 77  ? 247.236 172.908 243.526 1.00 44.08  ? 77  ILE E CB     1 
ATOM 40140 C CG1    . ILE G 2 77  ? 248.516 173.615 243.963 1.00 43.57  ? 77  ILE E CG1    1 
ATOM 40141 C CG2    . ILE G 2 77  ? 246.146 173.925 243.210 1.00 45.65  ? 77  ILE E CG2    1 
ATOM 40142 C CD1    . ILE G 2 77  ? 249.205 174.348 242.862 1.00 43.93  ? 77  ILE E CD1    1 
ATOM 40143 H H      . ILE G 2 77  ? 248.102 170.661 243.928 1.00 45.10  ? 77  ILE E H      1 
ATOM 40144 H HA     . ILE G 2 77  ? 246.906 172.389 245.485 1.00 43.82  ? 77  ILE E HA     1 
ATOM 40145 H HB     . ILE G 2 77  ? 247.423 172.396 242.724 1.00 44.00  ? 77  ILE E HB     1 
ATOM 40146 H HG12   . ILE G 2 77  ? 248.301 174.256 244.657 1.00 44.45  ? 77  ILE E HG12   1 
ATOM 40147 H HG13   . ILE G 2 77  ? 249.136 172.953 244.306 1.00 44.42  ? 77  ILE E HG13   1 
ATOM 40148 H HG21   . ILE G 2 77  ? 246.528 174.651 242.693 1.00 44.06  ? 77  ILE E HG21   1 
ATOM 40149 H HG22   . ILE G 2 77  ? 245.446 173.495 242.695 1.00 44.04  ? 77  ILE E HG22   1 
ATOM 40150 H HG23   . ILE G 2 77  ? 245.786 174.270 244.043 1.00 43.90  ? 77  ILE E HG23   1 
ATOM 40151 H HD11   . ILE G 2 77  ? 250.115 174.530 243.141 1.00 44.15  ? 77  ILE E HD11   1 
ATOM 40152 H HD12   . ILE G 2 77  ? 249.207 173.792 242.067 1.00 44.01  ? 77  ILE E HD12   1 
ATOM 40153 H HD13   . ILE G 2 77  ? 248.736 175.177 242.688 1.00 44.22  ? 77  ILE E HD13   1 
ATOM 40154 N N      . ALA G 2 78  ? 244.951 170.703 243.593 1.00 42.24  ? 78  ALA E N      1 
ATOM 40155 C CA     . ALA G 2 78  ? 243.557 170.317 243.431 1.00 40.24  ? 78  ALA E CA     1 
ATOM 40156 C C      . ALA G 2 78  ? 243.028 169.654 244.692 1.00 38.65  ? 78  ALA E C      1 
ATOM 40157 O O      . ALA G 2 78  ? 241.909 169.942 245.131 1.00 49.06  ? 78  ALA E O      1 
ATOM 40158 C CB     . ALA G 2 78  ? 243.407 169.385 242.233 1.00 42.37  ? 78  ALA E CB     1 
ATOM 40159 H H      . ALA G 2 78  ? 245.499 170.295 243.071 1.00 44.30  ? 78  ALA E H      1 
ATOM 40160 H HA     . ALA G 2 78  ? 243.027 171.112 243.264 1.00 43.99  ? 78  ALA E HA     1 
ATOM 40161 H HB1    . ALA G 2 78  ? 242.469 169.166 242.119 1.00 44.27  ? 78  ALA E HB1    1 
ATOM 40162 H HB2    . ALA G 2 78  ? 243.740 169.836 241.441 1.00 44.26  ? 78  ALA E HB2    1 
ATOM 40163 H HB3    . ALA G 2 78  ? 243.920 168.578 242.395 1.00 43.91  ? 78  ALA E HB3    1 
ATOM 40164 N N      . ASN G 2 79  ? 243.819 168.763 245.291 1.00 40.18  ? 79  ASN E N      1 
ATOM 40165 C CA     . ASN G 2 79  ? 243.382 168.138 246.533 1.00 39.29  ? 79  ASN E CA     1 
ATOM 40166 C C      . ASN G 2 79  ? 243.193 169.175 247.629 1.00 36.90  ? 79  ASN E C      1 
ATOM 40167 O O      . ASN G 2 79  ? 242.233 169.102 248.404 1.00 48.31  ? 79  ASN E O      1 
ATOM 40168 C CB     . ASN G 2 79  ? 244.387 167.071 246.964 1.00 42.87  ? 79  ASN E CB     1 
ATOM 40169 C CG     . ASN G 2 79  ? 243.936 166.303 248.191 1.00 49.04  ? 79  ASN E CG     1 
ATOM 40170 O OD1    . ASN G 2 79  ? 242.748 166.028 248.353 1.00 52.55  ? 79  ASN E OD1    1 
ATOM 40171 N ND2    . ASN G 2 79  ? 244.880 165.940 249.053 1.00 48.54  ? 79  ASN E ND2    1 
ATOM 40172 H H      . ASN G 2 79  ? 244.590 168.509 245.007 1.00 44.65  ? 79  ASN E H      1 
ATOM 40173 H HA     . ASN G 2 79  ? 242.528 167.711 246.373 1.00 44.19  ? 79  ASN E HA     1 
ATOM 40174 H HB2    . ASN G 2 79  ? 244.512 166.439 246.240 1.00 43.98  ? 79  ASN E HB2    1 
ATOM 40175 H HB3    . ASN G 2 79  ? 245.229 167.502 247.178 1.00 44.59  ? 79  ASN E HB3    1 
ATOM 40176 H HD21   . ASN G 2 79  ? 245.702 166.144 248.909 1.00 44.76  ? 79  ASN E HD21   1 
ATOM 40177 H HD22   . ASN G 2 79  ? 244.668 165.499 249.760 1.00 45.06  ? 79  ASN E HD22   1 
ATOM 40178 N N      . LYS G 2 80  ? 244.098 170.149 247.712 1.00 33.54  ? 80  LYS E N      1 
ATOM 40179 C CA     . LYS G 2 80  ? 243.983 171.183 248.730 1.00 33.37  ? 80  LYS E CA     1 
ATOM 40180 C C      . LYS G 2 80  ? 242.756 172.057 248.505 1.00 37.91  ? 80  LYS E C      1 
ATOM 40181 O O      . LYS G 2 80  ? 242.122 172.493 249.471 1.00 39.50  ? 80  LYS E O      1 
ATOM 40182 C CB     . LYS G 2 80  ? 245.244 172.044 248.739 1.00 40.12  ? 80  LYS E CB     1 
ATOM 40183 C CG     . LYS G 2 80  ? 246.474 171.344 249.303 1.00 39.94  ? 80  LYS E CG     1 
ATOM 40184 C CD     . LYS G 2 80  ? 246.842 171.831 250.699 1.00 38.77  ? 80  LYS E CD     1 
ATOM 40185 C CE     . LYS G 2 80  ? 248.331 172.103 250.809 1.00 41.24  ? 80  LYS E CE     1 
ATOM 40186 N NZ     . LYS G 2 80  ? 248.677 172.947 251.985 1.00 41.87  ? 80  LYS E NZ     1 
ATOM 40187 H H      . LYS G 2 80  ? 244.783 170.228 247.196 1.00 41.04  ? 80  LYS E H      1 
ATOM 40188 H HA     . LYS G 2 80  ? 243.897 170.765 249.600 1.00 39.61  ? 80  LYS E HA     1 
ATOM 40189 H HB2    . LYS G 2 80  ? 245.451 172.297 247.826 1.00 41.42  ? 80  LYS E HB2    1 
ATOM 40190 H HB3    . LYS G 2 80  ? 245.072 172.840 249.263 1.00 40.66  ? 80  LYS E HB3    1 
ATOM 40191 H HG2    . LYS G 2 80  ? 246.299 170.391 249.354 1.00 40.90  ? 80  LYS E HG2    1 
ATOM 40192 H HG3    . LYS G 2 80  ? 247.227 171.509 248.715 1.00 41.00  ? 80  LYS E HG3    1 
ATOM 40193 H HD2    . LYS G 2 80  ? 246.367 172.652 250.905 1.00 40.41  ? 80  LYS E HD2    1 
ATOM 40194 H HD3    . LYS G 2 80  ? 246.612 171.143 251.344 1.00 40.34  ? 80  LYS E HD3    1 
ATOM 40195 H HE2    . LYS G 2 80  ? 248.802 171.261 250.890 1.00 40.62  ? 80  LYS E HE2    1 
ATOM 40196 H HE3    . LYS G 2 80  ? 248.626 172.574 250.015 1.00 41.12  ? 80  LYS E HE3    1 
ATOM 40197 H HZ1    . LYS G 2 80  ? 249.559 173.062 252.026 1.00 40.36  ? 80  LYS E HZ1    1 
ATOM 40198 H HZ2    . LYS G 2 80  ? 248.288 173.744 251.919 1.00 40.63  ? 80  LYS E HZ2    1 
ATOM 40199 H HZ3    . LYS G 2 80  ? 248.404 172.554 252.735 1.00 40.24  ? 80  LYS E HZ3    1 
ATOM 40200 N N      . ILE G 2 81  ? 242.413 172.331 247.246 1.00 41.97  ? 81  ILE E N      1 
ATOM 40201 C CA     . ILE G 2 81  ? 241.232 173.138 246.967 1.00 37.86  ? 81  ILE E CA     1 
ATOM 40202 C C      . ILE G 2 81  ? 239.965 172.356 247.289 1.00 40.19  ? 81  ILE E C      1 
ATOM 40203 O O      . ILE G 2 81  ? 239.027 172.890 247.891 1.00 48.26  ? 81  ILE E O      1 
ATOM 40204 C CB     . ILE G 2 81  ? 241.242 173.628 245.506 1.00 32.12  ? 81  ILE E CB     1 
ATOM 40205 C CG1    . ILE G 2 81  ? 242.418 174.571 245.266 1.00 37.19  ? 81  ILE E CG1    1 
ATOM 40206 C CG2    . ILE G 2 81  ? 239.947 174.339 245.178 1.00 40.69  ? 81  ILE E CG2    1 
ATOM 40207 C CD1    . ILE G 2 81  ? 242.788 174.725 243.817 1.00 41.89  ? 81  ILE E CD1    1 
ATOM 40208 H H      . ILE G 2 81  ? 242.844 172.071 246.548 1.00 41.82  ? 81  ILE E H      1 
ATOM 40209 H HA     . ILE G 2 81  ? 241.252 173.922 247.539 1.00 40.82  ? 81  ILE E HA     1 
ATOM 40210 H HB     . ILE G 2 81  ? 241.333 172.861 244.921 1.00 40.35  ? 81  ILE E HB     1 
ATOM 40211 H HG12   . ILE G 2 81  ? 242.197 175.449 245.613 1.00 40.28  ? 81  ILE E HG12   1 
ATOM 40212 H HG13   . ILE G 2 81  ? 243.197 174.224 245.727 1.00 41.18  ? 81  ILE E HG13   1 
ATOM 40213 H HG21   . ILE G 2 81  ? 239.223 173.694 245.154 1.00 41.48  ? 81  ILE E HG21   1 
ATOM 40214 H HG22   . ILE G 2 81  ? 240.033 174.765 244.311 1.00 40.57  ? 81  ILE E HG22   1 
ATOM 40215 H HG23   . ILE G 2 81  ? 239.775 175.009 245.858 1.00 41.33  ? 81  ILE E HG23   1 
ATOM 40216 H HD11   . ILE G 2 81  ? 243.556 175.314 243.749 1.00 40.95  ? 81  ILE E HD11   1 
ATOM 40217 H HD12   . ILE G 2 81  ? 243.008 173.852 243.454 1.00 41.46  ? 81  ILE E HD12   1 
ATOM 40218 H HD13   . ILE G 2 81  ? 242.035 175.104 243.338 1.00 41.06  ? 81  ILE E HD13   1 
ATOM 40219 N N      . GLU G 2 82  ? 239.921 171.077 246.910 1.00 34.21  ? 82  GLU E N      1 
ATOM 40220 C CA     . GLU G 2 82  ? 238.747 170.262 247.205 1.00 38.71  ? 82  GLU E CA     1 
ATOM 40221 C C      . GLU G 2 82  ? 238.551 170.107 248.705 1.00 42.61  ? 82  GLU E C      1 
ATOM 40222 O O      . GLU G 2 82  ? 237.419 170.161 249.200 1.00 50.62  ? 82  GLU E O      1 
ATOM 40223 C CB     . GLU G 2 82  ? 238.877 168.896 246.545 1.00 43.03  ? 82  GLU E CB     1 
ATOM 40224 C CG     . GLU G 2 82  ? 238.797 168.949 245.042 1.00 47.74  ? 82  GLU E CG     1 
ATOM 40225 C CD     . GLU G 2 82  ? 238.741 167.575 244.409 1.00 53.42  ? 82  GLU E CD     1 
ATOM 40226 O OE1    . GLU G 2 82  ? 238.910 166.572 245.135 1.00 48.84  ? 82  GLU E OE1    1 
ATOM 40227 O OE2    . GLU G 2 82  ? 238.518 167.499 243.183 1.00 52.77  ? 82  GLU E OE2    1 
ATOM 40228 H H      . GLU G 2 82  ? 240.552 170.662 246.498 1.00 43.64  ? 82  GLU E H      1 
ATOM 40229 H HA     . GLU G 2 82  ? 237.964 170.699 246.834 1.00 44.26  ? 82  GLU E HA     1 
ATOM 40230 H HB2    . GLU G 2 82  ? 239.743 168.528 246.780 1.00 44.28  ? 82  GLU E HB2    1 
ATOM 40231 H HB3    . GLU G 2 82  ? 238.172 168.315 246.871 1.00 44.62  ? 82  GLU E HB3    1 
ATOM 40232 H HG2    . GLU G 2 82  ? 237.990 169.426 244.793 1.00 44.53  ? 82  GLU E HG2    1 
ATOM 40233 H HG3    . GLU G 2 82  ? 239.577 169.413 244.704 1.00 44.73  ? 82  GLU E HG3    1 
ATOM 40234 N N      . ASN G 2 83  ? 239.639 169.910 249.439 1.00 34.00  ? 83  ASN E N      1 
ATOM 40235 C CA     . ASN G 2 83  ? 239.592 169.835 250.890 1.00 31.60  ? 83  ASN E CA     1 
ATOM 40236 C C      . ASN G 2 83  ? 239.590 171.206 251.554 1.00 34.26  ? 83  ASN E C      1 
ATOM 40237 O O      . ASN G 2 83  ? 239.602 171.277 252.785 1.00 39.41  ? 83  ASN E O      1 
ATOM 40238 C CB     . ASN G 2 83  ? 240.754 168.963 251.393 1.00 34.83  ? 83  ASN E CB     1 
ATOM 40239 C CG     . ASN G 2 83  ? 242.060 169.728 251.565 1.00 43.66  ? 83  ASN E CG     1 
ATOM 40240 O OD1    . ASN G 2 83  ? 242.091 170.938 251.791 1.00 51.50  ? 83  ASN E OD1    1 
ATOM 40241 N ND2    . ASN G 2 83  ? 243.162 168.999 251.454 1.00 43.39  ? 83  ASN E ND2    1 
ATOM 40242 H H      . ASN G 2 83  ? 240.428 169.824 249.110 1.00 40.82  ? 83  ASN E H      1 
ATOM 40243 H HA     . ASN G 2 83  ? 238.768 169.392 251.139 1.00 40.00  ? 83  ASN E HA     1 
ATOM 40244 H HB2    . ASN G 2 83  ? 240.512 168.573 252.247 1.00 39.87  ? 83  ASN E HB2    1 
ATOM 40245 H HB3    . ASN G 2 83  ? 240.921 168.255 250.752 1.00 39.68  ? 83  ASN E HB3    1 
ATOM 40246 H HD21   . ASN G 2 83  ? 243.103 168.155 251.298 1.00 40.29  ? 83  ASN E HD21   1 
ATOM 40247 H HD22   . ASN G 2 83  ? 243.933 169.370 251.535 1.00 40.81  ? 83  ASN E HD22   1 
ATOM 40248 N N      . ARG G 2 84  ? 239.584 172.285 250.773 1.00 34.51  ? 84  ARG E N      1 
ATOM 40249 C CA     . ARG G 2 84  ? 239.438 173.646 251.290 1.00 35.23  ? 84  ARG E CA     1 
ATOM 40250 C C      . ARG G 2 84  ? 240.515 173.988 252.323 1.00 33.34  ? 84  ARG E C      1 
ATOM 40251 O O      . ARG G 2 84  ? 240.254 174.665 253.318 1.00 36.22  ? 84  ARG E O      1 
ATOM 40252 C CB     . ARG G 2 84  ? 238.039 173.851 251.872 1.00 39.80  ? 84  ARG E CB     1 
ATOM 40253 C CG     . ARG G 2 84  ? 236.913 173.781 250.837 1.00 35.10  ? 84  ARG E CG     1 
ATOM 40254 C CD     . ARG G 2 84  ? 236.959 174.942 249.867 1.00 40.24  ? 84  ARG E CD     1 
ATOM 40255 N NE     . ARG G 2 84  ? 235.777 175.018 249.016 1.00 38.16  ? 84  ARG E NE     1 
ATOM 40256 C CZ     . ARG G 2 84  ? 235.629 174.355 247.876 1.00 37.99  ? 84  ARG E CZ     1 
ATOM 40257 N NH1    . ARG G 2 84  ? 236.566 173.543 247.419 1.00 39.14  ? 84  ARG E NH1    1 
ATOM 40258 N NH2    . ARG G 2 84  ? 234.516 174.524 247.169 1.00 42.70  ? 84  ARG E NH2    1 
ATOM 40259 H H      . ARG G 2 84  ? 239.655 172.254 249.917 1.00 39.82  ? 84  ARG E H      1 
ATOM 40260 H HA     . ARG G 2 84  ? 239.537 174.265 250.551 1.00 39.52  ? 84  ARG E HA     1 
ATOM 40261 H HB2    . ARG G 2 84  ? 237.875 173.165 252.537 1.00 40.28  ? 84  ARG E HB2    1 
ATOM 40262 H HB3    . ARG G 2 84  ? 237.999 174.726 252.291 1.00 39.74  ? 84  ARG E HB3    1 
ATOM 40263 H HG2    . ARG G 2 84  ? 236.999 172.960 250.329 1.00 38.37  ? 84  ARG E HG2    1 
ATOM 40264 H HG3    . ARG G 2 84  ? 236.056 173.802 251.292 1.00 40.30  ? 84  ARG E HG3    1 
ATOM 40265 H HD2    . ARG G 2 84  ? 237.012 175.768 250.372 1.00 39.56  ? 84  ARG E HD2    1 
ATOM 40266 H HD3    . ARG G 2 84  ? 237.739 174.854 249.299 1.00 39.87  ? 84  ARG E HD3    1 
ATOM 40267 H HE     . ARG G 2 84  ? 235.227 175.663 249.168 1.00 39.16  ? 84  ARG E HE     1 
ATOM 40268 H HH11   . ARG G 2 84  ? 237.292 173.424 247.863 1.00 39.95  ? 84  ARG E HH11   1 
ATOM 40269 H HH12   . ARG G 2 84  ? 236.445 173.127 246.678 1.00 39.12  ? 84  ARG E HH12   1 
ATOM 40270 H HH21   . ARG G 2 84  ? 233.900 175.053 247.454 1.00 39.81  ? 84  ARG E HH21   1 
ATOM 40271 H HH22   . ARG G 2 84  ? 234.411 174.101 246.427 1.00 39.74  ? 84  ARG E HH22   1 
ATOM 40272 N N      . THR G 2 85  ? 241.746 173.536 252.072 1.00 38.41  ? 85  THR E N      1 
ATOM 40273 C CA     . THR G 2 85  ? 242.906 173.965 252.842 1.00 36.05  ? 85  THR E CA     1 
ATOM 40274 C C      . THR G 2 85  ? 243.946 174.691 252.002 1.00 33.55  ? 85  THR E C      1 
ATOM 40275 O O      . THR G 2 85  ? 244.965 175.117 252.552 1.00 39.86  ? 85  THR E O      1 
ATOM 40276 C CB     . THR G 2 85  ? 243.584 172.772 253.542 1.00 40.66  ? 85  THR E CB     1 
ATOM 40277 O OG1    . THR G 2 85  ? 244.216 171.929 252.572 1.00 39.43  ? 85  THR E OG1    1 
ATOM 40278 C CG2    . THR G 2 85  ? 242.587 171.970 254.380 1.00 42.38  ? 85  THR E CG2    1 
ATOM 40279 H H      . THR G 2 85  ? 241.934 172.968 251.455 1.00 40.41  ? 85  THR E H      1 
ATOM 40280 H HA     . THR G 2 85  ? 242.612 174.575 253.534 1.00 39.07  ? 85  THR E HA     1 
ATOM 40281 H HB     . THR G 2 85  ? 244.271 173.113 254.138 1.00 39.43  ? 85  THR E HB     1 
ATOM 40282 H HG1    . THR G 2 85  ? 243.697 171.798 251.927 1.00 40.10  ? 85  THR E HG1    1 
ATOM 40283 H HG21   . THR G 2 85  ? 242.763 171.023 254.291 1.00 40.10  ? 85  THR E HG21   1 
ATOM 40284 H HG22   . THR G 2 85  ? 241.679 172.146 254.093 1.00 39.57  ? 85  THR E HG22   1 
ATOM 40285 H HG23   . THR G 2 85  ? 242.675 172.214 255.314 1.00 39.59  ? 85  THR E HG23   1 
ATOM 40286 N N      . TYR G 2 86  ? 243.721 174.844 250.702 1.00 34.92  ? 86  TYR E N      1 
ATOM 40287 C CA     . TYR G 2 86  ? 244.681 175.532 249.858 1.00 31.51  ? 86  TYR E CA     1 
ATOM 40288 C C      . TYR G 2 86  ? 244.881 176.961 250.339 1.00 32.46  ? 86  TYR E C      1 
ATOM 40289 O O      . TYR G 2 86  ? 243.926 177.661 250.686 1.00 46.47  ? 86  TYR E O      1 
ATOM 40290 C CB     . TYR G 2 86  ? 244.209 175.518 248.404 1.00 39.34  ? 86  TYR E CB     1 
ATOM 40291 C CG     . TYR G 2 86  ? 245.001 176.412 247.481 1.00 37.61  ? 86  TYR E CG     1 
ATOM 40292 C CD1    . TYR G 2 86  ? 244.722 177.766 247.383 1.00 41.28  ? 86  TYR E CD1    1 
ATOM 40293 C CD2    . TYR G 2 86  ? 246.036 175.904 246.718 1.00 40.26  ? 86  TYR E CD2    1 
ATOM 40294 C CE1    . TYR G 2 86  ? 245.444 178.582 246.545 1.00 40.16  ? 86  TYR E CE1    1 
ATOM 40295 C CE2    . TYR G 2 86  ? 246.762 176.713 245.878 1.00 37.71  ? 86  TYR E CE2    1 
ATOM 40296 C CZ     . TYR G 2 86  ? 246.463 178.050 245.794 1.00 36.97  ? 86  TYR E CZ     1 
ATOM 40297 O OH     . TYR G 2 86  ? 247.196 178.854 244.958 1.00 44.86  ? 86  TYR E OH     1 
ATOM 40298 H H      . TYR G 2 86  ? 243.023 174.562 250.288 1.00 39.59  ? 86  TYR E H      1 
ATOM 40299 H HA     . TYR G 2 86  ? 245.535 175.074 249.904 1.00 39.37  ? 86  TYR E HA     1 
ATOM 40300 H HB2    . TYR G 2 86  ? 244.278 174.612 248.062 1.00 40.08  ? 86  TYR E HB2    1 
ATOM 40301 H HB3    . TYR G 2 86  ? 243.285 175.809 248.371 1.00 39.94  ? 86  TYR E HB3    1 
ATOM 40302 H HD1    . TYR G 2 86  ? 244.030 178.128 247.889 1.00 40.03  ? 86  TYR E HD1    1 
ATOM 40303 H HD2    . TYR G 2 86  ? 246.240 174.998 246.770 1.00 40.34  ? 86  TYR E HD2    1 
ATOM 40304 H HE1    . TYR G 2 86  ? 245.243 179.487 246.489 1.00 39.49  ? 86  TYR E HE1    1 
ATOM 40305 H HE2    . TYR G 2 86  ? 247.455 176.358 245.369 1.00 40.14  ? 86  TYR E HE2    1 
ATOM 40306 H HH     . TYR G 2 86  ? 247.231 179.634 245.266 1.00 40.05  ? 86  TYR E HH     1 
ATOM 40307 N N      . LEU G 2 87  ? 246.140 177.386 250.362 1.00 33.08  ? 87  LEU E N      1 
ATOM 40308 C CA     . LEU G 2 87  ? 246.508 178.735 250.709 1.00 28.22  ? 87  LEU E CA     1 
ATOM 40309 C C      . LEU G 2 87  ? 247.709 179.092 249.839 1.00 32.00  ? 87  LEU E C      1 
ATOM 40310 O O      . LEU G 2 87  ? 248.718 178.366 249.856 1.00 40.11  ? 87  LEU E O      1 
ATOM 40311 C CB     . LEU G 2 87  ? 246.841 178.871 252.196 1.00 35.24  ? 87  LEU E CB     1 
ATOM 40312 C CG     . LEU G 2 87  ? 247.447 180.195 252.664 1.00 44.13  ? 87  LEU E CG     1 
ATOM 40313 C CD1    . LEU G 2 87  ? 246.403 181.287 252.799 1.00 46.19  ? 87  LEU E CD1    1 
ATOM 40314 C CD2    . LEU G 2 87  ? 248.167 179.990 253.986 1.00 43.04  ? 87  LEU E CD2    1 
ATOM 40315 H H      . LEU G 2 87  ? 246.815 176.886 250.174 1.00 39.34  ? 87  LEU E H      1 
ATOM 40316 H HA     . LEU G 2 87  ? 245.764 179.320 250.512 1.00 39.04  ? 87  LEU E HA     1 
ATOM 40317 H HB2    . LEU G 2 87  ? 246.017 178.744 252.694 1.00 39.08  ? 87  LEU E HB2    1 
ATOM 40318 H HB3    . LEU G 2 87  ? 247.463 178.166 252.433 1.00 39.72  ? 87  LEU E HB3    1 
ATOM 40319 H HG     . LEU G 2 87  ? 248.105 180.493 252.018 1.00 40.06  ? 87  LEU E HG     1 
ATOM 40320 H HD11   . LEU G 2 87  ? 246.838 182.092 253.121 1.00 40.86  ? 87  LEU E HD11   1 
ATOM 40321 H HD12   . LEU G 2 87  ? 246.004 181.454 251.931 1.00 40.84  ? 87  LEU E HD12   1 
ATOM 40322 H HD13   . LEU G 2 87  ? 245.724 181.004 253.428 1.00 40.05  ? 87  LEU E HD13   1 
ATOM 40323 H HD21   . LEU G 2 87  ? 247.539 179.639 254.637 1.00 40.49  ? 87  LEU E HD21   1 
ATOM 40324 H HD22   . LEU G 2 87  ? 248.512 180.844 254.288 1.00 40.44  ? 87  LEU E HD22   1 
ATOM 40325 H HD23   . LEU G 2 87  ? 248.895 179.364 253.857 1.00 40.01  ? 87  LEU E HD23   1 
ATOM 40326 N N      . PRO G 2 88  ? 247.637 180.171 249.063 1.00 38.34  ? 88  PRO E N      1 
ATOM 40327 C CA     . PRO G 2 88  ? 248.757 180.506 248.177 1.00 38.07  ? 88  PRO E CA     1 
ATOM 40328 C C      . PRO G 2 88  ? 250.014 180.833 248.965 1.00 39.94  ? 88  PRO E C      1 
ATOM 40329 O O      . PRO G 2 88  ? 249.958 181.394 250.060 1.00 43.89  ? 88  PRO E O      1 
ATOM 40330 C CB     . PRO G 2 88  ? 248.253 181.727 247.401 1.00 37.45  ? 88  PRO E CB     1 
ATOM 40331 C CG     . PRO G 2 88  ? 247.071 182.205 248.126 1.00 41.25  ? 88  PRO E CG     1 
ATOM 40332 C CD     . PRO G 2 88  ? 246.483 181.051 248.838 1.00 41.74  ? 88  PRO E CD     1 
ATOM 40333 H HA     . PRO G 2 88  ? 248.935 179.778 247.562 1.00 40.18  ? 88  PRO E HA     1 
ATOM 40334 H HB2    . PRO G 2 88  ? 248.942 182.410 247.388 1.00 39.63  ? 88  PRO E HB2    1 
ATOM 40335 H HB3    . PRO G 2 88  ? 248.015 181.466 246.497 1.00 39.88  ? 88  PRO E HB3    1 
ATOM 40336 H HG2    . PRO G 2 88  ? 247.340 182.888 248.760 1.00 40.51  ? 88  PRO E HG2    1 
ATOM 40337 H HG3    . PRO G 2 88  ? 246.434 182.565 247.490 1.00 41.11  ? 88  PRO E HG3    1 
ATOM 40338 H HD2    . PRO G 2 88  ? 246.107 181.338 249.684 1.00 40.63  ? 88  PRO E HD2    1 
ATOM 40339 H HD3    . PRO G 2 88  ? 245.820 180.612 248.286 1.00 40.26  ? 88  PRO E HD3    1 
ATOM 40340 N N      . ASN G 2 89  ? 251.155 180.473 248.392 1.00 43.78  ? 89  ASN E N      1 
ATOM 40341 C CA     . ASN G 2 89  ? 252.435 180.814 248.990 1.00 37.10  ? 89  ASN E CA     1 
ATOM 40342 C C      . ASN G 2 89  ? 252.725 182.300 248.823 1.00 44.63  ? 89  ASN E C      1 
ATOM 40343 O O      . ASN G 2 89  ? 252.228 182.958 247.907 1.00 54.09  ? 89  ASN E O      1 
ATOM 40344 C CB     . ASN G 2 89  ? 253.546 179.982 248.362 1.00 38.36  ? 89  ASN E CB     1 
ATOM 40345 C CG     . ASN G 2 89  ? 253.203 178.513 248.313 1.00 44.40  ? 89  ASN E CG     1 
ATOM 40346 O OD1    . ASN G 2 89  ? 253.125 177.848 249.345 1.00 45.74  ? 89  ASN E OD1    1 
ATOM 40347 N ND2    . ASN G 2 89  ? 252.977 177.997 247.112 1.00 48.70  ? 89  ASN E ND2    1 
ATOM 40348 H H      . ASN G 2 89  ? 251.213 180.027 247.659 1.00 44.51  ? 89  ASN E H      1 
ATOM 40349 H HA     . ASN G 2 89  ? 252.407 180.616 249.939 1.00 43.45  ? 89  ASN E HA     1 
ATOM 40350 H HB2    . ASN G 2 89  ? 253.697 180.289 247.454 1.00 43.81  ? 89  ASN E HB2    1 
ATOM 40351 H HB3    . ASN G 2 89  ? 254.356 180.086 248.885 1.00 43.85  ? 89  ASN E HB3    1 
ATOM 40352 H HD21   . ASN G 2 89  ? 253.036 178.494 246.412 1.00 44.86  ? 89  ASN E HD21   1 
ATOM 40353 H HD22   . ASN G 2 89  ? 252.775 177.165 247.031 1.00 45.26  ? 89  ASN E HD22   1 
ATOM 40354 N N      . GLU G 2 90  ? 253.539 182.821 249.730 1.00 44.15  ? 90  GLU E N      1 
ATOM 40355 C CA     . GLU G 2 90  ? 253.830 184.243 249.749 1.00 42.44  ? 90  GLU E CA     1 
ATOM 40356 C C      . GLU G 2 90  ? 254.422 184.656 248.403 1.00 43.73  ? 90  GLU E C      1 
ATOM 40357 O O      . GLU G 2 90  ? 255.290 183.954 247.871 1.00 47.46  ? 90  GLU E O      1 
ATOM 40358 C CB     . GLU G 2 90  ? 254.808 184.543 250.891 1.00 44.42  ? 90  GLU E CB     1 
ATOM 40359 C CG     . GLU G 2 90  ? 255.722 185.752 250.720 1.00 52.11  ? 90  GLU E CG     1 
ATOM 40360 C CD     . GLU G 2 90  ? 255.011 187.060 251.007 1.00 55.12  ? 90  GLU E CD     1 
ATOM 40361 O OE1    . GLU G 2 90  ? 253.766 187.062 251.081 1.00 52.89  ? 90  GLU E OE1    1 
ATOM 40362 O OE2    . GLU G 2 90  ? 255.699 188.090 251.161 1.00 50.89  ? 90  GLU E OE2    1 
ATOM 40363 H H      . GLU G 2 90  ? 253.939 182.369 250.342 1.00 46.94  ? 90  GLU E H      1 
ATOM 40364 H HA     . GLU G 2 90  ? 253.009 184.731 249.904 1.00 47.10  ? 90  GLU E HA     1 
ATOM 40365 H HB2    . GLU G 2 90  ? 254.293 184.685 251.700 1.00 46.70  ? 90  GLU E HB2    1 
ATOM 40366 H HB3    . GLU G 2 90  ? 255.379 183.766 251.010 1.00 46.50  ? 90  GLU E HB3    1 
ATOM 40367 H HG2    . GLU G 2 90  ? 256.451 185.674 251.354 1.00 47.86  ? 90  GLU E HG2    1 
ATOM 40368 H HG3    . GLU G 2 90  ? 256.084 185.791 249.823 1.00 47.96  ? 90  GLU E HG3    1 
ATOM 40369 N N      . PRO G 2 91  ? 253.992 185.774 247.822 1.00 37.19  ? 91  PRO E N      1 
ATOM 40370 C CA     . PRO G 2 91  ? 254.600 186.231 246.573 1.00 46.65  ? 91  PRO E CA     1 
ATOM 40371 C C      . PRO G 2 91  ? 255.851 187.062 246.812 1.00 44.86  ? 91  PRO E C      1 
ATOM 40372 O O      . PRO G 2 91  ? 256.077 187.610 247.892 1.00 48.31  ? 91  PRO E O      1 
ATOM 40373 C CB     . PRO G 2 91  ? 253.493 187.087 245.945 1.00 50.09  ? 91  PRO E CB     1 
ATOM 40374 C CG     . PRO G 2 91  ? 252.790 187.654 247.102 1.00 48.16  ? 91  PRO E CG     1 
ATOM 40375 C CD     . PRO G 2 91  ? 252.840 186.617 248.189 1.00 40.35  ? 91  PRO E CD     1 
ATOM 40376 H HA     . PRO G 2 91  ? 254.805 185.482 245.990 1.00 46.18  ? 91  PRO E HA     1 
ATOM 40377 H HB2    . PRO G 2 91  ? 253.889 187.787 245.402 1.00 46.02  ? 91  PRO E HB2    1 
ATOM 40378 H HB3    . PRO G 2 91  ? 252.899 186.537 245.413 1.00 46.35  ? 91  PRO E HB3    1 
ATOM 40379 H HG2    . PRO G 2 91  ? 253.242 188.462 247.388 1.00 45.84  ? 91  PRO E HG2    1 
ATOM 40380 H HG3    . PRO G 2 91  ? 251.871 187.848 246.856 1.00 46.36  ? 91  PRO E HG3    1 
ATOM 40381 H HD2    . PRO G 2 91  ? 252.987 187.051 249.037 1.00 45.10  ? 91  PRO E HD2    1 
ATOM 40382 H HD3    . PRO G 2 91  ? 252.027 186.089 248.194 1.00 45.40  ? 91  PRO E HD3    1 
ATOM 40383 N N      . PHE G 2 92  ? 256.673 187.138 245.773 1.00 44.60  ? 92  PHE E N      1 
ATOM 40384 C CA     . PHE G 2 92  ? 257.802 188.053 245.791 1.00 38.43  ? 92  PHE E CA     1 
ATOM 40385 C C      . PHE G 2 92  ? 257.313 189.487 245.704 1.00 44.05  ? 92  PHE E C      1 
ATOM 40386 O O      . PHE G 2 92  ? 256.530 189.839 244.817 1.00 56.42  ? 92  PHE E O      1 
ATOM 40387 C CB     . PHE G 2 92  ? 258.756 187.751 244.641 1.00 43.70  ? 92  PHE E CB     1 
ATOM 40388 C CG     . PHE G 2 92  ? 260.052 188.493 244.727 1.00 46.15  ? 92  PHE E CG     1 
ATOM 40389 C CD1    . PHE G 2 92  ? 260.868 188.381 245.836 1.00 49.99  ? 92  PHE E CD1    1 
ATOM 40390 C CD2    . PHE G 2 92  ? 260.454 189.307 243.685 1.00 46.06  ? 92  PHE E CD2    1 
ATOM 40391 C CE1    . PHE G 2 92  ? 262.057 189.077 245.904 1.00 52.03  ? 92  PHE E CE1    1 
ATOM 40392 C CE2    . PHE G 2 92  ? 261.638 189.997 243.747 1.00 47.10  ? 92  PHE E CE2    1 
ATOM 40393 C CZ     . PHE G 2 92  ? 262.442 189.883 244.856 1.00 52.08  ? 92  PHE E CZ     1 
ATOM 40394 H H      . PHE G 2 92  ? 256.598 186.676 245.051 1.00 47.16  ? 92  PHE E H      1 
ATOM 40395 H HA     . PHE G 2 92  ? 258.281 187.947 246.627 1.00 46.29  ? 92  PHE E HA     1 
ATOM 40396 H HB2    . PHE G 2 92  ? 258.957 186.802 244.643 1.00 46.81  ? 92  PHE E HB2    1 
ATOM 40397 H HB3    . PHE G 2 92  ? 258.329 187.997 243.807 1.00 46.67  ? 92  PHE E HB3    1 
ATOM 40398 H HD1    . PHE G 2 92  ? 260.608 187.842 246.546 1.00 47.71  ? 92  PHE E HD1    1 
ATOM 40399 H HD2    . PHE G 2 92  ? 259.914 189.387 242.933 1.00 47.07  ? 92  PHE E HD2    1 
ATOM 40400 H HE1    . PHE G 2 92  ? 262.599 188.999 246.656 1.00 47.35  ? 92  PHE E HE1    1 
ATOM 40401 H HE2    . PHE G 2 92  ? 261.896 190.541 243.038 1.00 47.22  ? 92  PHE E HE2    1 
ATOM 40402 H HZ     . PHE G 2 92  ? 263.245 190.351 244.899 1.00 47.91  ? 92  PHE E HZ     1 
ATOM 40403 N N      . THR G 2 93  ? 257.790 190.316 246.622 1.00 46.34  ? 93  THR E N      1 
ATOM 40404 C CA     . THR G 2 93  ? 257.370 191.702 246.725 1.00 47.73  ? 93  THR E CA     1 
ATOM 40405 C C      . THR G 2 93  ? 258.594 192.604 246.726 1.00 50.81  ? 93  THR E C      1 
ATOM 40406 O O      . THR G 2 93  ? 259.481 192.454 247.572 1.00 57.09  ? 93  THR E O      1 
ATOM 40407 C CB     . THR G 2 93  ? 256.542 191.905 247.994 1.00 51.50  ? 93  THR E CB     1 
ATOM 40408 O OG1    . THR G 2 93  ? 255.618 190.820 248.135 1.00 53.57  ? 93  THR E OG1    1 
ATOM 40409 C CG2    . THR G 2 93  ? 255.773 193.197 247.929 1.00 55.72  ? 93  THR E CG2    1 
ATOM 40410 H H      . THR G 2 93  ? 258.376 190.091 247.210 1.00 51.60  ? 93  THR E H      1 
ATOM 40411 H HA     . THR G 2 93  ? 256.821 191.934 245.962 1.00 52.40  ? 93  THR E HA     1 
ATOM 40412 H HB     . THR G 2 93  ? 257.131 191.931 248.765 1.00 52.24  ? 93  THR E HB     1 
ATOM 40413 H HG1    . THR G 2 93  ? 255.019 191.018 248.689 1.00 52.57  ? 93  THR E HG1    1 
ATOM 40414 H HG21   . THR G 2 93  ? 256.311 193.885 247.511 1.00 52.67  ? 93  THR E HG21   1 
ATOM 40415 H HG22   . THR G 2 93  ? 255.535 193.481 248.825 1.00 52.68  ? 93  THR E HG22   1 
ATOM 40416 H HG23   . THR G 2 93  ? 254.963 193.070 247.412 1.00 52.73  ? 93  THR E HG23   1 
ATOM 40417 N N      . LYS G 2 94  ? 258.636 193.537 245.781 1.00 52.71  ? 94  LYS E N      1 
ATOM 40418 C CA     . LYS G 2 94  ? 259.649 194.582 245.736 1.00 53.95  ? 94  LYS E CA     1 
ATOM 40419 C C      . LYS G 2 94  ? 258.926 195.918 245.720 1.00 58.17  ? 94  LYS E C      1 
ATOM 40420 O O      . LYS G 2 94  ? 257.943 196.082 244.992 1.00 64.21  ? 94  LYS E O      1 
ATOM 40421 C CB     . LYS G 2 94  ? 260.559 194.454 244.506 1.00 55.65  ? 94  LYS E CB     1 
ATOM 40422 C CG     . LYS G 2 94  ? 259.868 194.814 243.209 1.00 58.20  ? 94  LYS E CG     1 
ATOM 40423 C CD     . LYS G 2 94  ? 260.193 193.869 242.063 1.00 62.03  ? 94  LYS E CD     1 
ATOM 40424 C CE     . LYS G 2 94  ? 261.686 193.700 241.837 1.00 58.49  ? 94  LYS E CE     1 
ATOM 40425 N NZ     . LYS G 2 94  ? 262.409 195.001 241.813 1.00 56.50  ? 94  LYS E NZ     1 
ATOM 40426 H H      . LYS G 2 94  ? 258.067 193.588 245.138 1.00 56.77  ? 94  LYS E H      1 
ATOM 40427 H HA     . LYS G 2 94  ? 260.200 194.540 246.534 1.00 57.24  ? 94  LYS E HA     1 
ATOM 40428 H HB2    . LYS G 2 94  ? 261.327 195.040 244.613 1.00 57.47  ? 94  LYS E HB2    1 
ATOM 40429 H HB3    . LYS G 2 94  ? 260.857 193.535 244.439 1.00 56.83  ? 94  LYS E HB3    1 
ATOM 40430 H HG2    . LYS G 2 94  ? 258.916 194.771 243.356 1.00 57.31  ? 94  LYS E HG2    1 
ATOM 40431 H HG3    . LYS G 2 94  ? 260.129 195.710 242.942 1.00 57.51  ? 94  LYS E HG3    1 
ATOM 40432 H HD2    . LYS G 2 94  ? 259.821 192.996 242.260 1.00 57.58  ? 94  LYS E HD2    1 
ATOM 40433 H HD3    . LYS G 2 94  ? 259.804 194.220 241.246 1.00 58.27  ? 94  LYS E HD3    1 
ATOM 40434 H HE2    . LYS G 2 94  ? 262.061 193.153 242.543 1.00 57.32  ? 94  LYS E HE2    1 
ATOM 40435 H HE3    . LYS G 2 94  ? 261.827 193.272 240.978 1.00 57.56  ? 94  LYS E HE3    1 
ATOM 40436 H HZ1    . LYS G 2 94  ? 262.066 195.530 241.184 1.00 57.42  ? 94  LYS E HZ1    1 
ATOM 40437 H HZ2    . LYS G 2 94  ? 263.271 194.870 241.635 1.00 57.41  ? 94  LYS E HZ2    1 
ATOM 40438 H HZ3    . LYS G 2 94  ? 262.337 195.406 242.600 1.00 57.39  ? 94  LYS E HZ3    1 
ATOM 40439 N N      . ASP G 2 95  ? 259.392 196.857 246.530 1.00 60.58  ? 95  ASP E N      1 
ATOM 40440 C CA     . ASP G 2 95  ? 258.763 198.167 246.633 1.00 60.44  ? 95  ASP E CA     1 
ATOM 40441 C C      . ASP G 2 95  ? 259.437 199.123 245.656 1.00 60.60  ? 95  ASP E C      1 
ATOM 40442 O O      . ASP G 2 95  ? 260.615 199.457 245.817 1.00 64.80  ? 95  ASP E O      1 
ATOM 40443 C CB     . ASP G 2 95  ? 258.840 198.680 248.068 1.00 62.84  ? 95  ASP E CB     1 
ATOM 40444 C CG     . ASP G 2 95  ? 258.341 197.663 249.074 1.00 68.14  ? 95  ASP E CG     1 
ATOM 40445 O OD1    . ASP G 2 95  ? 258.725 196.480 248.969 1.00 68.22  ? 95  ASP E OD1    1 
ATOM 40446 O OD2    . ASP G 2 95  ? 257.559 198.048 249.970 1.00 69.05  ? 95  ASP E OD2    1 
ATOM 40447 H H      . ASP G 2 95  ? 260.084 196.763 247.032 1.00 63.21  ? 95  ASP E H      1 
ATOM 40448 H HA     . ASP G 2 95  ? 257.827 198.095 246.386 1.00 63.62  ? 95  ASP E HA     1 
ATOM 40449 H HB2    . ASP G 2 95  ? 259.762 198.888 248.283 1.00 63.84  ? 95  ASP E HB2    1 
ATOM 40450 H HB3    . ASP G 2 95  ? 258.294 199.474 248.149 1.00 63.87  ? 95  ASP E HB3    1 
ATOM 40451 N N      . VAL G 2 96  ? 258.693 199.557 244.644 1.00 62.72  ? 96  VAL E N      1 
ATOM 40452 C CA     . VAL G 2 96  ? 259.204 200.478 243.636 1.00 60.07  ? 96  VAL E CA     1 
ATOM 40453 C C      . VAL G 2 96  ? 258.788 201.888 244.041 1.00 67.53  ? 96  VAL E C      1 
ATOM 40454 O O      . VAL G 2 96  ? 257.657 202.082 244.507 1.00 73.12  ? 96  VAL E O      1 
ATOM 40455 C CB     . VAL G 2 96  ? 258.669 200.120 242.242 1.00 61.63  ? 96  VAL E CB     1 
ATOM 40456 C CG1    . VAL G 2 96  ? 259.570 200.687 241.156 1.00 65.98  ? 96  VAL E CG1    1 
ATOM 40457 C CG2    . VAL G 2 96  ? 258.518 198.611 242.102 1.00 63.99  ? 96  VAL E CG2    1 
ATOM 40458 H H      . VAL G 2 96  ? 257.875 199.326 244.516 1.00 65.93  ? 96  VAL E H      1 
ATOM 40459 H HA     . VAL G 2 96  ? 260.171 200.420 243.621 1.00 65.22  ? 96  VAL E HA     1 
ATOM 40460 H HB     . VAL G 2 96  ? 257.792 200.519 242.133 1.00 66.12  ? 96  VAL E HB     1 
ATOM 40461 H HG11   . VAL G 2 96  ? 259.436 200.185 240.338 1.00 66.71  ? 96  VAL E HG11   1 
ATOM 40462 H HG12   . VAL G 2 96  ? 259.341 201.619 241.016 1.00 66.75  ? 96  VAL E HG12   1 
ATOM 40463 H HG13   . VAL G 2 96  ? 260.493 200.610 241.440 1.00 66.15  ? 96  VAL E HG13   1 
ATOM 40464 H HG21   . VAL G 2 96  ? 258.321 198.395 241.178 1.00 65.68  ? 96  VAL E HG21   1 
ATOM 40465 H HG22   . VAL G 2 96  ? 259.347 198.188 242.373 1.00 65.42  ? 96  VAL E HG22   1 
ATOM 40466 H HG23   . VAL G 2 96  ? 257.792 198.308 242.670 1.00 65.82  ? 96  VAL E HG23   1 
ATOM 40467 N N      . PRO G 2 97  ? 259.647 202.900 243.891 1.00 66.94  ? 97  PRO E N      1 
ATOM 40468 C CA     . PRO G 2 97  ? 259.256 204.270 244.246 1.00 64.77  ? 97  PRO E CA     1 
ATOM 40469 C C      . PRO G 2 97  ? 258.462 204.937 243.134 1.00 66.43  ? 97  PRO E C      1 
ATOM 40470 O O      . PRO G 2 97  ? 258.984 205.199 242.046 1.00 69.88  ? 97  PRO E O      1 
ATOM 40471 C CB     . PRO G 2 97  ? 260.606 204.960 244.481 1.00 66.11  ? 97  PRO E CB     1 
ATOM 40472 C CG     . PRO G 2 97  ? 261.565 204.230 243.596 1.00 68.32  ? 97  PRO E CG     1 
ATOM 40473 C CD     . PRO G 2 97  ? 261.005 202.851 243.322 1.00 67.18  ? 97  PRO E CD     1 
ATOM 40474 H HA     . PRO G 2 97  ? 258.737 204.279 245.064 1.00 67.10  ? 97  PRO E HA     1 
ATOM 40475 H HB2    . PRO G 2 97  ? 260.541 205.893 244.225 1.00 67.23  ? 97  PRO E HB2    1 
ATOM 40476 H HB3    . PRO G 2 97  ? 260.864 204.877 245.412 1.00 67.43  ? 97  PRO E HB3    1 
ATOM 40477 H HG2    . PRO G 2 97  ? 261.667 204.720 242.765 1.00 68.16  ? 97  PRO E HG2    1 
ATOM 40478 H HG3    . PRO G 2 97  ? 262.420 204.160 244.048 1.00 67.54  ? 97  PRO E HG3    1 
ATOM 40479 H HD2    . PRO G 2 97  ? 260.968 202.691 242.366 1.00 67.96  ? 97  PRO E HD2    1 
ATOM 40480 H HD3    . PRO G 2 97  ? 261.534 202.175 243.773 1.00 67.09  ? 97  PRO E HD3    1 
ATOM 40481 N N      . LYS G 2 98  ? 257.188 205.208 243.403 1.00 73.11  ? 98  LYS E N      1 
ATOM 40482 C CA     . LYS G 2 98  ? 256.369 205.920 242.436 1.00 75.02  ? 98  LYS E CA     1 
ATOM 40483 C C      . LYS G 2 98  ? 256.873 207.356 242.282 1.00 77.30  ? 98  LYS E C      1 
ATOM 40484 O O      . LYS G 2 98  ? 257.274 207.981 243.269 1.00 77.13  ? 98  LYS E O      1 
ATOM 40485 C CB     . LYS G 2 98  ? 254.900 205.919 242.868 1.00 73.86  ? 98  LYS E CB     1 
ATOM 40486 C CG     . LYS G 2 98  ? 254.271 204.528 242.923 1.00 75.69  ? 98  LYS E CG     1 
ATOM 40487 C CD     . LYS G 2 98  ? 252.769 204.564 243.220 1.00 74.99  ? 98  LYS E CD     1 
ATOM 40488 C CE     . LYS G 2 98  ? 252.439 205.332 244.490 1.00 73.25  ? 98  LYS E CE     1 
ATOM 40489 N NZ     . LYS G 2 98  ? 251.052 205.050 244.966 1.00 74.41  ? 98  LYS E NZ     1 
ATOM 40490 H H      . LYS G 2 98  ? 256.779 204.990 244.128 1.00 73.57  ? 98  LYS E H      1 
ATOM 40491 H HA     . LYS G 2 98  ? 256.431 205.462 241.585 1.00 74.41  ? 98  LYS E HA     1 
ATOM 40492 H HB2    . LYS G 2 98  ? 254.837 206.312 243.753 1.00 73.88  ? 98  LYS E HB2    1 
ATOM 40493 H HB3    . LYS G 2 98  ? 254.388 206.448 242.236 1.00 74.52  ? 98  LYS E HB3    1 
ATOM 40494 H HG2    . LYS G 2 98  ? 254.395 204.091 242.065 1.00 74.71  ? 98  LYS E HG2    1 
ATOM 40495 H HG3    . LYS G 2 98  ? 254.703 204.013 243.622 1.00 74.33  ? 98  LYS E HG3    1 
ATOM 40496 H HD2    . LYS G 2 98  ? 252.310 204.992 242.481 1.00 74.43  ? 98  LYS E HD2    1 
ATOM 40497 H HD3    . LYS G 2 98  ? 252.449 203.655 243.329 1.00 74.33  ? 98  LYS E HD3    1 
ATOM 40498 H HE2    . LYS G 2 98  ? 253.054 205.070 245.190 1.00 74.15  ? 98  LYS E HE2    1 
ATOM 40499 H HE3    . LYS G 2 98  ? 252.512 206.284 244.319 1.00 73.94  ? 98  LYS E HE3    1 
ATOM 40500 H HZ1    . LYS G 2 98  ? 250.887 205.504 245.712 1.00 74.41  ? 98  LYS E HZ1    1 
ATOM 40501 H HZ2    . LYS G 2 98  ? 250.956 204.182 245.131 1.00 74.10  ? 98  LYS E HZ2    1 
ATOM 40502 H HZ3    . LYS G 2 98  ? 250.462 205.291 244.346 1.00 74.21  ? 98  LYS E HZ3    1 
ATOM 40503 N N      . PRO G 2 99  ? 256.871 207.907 241.062 1.00 86.83  ? 99  PRO E N      1 
ATOM 40504 C CA     . PRO G 2 99  ? 257.391 209.273 240.881 1.00 85.91  ? 99  PRO E CA     1 
ATOM 40505 C C      . PRO G 2 99  ? 256.686 210.308 241.733 1.00 86.15  ? 99  PRO E C      1 
ATOM 40506 O O      . PRO G 2 99  ? 257.323 211.270 242.182 1.00 85.13  ? 99  PRO E O      1 
ATOM 40507 C CB     . PRO G 2 99  ? 257.166 209.535 239.384 1.00 86.54  ? 99  PRO E CB     1 
ATOM 40508 C CG     . PRO G 2 99  ? 257.099 208.190 238.779 1.00 86.85  ? 99  PRO E CG     1 
ATOM 40509 C CD     . PRO G 2 99  ? 256.387 207.351 239.789 1.00 85.91  ? 99  PRO E CD     1 
ATOM 40510 H HA     . PRO G 2 99  ? 258.342 209.298 241.070 1.00 84.40  ? 99  PRO E HA     1 
ATOM 40511 H HB2    . PRO G 2 99  ? 256.332 210.013 239.254 1.00 84.96  ? 99  PRO E HB2    1 
ATOM 40512 H HB3    . PRO G 2 99  ? 257.912 210.039 239.020 1.00 84.95  ? 99  PRO E HB3    1 
ATOM 40513 H HG2    . PRO G 2 99  ? 256.605 208.226 237.945 1.00 85.00  ? 99  PRO E HG2    1 
ATOM 40514 H HG3    . PRO G 2 99  ? 258.000 207.868 238.638 1.00 85.17  ? 99  PRO E HG3    1 
ATOM 40515 H HD2    . PRO G 2 99  ? 255.427 207.466 239.716 1.00 84.63  ? 99  PRO E HD2    1 
ATOM 40516 H HD3    . PRO G 2 99  ? 256.647 206.422 239.691 1.00 84.53  ? 99  PRO E HD3    1 
ATOM 40517 N N      . ASP G 2 100 ? 255.387 210.138 241.978 1.00 87.04  ? 100 ASP E N      1 
ATOM 40518 C CA     . ASP G 2 100 ? 254.640 211.076 242.805 1.00 84.20  ? 100 ASP E CA     1 
ATOM 40519 C C      . ASP G 2 100 ? 255.134 211.121 244.244 1.00 82.37  ? 100 ASP E C      1 
ATOM 40520 O O      . ASP G 2 100 ? 254.636 211.939 245.024 1.00 81.12  ? 100 ASP E O      1 
ATOM 40521 C CB     . ASP G 2 100 ? 253.154 210.711 242.787 1.00 83.77  ? 100 ASP E CB     1 
ATOM 40522 C CG     . ASP G 2 100 ? 252.897 209.285 243.237 1.00 85.51  ? 100 ASP E CG     1 
ATOM 40523 O OD1    . ASP G 2 100 ? 253.854 208.621 243.690 1.00 84.82  ? 100 ASP E OD1    1 
ATOM 40524 O OD2    . ASP G 2 100 ? 251.740 208.827 243.136 1.00 84.03  ? 100 ASP E OD2    1 
ATOM 40525 H H      . ASP G 2 100 ? 254.916 209.485 241.673 1.00 83.64  ? 100 ASP E H      1 
ATOM 40526 H HA     . ASP G 2 100 ? 254.733 211.966 242.430 1.00 83.16  ? 100 ASP E HA     1 
ATOM 40527 H HB2    . ASP G 2 100 ? 252.677 211.304 243.390 1.00 83.19  ? 100 ASP E HB2    1 
ATOM 40528 H HB3    . ASP G 2 100 ? 252.812 210.810 241.884 1.00 83.36  ? 100 ASP E HB3    1 
ATOM 40529 N N      . GLY G 2 101 ? 256.086 210.267 244.614 1.00 80.33  ? 101 GLY E N      1 
ATOM 40530 C CA     . GLY G 2 101 ? 256.578 210.185 245.973 1.00 81.33  ? 101 GLY E CA     1 
ATOM 40531 C C      . GLY G 2 101 ? 256.030 209.013 246.751 1.00 83.56  ? 101 GLY E C      1 
ATOM 40532 O O      . GLY G 2 101 ? 256.439 208.808 247.900 1.00 81.95  ? 101 GLY E O      1 
ATOM 40533 H H      . GLY G 2 101 ? 256.461 209.703 244.085 1.00 81.21  ? 101 GLY E H      1 
ATOM 40534 H HA2    . GLY G 2 101 ? 257.545 210.111 245.957 1.00 81.05  ? 101 GLY E HA2    1 
ATOM 40535 H HA3    . GLY G 2 101 ? 256.345 210.997 246.448 1.00 81.42  ? 101 GLY E HA3    1 
ATOM 40536 N N      . GLY G 2 102 ? 255.123 208.235 246.164 1.00 82.69  ? 102 GLY E N      1 
ATOM 40537 C CA     . GLY G 2 102 ? 254.574 207.063 246.808 1.00 79.49  ? 102 GLY E CA     1 
ATOM 40538 C C      . GLY G 2 102 ? 255.395 205.824 246.518 1.00 79.23  ? 102 GLY E C      1 
ATOM 40539 O O      . GLY G 2 102 ? 256.490 205.876 245.956 1.00 79.11  ? 102 GLY E O      1 
ATOM 40540 H H      . GLY G 2 102 ? 254.807 208.374 245.376 1.00 79.40  ? 102 GLY E H      1 
ATOM 40541 H HA2    . GLY G 2 102 ? 254.542 207.199 247.768 1.00 78.89  ? 102 GLY E HA2    1 
ATOM 40542 H HA3    . GLY G 2 102 ? 253.670 206.915 246.488 1.00 78.52  ? 102 GLY E HA3    1 
ATOM 40543 N N      . ILE G 2 103 ? 254.839 204.684 246.914 1.00 72.11  ? 103 ILE E N      1 
ATOM 40544 C CA     . ILE G 2 103 ? 255.490 203.391 246.744 1.00 69.22  ? 103 ILE E CA     1 
ATOM 40545 C C      . ILE G 2 103 ? 254.473 202.421 246.159 1.00 70.97  ? 103 ILE E C      1 
ATOM 40546 O O      . ILE G 2 103 ? 253.369 202.276 246.692 1.00 73.14  ? 103 ILE E O      1 
ATOM 40547 C CB     . ILE G 2 103 ? 256.051 202.864 248.078 1.00 64.16  ? 103 ILE E CB     1 
ATOM 40548 C CG1    . ILE G 2 103 ? 257.047 201.737 247.830 1.00 68.48  ? 103 ILE E CG1    1 
ATOM 40549 C CG2    . ILE G 2 103 ? 254.933 202.385 248.984 1.00 66.58  ? 103 ILE E CG2    1 
ATOM 40550 C CD1    . ILE G 2 103 ? 258.419 202.210 247.414 1.00 70.44  ? 103 ILE E CD1    1 
ATOM 40551 H H      . ILE G 2 103 ? 254.066 204.632 247.288 1.00 70.23  ? 103 ILE E H      1 
ATOM 40552 H HA     . ILE G 2 103 ? 256.224 203.478 246.116 1.00 69.77  ? 103 ILE E HA     1 
ATOM 40553 H HB     . ILE G 2 103 ? 256.514 203.590 248.524 1.00 68.75  ? 103 ILE E HB     1 
ATOM 40554 H HG12   . ILE G 2 103 ? 257.140 201.226 248.648 1.00 68.99  ? 103 ILE E HG12   1 
ATOM 40555 H HG13   . ILE G 2 103 ? 256.705 201.169 247.122 1.00 69.02  ? 103 ILE E HG13   1 
ATOM 40556 H HG21   . ILE G 2 103 ? 254.206 203.025 248.951 1.00 69.29  ? 103 ILE E HG21   1 
ATOM 40557 H HG22   . ILE G 2 103 ? 255.272 202.315 249.889 1.00 68.88  ? 103 ILE E HG22   1 
ATOM 40558 H HG23   . ILE G 2 103 ? 254.627 201.517 248.679 1.00 69.29  ? 103 ILE E HG23   1 
ATOM 40559 H HD11   . ILE G 2 103 ? 258.931 201.449 247.097 1.00 69.20  ? 103 ILE E HD11   1 
ATOM 40560 H HD12   . ILE G 2 103 ? 258.862 202.610 248.179 1.00 69.14  ? 103 ILE E HD12   1 
ATOM 40561 H HD13   . ILE G 2 103 ? 258.327 202.864 246.706 1.00 69.35  ? 103 ILE E HD13   1 
ATOM 40562 N N      . ARG G 2 104 ? 254.833 201.773 245.055 1.00 63.50  ? 104 ARG E N      1 
ATOM 40563 C CA     . ARG G 2 104 ? 254.006 200.734 244.462 1.00 63.84  ? 104 ARG E CA     1 
ATOM 40564 C C      . ARG G 2 104 ? 254.619 199.393 244.837 1.00 64.26  ? 104 ARG E C      1 
ATOM 40565 O O      . ARG G 2 104 ? 255.802 199.149 244.575 1.00 68.48  ? 104 ARG E O      1 
ATOM 40566 C CB     . ARG G 2 104 ? 253.895 200.887 242.944 1.00 63.50  ? 104 ARG E CB     1 
ATOM 40567 C CG     . ARG G 2 104 ? 253.079 199.778 242.277 1.00 67.08  ? 104 ARG E CG     1 
ATOM 40568 C CD     . ARG G 2 104 ? 252.252 200.285 241.089 1.00 69.86  ? 104 ARG E CD     1 
ATOM 40569 N NE     . ARG G 2 104 ? 251.201 199.344 240.709 1.00 70.22  ? 104 ARG E NE     1 
ATOM 40570 C CZ     . ARG G 2 104 ? 250.324 199.543 239.731 1.00 71.01  ? 104 ARG E CZ     1 
ATOM 40571 N NH1    . ARG G 2 104 ? 250.345 200.642 238.994 1.00 71.52  ? 104 ARG E NH1    1 
ATOM 40572 N NH2    . ARG G 2 104 ? 249.400 198.618 239.490 1.00 65.27  ? 104 ARG E NH2    1 
ATOM 40573 H H      . ARG G 2 104 ? 255.563 201.923 244.625 1.00 66.44  ? 104 ARG E H      1 
ATOM 40574 H HA     . ARG G 2 104 ? 253.113 200.776 244.839 1.00 66.81  ? 104 ARG E HA     1 
ATOM 40575 H HB2    . ARG G 2 104 ? 253.468 201.735 242.747 1.00 66.61  ? 104 ARG E HB2    1 
ATOM 40576 H HB3    . ARG G 2 104 ? 254.786 200.870 242.562 1.00 66.26  ? 104 ARG E HB3    1 
ATOM 40577 H HG2    . ARG G 2 104 ? 253.681 199.092 241.949 1.00 66.76  ? 104 ARG E HG2    1 
ATOM 40578 H HG3    . ARG G 2 104 ? 252.467 199.398 242.926 1.00 66.51  ? 104 ARG E HG3    1 
ATOM 40579 H HD2    . ARG G 2 104 ? 251.828 201.124 241.327 1.00 67.07  ? 104 ARG E HD2    1 
ATOM 40580 H HD3    . ARG G 2 104 ? 252.833 200.412 240.323 1.00 67.40  ? 104 ARG E HD3    1 
ATOM 40581 H HE     . ARG G 2 104 ? 251.068 198.669 241.227 1.00 66.55  ? 104 ARG E HE     1 
ATOM 40582 H HH11   . ARG G 2 104 ? 250.934 201.249 239.138 1.00 67.20  ? 104 ARG E HH11   1 
ATOM 40583 H HH12   . ARG G 2 104 ? 249.766 200.745 238.368 1.00 67.12  ? 104 ARG E HH12   1 
ATOM 40584 H HH21   . ARG G 2 104 ? 249.375 197.898 239.963 1.00 65.97  ? 104 ARG E HH21   1 
ATOM 40585 H HH22   . ARG G 2 104 ? 248.827 198.735 238.860 1.00 66.30  ? 104 ARG E HH22   1 
ATOM 40586 N N      . LYS G 2 105 ? 253.825 198.547 245.477 1.00 64.73  ? 105 LYS E N      1 
ATOM 40587 C CA     . LYS G 2 105 ? 254.283 197.261 245.978 1.00 58.83  ? 105 LYS E CA     1 
ATOM 40588 C C      . LYS G 2 105 ? 253.811 196.179 245.018 1.00 59.66  ? 105 LYS E C      1 
ATOM 40589 O O      . LYS G 2 105 ? 252.663 195.731 245.097 1.00 64.53  ? 105 LYS E O      1 
ATOM 40590 C CB     . LYS G 2 105 ? 253.752 197.029 247.389 1.00 62.28  ? 105 LYS E CB     1 
ATOM 40591 C CG     . LYS G 2 105 ? 254.571 196.065 248.209 1.00 64.54  ? 105 LYS E CG     1 
ATOM 40592 C CD     . LYS G 2 105 ? 254.804 196.578 249.622 1.00 68.36  ? 105 LYS E CD     1 
ATOM 40593 C CE     . LYS G 2 105 ? 253.513 196.662 250.421 1.00 67.55  ? 105 LYS E CE     1 
ATOM 40594 N NZ     . LYS G 2 105 ? 253.756 197.084 251.829 1.00 64.90  ? 105 LYS E NZ     1 
ATOM 40595 H H      . LYS G 2 105 ? 252.991 198.695 245.626 1.00 63.49  ? 105 LYS E H      1 
ATOM 40596 H HA     . LYS G 2 105 ? 255.253 197.250 246.002 1.00 62.35  ? 105 LYS E HA     1 
ATOM 40597 H HB2    . LYS G 2 105 ? 253.730 197.879 247.857 1.00 63.18  ? 105 LYS E HB2    1 
ATOM 40598 H HB3    . LYS G 2 105 ? 252.854 196.670 247.326 1.00 62.91  ? 105 LYS E HB3    1 
ATOM 40599 H HG2    . LYS G 2 105 ? 254.087 195.227 248.272 1.00 62.77  ? 105 LYS E HG2    1 
ATOM 40600 H HG3    . LYS G 2 105 ? 255.433 195.928 247.786 1.00 62.47  ? 105 LYS E HG3    1 
ATOM 40601 H HD2    . LYS G 2 105 ? 255.404 195.971 250.081 1.00 63.28  ? 105 LYS E HD2    1 
ATOM 40602 H HD3    . LYS G 2 105 ? 255.194 197.464 249.576 1.00 63.14  ? 105 LYS E HD3    1 
ATOM 40603 H HE2    . LYS G 2 105 ? 252.921 197.310 250.009 1.00 63.43  ? 105 LYS E HE2    1 
ATOM 40604 H HE3    . LYS G 2 105 ? 253.091 195.789 250.438 1.00 63.11  ? 105 LYS E HE3    1 
ATOM 40605 H HZ1    . LYS G 2 105 ? 252.993 197.077 252.287 1.00 62.98  ? 105 LYS E HZ1    1 
ATOM 40606 H HZ2    . LYS G 2 105 ? 254.093 197.907 251.846 1.00 62.91  ? 105 LYS E HZ2    1 
ATOM 40607 H HZ3    . LYS G 2 105 ? 254.331 196.530 252.220 1.00 62.92  ? 105 LYS E HZ3    1 
ATOM 40608 N N      . VAL G 2 106 ? 254.690 195.761 244.113 1.00 51.95  ? 106 VAL E N      1 
ATOM 40609 C CA     . VAL G 2 106 ? 254.328 194.704 243.180 1.00 58.95  ? 106 VAL E CA     1 
ATOM 40610 C C      . VAL G 2 106 ? 254.450 193.354 243.877 1.00 56.29  ? 106 VAL E C      1 
ATOM 40611 O O      . VAL G 2 106 ? 255.238 193.169 244.806 1.00 56.41  ? 106 VAL E O      1 
ATOM 40612 C CB     . VAL G 2 106 ? 255.192 194.755 241.907 1.00 55.77  ? 106 VAL E CB     1 
ATOM 40613 C CG1    . VAL G 2 106 ? 256.654 194.665 242.253 1.00 52.14  ? 106 VAL E CG1    1 
ATOM 40614 C CG2    . VAL G 2 106 ? 254.801 193.640 240.949 1.00 58.93  ? 106 VAL E CG2    1 
ATOM 40615 H H      . VAL G 2 106 ? 255.484 196.075 244.019 1.00 55.77  ? 106 VAL E H      1 
ATOM 40616 H HA     . VAL G 2 106 ? 253.403 194.826 242.916 1.00 56.78  ? 106 VAL E HA     1 
ATOM 40617 H HB     . VAL G 2 106 ? 255.042 195.601 241.458 1.00 55.80  ? 106 VAL E HB     1 
ATOM 40618 H HG11   . VAL G 2 106 ? 256.893 195.402 242.833 1.00 55.81  ? 106 VAL E HG11   1 
ATOM 40619 H HG12   . VAL G 2 106 ? 257.173 194.706 241.435 1.00 55.51  ? 106 VAL E HG12   1 
ATOM 40620 H HG13   . VAL G 2 106 ? 256.819 193.822 242.703 1.00 55.49  ? 106 VAL E HG13   1 
ATOM 40621 H HG21   . VAL G 2 106 ? 254.933 193.945 240.039 1.00 55.84  ? 106 VAL E HG21   1 
ATOM 40622 H HG22   . VAL G 2 106 ? 253.872 193.410 241.088 1.00 56.08  ? 106 VAL E HG22   1 
ATOM 40623 H HG23   . VAL G 2 106 ? 255.367 192.872 241.123 1.00 56.27  ? 106 VAL E HG23   1 
ATOM 40624 N N      . SER G 2 107 ? 253.660 192.393 243.409 1.00 47.64  ? 107 SER E N      1 
ATOM 40625 C CA     . SER G 2 107 ? 253.647 191.051 243.975 1.00 45.23  ? 107 SER E CA     1 
ATOM 40626 C C      . SER G 2 107 ? 253.758 190.064 242.831 1.00 48.14  ? 107 SER E C      1 
ATOM 40627 O O      . SER G 2 107 ? 252.913 190.056 241.931 1.00 53.98  ? 107 SER E O      1 
ATOM 40628 C CB     . SER G 2 107 ? 252.370 190.788 244.775 1.00 53.08  ? 107 SER E CB     1 
ATOM 40629 O OG     . SER G 2 107 ? 252.226 191.703 245.843 1.00 54.88  ? 107 SER E OG     1 
ATOM 40630 H H      . SER G 2 107 ? 253.114 192.493 242.752 1.00 50.42  ? 107 SER E H      1 
ATOM 40631 H HA     . SER G 2 107 ? 254.408 190.933 244.564 1.00 49.57  ? 107 SER E HA     1 
ATOM 40632 H HB2    . SER G 2 107 ? 251.606 190.871 244.183 1.00 50.93  ? 107 SER E HB2    1 
ATOM 40633 H HB3    . SER G 2 107 ? 252.409 189.888 245.135 1.00 49.92  ? 107 SER E HB3    1 
ATOM 40634 H HG     . SER G 2 107 ? 251.462 191.625 246.181 1.00 50.77  ? 107 SER E HG     1 
ATOM 40635 N N      . ILE G 2 108 ? 254.792 189.237 242.867 1.00 41.30  ? 108 ILE E N      1 
ATOM 40636 C CA     . ILE G 2 108 ? 254.983 188.170 241.896 1.00 37.91  ? 108 ILE E CA     1 
ATOM 40637 C C      . ILE G 2 108 ? 254.704 186.864 242.619 1.00 43.48  ? 108 ILE E C      1 
ATOM 40638 O O      . ILE G 2 108 ? 255.539 186.384 243.396 1.00 50.53  ? 108 ILE E O      1 
ATOM 40639 C CB     . ILE G 2 108 ? 256.392 188.194 241.294 1.00 42.04  ? 108 ILE E CB     1 
ATOM 40640 C CG1    . ILE G 2 108 ? 256.706 189.594 240.757 1.00 49.11  ? 108 ILE E CG1    1 
ATOM 40641 C CG2    . ILE G 2 108 ? 256.523 187.135 240.207 1.00 46.00  ? 108 ILE E CG2    1 
ATOM 40642 C CD1    . ILE G 2 108 ? 257.720 189.619 239.638 1.00 49.62  ? 108 ILE E CD1    1 
ATOM 40643 H H      . ILE G 2 108 ? 255.413 189.278 243.461 1.00 46.35  ? 108 ILE E H      1 
ATOM 40644 H HA     . ILE G 2 108 ? 254.342 188.268 241.175 1.00 45.19  ? 108 ILE E HA     1 
ATOM 40645 H HB     . ILE G 2 108 ? 257.028 187.987 241.996 1.00 45.46  ? 108 ILE E HB     1 
ATOM 40646 H HG12   . ILE G 2 108 ? 255.888 189.988 240.416 1.00 46.08  ? 108 ILE E HG12   1 
ATOM 40647 H HG13   . ILE G 2 108 ? 257.052 190.136 241.485 1.00 46.72  ? 108 ILE E HG13   1 
ATOM 40648 H HG21   . ILE G 2 108 ? 256.198 186.288 240.546 1.00 45.38  ? 108 ILE E HG21   1 
ATOM 40649 H HG22   . ILE G 2 108 ? 257.456 187.044 239.958 1.00 45.39  ? 108 ILE E HG22   1 
ATOM 40650 H HG23   . ILE G 2 108 ? 255.998 187.405 239.438 1.00 45.70  ? 108 ILE E HG23   1 
ATOM 40651 H HD11   . ILE G 2 108 ? 258.484 189.082 239.900 1.00 45.65  ? 108 ILE E HD11   1 
ATOM 40652 H HD12   . ILE G 2 108 ? 257.997 190.535 239.483 1.00 45.79  ? 108 ILE E HD12   1 
ATOM 40653 H HD13   . ILE G 2 108 ? 257.315 189.255 238.836 1.00 46.26  ? 108 ILE E HD13   1 
ATOM 40654 N N      . TYR G 2 109 ? 253.529 186.289 242.378 1.00 39.16  ? 109 TYR E N      1 
ATOM 40655 C CA     . TYR G 2 109 ? 253.202 185.004 242.968 1.00 33.61  ? 109 TYR E CA     1 
ATOM 40656 C C      . TYR G 2 109 ? 253.980 183.901 242.257 1.00 37.82  ? 109 TYR E C      1 
ATOM 40657 O O      . TYR G 2 109 ? 254.503 184.083 241.154 1.00 44.79  ? 109 TYR E O      1 
ATOM 40658 C CB     . TYR G 2 109 ? 251.705 184.724 242.870 1.00 40.10  ? 109 TYR E CB     1 
ATOM 40659 C CG     . TYR G 2 109 ? 250.842 185.479 243.850 1.00 35.51  ? 109 TYR E CG     1 
ATOM 40660 C CD1    . TYR G 2 109 ? 250.675 186.848 243.747 1.00 40.19  ? 109 TYR E CD1    1 
ATOM 40661 C CD2    . TYR G 2 109 ? 250.204 184.821 244.890 1.00 37.22  ? 109 TYR E CD2    1 
ATOM 40662 C CE1    . TYR G 2 109 ? 249.884 187.540 244.636 1.00 39.44  ? 109 TYR E CE1    1 
ATOM 40663 C CE2    . TYR G 2 109 ? 249.417 185.504 245.784 1.00 41.61  ? 109 TYR E CE2    1 
ATOM 40664 C CZ     . TYR G 2 109 ? 249.261 186.865 245.655 1.00 39.28  ? 109 TYR E CZ     1 
ATOM 40665 O OH     . TYR G 2 109 ? 248.473 187.547 246.549 1.00 44.06  ? 109 TYR E OH     1 
ATOM 40666 H H      . TYR G 2 109 ? 252.913 186.622 241.877 1.00 41.65  ? 109 TYR E H      1 
ATOM 40667 H HA     . TYR G 2 109 ? 253.454 185.002 243.903 1.00 40.22  ? 109 TYR E HA     1 
ATOM 40668 H HB2    . TYR G 2 109 ? 251.406 184.959 241.978 1.00 41.39  ? 109 TYR E HB2    1 
ATOM 40669 H HB3    . TYR G 2 109 ? 251.559 183.778 243.020 1.00 41.13  ? 109 TYR E HB3    1 
ATOM 40670 H HD1    . TYR G 2 109 ? 251.094 187.308 243.055 1.00 41.88  ? 109 TYR E HD1    1 
ATOM 40671 H HD2    . TYR G 2 109 ? 250.306 183.903 244.979 1.00 40.76  ? 109 TYR E HD2    1 
ATOM 40672 H HE1    . TYR G 2 109 ? 249.779 188.460 244.552 1.00 40.90  ? 109 TYR E HE1    1 
ATOM 40673 H HE2    . TYR G 2 109 ? 248.991 185.050 246.476 1.00 41.90  ? 109 TYR E HE2    1 
ATOM 40674 H HH     . TYR G 2 109 ? 248.195 188.259 246.205 1.00 41.08  ? 109 TYR E HH     1 
ATOM 40675 N N      . GLN G 2 110 ? 254.054 182.741 242.894 1.00 36.78  ? 110 GLN E N      1 
ATOM 40676 C CA     . GLN G 2 110 ? 254.726 181.619 242.269 1.00 36.17  ? 110 GLN E CA     1 
ATOM 40677 C C      . GLN G 2 110 ? 253.880 181.080 241.123 1.00 36.69  ? 110 GLN E C      1 
ATOM 40678 O O      . GLN G 2 110 ? 252.678 181.330 241.032 1.00 52.57  ? 110 GLN E O      1 
ATOM 40679 C CB     . GLN G 2 110 ? 255.013 180.527 243.296 1.00 39.09  ? 110 GLN E CB     1 
ATOM 40680 C CG     . GLN G 2 110 ? 256.000 180.946 244.364 1.00 40.84  ? 110 GLN E CG     1 
ATOM 40681 C CD     . GLN G 2 110 ? 255.975 180.052 245.579 1.00 45.51  ? 110 GLN E CD     1 
ATOM 40682 O OE1    . GLN G 2 110 ? 255.638 178.875 245.484 1.00 49.76  ? 110 GLN E OE1    1 
ATOM 40683 N NE2    . GLN G 2 110 ? 256.341 180.599 246.732 1.00 46.77  ? 110 GLN E NE2    1 
ATOM 40684 H H      . GLN G 2 110 ? 253.729 182.581 243.675 1.00 42.53  ? 110 GLN E H      1 
ATOM 40685 H HA     . GLN G 2 110 ? 255.575 181.917 241.904 1.00 42.27  ? 110 GLN E HA     1 
ATOM 40686 H HB2    . GLN G 2 110 ? 254.182 180.287 243.735 1.00 42.30  ? 110 GLN E HB2    1 
ATOM 40687 H HB3    . GLN G 2 110 ? 255.381 179.754 242.840 1.00 42.54  ? 110 GLN E HB3    1 
ATOM 40688 H HG2    . GLN G 2 110 ? 256.895 180.916 243.993 1.00 42.69  ? 110 GLN E HG2    1 
ATOM 40689 H HG3    . GLN G 2 110 ? 255.787 181.849 244.651 1.00 42.46  ? 110 GLN E HG3    1 
ATOM 40690 H HE21   . GLN G 2 110 ? 256.574 181.425 246.771 1.00 43.26  ? 110 GLN E HE21   1 
ATOM 40691 H HE22   . GLN G 2 110 ? 256.343 180.123 247.448 1.00 43.47  ? 110 GLN E HE22   1 
ATOM 40692 N N      . ILE G 2 111 ? 254.526 180.336 240.228 1.00 27.02  ? 111 ILE E N      1 
ATOM 40693 C CA     . ILE G 2 111 ? 253.839 179.875 239.024 1.00 33.27  ? 111 ILE E CA     1 
ATOM 40694 C C      . ILE G 2 111 ? 252.553 179.128 239.363 1.00 40.15  ? 111 ILE E C      1 
ATOM 40695 O O      . ILE G 2 111 ? 251.529 179.386 238.717 1.00 47.39  ? 111 ILE E O      1 
ATOM 40696 C CB     . ILE G 2 111 ? 254.798 179.038 238.152 1.00 34.06  ? 111 ILE E CB     1 
ATOM 40697 C CG1    . ILE G 2 111 ? 255.815 179.953 237.481 1.00 39.89  ? 111 ILE E CG1    1 
ATOM 40698 C CG2    . ILE G 2 111 ? 254.019 178.263 237.102 1.00 39.80  ? 111 ILE E CG2    1 
ATOM 40699 C CD1    . ILE G 2 111 ? 257.140 179.300 237.261 1.00 42.35  ? 111 ILE E CD1    1 
ATOM 40700 H H      . ILE G 2 111 ? 255.348 180.089 240.288 1.00 39.15  ? 111 ILE E H      1 
ATOM 40701 H HA     . ILE G 2 111 ? 253.589 180.652 238.499 1.00 39.59  ? 111 ILE E HA     1 
ATOM 40702 H HB     . ILE G 2 111 ? 255.274 178.414 238.718 1.00 39.35  ? 111 ILE E HB     1 
ATOM 40703 H HG12   . ILE G 2 111 ? 255.472 180.229 236.617 1.00 39.54  ? 111 ILE E HG12   1 
ATOM 40704 H HG13   . ILE G 2 111 ? 255.959 180.727 238.042 1.00 39.72  ? 111 ILE E HG13   1 
ATOM 40705 H HG21   . ILE G 2 111 ? 253.415 178.866 236.643 1.00 39.19  ? 111 ILE E HG21   1 
ATOM 40706 H HG22   . ILE G 2 111 ? 253.517 177.554 237.534 1.00 39.42  ? 111 ILE E HG22   1 
ATOM 40707 H HG23   . ILE G 2 111 ? 254.647 177.877 236.470 1.00 39.99  ? 111 ILE E HG23   1 
ATOM 40708 H HD11   . ILE G 2 111 ? 257.658 179.838 236.643 1.00 39.42  ? 111 ILE E HD11   1 
ATOM 40709 H HD12   . ILE G 2 111 ? 257.603 179.233 238.113 1.00 40.12  ? 111 ILE E HD12   1 
ATOM 40710 H HD13   . ILE G 2 111 ? 256.990 178.418 236.893 1.00 39.83  ? 111 ILE E HD13   1 
ATOM 40711 N N      . PRO G 2 112 ? 252.537 178.213 240.334 1.00 36.41  ? 112 PRO E N      1 
ATOM 40712 C CA     . PRO G 2 112 ? 251.261 177.562 240.676 1.00 36.57  ? 112 PRO E CA     1 
ATOM 40713 C C      . PRO G 2 112 ? 250.186 178.543 241.114 1.00 38.29  ? 112 PRO E C      1 
ATOM 40714 O O      . PRO G 2 112 ? 249.043 178.479 240.632 1.00 41.83  ? 112 PRO E O      1 
ATOM 40715 C CB     . PRO G 2 112 ? 251.660 176.609 241.805 1.00 38.60  ? 112 PRO E CB     1 
ATOM 40716 C CG     . PRO G 2 112 ? 253.091 176.335 241.579 1.00 41.09  ? 112 PRO E CG     1 
ATOM 40717 C CD     . PRO G 2 112 ? 253.667 177.603 241.043 1.00 44.17  ? 112 PRO E CD     1 
ATOM 40718 H HA     . PRO G 2 112 ? 250.932 177.045 239.923 1.00 40.72  ? 112 PRO E HA     1 
ATOM 40719 H HB2    . PRO G 2 112 ? 251.521 177.035 242.665 1.00 40.93  ? 112 PRO E HB2    1 
ATOM 40720 H HB3    . PRO G 2 112 ? 251.146 175.791 241.735 1.00 41.18  ? 112 PRO E HB3    1 
ATOM 40721 H HG2    . PRO G 2 112 ? 253.517 176.093 242.418 1.00 41.38  ? 112 PRO E HG2    1 
ATOM 40722 H HG3    . PRO G 2 112 ? 253.191 175.625 240.927 1.00 41.15  ? 112 PRO E HG3    1 
ATOM 40723 H HD2    . PRO G 2 112 ? 253.958 178.177 241.770 1.00 41.50  ? 112 PRO E HD2    1 
ATOM 40724 H HD3    . PRO G 2 112 ? 254.395 177.408 240.432 1.00 41.43  ? 112 PRO E HD3    1 
ATOM 40725 N N      . ASP G 2 113 ? 250.520 179.457 242.025 1.00 32.49  ? 113 ASP E N      1 
ATOM 40726 C CA     . ASP G 2 113 ? 249.524 180.395 242.532 1.00 30.18  ? 113 ASP E CA     1 
ATOM 40727 C C      . ASP G 2 113 ? 249.070 181.358 241.446 1.00 38.75  ? 113 ASP E C      1 
ATOM 40728 O O      . ASP G 2 113 ? 247.884 181.686 241.363 1.00 46.80  ? 113 ASP E O      1 
ATOM 40729 C CB     . ASP G 2 113 ? 250.081 181.152 243.735 1.00 40.66  ? 113 ASP E CB     1 
ATOM 40730 C CG     . ASP G 2 113 ? 250.702 180.231 244.763 1.00 47.56  ? 113 ASP E CG     1 
ATOM 40731 O OD1    . ASP G 2 113 ? 251.875 180.449 245.129 1.00 50.24  ? 113 ASP E OD1    1 
ATOM 40732 O OD2    . ASP G 2 113 ? 250.016 179.288 245.208 1.00 48.45  ? 113 ASP E OD2    1 
ATOM 40733 H H      . ASP G 2 113 ? 251.308 179.552 242.361 1.00 41.40  ? 113 ASP E H      1 
ATOM 40734 H HA     . ASP G 2 113 ? 248.746 179.897 242.829 1.00 40.77  ? 113 ASP E HA     1 
ATOM 40735 H HB2    . ASP G 2 113 ? 250.768 181.762 243.432 1.00 41.54  ? 113 ASP E HB2    1 
ATOM 40736 H HB3    . ASP G 2 113 ? 249.362 181.643 244.163 1.00 41.79  ? 113 ASP E HB3    1 
ATOM 40737 N N      . ALA G 2 114 ? 249.994 181.822 240.607 1.00 35.73  ? 114 ALA E N      1 
ATOM 40738 C CA     . ALA G 2 114 ? 249.607 182.680 239.494 1.00 34.66  ? 114 ALA E CA     1 
ATOM 40739 C C      . ALA G 2 114 ? 248.686 181.946 238.528 1.00 33.95  ? 114 ALA E C      1 
ATOM 40740 O O      . ALA G 2 114 ? 247.709 182.519 238.028 1.00 43.47  ? 114 ALA E O      1 
ATOM 40741 C CB     . ALA G 2 114 ? 250.849 183.190 238.770 1.00 42.23  ? 114 ALA E CB     1 
ATOM 40742 H H      . ALA G 2 114 ? 250.838 181.659 240.659 1.00 40.37  ? 114 ALA E H      1 
ATOM 40743 H HA     . ALA G 2 114 ? 249.125 183.448 239.843 1.00 39.15  ? 114 ALA E HA     1 
ATOM 40744 H HB1    . ALA G 2 114 ? 251.412 183.660 239.402 1.00 39.43  ? 114 ALA E HB1    1 
ATOM 40745 H HB2    . ALA G 2 114 ? 250.573 183.791 238.059 1.00 40.65  ? 114 ALA E HB2    1 
ATOM 40746 H HB3    . ALA G 2 114 ? 251.329 182.434 238.397 1.00 40.41  ? 114 ALA E HB3    1 
ATOM 40747 N N      . ALA G 2 115 ? 248.990 180.682 238.237 1.00 34.80  ? 115 ALA E N      1 
ATOM 40748 C CA     . ALA G 2 115 ? 248.142 179.896 237.349 1.00 34.48  ? 115 ALA E CA     1 
ATOM 40749 C C      . ALA G 2 115 ? 246.739 179.748 237.921 1.00 38.12  ? 115 ALA E C      1 
ATOM 40750 O O      . ALA G 2 115 ? 245.744 179.897 237.204 1.00 45.50  ? 115 ALA E O      1 
ATOM 40751 C CB     . ALA G 2 115 ? 248.770 178.525 237.113 1.00 42.24  ? 115 ALA E CB     1 
ATOM 40752 H H      . ALA G 2 115 ? 249.676 180.260 238.539 1.00 40.31  ? 115 ALA E H      1 
ATOM 40753 H HA     . ALA G 2 115 ? 248.072 180.348 236.495 1.00 39.28  ? 115 ALA E HA     1 
ATOM 40754 H HB1    . ALA G 2 115 ? 249.046 178.163 237.970 1.00 40.81  ? 115 ALA E HB1    1 
ATOM 40755 H HB2    . ALA G 2 115 ? 248.116 177.937 236.704 1.00 40.13  ? 115 ALA E HB2    1 
ATOM 40756 H HB3    . ALA G 2 115 ? 249.543 178.623 236.536 1.00 40.21  ? 115 ALA E HB3    1 
ATOM 40757 N N      . ILE G 2 116 ? 246.640 179.439 239.213 1.00 39.52  ? 116 ILE E N      1 
ATOM 40758 C CA     . ILE G 2 116 ? 245.325 179.309 239.835 1.00 37.69  ? 116 ILE E CA     1 
ATOM 40759 C C      . ILE G 2 116 ? 244.593 180.644 239.794 1.00 35.94  ? 116 ILE E C      1 
ATOM 40760 O O      . ILE G 2 116 ? 243.385 180.704 239.518 1.00 49.49  ? 116 ILE E O      1 
ATOM 40761 C CB     . ILE G 2 116 ? 245.467 178.777 241.273 1.00 42.28  ? 116 ILE E CB     1 
ATOM 40762 C CG1    . ILE G 2 116 ? 245.353 177.255 241.286 1.00 41.66  ? 116 ILE E CG1    1 
ATOM 40763 C CG2    . ILE G 2 116 ? 244.404 179.364 242.184 1.00 43.98  ? 116 ILE E CG2    1 
ATOM 40764 C CD1    . ILE G 2 116 ? 246.487 176.557 240.582 1.00 45.46  ? 116 ILE E CD1    1 
ATOM 40765 H H      . ILE G 2 116 ? 247.304 179.304 239.742 1.00 41.56  ? 116 ILE E H      1 
ATOM 40766 H HA     . ILE G 2 116 ? 244.803 178.667 239.329 1.00 41.14  ? 116 ILE E HA     1 
ATOM 40767 H HB     . ILE G 2 116 ? 246.340 179.029 241.614 1.00 41.14  ? 116 ILE E HB     1 
ATOM 40768 H HG12   . ILE G 2 116 ? 245.337 176.947 242.205 1.00 41.22  ? 116 ILE E HG12   1 
ATOM 40769 H HG13   . ILE G 2 116 ? 244.531 177.001 240.839 1.00 41.34  ? 116 ILE E HG13   1 
ATOM 40770 H HG21   . ILE G 2 116 ? 244.404 178.868 243.017 1.00 41.25  ? 116 ILE E HG21   1 
ATOM 40771 H HG22   . ILE G 2 116 ? 243.536 179.283 241.757 1.00 41.64  ? 116 ILE E HG22   1 
ATOM 40772 H HG23   . ILE G 2 116 ? 244.606 180.297 242.362 1.00 41.81  ? 116 ILE E HG23   1 
ATOM 40773 H HD11   . ILE G 2 116 ? 246.346 175.600 240.638 1.00 42.02  ? 116 ILE E HD11   1 
ATOM 40774 H HD12   . ILE G 2 116 ? 247.321 176.793 241.019 1.00 41.85  ? 116 ILE E HD12   1 
ATOM 40775 H HD13   . ILE G 2 116 ? 246.508 176.836 239.654 1.00 41.84  ? 116 ILE E HD13   1 
ATOM 40776 N N      . SER G 2 117 ? 245.308 181.732 240.084 1.00 35.53  ? 117 SER E N      1 
ATOM 40777 C CA     . SER G 2 117 ? 244.700 183.054 240.049 1.00 37.16  ? 117 SER E CA     1 
ATOM 40778 C C      . SER G 2 117 ? 244.114 183.334 238.681 1.00 35.77  ? 117 SER E C      1 
ATOM 40779 O O      . SER G 2 117 ? 242.983 183.811 238.563 1.00 47.06  ? 117 SER E O      1 
ATOM 40780 C CB     . SER G 2 117 ? 245.731 184.121 240.400 1.00 36.12  ? 117 SER E CB     1 
ATOM 40781 O OG     . SER G 2 117 ? 246.083 184.061 241.762 1.00 49.57  ? 117 SER E OG     1 
ATOM 40782 H H      . SER G 2 117 ? 246.140 181.729 240.299 1.00 40.30  ? 117 SER E H      1 
ATOM 40783 H HA     . SER G 2 117 ? 243.984 183.094 240.701 1.00 40.35  ? 117 SER E HA     1 
ATOM 40784 H HB2    . SER G 2 117 ? 246.524 183.984 239.859 1.00 40.14  ? 117 SER E HB2    1 
ATOM 40785 H HB3    . SER G 2 117 ? 245.350 184.994 240.217 1.00 39.37  ? 117 SER E HB3    1 
ATOM 40786 H HG     . SER G 2 117 ? 246.686 184.621 241.930 1.00 41.42  ? 117 SER E HG     1 
ATOM 40787 N N      . LYS G 2 118 ? 244.871 183.047 237.629 1.00 27.58  ? 118 LYS E N      1 
ATOM 40788 C CA     . LYS G 2 118 ? 244.344 183.291 236.298 1.00 27.93  ? 118 LYS E CA     1 
ATOM 40789 C C      . LYS G 2 118 ? 243.139 182.404 236.034 1.00 35.29  ? 118 LYS E C      1 
ATOM 40790 O O      . LYS G 2 118 ? 242.069 182.903 235.667 1.00 47.84  ? 118 LYS E O      1 
ATOM 40791 C CB     . LYS G 2 118 ? 245.440 183.072 235.259 1.00 37.04  ? 118 LYS E CB     1 
ATOM 40792 C CG     . LYS G 2 118 ? 246.567 184.085 235.369 1.00 41.12  ? 118 LYS E CG     1 
ATOM 40793 C CD     . LYS G 2 118 ? 247.782 183.705 234.544 1.00 40.69  ? 118 LYS E CD     1 
ATOM 40794 C CE     . LYS G 2 118 ? 247.446 183.418 233.096 1.00 41.60  ? 118 LYS E CE     1 
ATOM 40795 N NZ     . LYS G 2 118 ? 246.698 184.533 232.464 1.00 39.69  ? 118 LYS E NZ     1 
ATOM 40796 H H      . LYS G 2 118 ? 245.663 182.710 237.657 1.00 38.65  ? 118 LYS E H      1 
ATOM 40797 H HA     . LYS G 2 118 ? 244.055 184.215 236.242 1.00 37.36  ? 118 LYS E HA     1 
ATOM 40798 H HB2    . LYS G 2 118 ? 245.823 182.190 235.384 1.00 39.31  ? 118 LYS E HB2    1 
ATOM 40799 H HB3    . LYS G 2 118 ? 245.053 183.144 234.373 1.00 37.82  ? 118 LYS E HB3    1 
ATOM 40800 H HG2    . LYS G 2 118 ? 246.250 184.950 235.064 1.00 39.01  ? 118 LYS E HG2    1 
ATOM 40801 H HG3    . LYS G 2 118 ? 246.847 184.144 236.296 1.00 39.33  ? 118 LYS E HG3    1 
ATOM 40802 H HD2    . LYS G 2 118 ? 248.428 184.428 234.570 1.00 38.84  ? 118 LYS E HD2    1 
ATOM 40803 H HD3    . LYS G 2 118 ? 248.169 182.903 234.924 1.00 38.79  ? 118 LYS E HD3    1 
ATOM 40804 H HE2    . LYS G 2 118 ? 248.270 183.290 232.600 1.00 38.76  ? 118 LYS E HE2    1 
ATOM 40805 H HE3    . LYS G 2 118 ? 246.902 182.619 233.044 1.00 38.94  ? 118 LYS E HE3    1 
ATOM 40806 H HZ1    . LYS G 2 118 ? 246.583 184.368 231.597 1.00 38.83  ? 118 LYS E HZ1    1 
ATOM 40807 H HZ2    . LYS G 2 118 ? 247.153 185.291 232.554 1.00 38.32  ? 118 LYS E HZ2    1 
ATOM 40808 H HZ3    . LYS G 2 118 ? 245.903 184.626 232.850 1.00 38.46  ? 118 LYS E HZ3    1 
ATOM 40809 N N      . LEU G 2 119 ? 243.259 181.108 236.332 1.00 37.46  ? 119 LEU E N      1 
ATOM 40810 C CA     . LEU G 2 119 ? 242.182 180.171 236.042 1.00 30.31  ? 119 LEU E CA     1 
ATOM 40811 C C      . LEU G 2 119 ? 240.872 180.628 236.655 1.00 37.28  ? 119 LEU E C      1 
ATOM 40812 O O      . LEU G 2 119 ? 239.823 180.573 236.003 1.00 44.84  ? 119 LEU E O      1 
ATOM 40813 C CB     . LEU G 2 119 ? 242.543 178.782 236.564 1.00 32.40  ? 119 LEU E CB     1 
ATOM 40814 C CG     . LEU G 2 119 ? 241.507 177.679 236.344 1.00 34.94  ? 119 LEU E CG     1 
ATOM 40815 C CD1    . LEU G 2 119 ? 241.159 177.535 234.872 1.00 38.76  ? 119 LEU E CD1    1 
ATOM 40816 C CD2    . LEU G 2 119 ? 241.994 176.365 236.918 1.00 40.39  ? 119 LEU E CD2    1 
ATOM 40817 H H      . LEU G 2 119 ? 243.949 180.752 236.702 1.00 39.81  ? 119 LEU E H      1 
ATOM 40818 H HA     . LEU G 2 119 ? 242.064 180.114 235.081 1.00 37.86  ? 119 LEU E HA     1 
ATOM 40819 H HB2    . LEU G 2 119 ? 243.359 178.496 236.125 1.00 39.01  ? 119 LEU E HB2    1 
ATOM 40820 H HB3    . LEU G 2 119 ? 242.698 178.846 237.519 1.00 38.26  ? 119 LEU E HB3    1 
ATOM 40821 H HG     . LEU G 2 119 ? 240.694 177.919 236.815 1.00 38.54  ? 119 LEU E HG     1 
ATOM 40822 H HD11   . LEU G 2 119 ? 240.548 176.790 234.765 1.00 39.76  ? 119 LEU E HD11   1 
ATOM 40823 H HD12   . LEU G 2 119 ? 241.973 177.370 234.370 1.00 39.30  ? 119 LEU E HD12   1 
ATOM 40824 H HD13   . LEU G 2 119 ? 240.738 178.353 234.564 1.00 38.80  ? 119 LEU E HD13   1 
ATOM 40825 H HD21   . LEU G 2 119 ? 242.153 176.477 237.869 1.00 39.57  ? 119 LEU E HD21   1 
ATOM 40826 H HD22   . LEU G 2 119 ? 242.816 176.109 236.473 1.00 39.64  ? 119 LEU E HD22   1 
ATOM 40827 H HD23   . LEU G 2 119 ? 241.315 175.688 236.776 1.00 40.14  ? 119 LEU E HD23   1 
ATOM 40828 N N      . PHE G 2 120 ? 240.904 181.090 237.900 1.00 25.61  ? 120 PHE E N      1 
ATOM 40829 C CA     . PHE G 2 120 ? 239.646 181.422 238.554 1.00 33.93  ? 120 PHE E CA     1 
ATOM 40830 C C      . PHE G 2 120 ? 239.220 182.867 238.331 1.00 34.93  ? 120 PHE E C      1 
ATOM 40831 O O      . PHE G 2 120 ? 238.039 183.129 238.079 1.00 45.20  ? 120 PHE E O      1 
ATOM 40832 C CB     . PHE G 2 120 ? 239.726 181.127 240.052 1.00 38.55  ? 120 PHE E CB     1 
ATOM 40833 C CG     . PHE G 2 120 ? 239.818 179.666 240.373 1.00 30.81  ? 120 PHE E CG     1 
ATOM 40834 C CD1    . PHE G 2 120 ? 240.914 178.918 239.989 1.00 35.94  ? 120 PHE E CD1    1 
ATOM 40835 C CD2    . PHE G 2 120 ? 238.781 179.031 241.024 1.00 35.57  ? 120 PHE E CD2    1 
ATOM 40836 C CE1    . PHE G 2 120 ? 240.985 177.575 240.281 1.00 38.10  ? 120 PHE E CE1    1 
ATOM 40837 C CE2    . PHE G 2 120 ? 238.848 177.691 241.312 1.00 40.13  ? 120 PHE E CE2    1 
ATOM 40838 C CZ     . PHE G 2 120 ? 239.948 176.961 240.938 1.00 40.63  ? 120 PHE E CZ     1 
ATOM 40839 H H      . PHE G 2 120 ? 241.611 181.218 238.373 1.00 37.43  ? 120 PHE E H      1 
ATOM 40840 H HA     . PHE G 2 120 ? 238.948 180.857 238.187 1.00 38.26  ? 120 PHE E HA     1 
ATOM 40841 H HB2    . PHE G 2 120 ? 240.515 181.561 240.413 1.00 37.78  ? 120 PHE E HB2    1 
ATOM 40842 H HB3    . PHE G 2 120 ? 238.931 181.477 240.484 1.00 38.71  ? 120 PHE E HB3    1 
ATOM 40843 H HD1    . PHE G 2 120 ? 241.620 179.329 239.546 1.00 38.55  ? 120 PHE E HD1    1 
ATOM 40844 H HD2    . PHE G 2 120 ? 238.033 179.520 241.283 1.00 37.55  ? 120 PHE E HD2    1 
ATOM 40845 H HE1    . PHE G 2 120 ? 241.730 177.080 240.026 1.00 38.17  ? 120 PHE E HE1    1 
ATOM 40846 H HE2    . PHE G 2 120 ? 238.146 177.277 241.758 1.00 37.78  ? 120 PHE E HE2    1 
ATOM 40847 H HZ     . PHE G 2 120 ? 239.993 176.053 241.135 1.00 38.65  ? 120 PHE E HZ     1 
ATOM 40848 N N      . PHE G 2 121 ? 240.143 183.819 238.398 1.00 27.71  ? 121 PHE E N      1 
ATOM 40849 C CA     . PHE G 2 121 ? 239.752 185.213 238.314 1.00 28.54  ? 121 PHE E CA     1 
ATOM 40850 C C      . PHE G 2 121 ? 239.478 185.667 236.888 1.00 32.58  ? 121 PHE E C      1 
ATOM 40851 O O      . PHE G 2 121 ? 238.671 186.581 236.702 1.00 42.33  ? 121 PHE E O      1 
ATOM 40852 C CB     . PHE G 2 121 ? 240.819 186.089 238.966 1.00 29.65  ? 121 PHE E CB     1 
ATOM 40853 C CG     . PHE G 2 121 ? 240.797 186.036 240.465 1.00 29.34  ? 121 PHE E CG     1 
ATOM 40854 C CD1    . PHE G 2 121 ? 241.448 185.027 241.147 1.00 30.82  ? 121 PHE E CD1    1 
ATOM 40855 C CD2    . PHE G 2 121 ? 240.085 186.973 241.193 1.00 37.69  ? 121 PHE E CD2    1 
ATOM 40856 C CE1    . PHE G 2 121 ? 241.420 184.971 242.521 1.00 31.09  ? 121 PHE E CE1    1 
ATOM 40857 C CE2    . PHE G 2 121 ? 240.050 186.917 242.568 1.00 37.57  ? 121 PHE E CE2    1 
ATOM 40858 C CZ     . PHE G 2 121 ? 240.721 185.914 243.231 1.00 34.61  ? 121 PHE E CZ     1 
ATOM 40859 H H      . PHE G 2 121 ? 240.988 183.684 238.483 1.00 35.75  ? 121 PHE E H      1 
ATOM 40860 H HA     . PHE G 2 121 ? 238.934 185.332 238.821 1.00 35.50  ? 121 PHE E HA     1 
ATOM 40861 H HB2    . PHE G 2 121 ? 241.696 185.803 238.666 1.00 35.04  ? 121 PHE E HB2    1 
ATOM 40862 H HB3    . PHE G 2 121 ? 240.667 187.010 238.704 1.00 35.08  ? 121 PHE E HB3    1 
ATOM 40863 H HD1    . PHE G 2 121 ? 241.927 184.386 240.672 1.00 35.66  ? 121 PHE E HD1    1 
ATOM 40864 H HD2    . PHE G 2 121 ? 239.634 187.655 240.750 1.00 36.23  ? 121 PHE E HD2    1 
ATOM 40865 H HE1    . PHE G 2 121 ? 241.870 184.291 242.968 1.00 35.04  ? 121 PHE E HE1    1 
ATOM 40866 H HE2    . PHE G 2 121 ? 239.577 187.557 243.049 1.00 35.93  ? 121 PHE E HE2    1 
ATOM 40867 H HZ     . PHE G 2 121 ? 240.698 185.875 244.160 1.00 35.41  ? 121 PHE E HZ     1 
ATOM 40868 N N      . ASN G 2 122 ? 240.069 185.039 235.866 1.00 25.93  ? 122 ASN E N      1 
ATOM 40869 C CA     . ASN G 2 122 ? 239.621 185.331 234.512 1.00 21.68  ? 122 ASN E CA     1 
ATOM 40870 C C      . ASN G 2 122 ? 238.196 184.844 234.308 1.00 26.38  ? 122 ASN E C      1 
ATOM 40871 O O      . ASN G 2 122 ? 237.376 185.534 233.691 1.00 33.60  ? 122 ASN E O      1 
ATOM 40872 C CB     . ASN G 2 122 ? 240.561 184.694 233.491 1.00 27.14  ? 122 ASN E CB     1 
ATOM 40873 C CG     . ASN G 2 122 ? 241.923 185.343 233.476 1.00 28.43  ? 122 ASN E CG     1 
ATOM 40874 O OD1    . ASN G 2 122 ? 242.109 186.433 234.010 1.00 29.31  ? 122 ASN E OD1    1 
ATOM 40875 N ND2    . ASN G 2 122 ? 242.887 184.677 232.856 1.00 40.06  ? 122 ASN E ND2    1 
ATOM 40876 H H      . ASN G 2 122 ? 240.703 184.461 235.929 1.00 33.34  ? 122 ASN E H      1 
ATOM 40877 H HA     . ASN G 2 122 ? 239.634 186.291 234.376 1.00 32.37  ? 122 ASN E HA     1 
ATOM 40878 H HB2    . ASN G 2 122 ? 240.677 183.757 233.713 1.00 32.72  ? 122 ASN E HB2    1 
ATOM 40879 H HB3    . ASN G 2 122 ? 240.177 184.783 232.605 1.00 32.47  ? 122 ASN E HB3    1 
ATOM 40880 H HD21   . ASN G 2 122 ? 242.718 183.917 232.493 1.00 33.44  ? 122 ASN E HD21   1 
ATOM 40881 H HD22   . ASN G 2 122 ? 243.681 185.004 232.818 1.00 34.11  ? 122 ASN E HD22   1 
ATOM 40882 N N      . ARG G 2 123 ? 237.876 183.667 234.848 1.00 36.49  ? 123 ARG E N      1 
ATOM 40883 C CA     . ARG G 2 123 ? 236.509 183.170 234.778 1.00 33.82  ? 123 ARG E CA     1 
ATOM 40884 C C      . ARG G 2 123 ? 235.552 184.121 235.477 1.00 36.98  ? 123 ARG E C      1 
ATOM 40885 O O      . ARG G 2 123 ? 234.465 184.408 234.966 1.00 44.53  ? 123 ARG E O      1 
ATOM 40886 C CB     . ARG G 2 123 ? 236.428 181.787 235.417 1.00 37.95  ? 123 ARG E CB     1 
ATOM 40887 C CG     . ARG G 2 123 ? 236.505 180.635 234.443 1.00 39.57  ? 123 ARG E CG     1 
ATOM 40888 C CD     . ARG G 2 123 ? 235.748 179.432 234.964 1.00 43.43  ? 123 ARG E CD     1 
ATOM 40889 N NE     . ARG G 2 123 ? 236.426 178.822 236.101 1.00 42.83  ? 123 ARG E NE     1 
ATOM 40890 C CZ     . ARG G 2 123 ? 237.346 177.872 236.007 1.00 40.78  ? 123 ARG E CZ     1 
ATOM 40891 N NH1    . ARG G 2 123 ? 237.749 177.413 234.834 1.00 43.68  ? 123 ARG E NH1    1 
ATOM 40892 N NH2    . ARG G 2 123 ? 237.879 177.374 237.119 1.00 41.06  ? 123 ARG E NH2    1 
ATOM 40893 H H      . ARG G 2 123 ? 238.427 183.149 235.258 1.00 38.36  ? 123 ARG E H      1 
ATOM 40894 H HA     . ARG G 2 123 ? 236.245 183.096 233.849 1.00 37.93  ? 123 ARG E HA     1 
ATOM 40895 H HB2    . ARG G 2 123 ? 237.159 181.691 236.048 1.00 38.44  ? 123 ARG E HB2    1 
ATOM 40896 H HB3    . ARG G 2 123 ? 235.584 181.718 235.889 1.00 39.13  ? 123 ARG E HB3    1 
ATOM 40897 H HG2    . ARG G 2 123 ? 236.116 180.899 233.594 1.00 38.82  ? 123 ARG E HG2    1 
ATOM 40898 H HG3    . ARG G 2 123 ? 237.435 180.382 234.325 1.00 38.93  ? 123 ARG E HG3    1 
ATOM 40899 H HD2    . ARG G 2 123 ? 234.866 179.712 235.257 1.00 39.98  ? 123 ARG E HD2    1 
ATOM 40900 H HD3    . ARG G 2 123 ? 235.668 178.772 234.259 1.00 39.60  ? 123 ARG E HD3    1 
ATOM 40901 H HE     . ARG G 2 123 ? 236.141 179.025 236.889 1.00 39.77  ? 123 ARG E HE     1 
ATOM 40902 H HH11   . ARG G 2 123 ? 237.414 177.726 234.109 1.00 39.73  ? 123 ARG E HH11   1 
ATOM 40903 H HH12   . ARG G 2 123 ? 238.348 176.799 234.798 1.00 40.49  ? 123 ARG E HH12   1 
ATOM 40904 H HH21   . ARG G 2 123 ? 237.624 177.666 237.888 1.00 39.47  ? 123 ARG E HH21   1 
ATOM 40905 H HH22   . ARG G 2 123 ? 238.477 176.759 237.070 1.00 39.00  ? 123 ARG E HH22   1 
ATOM 40906 N N      . LEU G 2 124 ? 235.940 184.617 236.650 1.00 29.90  ? 124 LEU E N      1 
ATOM 40907 C CA     . LEU G 2 124 ? 235.071 185.525 237.389 1.00 29.38  ? 124 LEU E CA     1 
ATOM 40908 C C      . LEU G 2 124 ? 234.901 186.852 236.663 1.00 26.62  ? 124 LEU E C      1 
ATOM 40909 O O      . LEU G 2 124 ? 233.797 187.403 236.619 1.00 33.51  ? 124 LEU E O      1 
ATOM 40910 C CB     . LEU G 2 124 ? 235.626 185.745 238.794 1.00 26.29  ? 124 LEU E CB     1 
ATOM 40911 C CG     . LEU G 2 124 ? 235.136 184.759 239.850 1.00 31.52  ? 124 LEU E CG     1 
ATOM 40912 C CD1    . LEU G 2 124 ? 235.823 185.008 241.168 1.00 33.61  ? 124 LEU E CD1    1 
ATOM 40913 C CD2    . LEU G 2 124 ? 233.630 184.863 240.031 1.00 38.05  ? 124 LEU E CD2    1 
ATOM 40914 H H      . LEU G 2 124 ? 236.690 184.444 237.036 1.00 34.83  ? 124 LEU E H      1 
ATOM 40915 H HA     . LEU G 2 124 ? 234.195 185.119 237.459 1.00 34.81  ? 124 LEU E HA     1 
ATOM 40916 H HB2    . LEU G 2 124 ? 236.593 185.681 238.760 1.00 33.38  ? 124 LEU E HB2    1 
ATOM 40917 H HB3    . LEU G 2 124 ? 235.368 186.632 239.087 1.00 33.55  ? 124 LEU E HB3    1 
ATOM 40918 H HG     . LEU G 2 124 ? 235.343 183.855 239.566 1.00 34.17  ? 124 LEU E HG     1 
ATOM 40919 H HD11   . LEU G 2 124 ? 236.777 184.870 241.061 1.00 33.95  ? 124 LEU E HD11   1 
ATOM 40920 H HD12   . LEU G 2 124 ? 235.649 185.920 241.446 1.00 34.36  ? 124 LEU E HD12   1 
ATOM 40921 H HD13   . LEU G 2 124 ? 235.470 184.390 241.827 1.00 34.32  ? 124 LEU E HD13   1 
ATOM 40922 H HD21   . LEU G 2 124 ? 233.185 184.543 239.232 1.00 34.91  ? 124 LEU E HD21   1 
ATOM 40923 H HD22   . LEU G 2 124 ? 233.367 184.318 240.789 1.00 34.64  ? 124 LEU E HD22   1 
ATOM 40924 H HD23   . LEU G 2 124 ? 233.395 185.790 240.194 1.00 34.03  ? 124 LEU E HD23   1 
ATOM 40925 N N      . LEU G 2 125 ? 235.978 187.382 236.083 1.00 35.66  ? 125 LEU E N      1 
ATOM 40926 C CA     . LEU G 2 125 ? 235.871 188.641 235.357 1.00 26.96  ? 125 LEU E CA     1 
ATOM 40927 C C      . LEU G 2 125 ? 234.994 188.487 234.124 1.00 30.43  ? 125 LEU E C      1 
ATOM 40928 O O      . LEU G 2 125 ? 234.226 189.395 233.787 1.00 42.06  ? 125 LEU E O      1 
ATOM 40929 C CB     . LEU G 2 125 ? 237.263 189.144 234.976 1.00 28.73  ? 125 LEU E CB     1 
ATOM 40930 C CG     . LEU G 2 125 ? 238.075 189.766 236.112 1.00 36.54  ? 125 LEU E CG     1 
ATOM 40931 C CD1    . LEU G 2 125 ? 239.529 189.935 235.713 1.00 37.30  ? 125 LEU E CD1    1 
ATOM 40932 C CD2    . LEU G 2 125 ? 237.484 191.101 236.519 1.00 37.84  ? 125 LEU E CD2    1 
ATOM 40933 H H      . LEU G 2 125 ? 236.765 187.036 236.094 1.00 36.27  ? 125 LEU E H      1 
ATOM 40934 H HA     . LEU G 2 125 ? 235.459 189.301 235.933 1.00 34.29  ? 125 LEU E HA     1 
ATOM 40935 H HB2    . LEU G 2 125 ? 237.776 188.396 234.633 1.00 35.11  ? 125 LEU E HB2    1 
ATOM 40936 H HB3    . LEU G 2 125 ? 237.169 189.817 234.285 1.00 34.47  ? 125 LEU E HB3    1 
ATOM 40937 H HG     . LEU G 2 125 ? 238.043 189.177 236.882 1.00 35.69  ? 125 LEU E HG     1 
ATOM 40938 H HD11   . LEU G 2 125 ? 240.027 190.278 236.473 1.00 35.09  ? 125 LEU E HD11   1 
ATOM 40939 H HD12   . LEU G 2 125 ? 239.886 189.073 235.448 1.00 35.31  ? 125 LEU E HD12   1 
ATOM 40940 H HD13   . LEU G 2 125 ? 239.583 190.558 234.971 1.00 35.40  ? 125 LEU E HD13   1 
ATOM 40941 H HD21   . LEU G 2 125 ? 238.091 191.538 237.137 1.00 35.48  ? 125 LEU E HD21   1 
ATOM 40942 H HD22   . LEU G 2 125 ? 236.627 190.951 236.947 1.00 35.71  ? 125 LEU E HD22   1 
ATOM 40943 H HD23   . LEU G 2 125 ? 237.369 191.649 235.727 1.00 35.92  ? 125 LEU E HD23   1 
ATOM 40944 N N      . ALA G 2 126 ? 235.089 187.347 233.438 1.00 26.92  ? 126 ALA E N      1 
ATOM 40945 C CA     . ALA G 2 126 ? 234.242 187.122 232.273 1.00 28.05  ? 126 ALA E CA     1 
ATOM 40946 C C      . ALA G 2 126 ? 232.784 186.935 232.673 1.00 29.06  ? 126 ALA E C      1 
ATOM 40947 O O      . ALA G 2 126 ? 231.881 187.468 232.021 1.00 34.93  ? 126 ALA E O      1 
ATOM 40948 C CB     . ALA G 2 126 ? 234.741 185.906 231.498 1.00 35.15  ? 126 ALA E CB     1 
ATOM 40949 H H      . ALA G 2 126 ? 235.625 186.701 233.624 1.00 34.05  ? 126 ALA E H      1 
ATOM 40950 H HA     . ALA G 2 126 ? 234.294 187.895 231.693 1.00 33.07  ? 126 ALA E HA     1 
ATOM 40951 H HB1    . ALA G 2 126 ? 234.181 185.776 230.716 1.00 34.32  ? 126 ALA E HB1    1 
ATOM 40952 H HB2    . ALA G 2 126 ? 235.659 186.060 231.228 1.00 33.30  ? 126 ALA E HB2    1 
ATOM 40953 H HB3    . ALA G 2 126 ? 234.692 185.126 232.072 1.00 33.72  ? 126 ALA E HB3    1 
ATOM 40954 N N      . LYS G 2 127 ? 232.538 186.175 233.738 1.00 32.36  ? 127 LYS E N      1 
ATOM 40955 C CA     . LYS G 2 127 ? 231.182 185.873 234.167 1.00 28.90  ? 127 LYS E CA     1 
ATOM 40956 C C      . LYS G 2 127 ? 230.466 187.089 234.737 1.00 31.59  ? 127 LYS E C      1 
ATOM 40957 O O      . LYS G 2 127 ? 229.233 187.111 234.754 1.00 38.69  ? 127 LYS E O      1 
ATOM 40958 C CB     . LYS G 2 127 ? 231.235 184.753 235.204 1.00 32.13  ? 127 LYS E CB     1 
ATOM 40959 C CG     . LYS G 2 127 ? 229.921 184.435 235.872 1.00 37.30  ? 127 LYS E CG     1 
ATOM 40960 C CD     . LYS G 2 127 ? 230.010 183.172 236.721 1.00 35.44  ? 127 LYS E CD     1 
ATOM 40961 C CE     . LYS G 2 127 ? 231.321 183.071 237.470 1.00 28.67  ? 127 LYS E CE     1 
ATOM 40962 N NZ     . LYS G 2 127 ? 231.249 182.146 238.625 1.00 38.94  ? 127 LYS E NZ     1 
ATOM 40963 H H      . LYS G 2 127 ? 233.145 185.817 234.230 1.00 35.31  ? 127 LYS E H      1 
ATOM 40964 H HA     . LYS G 2 127 ? 230.674 185.554 233.405 1.00 33.81  ? 127 LYS E HA     1 
ATOM 40965 H HB2    . LYS G 2 127 ? 231.552 183.943 234.772 1.00 34.63  ? 127 LYS E HB2    1 
ATOM 40966 H HB3    . LYS G 2 127 ? 231.863 185.027 235.889 1.00 34.51  ? 127 LYS E HB3    1 
ATOM 40967 H HG2    . LYS G 2 127 ? 229.672 185.171 236.452 1.00 35.35  ? 127 LYS E HG2    1 
ATOM 40968 H HG3    . LYS G 2 127 ? 229.244 184.300 235.192 1.00 35.46  ? 127 LYS E HG3    1 
ATOM 40969 H HD2    . LYS G 2 127 ? 229.291 183.173 237.370 1.00 35.25  ? 127 LYS E HD2    1 
ATOM 40970 H HD3    . LYS G 2 127 ? 229.935 182.398 236.141 1.00 35.32  ? 127 LYS E HD3    1 
ATOM 40971 H HE2    . LYS G 2 127 ? 232.008 182.747 236.868 1.00 34.46  ? 127 LYS E HE2    1 
ATOM 40972 H HE3    . LYS G 2 127 ? 231.558 183.947 237.809 1.00 33.81  ? 127 LYS E HE3    1 
ATOM 40973 H HZ1    . LYS G 2 127 ? 230.666 182.449 239.224 1.00 35.47  ? 127 LYS E HZ1    1 
ATOM 40974 H HZ2    . LYS G 2 127 ? 230.993 181.338 238.356 1.00 35.59  ? 127 LYS E HZ2    1 
ATOM 40975 H HZ3    . LYS G 2 127 ? 232.048 182.080 239.011 1.00 35.95  ? 127 LYS E HZ3    1 
ATOM 40976 N N      . ASN G 2 128 ? 231.202 188.100 235.196 1.00 27.07  ? 128 ASN E N      1 
ATOM 40977 C CA     . ASN G 2 128 ? 230.616 189.276 235.828 1.00 19.02  ? 128 ASN E CA     1 
ATOM 40978 C C      . ASN G 2 128 ? 230.978 190.555 235.088 1.00 27.03  ? 128 ASN E C      1 
ATOM 40979 O O      . ASN G 2 128 ? 230.927 191.640 235.670 1.00 29.81  ? 128 ASN E O      1 
ATOM 40980 C CB     . ASN G 2 128 ? 231.061 189.359 237.286 1.00 24.91  ? 128 ASN E CB     1 
ATOM 40981 C CG     . ASN G 2 128 ? 230.773 188.089 238.044 1.00 24.01  ? 128 ASN E CG     1 
ATOM 40982 O OD1    . ASN G 2 128 ? 229.674 187.545 237.964 1.00 29.54  ? 128 ASN E OD1    1 
ATOM 40983 N ND2    . ASN G 2 128 ? 231.763 187.598 238.775 1.00 36.09  ? 128 ASN E ND2    1 
ATOM 40984 H H      . ASN G 2 128 ? 232.060 188.126 235.153 1.00 32.63  ? 128 ASN E H      1 
ATOM 40985 H HA     . ASN G 2 128 ? 229.649 189.191 235.821 1.00 30.76  ? 128 ASN E HA     1 
ATOM 40986 H HB2    . ASN G 2 128 ? 232.017 189.511 237.321 1.00 31.78  ? 128 ASN E HB2    1 
ATOM 40987 H HB3    . ASN G 2 128 ? 230.601 190.092 237.724 1.00 31.48  ? 128 ASN E HB3    1 
ATOM 40988 H HD21   . ASN G 2 128 ? 232.522 188.004 238.801 1.00 32.73  ? 128 ASN E HD21   1 
ATOM 40989 H HD22   . ASN G 2 128 ? 231.649 186.874 239.226 1.00 32.12  ? 128 ASN E HD22   1 
ATOM 40990 N N      . ARG G 2 129 ? 231.349 190.445 233.813 1.00 32.66  ? 129 ARG E N      1 
ATOM 40991 C CA     . ARG G 2 129 ? 231.806 191.613 233.066 1.00 30.83  ? 129 ARG E CA     1 
ATOM 40992 C C      . ARG G 2 129 ? 230.736 192.692 233.008 1.00 33.89  ? 129 ARG E C      1 
ATOM 40993 O O      . ARG G 2 129 ? 231.036 193.882 233.150 1.00 40.68  ? 129 ARG E O      1 
ATOM 40994 C CB     . ARG G 2 129 ? 232.228 191.187 231.658 1.00 30.57  ? 129 ARG E CB     1 
ATOM 40995 C CG     . ARG G 2 129 ? 231.903 192.191 230.565 1.00 36.64  ? 129 ARG E CG     1 
ATOM 40996 C CD     . ARG G 2 129 ? 232.410 191.752 229.199 1.00 37.50  ? 129 ARG E CD     1 
ATOM 40997 N NE     . ARG G 2 129 ? 232.096 190.359 228.904 1.00 37.01  ? 129 ARG E NE     1 
ATOM 40998 C CZ     . ARG G 2 129 ? 232.881 189.333 229.208 1.00 40.40  ? 129 ARG E CZ     1 
ATOM 40999 N NH1    . ARG G 2 129 ? 234.074 189.506 229.753 1.00 38.54  ? 129 ARG E NH1    1 
ATOM 41000 N NH2    . ARG G 2 129 ? 232.463 188.098 228.942 1.00 39.98  ? 129 ARG E NH2    1 
ATOM 41001 H H      . ARG G 2 129 ? 231.348 189.713 233.363 1.00 35.05  ? 129 ARG E H      1 
ATOM 41002 H HA     . ARG G 2 129 ? 232.585 191.987 233.509 1.00 34.82  ? 129 ARG E HA     1 
ATOM 41003 H HB2    . ARG G 2 129 ? 233.187 191.049 231.653 1.00 34.90  ? 129 ARG E HB2    1 
ATOM 41004 H HB3    . ARG G 2 129 ? 231.776 190.357 231.444 1.00 34.22  ? 129 ARG E HB3    1 
ATOM 41005 H HG2    . ARG G 2 129 ? 230.942 192.288 230.493 1.00 35.50  ? 129 ARG E HG2    1 
ATOM 41006 H HG3    . ARG G 2 129 ? 232.311 193.044 230.780 1.00 35.63  ? 129 ARG E HG3    1 
ATOM 41007 H HD2    . ARG G 2 129 ? 231.986 192.299 228.519 1.00 36.00  ? 129 ARG E HD2    1 
ATOM 41008 H HD3    . ARG G 2 129 ? 233.370 191.871 229.160 1.00 36.07  ? 129 ARG E HD3    1 
ATOM 41009 H HE     . ARG G 2 129 ? 231.296 190.182 228.638 1.00 35.97  ? 129 ARG E HE     1 
ATOM 41010 H HH11   . ARG G 2 129 ? 234.359 190.297 229.929 1.00 35.80  ? 129 ARG E HH11   1 
ATOM 41011 H HH12   . ARG G 2 129 ? 234.565 188.826 229.933 1.00 35.86  ? 129 ARG E HH12   1 
ATOM 41012 H HH21   . ARG G 2 129 ? 231.690 187.972 228.586 1.00 36.02  ? 129 ARG E HH21   1 
ATOM 41013 H HH22   . ARG G 2 129 ? 232.965 187.426 229.130 1.00 35.30  ? 129 ARG E HH22   1 
ATOM 41014 N N      . HIS G 2 130 ? 229.481 192.301 232.794 1.00 31.85  ? 130 HIS E N      1 
ATOM 41015 C CA     . HIS G 2 130 ? 228.417 193.282 232.629 1.00 22.08  ? 130 HIS E CA     1 
ATOM 41016 C C      . HIS G 2 130 ? 228.061 193.967 233.938 1.00 23.75  ? 130 HIS E C      1 
ATOM 41017 O O      . HIS G 2 130 ? 227.368 194.988 233.921 1.00 35.81  ? 130 HIS E O      1 
ATOM 41018 C CB     . HIS G 2 130 ? 227.189 192.606 232.036 1.00 28.82  ? 130 HIS E CB     1 
ATOM 41019 C CG     . HIS G 2 130 ? 227.454 191.930 230.729 1.00 32.53  ? 130 HIS E CG     1 
ATOM 41020 N ND1    . HIS G 2 130 ? 227.904 190.631 230.646 1.00 43.05  ? 130 HIS E ND1    1 
ATOM 41021 C CD2    . HIS G 2 130 ? 227.334 192.368 229.455 1.00 26.70  ? 130 HIS E CD2    1 
ATOM 41022 C CE1    . HIS G 2 130 ? 228.052 190.299 229.377 1.00 41.74  ? 130 HIS E CE1    1 
ATOM 41023 N NE2    . HIS G 2 130 ? 227.711 191.335 228.634 1.00 36.24  ? 130 HIS E NE2    1 
ATOM 41024 H H      . HIS G 2 130 ? 229.223 191.482 232.740 1.00 33.74  ? 130 HIS E H      1 
ATOM 41025 H HA     . HIS G 2 130 ? 228.712 193.966 232.007 1.00 33.05  ? 130 HIS E HA     1 
ATOM 41026 H HB2    . HIS G 2 130 ? 226.873 191.934 232.659 1.00 33.62  ? 130 HIS E HB2    1 
ATOM 41027 H HB3    . HIS G 2 130 ? 226.499 193.274 231.892 1.00 32.80  ? 130 HIS E HB3    1 
ATOM 41028 H HD2    . HIS G 2 130 ? 227.048 193.211 229.184 1.00 32.08  ? 130 HIS E HD2    1 
ATOM 41029 H HE1    . HIS G 2 130 ? 228.345 189.474 229.064 1.00 34.17  ? 130 HIS E HE1    1 
ATOM 41030 H HE2    . HIS G 2 130 ? 227.724 191.357 227.775 1.00 33.91  ? 130 HIS E HE2    1 
ATOM 41031 N N      . ARG G 2 131 ? 228.510 193.426 235.067 1.00 26.30  ? 131 ARG E N      1 
ATOM 41032 C CA     . ARG G 2 131 ? 228.290 194.065 236.355 1.00 21.72  ? 131 ARG E CA     1 
ATOM 41033 C C      . ARG G 2 131 ? 229.356 195.100 236.677 1.00 29.55  ? 131 ARG E C      1 
ATOM 41034 O O      . ARG G 2 131 ? 229.166 195.895 237.603 1.00 34.41  ? 131 ARG E O      1 
ATOM 41035 C CB     . ARG G 2 131 ? 228.260 193.016 237.463 1.00 29.98  ? 131 ARG E CB     1 
ATOM 41036 C CG     . ARG G 2 131 ? 227.295 191.869 237.229 1.00 32.06  ? 131 ARG E CG     1 
ATOM 41037 C CD     . ARG G 2 131 ? 225.937 192.340 236.763 1.00 27.64  ? 131 ARG E CD     1 
ATOM 41038 N NE     . ARG G 2 131 ? 225.391 193.385 237.616 1.00 24.48  ? 131 ARG E NE     1 
ATOM 41039 C CZ     . ARG G 2 131 ? 224.389 194.177 237.272 1.00 29.08  ? 131 ARG E CZ     1 
ATOM 41040 N NH1    . ARG G 2 131 ? 223.797 194.072 236.094 1.00 37.44  ? 131 ARG E NH1    1 
ATOM 41041 N NH2    . ARG G 2 131 ? 223.967 195.100 238.129 1.00 30.77  ? 131 ARG E NH2    1 
ATOM 41042 H H      . ARG G 2 131 ? 228.948 192.688 235.113 1.00 32.97  ? 131 ARG E H      1 
ATOM 41043 H HA     . ARG G 2 131 ? 227.435 194.522 236.339 1.00 31.78  ? 131 ARG E HA     1 
ATOM 41044 H HB2    . ARG G 2 131 ? 229.148 192.637 237.553 1.00 31.70  ? 131 ARG E HB2    1 
ATOM 41045 H HB3    . ARG G 2 131 ? 228.008 193.450 238.292 1.00 32.57  ? 131 ARG E HB3    1 
ATOM 41046 H HG2    . ARG G 2 131 ? 227.658 191.281 236.549 1.00 32.66  ? 131 ARG E HG2    1 
ATOM 41047 H HG3    . ARG G 2 131 ? 227.174 191.385 238.061 1.00 32.30  ? 131 ARG E HG3    1 
ATOM 41048 H HD2    . ARG G 2 131 ? 226.010 192.688 235.862 1.00 31.79  ? 131 ARG E HD2    1 
ATOM 41049 H HD3    . ARG G 2 131 ? 225.321 191.591 236.779 1.00 31.55  ? 131 ARG E HD3    1 
ATOM 41050 H HE     . ARG G 2 131 ? 225.718 193.469 238.409 1.00 31.54  ? 131 ARG E HE     1 
ATOM 41051 H HH11   . ARG G 2 131 ? 224.060 193.480 235.530 1.00 32.85  ? 131 ARG E HH11   1 
ATOM 41052 H HH12   . ARG G 2 131 ? 223.149 194.597 235.893 1.00 33.01  ? 131 ARG E HH12   1 
ATOM 41053 H HH21   . ARG G 2 131 ? 224.345 195.177 238.899 1.00 31.69  ? 131 ARG E HH21   1 
ATOM 41054 H HH22   . ARG G 2 131 ? 223.317 195.619 237.915 1.00 32.90  ? 131 ARG E HH22   1 
ATOM 41055 N N      . PHE G 2 132 ? 230.466 195.102 235.949 1.00 38.51  ? 132 PHE E N      1 
ATOM 41056 C CA     . PHE G 2 132 ? 231.562 196.016 236.213 1.00 27.84  ? 132 PHE E CA     1 
ATOM 41057 C C      . PHE G 2 132 ? 231.398 197.298 235.406 1.00 34.66  ? 132 PHE E C      1 
ATOM 41058 O O      . PHE G 2 132 ? 230.617 197.372 234.457 1.00 39.84  ? 132 PHE E O      1 
ATOM 41059 C CB     . PHE G 2 132 ? 232.908 195.366 235.881 1.00 36.39  ? 132 PHE E CB     1 
ATOM 41060 C CG     . PHE G 2 132 ? 233.151 194.073 236.604 1.00 40.28  ? 132 PHE E CG     1 
ATOM 41061 C CD1    . PHE G 2 132 ? 232.918 193.970 237.960 1.00 36.69  ? 132 PHE E CD1    1 
ATOM 41062 C CD2    . PHE G 2 132 ? 233.635 192.969 235.928 1.00 36.13  ? 132 PHE E CD2    1 
ATOM 41063 C CE1    . PHE G 2 132 ? 233.148 192.792 238.627 1.00 36.40  ? 132 PHE E CE1    1 
ATOM 41064 C CE2    . PHE G 2 132 ? 233.866 191.786 236.593 1.00 34.58  ? 132 PHE E CE2    1 
ATOM 41065 C CZ     . PHE G 2 132 ? 233.622 191.698 237.945 1.00 38.39  ? 132 PHE E CZ     1 
ATOM 41066 H H      . PHE G 2 132 ? 230.608 194.579 235.282 1.00 36.76  ? 132 PHE E H      1 
ATOM 41067 H HA     . PHE G 2 132 ? 231.565 196.253 237.153 1.00 34.51  ? 132 PHE E HA     1 
ATOM 41068 H HB2    . PHE G 2 132 ? 232.937 195.181 234.930 1.00 35.71  ? 132 PHE E HB2    1 
ATOM 41069 H HB3    . PHE G 2 132 ? 233.621 195.977 236.118 1.00 36.50  ? 132 PHE E HB3    1 
ATOM 41070 H HD1    . PHE G 2 132 ? 232.595 194.706 238.427 1.00 36.18  ? 132 PHE E HD1    1 
ATOM 41071 H HD2    . PHE G 2 132 ? 233.799 193.024 235.014 1.00 36.02  ? 132 PHE E HD2    1 
ATOM 41072 H HE1    . PHE G 2 132 ? 232.981 192.735 239.540 1.00 35.94  ? 132 PHE E HE1    1 
ATOM 41073 H HE2    . PHE G 2 132 ? 234.187 191.046 236.128 1.00 35.69  ? 132 PHE E HE2    1 
ATOM 41074 H HZ     . PHE G 2 132 ? 233.777 190.900 238.396 1.00 36.03  ? 132 PHE E HZ     1 
ATOM 41075 N N      . SER G 2 133 ? 232.153 198.317 235.800 1.00 42.99  ? 133 SER E N      1 
ATOM 41076 C CA     . SER G 2 133 ? 232.127 199.584 235.093 1.00 39.33  ? 133 SER E CA     1 
ATOM 41077 C C      . SER G 2 133 ? 232.833 199.453 233.745 1.00 40.34  ? 133 SER E C      1 
ATOM 41078 O O      . SER G 2 133 ? 233.436 198.428 233.418 1.00 44.16  ? 133 SER E O      1 
ATOM 41079 C CB     . SER G 2 133 ? 232.787 200.676 235.930 1.00 46.15  ? 133 SER E CB     1 
ATOM 41080 O OG     . SER G 2 133 ? 232.774 201.914 235.245 1.00 47.58  ? 133 SER E OG     1 
ATOM 41081 H H      . SER G 2 133 ? 232.687 198.298 236.473 1.00 41.58  ? 133 SER E H      1 
ATOM 41082 H HA     . SER G 2 133 ? 231.205 199.839 234.930 1.00 41.04  ? 133 SER E HA     1 
ATOM 41083 H HB2    . SER G 2 133 ? 232.305 200.769 236.766 1.00 41.68  ? 133 SER E HB2    1 
ATOM 41084 H HB3    . SER G 2 133 ? 233.708 200.424 236.102 1.00 42.15  ? 133 SER E HB3    1 
ATOM 41085 H HG     . SER G 2 133 ? 233.296 202.455 235.617 1.00 42.22  ? 133 SER E HG     1 
ATOM 41086 N N      . SER G 2 134 ? 232.753 200.523 232.955 1.00 41.46  ? 134 SER E N      1 
ATOM 41087 C CA     . SER G 2 134 ? 233.312 200.496 231.609 1.00 36.48  ? 134 SER E CA     1 
ATOM 41088 C C      . SER G 2 134 ? 234.833 200.561 231.642 1.00 37.96  ? 134 SER E C      1 
ATOM 41089 O O      . SER G 2 134 ? 235.519 199.633 231.200 1.00 49.06  ? 134 SER E O      1 
ATOM 41090 C CB     . SER G 2 134 ? 232.746 201.660 230.790 1.00 45.27  ? 134 SER E CB     1 
ATOM 41091 O OG     . SER G 2 134 ? 231.343 201.549 230.641 1.00 45.00  ? 134 SER E OG     1 
ATOM 41092 H H      . SER G 2 134 ? 232.383 201.268 233.173 1.00 42.20  ? 134 SER E H      1 
ATOM 41093 H HA     . SER G 2 134 ? 233.053 199.669 231.175 1.00 41.67  ? 134 SER E HA     1 
ATOM 41094 H HB2    . SER G 2 134 ? 232.947 202.492 231.244 1.00 42.57  ? 134 SER E HB2    1 
ATOM 41095 H HB3    . SER G 2 134 ? 233.157 201.659 229.911 1.00 42.51  ? 134 SER E HB3    1 
ATOM 41096 H HG     . SER G 2 134 ? 231.042 202.228 230.245 1.00 42.10  ? 134 SER E HG     1 
ATOM 41097 N N      . PHE G 2 135 ? 235.378 201.658 232.159 1.00 37.84  ? 135 PHE E N      1 
ATOM 41098 C CA     . PHE G 2 135 ? 236.806 201.946 232.054 1.00 32.54  ? 135 PHE E CA     1 
ATOM 41099 C C      . PHE G 2 135 ? 237.516 201.588 233.360 1.00 33.35  ? 135 PHE E C      1 
ATOM 41100 O O      . PHE G 2 135 ? 238.021 202.442 234.086 1.00 40.30  ? 135 PHE E O      1 
ATOM 41101 C CB     . PHE G 2 135 ? 237.012 203.410 231.690 1.00 29.06  ? 135 PHE E CB     1 
ATOM 41102 C CG     . PHE G 2 135 ? 236.285 203.828 230.450 1.00 35.84  ? 135 PHE E CG     1 
ATOM 41103 C CD1    . PHE G 2 135 ? 236.329 203.056 229.304 1.00 40.29  ? 135 PHE E CD1    1 
ATOM 41104 C CD2    . PHE G 2 135 ? 235.539 204.988 230.437 1.00 36.17  ? 135 PHE E CD2    1 
ATOM 41105 C CE1    . PHE G 2 135 ? 235.653 203.444 228.169 1.00 39.84  ? 135 PHE E CE1    1 
ATOM 41106 C CE2    . PHE G 2 135 ? 234.864 205.377 229.308 1.00 37.89  ? 135 PHE E CE2    1 
ATOM 41107 C CZ     . PHE G 2 135 ? 234.921 204.605 228.173 1.00 39.85  ? 135 PHE E CZ     1 
ATOM 41108 H H      . PHE G 2 135 ? 234.936 202.262 232.584 1.00 38.81  ? 135 PHE E H      1 
ATOM 41109 H HA     . PHE G 2 135 ? 237.189 201.405 231.347 1.00 37.85  ? 135 PHE E HA     1 
ATOM 41110 H HB2    . PHE G 2 135 ? 236.699 203.966 232.420 1.00 37.00  ? 135 PHE E HB2    1 
ATOM 41111 H HB3    . PHE G 2 135 ? 237.958 203.563 231.542 1.00 37.56  ? 135 PHE E HB3    1 
ATOM 41112 H HD1    . PHE G 2 135 ? 236.825 202.269 229.296 1.00 38.29  ? 135 PHE E HD1    1 
ATOM 41113 H HD2    . PHE G 2 135 ? 235.498 205.517 231.201 1.00 37.59  ? 135 PHE E HD2    1 
ATOM 41114 H HE1    . PHE G 2 135 ? 235.692 202.921 227.403 1.00 38.06  ? 135 PHE E HE1    1 
ATOM 41115 H HE2    . PHE G 2 135 ? 234.370 206.164 229.313 1.00 37.86  ? 135 PHE E HE2    1 
ATOM 41116 H HZ     . PHE G 2 135 ? 234.463 204.869 227.407 1.00 38.06  ? 135 PHE E HZ     1 
ATOM 41117 N N      . SER G 2 136 ? 237.555 200.290 233.646 1.00 31.52  ? 136 SER E N      1 
ATOM 41118 C CA     . SER G 2 136 ? 238.239 199.761 234.823 1.00 30.54  ? 136 SER E CA     1 
ATOM 41119 C C      . SER G 2 136 ? 239.367 198.856 234.349 1.00 34.50  ? 136 SER E C      1 
ATOM 41120 O O      . SER G 2 136 ? 239.118 197.843 233.690 1.00 45.17  ? 136 SER E O      1 
ATOM 41121 C CB     . SER G 2 136 ? 237.272 198.999 235.723 1.00 43.86  ? 136 SER E CB     1 
ATOM 41122 O OG     . SER G 2 136 ? 236.226 199.838 236.175 1.00 48.96  ? 136 SER E OG     1 
ATOM 41123 H H      . SER G 2 136 ? 237.192 199.683 233.157 1.00 39.71  ? 136 SER E H      1 
ATOM 41124 H HA     . SER G 2 136 ? 238.624 200.492 235.331 1.00 38.61  ? 136 SER E HA     1 
ATOM 41125 H HB2    . SER G 2 136 ? 236.893 198.262 235.222 1.00 40.55  ? 136 SER E HB2    1 
ATOM 41126 H HB3    . SER G 2 136 ? 237.759 198.662 236.491 1.00 40.46  ? 136 SER E HB3    1 
ATOM 41127 H HG     . SER G 2 136 ? 235.695 199.399 236.654 1.00 40.81  ? 136 SER E HG     1 
ATOM 41128 N N      . TYR G 2 137 ? 240.600 199.219 234.684 1.00 38.16  ? 137 TYR E N      1 
ATOM 41129 C CA     . TYR G 2 137 ? 241.775 198.491 234.237 1.00 34.98  ? 137 TYR E CA     1 
ATOM 41130 C C      . TYR G 2 137 ? 242.706 198.240 235.416 1.00 31.45  ? 137 TYR E C      1 
ATOM 41131 O O      . TYR G 2 137 ? 242.830 199.074 236.316 1.00 36.82  ? 137 TYR E O      1 
ATOM 41132 C CB     . TYR G 2 137 ? 242.497 199.270 233.139 1.00 37.13  ? 137 TYR E CB     1 
ATOM 41133 C CG     . TYR G 2 137 ? 241.560 199.871 232.116 1.00 32.46  ? 137 TYR E CG     1 
ATOM 41134 C CD1    . TYR G 2 137 ? 241.166 199.156 230.997 1.00 34.89  ? 137 TYR E CD1    1 
ATOM 41135 C CD2    . TYR G 2 137 ? 241.078 201.161 232.266 1.00 37.11  ? 137 TYR E CD2    1 
ATOM 41136 C CE1    . TYR G 2 137 ? 240.315 199.703 230.067 1.00 36.32  ? 137 TYR E CE1    1 
ATOM 41137 C CE2    . TYR G 2 137 ? 240.231 201.717 231.339 1.00 38.00  ? 137 TYR E CE2    1 
ATOM 41138 C CZ     . TYR G 2 137 ? 239.851 200.985 230.242 1.00 38.36  ? 137 TYR E CZ     1 
ATOM 41139 O OH     . TYR G 2 137 ? 239.006 201.538 229.312 1.00 47.49  ? 137 TYR E OH     1 
ATOM 41140 H H      . TYR G 2 137 ? 240.783 199.896 235.184 1.00 40.09  ? 137 TYR E H      1 
ATOM 41141 H HA     . TYR G 2 137 ? 241.508 197.633 233.874 1.00 38.73  ? 137 TYR E HA     1 
ATOM 41142 H HB2    . TYR G 2 137 ? 243.002 199.992 233.542 1.00 38.93  ? 137 TYR E HB2    1 
ATOM 41143 H HB3    . TYR G 2 137 ? 243.100 198.670 232.672 1.00 38.83  ? 137 TYR E HB3    1 
ATOM 41144 H HD1    . TYR G 2 137 ? 241.479 198.289 230.876 1.00 38.75  ? 137 TYR E HD1    1 
ATOM 41145 H HD2    . TYR G 2 137 ? 241.333 201.659 233.008 1.00 38.81  ? 137 TYR E HD2    1 
ATOM 41146 H HE1    . TYR G 2 137 ? 240.059 199.213 229.320 1.00 39.42  ? 137 TYR E HE1    1 
ATOM 41147 H HE2    . TYR G 2 137 ? 239.915 202.584 231.457 1.00 39.29  ? 137 TYR E HE2    1 
ATOM 41148 H HH     . TYR G 2 137 ? 239.173 202.356 229.223 1.00 40.11  ? 137 TYR E HH     1 
ATOM 41149 N N      . ALA G 2 138 ? 243.366 197.082 235.405 1.00 39.38  ? 138 ALA E N      1 
ATOM 41150 C CA     . ALA G 2 138 ? 244.238 196.697 236.507 1.00 38.48  ? 138 ALA E CA     1 
ATOM 41151 C C      . ALA G 2 138 ? 245.677 197.136 236.316 1.00 38.70  ? 138 ALA E C      1 
ATOM 41152 O O      . ALA G 2 138 ? 246.432 197.173 237.291 1.00 44.21  ? 138 ALA E O      1 
ATOM 41153 C CB     . ALA G 2 138 ? 244.220 195.182 236.704 1.00 44.78  ? 138 ALA E CB     1 
ATOM 41154 H H      . ALA G 2 138 ? 243.325 196.505 234.769 1.00 42.53  ? 138 ALA E H      1 
ATOM 41155 H HA     . ALA G 2 138 ? 243.909 197.105 237.322 1.00 42.00  ? 138 ALA E HA     1 
ATOM 41156 H HB1    . ALA G 2 138 ? 244.918 194.944 237.332 1.00 42.68  ? 138 ALA E HB1    1 
ATOM 41157 H HB2    . ALA G 2 138 ? 243.360 194.928 237.062 1.00 42.95  ? 138 ALA E HB2    1 
ATOM 41158 H HB3    . ALA G 2 138 ? 244.382 194.745 235.853 1.00 42.99  ? 138 ALA E HB3    1 
ATOM 41159 N N      . TYR G 2 139 ? 246.077 197.446 235.091 1.00 46.89  ? 139 TYR E N      1 
ATOM 41160 C CA     . TYR G 2 139 ? 247.418 197.912 234.804 1.00 48.37  ? 139 TYR E CA     1 
ATOM 41161 C C      . TYR G 2 139 ? 247.327 199.217 234.034 1.00 54.97  ? 139 TYR E C      1 
ATOM 41162 O O      . TYR G 2 139 ? 246.347 199.480 233.333 1.00 59.62  ? 139 TYR E O      1 
ATOM 41163 C CB     . TYR G 2 139 ? 248.208 196.876 233.997 1.00 49.25  ? 139 TYR E CB     1 
ATOM 41164 C CG     . TYR G 2 139 ? 248.066 195.476 234.538 1.00 47.84  ? 139 TYR E CG     1 
ATOM 41165 C CD1    . TYR G 2 139 ? 246.940 194.718 234.258 1.00 51.33  ? 139 TYR E CD1    1 
ATOM 41166 C CD2    . TYR G 2 139 ? 249.040 194.923 235.352 1.00 52.21  ? 139 TYR E CD2    1 
ATOM 41167 C CE1    . TYR G 2 139 ? 246.795 193.443 234.754 1.00 51.27  ? 139 TYR E CE1    1 
ATOM 41168 C CE2    . TYR G 2 139 ? 248.902 193.646 235.857 1.00 49.96  ? 139 TYR E CE2    1 
ATOM 41169 C CZ     . TYR G 2 139 ? 247.777 192.912 235.555 1.00 51.65  ? 139 TYR E CZ     1 
ATOM 41170 O OH     . TYR G 2 139 ? 247.629 191.640 236.052 1.00 57.71  ? 139 TYR E OH     1 
ATOM 41171 H H      . TYR G 2 139 ? 245.574 197.398 234.396 1.00 50.15  ? 139 TYR E H      1 
ATOM 41172 H HA     . TYR G 2 139 ? 247.892 198.081 235.634 1.00 50.55  ? 139 TYR E HA     1 
ATOM 41173 H HB2    . TYR G 2 139 ? 247.893 196.878 233.079 1.00 51.25  ? 139 TYR E HB2    1 
ATOM 41174 H HB3    . TYR G 2 139 ? 249.149 197.110 234.024 1.00 51.33  ? 139 TYR E HB3    1 
ATOM 41175 H HD1    . TYR G 2 139 ? 246.275 195.074 233.715 1.00 50.93  ? 139 TYR E HD1    1 
ATOM 41176 H HD2    . TYR G 2 139 ? 249.801 195.417 235.557 1.00 51.79  ? 139 TYR E HD2    1 
ATOM 41177 H HE1    . TYR G 2 139 ? 246.036 192.946 234.552 1.00 50.87  ? 139 TYR E HE1    1 
ATOM 41178 H HE2    . TYR G 2 139 ? 249.566 193.285 236.398 1.00 51.04  ? 139 TYR E HE2    1 
ATOM 41179 H HH     . TYR G 2 139 ? 247.992 191.582 236.806 1.00 52.20  ? 139 TYR E HH     1 
ATOM 41180 N N      . ARG G 2 140 ? 248.366 200.037 234.162 1.00 58.76  ? 140 ARG E N      1 
ATOM 41181 C CA     . ARG G 2 140 ? 248.438 201.289 233.432 1.00 58.87  ? 140 ARG E CA     1 
ATOM 41182 C C      . ARG G 2 140 ? 249.146 201.110 232.100 1.00 62.85  ? 140 ARG E C      1 
ATOM 41183 O O      . ARG G 2 140 ? 249.509 202.099 231.456 1.00 68.21  ? 140 ARG E O      1 
ATOM 41184 C CB     . ARG G 2 140 ? 249.128 202.356 234.284 1.00 62.13  ? 140 ARG E CB     1 
ATOM 41185 C CG     . ARG G 2 140 ? 248.512 202.496 235.673 1.00 66.10  ? 140 ARG E CG     1 
ATOM 41186 C CD     . ARG G 2 140 ? 248.904 203.784 236.391 1.00 67.79  ? 140 ARG E CD     1 
ATOM 41187 N NE     . ARG G 2 140 ? 250.322 204.102 236.275 1.00 70.39  ? 140 ARG E NE     1 
ATOM 41188 C CZ     . ARG G 2 140 ? 250.839 204.894 235.343 1.00 66.97  ? 140 ARG E CZ     1 
ATOM 41189 N NH1    . ARG G 2 140 ? 250.079 205.484 234.432 1.00 63.45  ? 140 ARG E NH1    1 
ATOM 41190 N NH2    . ARG G 2 140 ? 252.151 205.110 235.332 1.00 65.98  ? 140 ARG E NH2    1 
ATOM 41191 H H      . ARG G 2 140 ? 249.045 199.884 234.667 1.00 62.37  ? 140 ARG E H      1 
ATOM 41192 H HA     . ARG G 2 140 ? 247.538 201.599 233.244 1.00 62.44  ? 140 ARG E HA     1 
ATOM 41193 H HB2    . ARG G 2 140 ? 250.063 202.120 234.391 1.00 63.50  ? 140 ARG E HB2    1 
ATOM 41194 H HB3    . ARG G 2 140 ? 249.050 203.212 233.836 1.00 63.70  ? 140 ARG E HB3    1 
ATOM 41195 H HG2    . ARG G 2 140 ? 247.544 202.482 235.595 1.00 63.64  ? 140 ARG E HG2    1 
ATOM 41196 H HG3    . ARG G 2 140 ? 248.807 201.752 236.219 1.00 63.72  ? 140 ARG E HG3    1 
ATOM 41197 H HD2    . ARG G 2 140 ? 248.393 204.522 236.031 1.00 64.08  ? 140 ARG E HD2    1 
ATOM 41198 H HD3    . ARG G 2 140 ? 248.704 203.684 237.335 1.00 63.70  ? 140 ARG E HD3    1 
ATOM 41199 H HE     . ARG G 2 140 ? 250.871 203.647 236.761 1.00 65.35  ? 140 ARG E HE     1 
ATOM 41200 H HH11   . ARG G 2 140 ? 249.230 205.356 234.426 1.00 63.60  ? 140 ARG E HH11   1 
ATOM 41201 H HH12   . ARG G 2 140 ? 250.438 205.995 233.841 1.00 64.03  ? 140 ARG E HH12   1 
ATOM 41202 H HH21   . ARG G 2 140 ? 252.654 204.735 235.920 1.00 66.04  ? 140 ARG E HH21   1 
ATOM 41203 H HH22   . ARG G 2 140 ? 252.494 205.624 234.734 1.00 65.25  ? 140 ARG E HH22   1 
ATOM 41204 N N      . ASN G 2 141 ? 249.355 199.860 231.684 1.00 55.43  ? 141 ASN E N      1 
ATOM 41205 C CA     . ASN G 2 141 ? 249.816 199.530 230.344 1.00 58.89  ? 141 ASN E CA     1 
ATOM 41206 C C      . ASN G 2 141 ? 248.804 198.669 229.605 1.00 59.04  ? 141 ASN E C      1 
ATOM 41207 O O      . ASN G 2 141 ? 249.119 198.142 228.532 1.00 62.81  ? 141 ASN E O      1 
ATOM 41208 C CB     . ASN G 2 141 ? 251.158 198.802 230.399 1.00 63.90  ? 141 ASN E CB     1 
ATOM 41209 C CG     . ASN G 2 141 ? 251.051 197.422 231.011 1.00 61.73  ? 141 ASN E CG     1 
ATOM 41210 O OD1    . ASN G 2 141 ? 250.054 197.083 231.644 1.00 59.08  ? 141 ASN E OD1    1 
ATOM 41211 N ND2    . ASN G 2 141 ? 252.088 196.615 230.824 1.00 60.63  ? 141 ASN E ND2    1 
ATOM 41212 H H      . ASN G 2 141 ? 249.226 199.167 232.176 1.00 59.94  ? 141 ASN E H      1 
ATOM 41213 H HA     . ASN G 2 141 ? 249.939 200.350 229.840 1.00 61.48  ? 141 ASN E HA     1 
ATOM 41214 H HB2    . ASN G 2 141 ? 251.519 198.716 229.502 1.00 61.69  ? 141 ASN E HB2    1 
ATOM 41215 H HB3    . ASN G 2 141 ? 251.756 199.312 230.958 1.00 62.67  ? 141 ASN E HB3    1 
ATOM 41216 H HD21   . ASN G 2 141 ? 252.768 196.890 230.375 1.00 61.27  ? 141 ASN E HD21   1 
ATOM 41217 H HD22   . ASN G 2 141 ? 252.082 195.820 231.151 1.00 60.27  ? 141 ASN E HD22   1 
ATOM 41218 N N      . ASP G 2 142 ? 247.603 198.514 230.148 1.00 51.06  ? 142 ASP E N      1 
ATOM 41219 C CA     . ASP G 2 142 ? 246.593 197.707 229.489 1.00 46.65  ? 142 ASP E CA     1 
ATOM 41220 C C      . ASP G 2 142 ? 246.186 198.370 228.182 1.00 47.47  ? 142 ASP E C      1 
ATOM 41221 O O      . ASP G 2 142 ? 245.969 199.583 228.119 1.00 55.16  ? 142 ASP E O      1 
ATOM 41222 C CB     . ASP G 2 142 ? 245.387 197.517 230.407 1.00 45.48  ? 142 ASP E CB     1 
ATOM 41223 C CG     . ASP G 2 142 ? 244.358 196.573 229.831 1.00 48.62  ? 142 ASP E CG     1 
ATOM 41224 O OD1    . ASP G 2 142 ? 244.529 196.127 228.679 1.00 55.59  ? 142 ASP E OD1    1 
ATOM 41225 O OD2    . ASP G 2 142 ? 243.376 196.267 230.537 1.00 46.69  ? 142 ASP E OD2    1 
ATOM 41226 H H      . ASP G 2 142 ? 247.348 198.866 230.891 1.00 51.15  ? 142 ASP E H      1 
ATOM 41227 H HA     . ASP G 2 142 ? 246.962 196.833 229.284 1.00 50.00  ? 142 ASP E HA     1 
ATOM 41228 H HB2    . ASP G 2 142 ? 245.688 197.152 231.253 1.00 49.06  ? 142 ASP E HB2    1 
ATOM 41229 H HB3    . ASP G 2 142 ? 244.959 198.374 230.551 1.00 49.24  ? 142 ASP E HB3    1 
ATOM 41230 N N      . ARG G 2 143 ? 246.094 197.562 227.129 1.00 40.56  ? 143 ARG E N      1 
ATOM 41231 C CA     . ARG G 2 143 ? 245.786 198.082 225.804 1.00 44.12  ? 143 ARG E CA     1 
ATOM 41232 C C      . ARG G 2 143 ? 244.415 198.737 225.742 1.00 44.35  ? 143 ARG E C      1 
ATOM 41233 O O      . ARG G 2 143 ? 244.181 199.576 224.867 1.00 50.73  ? 143 ARG E O      1 
ATOM 41234 C CB     . ARG G 2 143 ? 245.861 196.947 224.789 1.00 44.11  ? 143 ARG E CB     1 
ATOM 41235 C CG     . ARG G 2 143 ? 247.231 196.315 224.672 1.00 46.67  ? 143 ARG E CG     1 
ATOM 41236 C CD     . ARG G 2 143 ? 247.325 195.421 223.449 1.00 51.84  ? 143 ARG E CD     1 
ATOM 41237 N NE     . ARG G 2 143 ? 247.312 194.014 223.833 1.00 52.23  ? 143 ARG E NE     1 
ATOM 41238 C CZ     . ARG G 2 143 ? 246.214 193.328 224.126 1.00 50.86  ? 143 ARG E CZ     1 
ATOM 41239 N NH1    . ARG G 2 143 ? 245.011 193.872 224.037 1.00 48.32  ? 143 ARG E NH1    1 
ATOM 41240 N NH2    . ARG G 2 143 ? 246.326 192.063 224.521 1.00 48.74  ? 143 ARG E NH2    1 
ATOM 41241 H H      . ARG G 2 143 ? 246.205 196.709 227.157 1.00 46.67  ? 143 ARG E H      1 
ATOM 41242 H HA     . ARG G 2 143 ? 246.447 198.750 225.561 1.00 47.19  ? 143 ARG E HA     1 
ATOM 41243 H HB2    . ARG G 2 143 ? 245.241 196.255 225.062 1.00 46.34  ? 143 ARG E HB2    1 
ATOM 41244 H HB3    . ARG G 2 143 ? 245.612 197.291 223.918 1.00 47.03  ? 143 ARG E HB3    1 
ATOM 41245 H HG2    . ARG G 2 143 ? 247.898 197.015 224.586 1.00 46.85  ? 143 ARG E HG2    1 
ATOM 41246 H HG3    . ARG G 2 143 ? 247.408 195.779 225.458 1.00 46.90  ? 143 ARG E HG3    1 
ATOM 41247 H HD2    . ARG G 2 143 ? 246.571 195.588 222.864 1.00 47.61  ? 143 ARG E HD2    1 
ATOM 41248 H HD3    . ARG G 2 143 ? 248.157 195.601 222.983 1.00 47.13  ? 143 ARG E HD3    1 
ATOM 41249 H HE     . ARG G 2 143 ? 248.070 193.608 223.897 1.00 47.39  ? 143 ARG E HE     1 
ATOM 41250 H HH11   . ARG G 2 143 ? 244.923 194.688 223.783 1.00 46.86  ? 143 ARG E HH11   1 
ATOM 41251 H HH12   . ARG G 2 143 ? 244.315 193.408 224.230 1.00 47.01  ? 143 ARG E HH12   1 
ATOM 41252 H HH21   . ARG G 2 143 ? 247.104 191.698 224.584 1.00 47.04  ? 143 ARG E HH21   1 
ATOM 41253 H HH22   . ARG G 2 143 ? 245.621 191.610 224.713 1.00 47.21  ? 143 ARG E HH22   1 
ATOM 41254 N N      . ASN G 2 144 ? 243.505 198.378 226.642 1.00 32.63  ? 144 ASN E N      1 
ATOM 41255 C CA     . ASN G 2 144 ? 242.150 198.908 226.605 1.00 32.14  ? 144 ASN E CA     1 
ATOM 41256 C C      . ASN G 2 144 ? 242.025 200.269 227.271 1.00 38.72  ? 144 ASN E C      1 
ATOM 41257 O O      . ASN G 2 144 ? 241.000 200.935 227.089 1.00 50.33  ? 144 ASN E O      1 
ATOM 41258 C CB     . ASN G 2 144 ? 241.193 197.923 227.271 1.00 35.54  ? 144 ASN E CB     1 
ATOM 41259 C CG     . ASN G 2 144 ? 241.147 196.597 226.556 1.00 38.45  ? 144 ASN E CG     1 
ATOM 41260 O OD1    . ASN G 2 144 ? 241.698 196.453 225.467 1.00 44.94  ? 144 ASN E OD1    1 
ATOM 41261 N ND2    . ASN G 2 144 ? 240.483 195.622 227.154 1.00 46.20  ? 144 ASN E ND2    1 
ATOM 41262 H H      . ASN G 2 144 ? 243.650 197.830 227.288 1.00 41.90  ? 144 ASN E H      1 
ATOM 41263 H HA     . ASN G 2 144 ? 241.879 199.006 225.677 1.00 40.86  ? 144 ASN E HA     1 
ATOM 41264 H HB2    . ASN G 2 144 ? 241.485 197.765 228.182 1.00 41.15  ? 144 ASN E HB2    1 
ATOM 41265 H HB3    . ASN G 2 144 ? 240.299 198.300 227.268 1.00 40.95  ? 144 ASN E HB3    1 
ATOM 41266 H HD21   . ASN G 2 144 ? 240.107 195.760 227.914 1.00 42.03  ? 144 ASN E HD21   1 
ATOM 41267 H HD22   . ASN G 2 144 ? 240.429 194.850 226.782 1.00 41.71  ? 144 ASN E HD22   1 
ATOM 41268 N N      . VAL G 2 145 ? 243.050 200.722 227.995 1.00 29.29  ? 145 VAL E N      1 
ATOM 41269 C CA     . VAL G 2 145 ? 242.973 202.036 228.611 1.00 33.66  ? 145 VAL E CA     1 
ATOM 41270 C C      . VAL G 2 145 ? 242.800 203.110 227.558 1.00 37.80  ? 145 VAL E C      1 
ATOM 41271 O O      . VAL G 2 145 ? 242.202 204.156 227.833 1.00 49.31  ? 145 VAL E O      1 
ATOM 41272 C CB     . VAL G 2 145 ? 244.220 202.346 229.456 1.00 30.91  ? 145 VAL E CB     1 
ATOM 41273 C CG1    . VAL G 2 145 ? 244.070 203.695 230.127 1.00 42.32  ? 145 VAL E CG1    1 
ATOM 41274 C CG2    . VAL G 2 145 ? 244.453 201.280 230.488 1.00 39.72  ? 145 VAL E CG2    1 
ATOM 41275 H H      . VAL G 2 145 ? 243.785 200.298 228.132 1.00 39.98  ? 145 VAL E H      1 
ATOM 41276 H HA     . VAL G 2 145 ? 242.199 202.066 229.195 1.00 40.06  ? 145 VAL E HA     1 
ATOM 41277 H HB     . VAL G 2 145 ? 244.998 202.382 228.876 1.00 39.22  ? 145 VAL E HB     1 
ATOM 41278 H HG11   . VAL G 2 145 ? 244.503 204.370 229.584 1.00 40.91  ? 145 VAL E HG11   1 
ATOM 41279 H HG12   . VAL G 2 145 ? 243.125 203.897 230.215 1.00 40.63  ? 145 VAL E HG12   1 
ATOM 41280 H HG13   . VAL G 2 145 ? 244.481 203.657 231.004 1.00 40.10  ? 145 VAL E HG13   1 
ATOM 41281 H HG21   . VAL G 2 145 ? 245.344 201.393 230.854 1.00 41.48  ? 145 VAL E HG21   1 
ATOM 41282 H HG22   . VAL G 2 145 ? 243.793 201.377 231.192 1.00 40.66  ? 145 VAL E HG22   1 
ATOM 41283 H HG23   . VAL G 2 145 ? 244.375 200.410 230.075 1.00 40.95  ? 145 VAL E HG23   1 
ATOM 41284 N N      . HIS G 2 146 ? 243.285 202.867 226.344 1.00 30.51  ? 146 HIS E N      1 
ATOM 41285 C CA     . HIS G 2 146 ? 243.141 203.859 225.295 1.00 36.30  ? 146 HIS E CA     1 
ATOM 41286 C C      . HIS G 2 146 ? 241.682 204.143 224.989 1.00 39.15  ? 146 HIS E C      1 
ATOM 41287 O O      . HIS G 2 146 ? 241.344 205.287 224.661 1.00 50.67  ? 146 HIS E O      1 
ATOM 41288 C CB     . HIS G 2 146 ? 243.886 203.391 224.047 1.00 34.95  ? 146 HIS E CB     1 
ATOM 41289 C CG     . HIS G 2 146 ? 245.355 203.213 224.268 1.00 33.92  ? 146 HIS E CG     1 
ATOM 41290 N ND1    . HIS G 2 146 ? 246.290 204.121 223.820 1.00 36.08  ? 146 HIS E ND1    1 
ATOM 41291 C CD2    . HIS G 2 146 ? 246.049 202.245 224.909 1.00 33.20  ? 146 HIS E CD2    1 
ATOM 41292 C CE1    . HIS G 2 146 ? 247.497 203.715 224.169 1.00 34.91  ? 146 HIS E CE1    1 
ATOM 41293 N NE2    . HIS G 2 146 ? 247.378 202.580 224.832 1.00 34.93  ? 146 HIS E NE2    1 
ATOM 41294 H H      . HIS G 2 146 ? 243.695 202.149 226.109 1.00 37.81  ? 146 HIS E H      1 
ATOM 41295 H HA     . HIS G 2 146 ? 243.545 204.690 225.589 1.00 38.50  ? 146 HIS E HA     1 
ATOM 41296 H HB2    . HIS G 2 146 ? 243.522 202.537 223.766 1.00 36.21  ? 146 HIS E HB2    1 
ATOM 41297 H HB3    . HIS G 2 146 ? 243.764 204.049 223.346 1.00 38.23  ? 146 HIS E HB3    1 
ATOM 41298 H HD2    . HIS G 2 146 ? 245.694 201.493 225.323 1.00 38.82  ? 146 HIS E HD2    1 
ATOM 41299 H HE1    . HIS G 2 146 ? 248.294 204.154 223.978 1.00 37.42  ? 146 HIS E HE1    1 
ATOM 41300 H HE2    . HIS G 2 146 ? 248.029 202.123 225.158 1.00 38.13  ? 146 HIS E HE2    1 
ATOM 41301 N N      . PHE G 2 147 ? 240.800 203.161 225.180 1.00 30.86  ? 147 PHE E N      1 
ATOM 41302 C CA     . PHE G 2 147 ? 239.380 203.432 225.020 1.00 29.65  ? 147 PHE E CA     1 
ATOM 41303 C C      . PHE G 2 147 ? 238.942 204.523 225.977 1.00 36.01  ? 147 PHE E C      1 
ATOM 41304 O O      . PHE G 2 147 ? 238.345 205.523 225.559 1.00 46.36  ? 147 PHE E O      1 
ATOM 41305 C CB     . PHE G 2 147 ? 238.588 202.151 225.256 1.00 30.95  ? 147 PHE E CB     1 
ATOM 41306 C CG     . PHE G 2 147 ? 238.809 201.114 224.205 1.00 28.88  ? 147 PHE E CG     1 
ATOM 41307 C CD1    . PHE G 2 147 ? 238.430 201.344 222.900 1.00 27.07  ? 147 PHE E CD1    1 
ATOM 41308 C CD2    . PHE G 2 147 ? 239.449 199.930 224.508 1.00 35.05  ? 147 PHE E CD2    1 
ATOM 41309 C CE1    . PHE G 2 147 ? 238.643 200.396 221.927 1.00 32.36  ? 147 PHE E CE1    1 
ATOM 41310 C CE2    . PHE G 2 147 ? 239.674 198.984 223.533 1.00 37.17  ? 147 PHE E CE2    1 
ATOM 41311 C CZ     . PHE G 2 147 ? 239.271 199.219 222.243 1.00 34.59  ? 147 PHE E CZ     1 
ATOM 41312 H H      . PHE G 2 147 ? 240.993 202.356 225.407 1.00 35.91  ? 147 PHE E H      1 
ATOM 41313 H HA     . PHE G 2 147 ? 239.207 203.735 224.115 1.00 35.69  ? 147 PHE E HA     1 
ATOM 41314 H HB2    . PHE G 2 147 ? 238.850 201.774 226.110 1.00 35.34  ? 147 PHE E HB2    1 
ATOM 41315 H HB3    . PHE G 2 147 ? 237.643 202.368 225.267 1.00 35.39  ? 147 PHE E HB3    1 
ATOM 41316 H HD1    . PHE G 2 147 ? 237.999 202.139 222.679 1.00 34.66  ? 147 PHE E HD1    1 
ATOM 41317 H HD2    . PHE G 2 147 ? 239.723 199.766 225.381 1.00 36.52  ? 147 PHE E HD2    1 
ATOM 41318 H HE1    . PHE G 2 147 ? 238.373 200.559 221.053 1.00 35.85  ? 147 PHE E HE1    1 
ATOM 41319 H HE2    . PHE G 2 147 ? 240.096 198.184 223.750 1.00 36.11  ? 147 PHE E HE2    1 
ATOM 41320 H HZ     . PHE G 2 147 ? 239.419 198.578 221.585 1.00 35.72  ? 147 PHE E HZ     1 
ATOM 41321 N N      . ALA G 2 148 ? 239.346 204.407 227.241 1.00 31.10  ? 148 ALA E N      1 
ATOM 41322 C CA     . ALA G 2 148 ? 239.072 205.474 228.184 1.00 33.19  ? 148 ALA E CA     1 
ATOM 41323 C C      . ALA G 2 148 ? 239.637 206.783 227.665 1.00 41.47  ? 148 ALA E C      1 
ATOM 41324 O O      . ALA G 2 148 ? 238.917 207.788 227.590 1.00 50.33  ? 148 ALA E O      1 
ATOM 41325 C CB     . ALA G 2 148 ? 239.665 205.128 229.545 1.00 30.78  ? 148 ALA E CB     1 
ATOM 41326 H H      . ALA G 2 148 ? 239.779 203.739 227.564 1.00 37.22  ? 148 ALA E H      1 
ATOM 41327 H HA     . ALA G 2 148 ? 238.114 205.576 228.288 1.00 38.06  ? 148 ALA E HA     1 
ATOM 41328 H HB1    . ALA G 2 148 ? 240.598 204.896 229.423 1.00 36.83  ? 148 ALA E HB1    1 
ATOM 41329 H HB2    . ALA G 2 148 ? 239.588 205.896 230.133 1.00 38.15  ? 148 ALA E HB2    1 
ATOM 41330 H HB3    . ALA G 2 148 ? 239.185 204.371 229.915 1.00 37.48  ? 148 ALA E HB3    1 
ATOM 41331 N N      . ILE G 2 149 ? 240.886 206.768 227.199 1.00 31.00  ? 149 ILE E N      1 
ATOM 41332 C CA     . ILE G 2 149 ? 241.474 208.000 226.698 1.00 34.00  ? 149 ILE E CA     1 
ATOM 41333 C C      . ILE G 2 149 ? 240.629 208.531 225.560 1.00 35.38  ? 149 ILE E C      1 
ATOM 41334 O O      . ILE G 2 149 ? 240.240 209.708 225.551 1.00 45.53  ? 149 ILE E O      1 
ATOM 41335 C CB     . ILE G 2 149 ? 242.935 207.773 226.272 1.00 32.28  ? 149 ILE E CB     1 
ATOM 41336 C CG1    . ILE G 2 149 ? 243.819 207.567 227.502 1.00 36.66  ? 149 ILE E CG1    1 
ATOM 41337 C CG2    . ILE G 2 149 ? 243.440 208.949 225.454 1.00 43.01  ? 149 ILE E CG2    1 
ATOM 41338 C CD1    . ILE G 2 149 ? 244.937 206.586 227.294 1.00 40.62  ? 149 ILE E CD1    1 
ATOM 41339 H H      . ILE G 2 149 ? 241.397 206.078 227.158 1.00 38.27  ? 149 ILE E H      1 
ATOM 41340 H HA     . ILE G 2 149 ? 241.466 208.665 227.406 1.00 39.12  ? 149 ILE E HA     1 
ATOM 41341 H HB     . ILE G 2 149 ? 242.974 206.973 225.725 1.00 37.63  ? 149 ILE E HB     1 
ATOM 41342 H HG12   . ILE G 2 149 ? 244.217 208.417 227.749 1.00 38.71  ? 149 ILE E HG12   1 
ATOM 41343 H HG13   . ILE G 2 149 ? 243.271 207.234 228.228 1.00 38.59  ? 149 ILE E HG13   1 
ATOM 41344 H HG21   . ILE G 2 149 ? 243.075 208.891 224.558 1.00 39.65  ? 149 ILE E HG21   1 
ATOM 41345 H HG22   . ILE G 2 149 ? 243.151 209.776 225.874 1.00 39.43  ? 149 ILE E HG22   1 
ATOM 41346 H HG23   . ILE G 2 149 ? 244.408 208.918 225.416 1.00 39.27  ? 149 ILE E HG23   1 
ATOM 41347 H HD11   . ILE G 2 149 ? 245.556 206.652 228.039 1.00 38.68  ? 149 ILE E HD11   1 
ATOM 41348 H HD12   . ILE G 2 149 ? 245.392 206.804 226.467 1.00 39.04  ? 149 ILE E HD12   1 
ATOM 41349 H HD13   . ILE G 2 149 ? 244.571 205.691 227.246 1.00 38.54  ? 149 ILE E HD13   1 
ATOM 41350 N N      . GLN G 2 150 ? 240.233 207.651 224.640 1.00 27.27  ? 150 GLN E N      1 
ATOM 41351 C CA     . GLN G 2 150 ? 239.420 208.114 223.530 1.00 24.86  ? 150 GLN E CA     1 
ATOM 41352 C C      . GLN G 2 150 ? 238.198 208.842 224.054 1.00 32.68  ? 150 GLN E C      1 
ATOM 41353 O O      . GLN G 2 150 ? 237.935 209.990 223.666 1.00 45.69  ? 150 GLN E O      1 
ATOM 41354 C CB     . GLN G 2 150 ? 239.014 206.942 222.641 1.00 24.58  ? 150 GLN E CB     1 
ATOM 41355 C CG     . GLN G 2 150 ? 238.131 207.348 221.478 1.00 28.37  ? 150 GLN E CG     1 
ATOM 41356 C CD     . GLN G 2 150 ? 237.735 206.182 220.624 1.00 32.26  ? 150 GLN E CD     1 
ATOM 41357 O OE1    . GLN G 2 150 ? 237.977 205.033 220.979 1.00 40.86  ? 150 GLN E OE1    1 
ATOM 41358 N NE2    . GLN G 2 150 ? 237.105 206.463 219.493 1.00 36.83  ? 150 GLN E NE2    1 
ATOM 41359 H H      . GLN G 2 150 ? 240.415 206.810 224.635 1.00 35.00  ? 150 GLN E H      1 
ATOM 41360 H HA     . GLN G 2 150 ? 239.936 208.736 222.996 1.00 34.58  ? 150 GLN E HA     1 
ATOM 41361 H HB2    . GLN G 2 150 ? 239.817 206.536 222.278 1.00 34.07  ? 150 GLN E HB2    1 
ATOM 41362 H HB3    . GLN G 2 150 ? 238.531 206.290 223.172 1.00 33.76  ? 150 GLN E HB3    1 
ATOM 41363 H HG2    . GLN G 2 150 ? 237.318 207.752 221.818 1.00 34.31  ? 150 GLN E HG2    1 
ATOM 41364 H HG3    . GLN G 2 150 ? 238.610 207.983 220.921 1.00 33.70  ? 150 GLN E HG3    1 
ATOM 41365 H HE21   . GLN G 2 150 ? 236.948 207.281 219.276 1.00 34.99  ? 150 GLN E HE21   1 
ATOM 41366 H HE22   . GLN G 2 150 ? 236.857 205.826 218.973 1.00 34.65  ? 150 GLN E HE22   1 
ATOM 41367 N N      . ASP G 2 151 ? 237.504 208.242 225.021 1.00 32.41  ? 151 ASP E N      1 
ATOM 41368 C CA     . ASP G 2 151 ? 236.312 208.883 225.551 1.00 35.25  ? 151 ASP E CA     1 
ATOM 41369 C C      . ASP G 2 151 ? 236.632 210.286 226.030 1.00 37.92  ? 151 ASP E C      1 
ATOM 41370 O O      . ASP G 2 151 ? 236.037 211.266 225.562 1.00 53.70  ? 151 ASP E O      1 
ATOM 41371 C CB     . ASP G 2 151 ? 235.729 208.048 226.690 1.00 36.71  ? 151 ASP E CB     1 
ATOM 41372 C CG     . ASP G 2 151 ? 234.217 207.932 226.622 1.00 45.18  ? 151 ASP E CG     1 
ATOM 41373 O OD1    . ASP G 2 151 ? 233.613 208.400 225.633 1.00 50.57  ? 151 ASP E OD1    1 
ATOM 41374 O OD2    . ASP G 2 151 ? 233.625 207.381 227.572 1.00 47.01  ? 151 ASP E OD2    1 
ATOM 41375 H H      . ASP G 2 151 ? 237.697 207.484 225.379 1.00 39.02  ? 151 ASP E H      1 
ATOM 41376 H HA     . ASP G 2 151 ? 235.663 208.951 224.837 1.00 40.22  ? 151 ASP E HA     1 
ATOM 41377 H HB2    . ASP G 2 151 ? 236.098 207.153 226.642 1.00 38.72  ? 151 ASP E HB2    1 
ATOM 41378 H HB3    . ASP G 2 151 ? 235.963 208.461 227.536 1.00 39.66  ? 151 ASP E HB3    1 
ATOM 41379 N N      . ILE G 2 152 ? 237.645 210.420 226.889 1.00 27.53  ? 152 ILE E N      1 
ATOM 41380 C CA     . ILE G 2 152 ? 237.899 211.751 227.419 1.00 31.41  ? 152 ILE E CA     1 
ATOM 41381 C C      . ILE G 2 152 ? 238.274 212.673 226.282 1.00 37.66  ? 152 ILE E C      1 
ATOM 41382 O O      . ILE G 2 152 ? 237.763 213.798 226.190 1.00 48.96  ? 152 ILE E O      1 
ATOM 41383 C CB     . ILE G 2 152 ? 238.970 211.772 228.528 1.00 34.44  ? 152 ILE E CB     1 
ATOM 41384 C CG1    . ILE G 2 152 ? 239.011 210.465 229.316 1.00 40.56  ? 152 ILE E CG1    1 
ATOM 41385 C CG2    . ILE G 2 152 ? 238.714 212.934 229.470 1.00 36.22  ? 152 ILE E CG2    1 
ATOM 41386 C CD1    . ILE G 2 152 ? 240.073 210.445 230.379 1.00 42.58  ? 152 ILE E CD1    1 
ATOM 41387 H H      . ILE G 2 152 ? 238.175 209.793 227.136 1.00 37.44  ? 152 ILE E H      1 
ATOM 41388 H HA     . ILE G 2 152 ? 237.075 212.089 227.803 1.00 38.51  ? 152 ILE E HA     1 
ATOM 41389 H HB     . ILE G 2 152 ? 239.835 211.902 228.110 1.00 38.67  ? 152 ILE E HB     1 
ATOM 41390 H HG12   . ILE G 2 152 ? 238.153 210.329 229.743 1.00 39.79  ? 152 ILE E HG12   1 
ATOM 41391 H HG13   . ILE G 2 152 ? 239.209 209.734 228.718 1.00 38.88  ? 152 ILE E HG13   1 
ATOM 41392 H HG21   . ILE G 2 152 ? 238.647 213.746 228.944 1.00 38.99  ? 152 ILE E HG21   1 
ATOM 41393 H HG22   . ILE G 2 152 ? 239.450 213.010 230.095 1.00 37.53  ? 152 ILE E HG22   1 
ATOM 41394 H HG23   . ILE G 2 152 ? 237.884 212.780 229.945 1.00 38.47  ? 152 ILE E HG23   1 
ATOM 41395 H HD11   . ILE G 2 152 ? 240.917 210.707 229.982 1.00 39.52  ? 152 ILE E HD11   1 
ATOM 41396 H HD12   . ILE G 2 152 ? 240.141 209.548 230.740 1.00 39.17  ? 152 ILE E HD12   1 
ATOM 41397 H HD13   . ILE G 2 152 ? 239.831 211.067 231.082 1.00 38.53  ? 152 ILE E HD13   1 
ATOM 41398 N N      . SER G 2 153 ? 239.088 212.191 225.344 1.00 27.98  ? 153 SER E N      1 
ATOM 41399 C CA     . SER G 2 153 ? 239.462 213.047 224.232 1.00 31.76  ? 153 SER E CA     1 
ATOM 41400 C C      . SER G 2 153 ? 238.216 213.546 223.530 1.00 37.38  ? 153 SER E C      1 
ATOM 41401 O O      . SER G 2 153 ? 238.021 214.760 223.380 1.00 48.50  ? 153 SER E O      1 
ATOM 41402 C CB     . SER G 2 153 ? 240.366 212.289 223.268 1.00 34.36  ? 153 SER E CB     1 
ATOM 41403 O OG     . SER G 2 153 ? 241.487 211.765 223.950 1.00 41.42  ? 153 SER E OG     1 
ATOM 41404 H H      . SER G 2 153 ? 239.425 211.400 225.325 1.00 37.10  ? 153 SER E H      1 
ATOM 41405 H HA     . SER G 2 153 ? 239.953 213.811 224.571 1.00 36.92  ? 153 SER E HA     1 
ATOM 41406 H HB2    . SER G 2 153 ? 239.865 211.559 222.868 1.00 36.79  ? 153 SER E HB2    1 
ATOM 41407 H HB3    . SER G 2 153 ? 240.672 212.898 222.577 1.00 37.91  ? 153 SER E HB3    1 
ATOM 41408 H HG     . SER G 2 153 ? 241.403 211.891 224.777 1.00 38.34  ? 153 SER E HG     1 
ATOM 41409 N N      . VAL G 2 154 ? 237.299 212.634 223.206 1.00 26.38  ? 154 VAL E N      1 
ATOM 41410 C CA     . VAL G 2 154 ? 236.088 213.059 222.524 1.00 27.85  ? 154 VAL E CA     1 
ATOM 41411 C C      . VAL G 2 154 ? 235.375 214.097 223.368 1.00 35.74  ? 154 VAL E C      1 
ATOM 41412 O O      . VAL G 2 154 ? 235.072 215.201 222.895 1.00 45.26  ? 154 VAL E O      1 
ATOM 41413 C CB     . VAL G 2 154 ? 235.186 211.849 222.222 1.00 32.11  ? 154 VAL E CB     1 
ATOM 41414 C CG1    . VAL G 2 154 ? 233.891 212.305 221.578 1.00 43.45  ? 154 VAL E CG1    1 
ATOM 41415 C CG2    . VAL G 2 154 ? 235.905 210.877 221.317 1.00 35.38  ? 154 VAL E CG2    1 
ATOM 41416 H H      . VAL G 2 154 ? 237.352 211.790 223.364 1.00 36.25  ? 154 VAL E H      1 
ATOM 41417 H HA     . VAL G 2 154 ? 236.330 213.472 221.681 1.00 36.15  ? 154 VAL E HA     1 
ATOM 41418 H HB     . VAL G 2 154 ? 234.974 211.394 223.050 1.00 35.82  ? 154 VAL E HB     1 
ATOM 41419 H HG11   . VAL G 2 154 ? 233.362 212.790 222.230 1.00 36.89  ? 154 VAL E HG11   1 
ATOM 41420 H HG12   . VAL G 2 154 ? 233.401 211.526 221.271 1.00 36.77  ? 154 VAL E HG12   1 
ATOM 41421 H HG13   . VAL G 2 154 ? 234.103 212.879 220.825 1.00 37.50  ? 154 VAL E HG13   1 
ATOM 41422 H HG21   . VAL G 2 154 ? 235.948 210.013 221.754 1.00 36.48  ? 154 VAL E HG21   1 
ATOM 41423 H HG22   . VAL G 2 154 ? 236.801 211.206 221.139 1.00 36.64  ? 154 VAL E HG22   1 
ATOM 41424 H HG23   . VAL G 2 154 ? 235.409 210.804 220.487 1.00 36.31  ? 154 VAL E HG23   1 
ATOM 41425 N N      . ASP G 2 155 ? 235.205 213.811 224.657 1.00 30.64  ? 155 ASP E N      1 
ATOM 41426 C CA     . ASP G 2 155 ? 234.491 214.752 225.501 1.00 34.63  ? 155 ASP E CA     1 
ATOM 41427 C C      . ASP G 2 155 ? 235.190 216.097 225.478 1.00 39.71  ? 155 ASP E C      1 
ATOM 41428 O O      . ASP G 2 155 ? 234.553 217.137 225.259 1.00 52.85  ? 155 ASP E O      1 
ATOM 41429 C CB     . ASP G 2 155 ? 234.389 214.214 226.926 1.00 38.21  ? 155 ASP E CB     1 
ATOM 41430 C CG     . ASP G 2 155 ? 233.452 213.031 227.031 1.00 48.06  ? 155 ASP E CG     1 
ATOM 41431 O OD1    . ASP G 2 155 ? 233.074 212.475 225.980 1.00 49.90  ? 155 ASP E OD1    1 
ATOM 41432 O OD2    . ASP G 2 155 ? 233.088 212.659 228.166 1.00 51.69  ? 155 ASP E OD2    1 
ATOM 41433 H H      . ASP G 2 155 ? 235.481 213.099 225.054 1.00 40.12  ? 155 ASP E H      1 
ATOM 41434 H HA     . ASP G 2 155 ? 233.593 214.871 225.154 1.00 40.97  ? 155 ASP E HA     1 
ATOM 41435 H HB2    . ASP G 2 155 ? 235.268 213.931 227.221 1.00 40.30  ? 155 ASP E HB2    1 
ATOM 41436 H HB3    . ASP G 2 155 ? 234.051 214.915 227.504 1.00 41.48  ? 155 ASP E HB3    1 
ATOM 41437 N N      . LEU G 2 156 ? 236.515 216.090 225.603 1.00 31.92  ? 156 LEU E N      1 
ATOM 41438 C CA     . LEU G 2 156 ? 237.230 217.351 225.657 1.00 29.11  ? 156 LEU E CA     1 
ATOM 41439 C C      . LEU G 2 156 ? 236.978 218.145 224.388 1.00 36.11  ? 156 LEU E C      1 
ATOM 41440 O O      . LEU G 2 156 ? 236.736 219.355 224.435 1.00 45.87  ? 156 LEU E O      1 
ATOM 41441 C CB     . LEU G 2 156 ? 238.721 217.100 225.862 1.00 37.78  ? 156 LEU E CB     1 
ATOM 41442 C CG     . LEU G 2 156 ? 239.116 216.636 227.264 1.00 35.94  ? 156 LEU E CG     1 
ATOM 41443 C CD1    . LEU G 2 156 ? 240.579 216.256 227.299 1.00 39.50  ? 156 LEU E CD1    1 
ATOM 41444 C CD2    . LEU G 2 156 ? 238.803 217.693 228.284 1.00 41.56  ? 156 LEU E CD2    1 
ATOM 41445 H H      . LEU G 2 156 ? 237.011 215.388 225.655 1.00 39.35  ? 156 LEU E H      1 
ATOM 41446 H HA     . LEU G 2 156 ? 236.891 217.872 226.399 1.00 38.63  ? 156 LEU E HA     1 
ATOM 41447 H HB2    . LEU G 2 156 ? 239.004 216.416 225.236 1.00 39.76  ? 156 LEU E HB2    1 
ATOM 41448 H HB3    . LEU G 2 156 ? 239.200 217.924 225.682 1.00 39.93  ? 156 LEU E HB3    1 
ATOM 41449 H HG     . LEU G 2 156 ? 238.599 215.847 227.489 1.00 39.17  ? 156 LEU E HG     1 
ATOM 41450 H HD11   . LEU G 2 156 ? 240.737 215.549 226.654 1.00 39.78  ? 156 LEU E HD11   1 
ATOM 41451 H HD12   . LEU G 2 156 ? 241.106 217.039 227.070 1.00 39.88  ? 156 LEU E HD12   1 
ATOM 41452 H HD13   . LEU G 2 156 ? 240.808 215.952 228.191 1.00 39.27  ? 156 LEU E HD13   1 
ATOM 41453 H HD21   . LEU G 2 156 ? 237.843 217.794 228.329 1.00 40.15  ? 156 LEU E HD21   1 
ATOM 41454 H HD22   . LEU G 2 156 ? 239.151 217.419 229.146 1.00 40.29  ? 156 LEU E HD22   1 
ATOM 41455 H HD23   . LEU G 2 156 ? 239.213 218.526 228.007 1.00 40.35  ? 156 LEU E HD23   1 
ATOM 41456 N N      . LYS G 2 157 ? 236.987 217.467 223.241 1.00 36.00  ? 157 LYS E N      1 
ATOM 41457 C CA     . LYS G 2 157 ? 236.790 218.177 221.986 1.00 34.56  ? 157 LYS E CA     1 
ATOM 41458 C C      . LYS G 2 157 ? 235.385 218.749 221.897 1.00 36.46  ? 157 LYS E C      1 
ATOM 41459 O O      . LYS G 2 157 ? 235.186 219.845 221.361 1.00 45.59  ? 157 LYS E O      1 
ATOM 41460 C CB     . LYS G 2 157 ? 237.071 217.247 220.810 1.00 38.14  ? 157 LYS E CB     1 
ATOM 41461 C CG     . LYS G 2 157 ? 237.300 217.967 219.493 1.00 38.51  ? 157 LYS E CG     1 
ATOM 41462 C CD     . LYS G 2 157 ? 238.592 218.759 219.507 1.00 41.68  ? 157 LYS E CD     1 
ATOM 41463 C CE     . LYS G 2 157 ? 239.026 219.158 218.106 1.00 46.39  ? 157 LYS E CE     1 
ATOM 41464 N NZ     . LYS G 2 157 ? 237.991 219.960 217.396 1.00 49.67  ? 157 LYS E NZ     1 
ATOM 41465 H H      . LYS G 2 157 ? 237.102 216.618 223.163 1.00 41.32  ? 157 LYS E H      1 
ATOM 41466 H HA     . LYS G 2 157 ? 237.418 218.915 221.945 1.00 40.65  ? 157 LYS E HA     1 
ATOM 41467 H HB2    . LYS G 2 157 ? 237.866 216.729 221.009 1.00 40.80  ? 157 LYS E HB2    1 
ATOM 41468 H HB3    . LYS G 2 157 ? 236.312 216.655 220.694 1.00 41.13  ? 157 LYS E HB3    1 
ATOM 41469 H HG2    . LYS G 2 157 ? 237.348 217.317 218.776 1.00 40.92  ? 157 LYS E HG2    1 
ATOM 41470 H HG3    . LYS G 2 157 ? 236.570 218.589 219.338 1.00 41.33  ? 157 LYS E HG3    1 
ATOM 41471 H HD2    . LYS G 2 157 ? 238.453 219.571 220.015 1.00 41.75  ? 157 LYS E HD2    1 
ATOM 41472 H HD3    . LYS G 2 157 ? 239.297 218.225 219.908 1.00 40.95  ? 157 LYS E HD3    1 
ATOM 41473 H HE2    . LYS G 2 157 ? 239.832 219.693 218.167 1.00 41.33  ? 157 LYS E HE2    1 
ATOM 41474 H HE3    . LYS G 2 157 ? 239.196 218.358 217.585 1.00 41.65  ? 157 LYS E HE3    1 
ATOM 41475 H HZ1    . LYS G 2 157 ? 238.293 220.208 216.597 1.00 42.10  ? 157 LYS E HZ1    1 
ATOM 41476 H HZ2    . LYS G 2 157 ? 237.251 219.480 217.287 1.00 42.20  ? 157 LYS E HZ2    1 
ATOM 41477 H HZ3    . LYS G 2 157 ? 237.794 220.689 217.866 1.00 41.88  ? 157 LYS E HZ3    1 
ATOM 41478 N N      . LYS G 2 158 ? 234.394 218.026 222.418 1.00 31.79  ? 158 LYS E N      1 
ATOM 41479 C CA     . LYS G 2 158 ? 233.014 218.446 222.214 1.00 35.28  ? 158 LYS E CA     1 
ATOM 41480 C C      . LYS G 2 158 ? 232.582 219.427 223.292 1.00 41.99  ? 158 LYS E C      1 
ATOM 41481 O O      . LYS G 2 158 ? 232.006 220.478 222.995 1.00 47.85  ? 158 LYS E O      1 
ATOM 41482 C CB     . LYS G 2 158 ? 232.096 217.222 222.172 1.00 33.76  ? 158 LYS E CB     1 
ATOM 41483 C CG     . LYS G 2 158 ? 230.690 217.435 222.722 1.00 41.55  ? 158 LYS E CG     1 
ATOM 41484 C CD     . LYS G 2 158 ? 229.866 216.157 222.649 1.00 45.81  ? 158 LYS E CD     1 
ATOM 41485 C CE     . LYS G 2 158 ? 230.507 215.007 223.401 1.00 47.67  ? 158 LYS E CE     1 
ATOM 41486 N NZ     . LYS G 2 158 ? 230.898 215.408 224.780 1.00 47.70  ? 158 LYS E NZ     1 
ATOM 41487 H H      . LYS G 2 158 ? 234.488 217.311 222.887 1.00 40.44  ? 158 LYS E H      1 
ATOM 41488 H HA     . LYS G 2 158 ? 232.943 218.901 221.359 1.00 40.78  ? 158 LYS E HA     1 
ATOM 41489 H HB2    . LYS G 2 158 ? 232.006 216.941 221.245 1.00 40.67  ? 158 LYS E HB2    1 
ATOM 41490 H HB3    . LYS G 2 158 ? 232.520 216.522 222.689 1.00 39.47  ? 158 LYS E HB3    1 
ATOM 41491 H HG2    . LYS G 2 158 ? 230.732 217.698 223.655 1.00 40.91  ? 158 LYS E HG2    1 
ATOM 41492 H HG3    . LYS G 2 158 ? 230.241 218.117 222.199 1.00 41.31  ? 158 LYS E HG3    1 
ATOM 41493 H HD2    . LYS G 2 158 ? 228.991 216.319 223.032 1.00 41.39  ? 158 LYS E HD2    1 
ATOM 41494 H HD3    . LYS G 2 158 ? 229.776 215.893 221.720 1.00 40.83  ? 158 LYS E HD3    1 
ATOM 41495 H HE2    . LYS G 2 158 ? 229.875 214.274 223.465 1.00 41.32  ? 158 LYS E HE2    1 
ATOM 41496 H HE3    . LYS G 2 158 ? 231.303 214.719 222.931 1.00 41.32  ? 158 LYS E HE3    1 
ATOM 41497 H HZ1    . LYS G 2 158 ? 231.144 214.693 225.248 1.00 41.49  ? 158 LYS E HZ1    1 
ATOM 41498 H HZ2    . LYS G 2 158 ? 231.576 215.982 224.751 1.00 41.39  ? 158 LYS E HZ2    1 
ATOM 41499 H HZ3    . LYS G 2 158 ? 230.210 215.796 225.189 1.00 41.58  ? 158 LYS E HZ3    1 
ATOM 41500 N N      . ASN G 2 159 ? 232.844 219.094 224.548 1.00 33.93  ? 159 ASN E N      1 
ATOM 41501 C CA     . ASN G 2 159 ? 232.523 219.997 225.641 1.00 34.30  ? 159 ASN E CA     1 
ATOM 41502 C C      . ASN G 2 159 ? 233.335 221.284 225.552 1.00 36.60  ? 159 ASN E C      1 
ATOM 41503 O O      . ASN G 2 159 ? 234.503 221.269 225.167 1.00 34.84  ? 159 ASN E O      1 
ATOM 41504 C CB     . ASN G 2 159 ? 232.807 219.295 226.968 1.00 32.29  ? 159 ASN E CB     1 
ATOM 41505 C CG     . ASN G 2 159 ? 231.927 218.089 227.186 1.00 34.62  ? 159 ASN E CG     1 
ATOM 41506 O OD1    . ASN G 2 159 ? 230.826 217.998 226.644 1.00 40.03  ? 159 ASN E OD1    1 
ATOM 41507 N ND2    . ASN G 2 159 ? 232.408 217.151 227.977 1.00 29.48  ? 159 ASN E ND2    1 
ATOM 41508 H H      . ASN G 2 159 ? 233.212 218.349 224.784 1.00 38.36  ? 159 ASN E H      1 
ATOM 41509 H HA     . ASN G 2 159 ? 231.582 220.233 225.611 1.00 38.14  ? 159 ASN E HA     1 
ATOM 41510 H HB2    . ASN G 2 159 ? 233.729 218.999 226.968 1.00 36.91  ? 159 ASN E HB2    1 
ATOM 41511 H HB3    . ASN G 2 159 ? 232.652 219.919 227.689 1.00 37.31  ? 159 ASN E HB3    1 
ATOM 41512 H HD21   . ASN G 2 159 ? 233.182 217.249 228.332 1.00 36.74  ? 159 ASN E HD21   1 
ATOM 41513 H HD22   . ASN G 2 159 ? 231.947 216.439 228.135 1.00 37.15  ? 159 ASN E HD22   1 
ATOM 41514 N N      . GLU G 2 160 ? 232.703 222.411 225.892 1.00 54.44  ? 160 GLU E N      1 
ATOM 41515 C CA     . GLU G 2 160 ? 233.488 223.560 226.356 1.00 54.06  ? 160 GLU E CA     1 
ATOM 41516 C C      . GLU G 2 160 ? 234.370 223.192 227.525 1.00 47.52  ? 160 GLU E C      1 
ATOM 41517 O O      . GLU G 2 160 ? 235.601 223.249 227.443 1.00 34.25  ? 160 GLU E O      1 
ATOM 41518 C CB     . GLU G 2 160 ? 232.604 224.681 226.873 1.00 54.43  ? 160 GLU E CB     1 
ATOM 41519 C CG     . GLU G 2 160 ? 231.848 225.491 225.915 1.00 50.10  ? 160 GLU E CG     1 
ATOM 41520 C CD     . GLU G 2 160 ? 232.774 226.431 225.095 1.00 55.82  ? 160 GLU E CD     1 
ATOM 41521 O OE1    . GLU G 2 160 ? 233.996 226.419 225.352 1.00 56.82  ? 160 GLU E OE1    1 
ATOM 41522 O OE2    . GLU G 2 160 ? 232.280 227.209 224.240 1.00 53.87  ? 160 GLU E OE2    1 
ATOM 41523 H H      . GLU G 2 160 ? 231.842 222.499 225.864 1.00 48.42  ? 160 GLU E H      1 
ATOM 41524 H HA     . GLU G 2 160 ? 234.018 223.944 225.623 1.00 47.71  ? 160 GLU E HA     1 
ATOM 41525 H HB2    . GLU G 2 160 ? 231.985 224.275 227.510 1.00 48.46  ? 160 GLU E HB2    1 
ATOM 41526 H HB3    . GLU G 2 160 ? 233.144 225.321 227.346 1.00 48.86  ? 160 GLU E HB3    1 
ATOM 41527 H HG2    . GLU G 2 160 ? 231.372 224.869 225.345 1.00 47.93  ? 160 GLU E HG2    1 
ATOM 41528 H HG3    . GLU G 2 160 ? 231.228 226.024 226.439 1.00 47.48  ? 160 GLU E HG3    1 
ATOM 41529 N N      . ARG G 2 161 ? 233.740 222.800 228.617 1.00 54.31  ? 161 ARG E N      1 
ATOM 41530 C CA     . ARG G 2 161 ? 234.399 222.840 229.894 1.00 42.05  ? 161 ARG E CA     1 
ATOM 41531 C C      . ARG G 2 161 ? 234.318 221.465 230.511 1.00 47.56  ? 161 ARG E C      1 
ATOM 41532 O O      . ARG G 2 161 ? 233.229 220.984 230.847 1.00 53.61  ? 161 ARG E O      1 
ATOM 41533 C CB     . ARG G 2 161 ? 233.711 223.849 230.798 1.00 54.86  ? 161 ARG E CB     1 
ATOM 41534 C CG     . ARG G 2 161 ? 234.008 225.263 230.409 1.00 48.51  ? 161 ARG E CG     1 
ATOM 41535 C CD     . ARG G 2 161 ? 232.780 226.091 230.630 1.00 52.65  ? 161 ARG E CD     1 
ATOM 41536 N NE     . ARG G 2 161 ? 232.526 226.110 232.059 1.00 58.55  ? 161 ARG E NE     1 
ATOM 41537 C CZ     . ARG G 2 161 ? 233.196 226.881 232.901 1.00 52.71  ? 161 ARG E CZ     1 
ATOM 41538 N NH1    . ARG G 2 161 ? 234.110 227.730 232.467 1.00 41.56  ? 161 ARG E NH1    1 
ATOM 41539 N NH2    . ARG G 2 161 ? 232.961 226.778 234.205 1.00 54.27  ? 161 ARG E NH2    1 
ATOM 41540 H H      . ARG G 2 161 ? 232.913 222.536 228.660 1.00 49.98  ? 161 ARG E H      1 
ATOM 41541 H HA     . ARG G 2 161 ? 235.328 223.082 229.776 1.00 46.97  ? 161 ARG E HA     1 
ATOM 41542 H HB2    . ARG G 2 161 ? 232.757 223.717 230.707 1.00 50.14  ? 161 ARG E HB2    1 
ATOM 41543 H HB3    . ARG G 2 161 ? 233.955 223.689 231.716 1.00 49.97  ? 161 ARG E HB3    1 
ATOM 41544 H HG2    . ARG G 2 161 ? 234.723 225.602 230.968 1.00 49.16  ? 161 ARG E HG2    1 
ATOM 41545 H HG3    . ARG G 2 161 ? 234.252 225.308 229.470 1.00 48.07  ? 161 ARG E HG3    1 
ATOM 41546 H HD2    . ARG G 2 161 ? 232.922 226.998 230.317 1.00 49.05  ? 161 ARG E HD2    1 
ATOM 41547 H HD3    . ARG G 2 161 ? 232.020 225.688 230.184 1.00 49.32  ? 161 ARG E HD3    1 
ATOM 41548 H HE     . ARG G 2 161 ? 231.990 225.518 232.388 1.00 49.73  ? 161 ARG E HE     1 
ATOM 41549 H HH11   . ARG G 2 161 ? 234.268 227.803 231.627 1.00 47.59  ? 161 ARG E HH11   1 
ATOM 41550 H HH12   . ARG G 2 161 ? 234.533 228.220 233.015 1.00 48.78  ? 161 ARG E HH12   1 
ATOM 41551 H HH21   . ARG G 2 161 ? 232.374 226.220 234.485 1.00 49.73  ? 161 ARG E HH21   1 
ATOM 41552 H HH22   . ARG G 2 161 ? 233.388 227.267 234.762 1.00 49.93  ? 161 ARG E HH22   1 
ATOM 41553 N N      . THR G 2 162 ? 235.476 220.864 230.721 1.00 38.91  ? 162 THR E N      1 
ATOM 41554 C CA     . THR G 2 162 ? 235.519 219.494 231.210 1.00 39.15  ? 162 THR E CA     1 
ATOM 41555 C C      . THR G 2 162 ? 236.183 219.617 232.570 1.00 37.64  ? 162 THR E C      1 
ATOM 41556 O O      . THR G 2 162 ? 237.403 219.759 232.672 1.00 44.94  ? 162 THR E O      1 
ATOM 41557 C CB     . THR G 2 162 ? 236.262 218.574 230.252 1.00 39.06  ? 162 THR E CB     1 
ATOM 41558 O OG1    . THR G 2 162 ? 235.371 218.198 229.196 1.00 44.70  ? 162 THR E OG1    1 
ATOM 41559 C CG2    . THR G 2 162 ? 236.700 217.283 230.935 1.00 40.57  ? 162 THR E CG2    1 
ATOM 41560 H H      . THR G 2 162 ? 236.242 221.229 230.599 1.00 41.90  ? 162 THR E H      1 
ATOM 41561 H HA     . THR G 2 162 ? 234.619 219.151 231.335 1.00 42.22  ? 162 THR E HA     1 
ATOM 41562 H HB     . THR G 2 162 ? 237.040 219.029 229.895 1.00 41.25  ? 162 THR E HB     1 
ATOM 41563 H HG1    . THR G 2 162 ? 235.756 217.679 228.660 1.00 42.23  ? 162 THR E HG1    1 
ATOM 41564 H HG21   . THR G 2 162 ? 237.497 217.415 231.469 1.00 42.07  ? 162 THR E HG21   1 
ATOM 41565 H HG22   . THR G 2 162 ? 236.888 216.617 230.254 1.00 41.42  ? 162 THR E HG22   1 
ATOM 41566 H HG23   . THR G 2 162 ? 235.985 216.945 231.496 1.00 41.61  ? 162 THR E HG23   1 
ATOM 41567 N N      . PHE G 2 163 ? 235.358 219.663 233.604 1.00 36.11  ? 163 PHE E N      1 
ATOM 41568 C CA     . PHE G 2 163 ? 235.892 219.607 234.946 1.00 40.34  ? 163 PHE E CA     1 
ATOM 41569 C C      . PHE G 2 163 ? 236.380 218.195 235.201 1.00 38.40  ? 163 PHE E C      1 
ATOM 41570 O O      . PHE G 2 163 ? 235.667 217.218 234.964 1.00 41.98  ? 163 PHE E O      1 
ATOM 41571 C CB     . PHE G 2 163 ? 234.832 219.996 235.968 1.00 44.14  ? 163 PHE E CB     1 
ATOM 41572 C CG     . PHE G 2 163 ? 234.420 221.432 235.900 1.00 39.62  ? 163 PHE E CG     1 
ATOM 41573 C CD1    . PHE G 2 163 ? 233.434 221.846 235.026 1.00 42.47  ? 163 PHE E CD1    1 
ATOM 41574 C CD2    . PHE G 2 163 ? 235.037 222.373 236.699 1.00 42.15  ? 163 PHE E CD2    1 
ATOM 41575 C CE1    . PHE G 2 163 ? 233.059 223.168 234.967 1.00 46.77  ? 163 PHE E CE1    1 
ATOM 41576 C CE2    . PHE G 2 163 ? 234.668 223.693 236.640 1.00 42.45  ? 163 PHE E CE2    1 
ATOM 41577 C CZ     . PHE G 2 163 ? 233.680 224.093 235.772 1.00 45.71  ? 163 PHE E CZ     1 
ATOM 41578 H H      . PHE G 2 163 ? 234.500 219.723 233.555 1.00 43.57  ? 163 PHE E H      1 
ATOM 41579 H HA     . PHE G 2 163 ? 236.642 220.217 235.025 1.00 43.74  ? 163 PHE E HA     1 
ATOM 41580 H HB2    . PHE G 2 163 ? 234.044 219.451 235.818 1.00 44.15  ? 163 PHE E HB2    1 
ATOM 41581 H HB3    . PHE G 2 163 ? 235.188 219.832 236.855 1.00 44.45  ? 163 PHE E HB3    1 
ATOM 41582 H HD1    . PHE G 2 163 ? 233.010 221.223 234.481 1.00 43.64  ? 163 PHE E HD1    1 
ATOM 41583 H HD2    . PHE G 2 163 ? 235.705 222.107 237.288 1.00 44.01  ? 163 PHE E HD2    1 
ATOM 41584 H HE1    . PHE G 2 163 ? 232.391 223.439 234.380 1.00 45.02  ? 163 PHE E HE1    1 
ATOM 41585 H HE2    . PHE G 2 163 ? 235.089 224.317 237.186 1.00 44.01  ? 163 PHE E HE2    1 
ATOM 41586 H HZ     . PHE G 2 163 ? 233.431 224.987 235.734 1.00 45.18  ? 163 PHE E HZ     1 
ATOM 41587 N N      . LEU G 2 164 ? 237.607 218.090 235.681 1.00 44.44  ? 164 LEU E N      1 
ATOM 41588 C CA     . LEU G 2 164 ? 238.238 216.801 235.877 1.00 43.63  ? 164 LEU E CA     1 
ATOM 41589 C C      . LEU G 2 164 ? 238.825 216.771 237.272 1.00 41.38  ? 164 LEU E C      1 
ATOM 41590 O O      . LEU G 2 164 ? 239.156 217.804 237.859 1.00 51.36  ? 164 LEU E O      1 
ATOM 41591 C CB     . LEU G 2 164 ? 239.301 216.525 234.795 1.00 42.42  ? 164 LEU E CB     1 
ATOM 41592 C CG     . LEU G 2 164 ? 240.613 217.313 234.735 1.00 49.20  ? 164 LEU E CG     1 
ATOM 41593 C CD1    . LEU G 2 164 ? 241.544 216.996 235.887 1.00 51.48  ? 164 LEU E CD1    1 
ATOM 41594 C CD2    . LEU G 2 164 ? 241.305 217.026 233.427 1.00 50.31  ? 164 LEU E CD2    1 
ATOM 41595 H H      . LEU G 2 164 ? 238.101 218.758 235.902 1.00 46.71  ? 164 LEU E H      1 
ATOM 41596 H HA     . LEU G 2 164 ? 237.571 216.102 235.819 1.00 46.91  ? 164 LEU E HA     1 
ATOM 41597 H HB2    . LEU G 2 164 ? 239.566 215.598 234.900 1.00 45.89  ? 164 LEU E HB2    1 
ATOM 41598 H HB3    . LEU G 2 164 ? 238.877 216.624 233.928 1.00 45.91  ? 164 LEU E HB3    1 
ATOM 41599 H HG     . LEU G 2 164 ? 240.415 218.262 234.767 1.00 46.71  ? 164 LEU E HG     1 
ATOM 41600 H HD11   . LEU G 2 164 ? 242.447 217.225 235.620 1.00 46.97  ? 164 LEU E HD11   1 
ATOM 41601 H HD12   . LEU G 2 164 ? 241.285 217.520 236.658 1.00 47.33  ? 164 LEU E HD12   1 
ATOM 41602 H HD13   . LEU G 2 164 ? 241.489 216.050 236.085 1.00 47.04  ? 164 LEU E HD13   1 
ATOM 41603 H HD21   . LEU G 2 164 ? 241.541 216.087 233.411 1.00 47.38  ? 164 LEU E HD21   1 
ATOM 41604 H HD22   . LEU G 2 164 ? 242.104 217.571 233.366 1.00 47.25  ? 164 LEU E HD22   1 
ATOM 41605 H HD23   . LEU G 2 164 ? 240.705 217.233 232.695 1.00 46.56  ? 164 LEU E HD23   1 
ATOM 41606 N N      . ALA G 2 165 ? 238.915 215.567 237.811 1.00 40.07  ? 165 ALA E N      1 
ATOM 41607 C CA     . ALA G 2 165 ? 239.547 215.371 239.095 1.00 38.48  ? 165 ALA E CA     1 
ATOM 41608 C C      . ALA G 2 165 ? 240.218 214.013 239.074 1.00 42.87  ? 165 ALA E C      1 
ATOM 41609 O O      . ALA G 2 165 ? 239.816 213.110 238.337 1.00 47.87  ? 165 ALA E O      1 
ATOM 41610 C CB     . ALA G 2 165 ? 238.539 215.477 240.240 1.00 34.57  ? 165 ALA E CB     1 
ATOM 41611 H H      . ALA G 2 165 ? 238.619 214.848 237.445 1.00 44.33  ? 165 ALA E H      1 
ATOM 41612 H HA     . ALA G 2 165 ? 240.227 216.048 239.207 1.00 43.77  ? 165 ALA E HA     1 
ATOM 41613 H HB1    . ALA G 2 165 ? 238.999 215.334 241.080 1.00 42.45  ? 165 ALA E HB1    1 
ATOM 41614 H HB2    . ALA G 2 165 ? 238.147 216.365 240.223 1.00 42.99  ? 165 ALA E HB2    1 
ATOM 41615 H HB3    . ALA G 2 165 ? 237.849 214.807 240.116 1.00 41.86  ? 165 ALA E HB3    1 
ATOM 41616 N N      . GLU G 2 166 ? 241.248 213.879 239.896 1.00 43.29  ? 166 GLU E N      1 
ATOM 41617 C CA     . GLU G 2 166 ? 242.019 212.653 239.943 1.00 35.73  ? 166 GLU E CA     1 
ATOM 41618 C C      . GLU G 2 166 ? 242.155 212.224 241.391 1.00 37.64  ? 166 GLU E C      1 
ATOM 41619 O O      . GLU G 2 166 ? 242.148 213.048 242.306 1.00 43.04  ? 166 GLU E O      1 
ATOM 41620 C CB     . GLU G 2 166 ? 243.399 212.818 239.300 1.00 43.50  ? 166 GLU E CB     1 
ATOM 41621 C CG     . GLU G 2 166 ? 243.354 213.373 237.895 1.00 47.92  ? 166 GLU E CG     1 
ATOM 41622 C CD     . GLU G 2 166 ? 244.695 213.294 237.202 1.00 51.49  ? 166 GLU E CD     1 
ATOM 41623 O OE1    . GLU G 2 166 ? 245.729 213.259 237.902 1.00 50.78  ? 166 GLU E OE1    1 
ATOM 41624 O OE2    . GLU G 2 166 ? 244.716 213.240 235.956 1.00 52.05  ? 166 GLU E OE2    1 
ATOM 41625 H H      . GLU G 2 166 ? 241.519 214.488 240.438 1.00 44.91  ? 166 GLU E H      1 
ATOM 41626 H HA     . GLU G 2 166 ? 241.547 211.957 239.463 1.00 44.28  ? 166 GLU E HA     1 
ATOM 41627 H HB2    . GLU G 2 166 ? 243.934 213.417 239.843 1.00 44.94  ? 166 GLU E HB2    1 
ATOM 41628 H HB3    . GLU G 2 166 ? 243.824 211.947 239.252 1.00 45.08  ? 166 GLU E HB3    1 
ATOM 41629 H HG2    . GLU G 2 166 ? 242.710 212.874 237.369 1.00 45.31  ? 166 GLU E HG2    1 
ATOM 41630 H HG3    . GLU G 2 166 ? 243.098 214.308 237.936 1.00 45.36  ? 166 GLU E HG3    1 
ATOM 41631 N N      . PHE G 2 167 ? 242.268 210.918 241.579 1.00 44.85  ? 167 PHE E N      1 
ATOM 41632 C CA     . PHE G 2 167 ? 242.256 210.314 242.895 1.00 39.56  ? 167 PHE E CA     1 
ATOM 41633 C C      . PHE G 2 167 ? 243.264 209.181 242.910 1.00 41.77  ? 167 PHE E C      1 
ATOM 41634 O O      . PHE G 2 167 ? 243.452 208.480 241.912 1.00 49.43  ? 167 PHE E O      1 
ATOM 41635 C CB     . PHE G 2 167 ? 240.860 209.794 243.233 1.00 41.88  ? 167 PHE E CB     1 
ATOM 41636 C CG     . PHE G 2 167 ? 239.832 210.871 243.352 1.00 39.31  ? 167 PHE E CG     1 
ATOM 41637 C CD1    . PHE G 2 167 ? 239.710 211.603 244.511 1.00 40.32  ? 167 PHE E CD1    1 
ATOM 41638 C CD2    . PHE G 2 167 ? 238.998 211.165 242.290 1.00 43.11  ? 167 PHE E CD2    1 
ATOM 41639 C CE1    . PHE G 2 167 ? 238.767 212.595 244.619 1.00 44.37  ? 167 PHE E CE1    1 
ATOM 41640 C CE2    . PHE G 2 167 ? 238.057 212.159 242.392 1.00 47.32  ? 167 PHE E CE2    1 
ATOM 41641 C CZ     . PHE G 2 167 ? 237.942 212.876 243.557 1.00 46.45  ? 167 PHE E CZ     1 
ATOM 41642 H H      . PHE G 2 167 ? 242.356 210.349 240.941 1.00 45.26  ? 167 PHE E H      1 
ATOM 41643 H HA     . PHE G 2 167 ? 242.513 210.971 243.556 1.00 44.32  ? 167 PHE E HA     1 
ATOM 41644 H HB2    . PHE G 2 167 ? 240.575 209.191 242.529 1.00 44.33  ? 167 PHE E HB2    1 
ATOM 41645 H HB3    . PHE G 2 167 ? 240.897 209.321 244.080 1.00 44.59  ? 167 PHE E HB3    1 
ATOM 41646 H HD1    . PHE G 2 167 ? 240.267 211.415 245.232 1.00 44.01  ? 167 PHE E HD1    1 
ATOM 41647 H HD2    . PHE G 2 167 ? 239.074 210.682 241.499 1.00 44.41  ? 167 PHE E HD2    1 
ATOM 41648 H HE1    . PHE G 2 167 ? 238.692 213.080 245.407 1.00 44.56  ? 167 PHE E HE1    1 
ATOM 41649 H HE2    . PHE G 2 167 ? 237.499 212.346 241.672 1.00 45.02  ? 167 PHE E HE2    1 
ATOM 41650 H HZ     . PHE G 2 167 ? 237.305 213.548 243.628 1.00 44.49  ? 167 PHE E HZ     1 
ATOM 41651 N N      . ASP G 2 168 ? 243.903 208.998 244.059 1.00 43.67  ? 168 ASP E N      1 
ATOM 41652 C CA     . ASP G 2 168 ? 244.854 207.916 244.260 1.00 43.58  ? 168 ASP E CA     1 
ATOM 41653 C C      . ASP G 2 168 ? 244.226 206.908 245.206 1.00 43.76  ? 168 ASP E C      1 
ATOM 41654 O O      . ASP G 2 168 ? 244.024 207.203 246.388 1.00 46.91  ? 168 ASP E O      1 
ATOM 41655 C CB     . ASP G 2 168 ? 246.179 208.431 244.823 1.00 47.76  ? 168 ASP E CB     1 
ATOM 41656 C CG     . ASP G 2 168 ? 247.268 207.377 244.801 1.00 53.47  ? 168 ASP E CG     1 
ATOM 41657 O OD1    . ASP G 2 168 ? 247.030 206.285 244.245 1.00 52.07  ? 168 ASP E OD1    1 
ATOM 41658 O OD2    . ASP G 2 168 ? 248.361 207.638 245.346 1.00 53.69  ? 168 ASP E OD2    1 
ATOM 41659 H H      . ASP G 2 168 ? 243.801 209.501 244.750 1.00 47.95  ? 168 ASP E H      1 
ATOM 41660 H HA     . ASP G 2 168 ? 245.030 207.475 243.414 1.00 48.23  ? 168 ASP E HA     1 
ATOM 41661 H HB2    . ASP G 2 168 ? 246.478 209.189 244.295 1.00 48.07  ? 168 ASP E HB2    1 
ATOM 41662 H HB3    . ASP G 2 168 ? 246.048 208.699 245.743 1.00 48.55  ? 168 ASP E HB3    1 
ATOM 41663 N N      . PHE G 2 169 ? 243.934 205.719 244.690 1.00 40.32  ? 169 PHE E N      1 
ATOM 41664 C CA     . PHE G 2 169 ? 243.375 204.635 245.480 1.00 37.50  ? 169 PHE E CA     1 
ATOM 41665 C C      . PHE G 2 169 ? 244.455 203.692 245.987 1.00 38.94  ? 169 PHE E C      1 
ATOM 41666 O O      . PHE G 2 169 ? 244.153 202.558 246.371 1.00 43.38  ? 169 PHE E O      1 
ATOM 41667 C CB     . PHE G 2 169 ? 242.348 203.860 244.658 1.00 44.02  ? 169 PHE E CB     1 
ATOM 41668 C CG     . PHE G 2 169 ? 241.055 204.592 244.451 1.00 38.60  ? 169 PHE E CG     1 
ATOM 41669 C CD1    . PHE G 2 169 ? 241.022 205.797 243.779 1.00 45.60  ? 169 PHE E CD1    1 
ATOM 41670 C CD2    . PHE G 2 169 ? 239.871 204.070 244.934 1.00 42.00  ? 169 PHE E CD2    1 
ATOM 41671 C CE1    . PHE G 2 169 ? 239.833 206.462 243.588 1.00 46.93  ? 169 PHE E CE1    1 
ATOM 41672 C CE2    . PHE G 2 169 ? 238.682 204.734 244.746 1.00 44.42  ? 169 PHE E CE2    1 
ATOM 41673 C CZ     . PHE G 2 169 ? 238.664 205.931 244.075 1.00 42.58  ? 169 PHE E CZ     1 
ATOM 41674 H H      . PHE G 2 169 ? 244.055 205.514 243.863 1.00 44.31  ? 169 PHE E H      1 
ATOM 41675 H HA     . PHE G 2 169 ? 242.924 205.007 246.253 1.00 43.37  ? 169 PHE E HA     1 
ATOM 41676 H HB2    . PHE G 2 169 ? 242.727 203.675 243.784 1.00 44.26  ? 169 PHE E HB2    1 
ATOM 41677 H HB3    . PHE G 2 169 ? 242.147 203.028 245.113 1.00 44.30  ? 169 PHE E HB3    1 
ATOM 41678 H HD1    . PHE G 2 169 ? 241.812 206.161 243.447 1.00 44.69  ? 169 PHE E HD1    1 
ATOM 41679 H HD2    . PHE G 2 169 ? 239.880 203.260 245.388 1.00 43.82  ? 169 PHE E HD2    1 
ATOM 41680 H HE1    . PHE G 2 169 ? 239.822 207.274 243.133 1.00 44.66  ? 169 PHE E HE1    1 
ATOM 41681 H HE2    . PHE G 2 169 ? 237.891 204.373 245.075 1.00 44.12  ? 169 PHE E HE2    1 
ATOM 41682 H HZ     . PHE G 2 169 ? 237.860 206.382 243.946 1.00 43.58  ? 169 PHE E HZ     1 
ATOM 41683 N N      . SER G 2 170 ? 245.708 204.141 245.992 1.00 42.99  ? 170 SER E N      1 
ATOM 41684 C CA     . SER G 2 170 ? 246.812 203.267 246.365 1.00 43.50  ? 170 SER E CA     1 
ATOM 41685 C C      . SER G 2 170 ? 246.650 202.762 247.790 1.00 40.27  ? 170 SER E C      1 
ATOM 41686 O O      . SER G 2 170 ? 246.785 201.563 248.057 1.00 46.79  ? 170 SER E O      1 
ATOM 41687 C CB     . SER G 2 170 ? 248.136 204.012 246.209 1.00 46.24  ? 170 SER E CB     1 
ATOM 41688 O OG     . SER G 2 170 ? 248.090 205.259 246.881 1.00 49.06  ? 170 SER E OG     1 
ATOM 41689 H H      . SER G 2 170 ? 245.944 204.942 245.784 1.00 46.58  ? 170 SER E H      1 
ATOM 41690 H HA     . SER G 2 170 ? 246.825 202.501 245.769 1.00 46.80  ? 170 SER E HA     1 
ATOM 41691 H HB2    . SER G 2 170 ? 248.848 203.475 246.586 1.00 47.09  ? 170 SER E HB2    1 
ATOM 41692 H HB3    . SER G 2 170 ? 248.300 204.169 245.266 1.00 47.25  ? 170 SER E HB3    1 
ATOM 41693 H HG     . SER G 2 170 ? 248.839 205.634 246.845 1.00 47.57  ? 170 SER E HG     1 
ATOM 41694 N N      . ASP G 2 171 ? 246.357 203.665 248.723 1.00 38.06  ? 171 ASP E N      1 
ATOM 41695 C CA     . ASP G 2 171 ? 246.251 203.255 250.116 1.00 40.90  ? 171 ASP E CA     1 
ATOM 41696 C C      . ASP G 2 171 ? 244.953 202.490 250.342 1.00 41.48  ? 171 ASP E C      1 
ATOM 41697 O O      . ASP G 2 171 ? 244.911 201.571 251.168 1.00 48.64  ? 171 ASP E O      1 
ATOM 41698 C CB     . ASP G 2 171 ? 246.355 204.488 251.019 1.00 44.14  ? 171 ASP E CB     1 
ATOM 41699 C CG     . ASP G 2 171 ? 245.718 204.296 252.392 1.00 54.02  ? 171 ASP E CG     1 
ATOM 41700 O OD1    . ASP G 2 171 ? 245.417 203.160 252.803 1.00 57.16  ? 171 ASP E OD1    1 
ATOM 41701 O OD2    . ASP G 2 171 ? 245.514 205.315 253.078 1.00 54.79  ? 171 ASP E OD2    1 
ATOM 41702 H H      . ASP G 2 171 ? 246.216 204.501 248.576 1.00 46.32  ? 171 ASP E H      1 
ATOM 41703 H HA     . ASP G 2 171 ? 246.987 202.664 250.333 1.00 47.02  ? 171 ASP E HA     1 
ATOM 41704 H HB2    . ASP G 2 171 ? 247.292 204.696 251.160 1.00 46.73  ? 171 ASP E HB2    1 
ATOM 41705 H HB3    . ASP G 2 171 ? 245.910 205.230 250.584 1.00 46.31  ? 171 ASP E HB3    1 
ATOM 41706 N N      . PHE G 2 172 ? 243.906 202.814 249.583 1.00 37.35  ? 172 PHE E N      1 
ATOM 41707 C CA     . PHE G 2 172 ? 242.674 202.040 249.658 1.00 37.32  ? 172 PHE E CA     1 
ATOM 41708 C C      . PHE G 2 172 ? 242.931 200.560 249.435 1.00 39.03  ? 172 PHE E C      1 
ATOM 41709 O O      . PHE G 2 172 ? 242.478 199.718 250.218 1.00 46.13  ? 172 PHE E O      1 
ATOM 41710 C CB     . PHE G 2 172 ? 241.675 202.557 248.629 1.00 43.90  ? 172 PHE E CB     1 
ATOM 41711 C CG     . PHE G 2 172 ? 240.283 202.075 248.855 1.00 42.23  ? 172 PHE E CG     1 
ATOM 41712 C CD1    . PHE G 2 172 ? 239.868 200.877 248.304 1.00 47.45  ? 172 PHE E CD1    1 
ATOM 41713 C CD2    . PHE G 2 172 ? 239.396 202.795 249.617 1.00 39.83  ? 172 PHE E CD2    1 
ATOM 41714 C CE1    . PHE G 2 172 ? 238.596 200.416 248.503 1.00 43.51  ? 172 PHE E CE1    1 
ATOM 41715 C CE2    . PHE G 2 172 ? 238.123 202.336 249.818 1.00 42.98  ? 172 PHE E CE2    1 
ATOM 41716 C CZ     . PHE G 2 172 ? 237.724 201.141 249.266 1.00 42.59  ? 172 PHE E CZ     1 
ATOM 41717 H H      . PHE G 2 172 ? 243.883 203.466 249.020 1.00 43.96  ? 172 PHE E H      1 
ATOM 41718 H HA     . PHE G 2 172 ? 242.289 202.149 250.540 1.00 42.78  ? 172 PHE E HA     1 
ATOM 41719 H HB2    . PHE G 2 172 ? 241.667 203.526 248.665 1.00 44.29  ? 172 PHE E HB2    1 
ATOM 41720 H HB3    . PHE G 2 172 ? 241.954 202.261 247.748 1.00 44.29  ? 172 PHE E HB3    1 
ATOM 41721 H HD1    . PHE G 2 172 ? 240.461 200.379 247.788 1.00 45.05  ? 172 PHE E HD1    1 
ATOM 41722 H HD2    . PHE G 2 172 ? 239.662 203.600 249.998 1.00 43.07  ? 172 PHE E HD2    1 
ATOM 41723 H HE1    . PHE G 2 172 ? 238.329 199.608 248.127 1.00 43.92  ? 172 PHE E HE1    1 
ATOM 41724 H HE2    . PHE G 2 172 ? 237.529 202.829 250.336 1.00 43.71  ? 172 PHE E HE2    1 
ATOM 41725 H HZ     . PHE G 2 172 ? 236.858 200.831 249.401 1.00 44.07  ? 172 PHE E HZ     1 
ATOM 41726 N N      . PHE G 2 173 ? 243.661 200.224 248.381 1.00 35.63  ? 173 PHE E N      1 
ATOM 41727 C CA     . PHE G 2 173 ? 243.958 198.836 248.085 1.00 39.14  ? 173 PHE E CA     1 
ATOM 41728 C C      . PHE G 2 173 ? 245.109 198.297 248.915 1.00 43.15  ? 173 PHE E C      1 
ATOM 41729 O O      . PHE G 2 173 ? 245.239 197.075 249.048 1.00 48.91  ? 173 PHE E O      1 
ATOM 41730 C CB     . PHE G 2 173 ? 244.271 198.694 246.597 1.00 46.00  ? 173 PHE E CB     1 
ATOM 41731 C CG     . PHE G 2 173 ? 243.184 199.223 245.708 1.00 45.00  ? 173 PHE E CG     1 
ATOM 41732 C CD1    . PHE G 2 173 ? 241.864 198.884 245.931 1.00 46.11  ? 173 PHE E CD1    1 
ATOM 41733 C CD2    . PHE G 2 173 ? 243.480 200.080 244.666 1.00 44.29  ? 173 PHE E CD2    1 
ATOM 41734 C CE1    . PHE G 2 173 ? 240.862 199.372 245.122 1.00 41.19  ? 173 PHE E CE1    1 
ATOM 41735 C CE2    . PHE G 2 173 ? 242.482 200.572 243.853 1.00 44.49  ? 173 PHE E CE2    1 
ATOM 41736 C CZ     . PHE G 2 173 ? 241.171 200.219 244.083 1.00 40.60  ? 173 PHE E CZ     1 
ATOM 41737 H H      . PHE G 2 173 ? 243.997 200.784 247.822 1.00 43.55  ? 173 PHE E H      1 
ATOM 41738 H HA     . PHE G 2 173 ? 243.177 198.295 248.279 1.00 42.81  ? 173 PHE E HA     1 
ATOM 41739 H HB2    . PHE G 2 173 ? 245.087 199.179 246.399 1.00 43.48  ? 173 PHE E HB2    1 
ATOM 41740 H HB3    . PHE G 2 173 ? 244.390 197.753 246.391 1.00 43.83  ? 173 PHE E HB3    1 
ATOM 41741 H HD1    . PHE G 2 173 ? 241.652 198.309 246.630 1.00 43.71  ? 173 PHE E HD1    1 
ATOM 41742 H HD2    . PHE G 2 173 ? 244.363 200.320 244.509 1.00 43.41  ? 173 PHE E HD2    1 
ATOM 41743 H HE1    . PHE G 2 173 ? 239.978 199.131 245.278 1.00 42.81  ? 173 PHE E HE1    1 
ATOM 41744 H HE2    . PHE G 2 173 ? 242.695 201.145 243.152 1.00 43.24  ? 173 PHE E HE2    1 
ATOM 41745 H HZ     . PHE G 2 173 ? 240.498 200.551 243.535 1.00 42.82  ? 173 PHE E HZ     1 
ATOM 41746 N N      . GLY G 2 174 ? 245.945 199.172 249.473 1.00 42.22  ? 174 GLY E N      1 
ATOM 41747 C CA     . GLY G 2 174 ? 246.949 198.707 250.409 1.00 43.04  ? 174 GLY E CA     1 
ATOM 41748 C C      . GLY G 2 174 ? 246.335 198.210 251.702 1.00 43.04  ? 174 GLY E C      1 
ATOM 41749 O O      . GLY G 2 174 ? 246.759 197.188 252.247 1.00 48.51  ? 174 GLY E O      1 
ATOM 41750 H H      . GLY G 2 174 ? 245.954 200.018 249.322 1.00 44.32  ? 174 GLY E H      1 
ATOM 41751 H HA2    . GLY G 2 174 ? 247.445 197.976 250.007 1.00 44.35  ? 174 GLY E HA2    1 
ATOM 41752 H HA3    . GLY G 2 174 ? 247.571 199.423 250.611 1.00 43.76  ? 174 GLY E HA3    1 
ATOM 41753 N N      . SER G 2 175 ? 245.324 198.926 252.214 1.00 31.46  ? 175 SER E N      1 
ATOM 41754 C CA     . SER G 2 175 ? 244.637 198.484 253.424 1.00 36.26  ? 175 SER E CA     1 
ATOM 41755 C C      . SER G 2 175 ? 243.136 198.720 253.246 1.00 35.51  ? 175 SER E C      1 
ATOM 41756 O O      . SER G 2 175 ? 242.593 199.765 253.605 1.00 42.32  ? 175 SER E O      1 
ATOM 41757 C CB     . SER G 2 175 ? 245.159 199.202 254.666 1.00 45.86  ? 175 SER E CB     1 
ATOM 41758 O OG     . SER G 2 175 ? 245.158 200.604 254.475 1.00 46.45  ? 175 SER E OG     1 
ATOM 41759 H H      . SER G 2 175 ? 245.027 199.663 251.885 1.00 41.26  ? 175 SER E H      1 
ATOM 41760 H HA     . SER G 2 175 ? 244.777 197.531 253.543 1.00 42.12  ? 175 SER E HA     1 
ATOM 41761 H HB2    . SER G 2 175 ? 244.583 198.984 255.415 1.00 42.94  ? 175 SER E HB2    1 
ATOM 41762 H HB3    . SER G 2 175 ? 246.063 198.903 254.851 1.00 42.60  ? 175 SER E HB3    1 
ATOM 41763 H HG     . SER G 2 175 ? 245.128 200.784 253.656 1.00 42.71  ? 175 SER E HG     1 
ATOM 41764 N N      . ILE G 2 176 ? 242.458 197.715 252.706 1.00 40.31  ? 176 ILE E N      1 
ATOM 41765 C CA     . ILE G 2 176 ? 241.003 197.648 252.687 1.00 32.86  ? 176 ILE E CA     1 
ATOM 41766 C C      . ILE G 2 176 ? 240.599 196.423 253.490 1.00 42.02  ? 176 ILE E C      1 
ATOM 41767 O O      . ILE G 2 176 ? 241.152 195.334 253.297 1.00 49.50  ? 176 ILE E O      1 
ATOM 41768 C CB     . ILE G 2 176 ? 240.441 197.590 251.251 1.00 39.04  ? 176 ILE E CB     1 
ATOM 41769 C CG1    . ILE G 2 176 ? 238.947 197.255 251.249 1.00 41.42  ? 176 ILE E CG1    1 
ATOM 41770 C CG2    . ILE G 2 176 ? 241.192 196.575 250.408 1.00 48.34  ? 176 ILE E CG2    1 
ATOM 41771 C CD1    . ILE G 2 176 ? 238.089 198.300 251.899 1.00 46.15  ? 176 ILE E CD1    1 
ATOM 41772 H H      . ILE G 2 176 ? 242.835 197.038 252.334 1.00 43.59  ? 176 ILE E H      1 
ATOM 41773 H HA     . ILE G 2 176 ? 240.639 198.432 253.126 1.00 42.05  ? 176 ILE E HA     1 
ATOM 41774 H HB     . ILE G 2 176 ? 240.553 198.463 250.845 1.00 42.92  ? 176 ILE E HB     1 
ATOM 41775 H HG12   . ILE G 2 176 ? 238.655 197.178 250.327 1.00 43.13  ? 176 ILE E HG12   1 
ATOM 41776 H HG13   . ILE G 2 176 ? 238.795 196.412 251.702 1.00 43.29  ? 176 ILE E HG13   1 
ATOM 41777 H HG21   . ILE G 2 176 ? 240.675 196.380 249.612 1.00 44.00  ? 176 ILE E HG21   1 
ATOM 41778 H HG22   . ILE G 2 176 ? 242.046 196.956 250.155 1.00 43.88  ? 176 ILE E HG22   1 
ATOM 41779 H HG23   . ILE G 2 176 ? 241.322 195.764 250.921 1.00 44.48  ? 176 ILE E HG23   1 
ATOM 41780 H HD11   . ILE G 2 176 ? 237.163 198.015 251.864 1.00 44.10  ? 176 ILE E HD11   1 
ATOM 41781 H HD12   . ILE G 2 176 ? 238.366 198.412 252.822 1.00 43.81  ? 176 ILE E HD12   1 
ATOM 41782 H HD13   . ILE G 2 176 ? 238.198 199.133 251.415 1.00 43.31  ? 176 ILE E HD13   1 
ATOM 41783 N N      . SER G 2 177 ? 239.645 196.600 254.394 1.00 37.35  ? 177 SER E N      1 
ATOM 41784 C CA     . SER G 2 177 ? 239.216 195.493 255.232 1.00 30.74  ? 177 SER E CA     1 
ATOM 41785 C C      . SER G 2 177 ? 238.695 194.355 254.370 1.00 35.11  ? 177 SER E C      1 
ATOM 41786 O O      . SER G 2 177 ? 237.830 194.553 253.514 1.00 45.64  ? 177 SER E O      1 
ATOM 41787 C CB     . SER G 2 177 ? 238.136 195.958 256.205 1.00 40.87  ? 177 SER E CB     1 
ATOM 41788 O OG     . SER G 2 177 ? 237.073 196.589 255.516 1.00 50.19  ? 177 SER E OG     1 
ATOM 41789 H H      . SER G 2 177 ? 239.237 197.342 254.541 1.00 42.10  ? 177 SER E H      1 
ATOM 41790 H HA     . SER G 2 177 ? 239.972 195.165 255.746 1.00 41.02  ? 177 SER E HA     1 
ATOM 41791 H HB2    . SER G 2 177 ? 237.790 195.187 256.681 1.00 41.49  ? 177 SER E HB2    1 
ATOM 41792 H HB3    . SER G 2 177 ? 238.527 196.587 256.833 1.00 42.28  ? 177 SER E HB3    1 
ATOM 41793 H HG     . SER G 2 177 ? 237.132 196.434 254.693 1.00 42.91  ? 177 SER E HG     1 
ATOM 41794 N N      . HIS G 2 178 ? 239.229 193.155 254.597 1.00 34.58  ? 178 HIS E N      1 
ATOM 41795 C CA     . HIS G 2 178 ? 238.774 191.994 253.851 1.00 34.75  ? 178 HIS E CA     1 
ATOM 41796 C C      . HIS G 2 178 ? 237.338 191.641 254.193 1.00 38.87  ? 178 HIS E C      1 
ATOM 41797 O O      . HIS G 2 178 ? 236.673 190.950 253.410 1.00 49.06  ? 178 HIS E O      1 
ATOM 41798 C CB     . HIS G 2 178 ? 239.697 190.812 254.130 1.00 33.25  ? 178 HIS E CB     1 
ATOM 41799 C CG     . HIS G 2 178 ? 241.020 190.914 253.443 1.00 26.97  ? 178 HIS E CG     1 
ATOM 41800 N ND1    . HIS G 2 178 ? 241.976 189.925 253.514 1.00 37.92  ? 178 HIS E ND1    1 
ATOM 41801 C CD2    . HIS G 2 178 ? 241.554 191.898 252.683 1.00 36.71  ? 178 HIS E CD2    1 
ATOM 41802 C CE1    . HIS G 2 178 ? 243.037 190.292 252.821 1.00 39.65  ? 178 HIS E CE1    1 
ATOM 41803 N NE2    . HIS G 2 178 ? 242.807 191.484 252.305 1.00 42.48  ? 178 HIS E NE2    1 
ATOM 41804 H H      . HIS G 2 178 ? 239.851 192.993 255.169 1.00 40.07  ? 178 HIS E H      1 
ATOM 41805 H HA     . HIS G 2 178 ? 238.813 192.190 252.903 1.00 39.99  ? 178 HIS E HA     1 
ATOM 41806 H HB2    . HIS G 2 178 ? 239.858 190.754 255.085 1.00 39.78  ? 178 HIS E HB2    1 
ATOM 41807 H HB3    . HIS G 2 178 ? 239.266 190.001 253.819 1.00 39.53  ? 178 HIS E HB3    1 
ATOM 41808 H HD2    . HIS G 2 178 ? 241.147 192.702 252.453 1.00 40.08  ? 178 HIS E HD2    1 
ATOM 41809 H HE1    . HIS G 2 178 ? 243.817 189.797 252.712 1.00 40.31  ? 178 HIS E HE1    1 
ATOM 41810 H HE2    . HIS G 2 178 ? 243.355 191.930 251.813 1.00 40.92  ? 178 HIS E HE2    1 
ATOM 41811 N N      . SER G 2 179 ? 236.839 192.148 255.317 1.00 37.70  ? 179 SER E N      1 
ATOM 41812 C CA     . SER G 2 179 ? 235.442 191.966 255.677 1.00 36.85  ? 179 SER E CA     1 
ATOM 41813 C C      . SER G 2 179 ? 234.532 192.775 254.762 1.00 40.67  ? 179 SER E C      1 
ATOM 41814 O O      . SER G 2 179 ? 233.444 192.320 254.408 1.00 50.59  ? 179 SER E O      1 
ATOM 41815 C CB     . SER G 2 179 ? 235.230 192.374 257.133 1.00 37.69  ? 179 SER E CB     1 
ATOM 41816 O OG     . SER G 2 179 ? 235.536 193.742 257.319 1.00 42.83  ? 179 SER E OG     1 
ATOM 41817 H H      . SER G 2 179 ? 237.291 192.609 255.883 1.00 42.43  ? 179 SER E H      1 
ATOM 41818 H HA     . SER G 2 179 ? 235.209 191.029 255.585 1.00 43.60  ? 179 SER E HA     1 
ATOM 41819 H HB2    . SER G 2 179 ? 234.309 192.209 257.384 1.00 44.21  ? 179 SER E HB2    1 
ATOM 41820 H HB3    . SER G 2 179 ? 235.826 191.849 257.689 1.00 44.38  ? 179 SER E HB3    1 
ATOM 41821 H HG     . SER G 2 179 ? 235.508 193.935 258.135 1.00 43.30  ? 179 SER E HG     1 
ATOM 41822 N N      . PHE G 2 180 ? 234.958 193.979 254.376 1.00 39.82  ? 180 PHE E N      1 
ATOM 41823 C CA     . PHE G 2 180 ? 234.209 194.753 253.391 1.00 33.96  ? 180 PHE E CA     1 
ATOM 41824 C C      . PHE G 2 180 ? 234.161 194.023 252.052 1.00 36.66  ? 180 PHE E C      1 
ATOM 41825 O O      . PHE G 2 180 ? 233.082 193.845 251.458 1.00 44.20  ? 180 PHE E O      1 
ATOM 41826 C CB     . PHE G 2 180 ? 234.854 196.137 253.266 1.00 38.32  ? 180 PHE E CB     1 
ATOM 41827 C CG     . PHE G 2 180 ? 234.257 197.020 252.208 1.00 40.31  ? 180 PHE E CG     1 
ATOM 41828 C CD1    . PHE G 2 180 ? 234.723 196.977 250.910 1.00 39.67  ? 180 PHE E CD1    1 
ATOM 41829 C CD2    . PHE G 2 180 ? 233.263 197.929 252.526 1.00 42.80  ? 180 PHE E CD2    1 
ATOM 41830 C CE1    . PHE G 2 180 ? 234.193 197.802 249.943 1.00 43.87  ? 180 PHE E CE1    1 
ATOM 41831 C CE2    . PHE G 2 180 ? 232.731 198.756 251.564 1.00 42.94  ? 180 PHE E CE2    1 
ATOM 41832 C CZ     . PHE G 2 180 ? 233.197 198.693 250.270 1.00 44.46  ? 180 PHE E CZ     1 
ATOM 41833 H H      . PHE G 2 180 ? 235.674 194.364 254.661 1.00 42.82  ? 180 PHE E H      1 
ATOM 41834 H HA     . PHE G 2 180 ? 233.300 194.867 253.704 1.00 41.57  ? 180 PHE E HA     1 
ATOM 41835 H HB2    . PHE G 2 180 ? 234.762 196.594 254.117 1.00 41.67  ? 180 PHE E HB2    1 
ATOM 41836 H HB3    . PHE G 2 180 ? 235.794 196.025 253.058 1.00 42.21  ? 180 PHE E HB3    1 
ATOM 41837 H HD1    . PHE G 2 180 ? 235.395 196.377 250.684 1.00 41.96  ? 180 PHE E HD1    1 
ATOM 41838 H HD2    . PHE G 2 180 ? 232.945 197.977 253.399 1.00 42.64  ? 180 PHE E HD2    1 
ATOM 41839 H HE1    . PHE G 2 180 ? 234.509 197.757 249.069 1.00 43.49  ? 180 PHE E HE1    1 
ATOM 41840 H HE2    . PHE G 2 180 ? 232.057 199.358 251.786 1.00 42.07  ? 180 PHE E HE2    1 
ATOM 41841 H HZ     . PHE G 2 180 ? 232.837 199.250 249.617 1.00 42.65  ? 180 PHE E HZ     1 
ATOM 41842 N N      . LEU G 2 181 ? 235.318 193.548 251.585 1.00 38.48  ? 181 LEU E N      1 
ATOM 41843 C CA     . LEU G 2 181 ? 235.356 192.751 250.365 1.00 39.08  ? 181 LEU E CA     1 
ATOM 41844 C C      . LEU G 2 181 ? 234.375 191.596 250.454 1.00 43.14  ? 181 LEU E C      1 
ATOM 41845 O O      . LEU G 2 181 ? 233.627 191.323 249.509 1.00 51.57  ? 181 LEU E O      1 
ATOM 41846 C CB     . LEU G 2 181 ? 236.773 192.231 250.124 1.00 39.70  ? 181 LEU E CB     1 
ATOM 41847 C CG     . LEU G 2 181 ? 237.780 193.143 249.422 1.00 44.84  ? 181 LEU E CG     1 
ATOM 41848 C CD1    . LEU G 2 181 ? 237.585 194.604 249.787 1.00 48.83  ? 181 LEU E CD1    1 
ATOM 41849 C CD2    . LEU G 2 181 ? 239.189 192.701 249.772 1.00 46.55  ? 181 LEU E CD2    1 
ATOM 41850 H H      . LEU G 2 181 ? 236.086 193.671 251.954 1.00 43.11  ? 181 LEU E H      1 
ATOM 41851 H HA     . LEU G 2 181 ? 235.108 193.306 249.611 1.00 43.39  ? 181 LEU E HA     1 
ATOM 41852 H HB2    . LEU G 2 181 ? 237.158 192.003 250.986 1.00 42.93  ? 181 LEU E HB2    1 
ATOM 41853 H HB3    . LEU G 2 181 ? 236.707 191.425 249.587 1.00 43.15  ? 181 LEU E HB3    1 
ATOM 41854 H HG     . LEU G 2 181 ? 237.673 193.057 248.460 1.00 43.17  ? 181 LEU E HG     1 
ATOM 41855 H HD11   . LEU G 2 181 ? 238.317 195.117 249.409 1.00 44.02  ? 181 LEU E HD11   1 
ATOM 41856 H HD12   . LEU G 2 181 ? 236.743 194.916 249.423 1.00 43.82  ? 181 LEU E HD12   1 
ATOM 41857 H HD13   . LEU G 2 181 ? 237.585 194.693 250.753 1.00 43.62  ? 181 LEU E HD13   1 
ATOM 41858 H HD21   . LEU G 2 181 ? 239.299 192.745 250.735 1.00 43.59  ? 181 LEU E HD21   1 
ATOM 41859 H HD22   . LEU G 2 181 ? 239.824 193.294 249.341 1.00 43.73  ? 181 LEU E HD22   1 
ATOM 41860 H HD23   . LEU G 2 181 ? 239.322 191.791 249.466 1.00 43.30  ? 181 LEU E HD23   1 
ATOM 41861 N N      . ASN G 2 182 ? 234.355 190.911 251.597 1.00 42.85  ? 182 ASN E N      1 
ATOM 41862 C CA     . ASN G 2 182 ? 233.454 189.779 251.757 1.00 40.71  ? 182 ASN E CA     1 
ATOM 41863 C C      . ASN G 2 182 ? 231.997 190.220 251.781 1.00 41.68  ? 182 ASN E C      1 
ATOM 41864 O O      . ASN G 2 182 ? 231.125 189.503 251.283 1.00 50.80  ? 182 ASN E O      1 
ATOM 41865 C CB     . ASN G 2 182 ? 233.827 189.023 253.027 1.00 42.95  ? 182 ASN E CB     1 
ATOM 41866 C CG     . ASN G 2 182 ? 234.857 187.949 252.773 1.00 48.07  ? 182 ASN E CG     1 
ATOM 41867 O OD1    . ASN G 2 182 ? 235.894 187.902 253.431 1.00 50.96  ? 182 ASN E OD1    1 
ATOM 41868 N ND2    . ASN G 2 182 ? 234.575 187.073 251.820 1.00 49.96  ? 182 ASN E ND2    1 
ATOM 41869 H H      . ASN G 2 182 ? 234.842 191.084 252.283 1.00 46.18  ? 182 ASN E H      1 
ATOM 41870 H HA     . ASN G 2 182 ? 233.568 189.183 251.004 1.00 46.79  ? 182 ASN E HA     1 
ATOM 41871 H HB2    . ASN G 2 182 ? 234.199 189.649 253.667 1.00 47.21  ? 182 ASN E HB2    1 
ATOM 41872 H HB3    . ASN G 2 182 ? 233.032 188.599 253.388 1.00 48.01  ? 182 ASN E HB3    1 
ATOM 41873 H HD21   . ASN G 2 182 ? 233.837 187.134 251.383 1.00 47.57  ? 182 ASN E HD21   1 
ATOM 41874 H HD22   . ASN G 2 182 ? 235.131 186.443 251.635 1.00 47.63  ? 182 ASN E HD22   1 
ATOM 41875 N N      . GLU G 2 183 ? 231.713 191.394 252.347 1.00 39.35  ? 183 GLU E N      1 
ATOM 41876 C CA     . GLU G 2 183 ? 230.355 191.920 252.315 1.00 39.77  ? 183 GLU E CA     1 
ATOM 41877 C C      . GLU G 2 183 ? 229.879 192.135 250.889 1.00 43.82  ? 183 GLU E C      1 
ATOM 41878 O O      . GLU G 2 183 ? 228.683 192.004 250.608 1.00 46.77  ? 183 GLU E O      1 
ATOM 41879 C CB     . GLU G 2 183 ? 230.280 193.240 253.080 1.00 43.58  ? 183 GLU E CB     1 
ATOM 41880 C CG     . GLU G 2 183 ? 229.889 193.111 254.535 1.00 45.71  ? 183 GLU E CG     1 
ATOM 41881 C CD     . GLU G 2 183 ? 229.860 194.453 255.243 1.00 54.48  ? 183 GLU E CD     1 
ATOM 41882 O OE1    . GLU G 2 183 ? 229.899 195.492 254.551 1.00 54.68  ? 183 GLU E OE1    1 
ATOM 41883 O OE2    . GLU G 2 183 ? 229.800 194.469 256.490 1.00 53.42  ? 183 GLU E OE2    1 
ATOM 41884 H H      . GLU G 2 183 ? 232.284 191.898 252.751 1.00 45.50  ? 183 GLU E H      1 
ATOM 41885 H HA     . GLU G 2 183 ? 229.755 191.288 252.743 1.00 45.15  ? 183 GLU E HA     1 
ATOM 41886 H HB2    . GLU G 2 183 ? 231.149 193.667 253.047 1.00 45.45  ? 183 GLU E HB2    1 
ATOM 41887 H HB3    . GLU G 2 183 ? 229.621 193.807 252.650 1.00 45.53  ? 183 GLU E HB3    1 
ATOM 41888 H HG2    . GLU G 2 183 ? 229.000 192.726 254.590 1.00 45.80  ? 183 GLU E HG2    1 
ATOM 41889 H HG3    . GLU G 2 183 ? 230.529 192.541 254.991 1.00 45.68  ? 183 GLU E HG3    1 
ATOM 41890 N N      . GLN G 2 184 ? 230.790 192.464 249.977 1.00 41.73  ? 184 GLN E N      1 
ATOM 41891 C CA     . GLN G 2 184 ? 230.401 192.696 248.590 1.00 33.42  ? 184 GLN E CA     1 
ATOM 41892 C C      . GLN G 2 184 ? 230.231 191.417 247.782 1.00 41.47  ? 184 GLN E C      1 
ATOM 41893 O O      . GLN G 2 184 ? 229.842 191.493 246.614 1.00 48.17  ? 184 GLN E O      1 
ATOM 41894 C CB     . GLN G 2 184 ? 231.428 193.592 247.896 1.00 33.52  ? 184 GLN E CB     1 
ATOM 41895 C CG     . GLN G 2 184 ? 231.932 194.771 248.712 1.00 39.41  ? 184 GLN E CG     1 
ATOM 41896 C CD     . GLN G 2 184 ? 230.905 195.380 249.651 1.00 47.01  ? 184 GLN E CD     1 
ATOM 41897 O OE1    . GLN G 2 184 ? 229.720 195.062 249.611 1.00 47.36  ? 184 GLN E OE1    1 
ATOM 41898 N NE2    . GLN G 2 184 ? 231.374 196.252 250.523 1.00 53.58  ? 184 GLN E NE2    1 
ATOM 41899 H H      . GLN G 2 184 ? 231.631 192.554 250.134 1.00 44.08  ? 184 GLN E H      1 
ATOM 41900 H HA     . GLN G 2 184 ? 229.542 193.140 248.570 1.00 42.56  ? 184 GLN E HA     1 
ATOM 41901 H HB2    . GLN G 2 184 ? 232.199 193.049 247.669 1.00 42.49  ? 184 GLN E HB2    1 
ATOM 41902 H HB3    . GLN G 2 184 ? 231.032 193.947 247.086 1.00 43.04  ? 184 GLN E HB3    1 
ATOM 41903 H HG2    . GLN G 2 184 ? 232.679 194.469 249.251 1.00 43.57  ? 184 GLN E HG2    1 
ATOM 41904 H HG3    . GLN G 2 184 ? 232.231 195.467 248.107 1.00 42.97  ? 184 GLN E HG3    1 
ATOM 41905 H HE21   . GLN G 2 184 ? 232.210 196.437 250.522 1.00 43.97  ? 184 GLN E HE21   1 
ATOM 41906 H HE22   . GLN G 2 184 ? 230.849 196.634 251.086 1.00 44.53  ? 184 GLN E HE22   1 
ATOM 41907 N N      . PHE G 2 185 ? 230.512 190.252 248.361 1.00 38.39  ? 185 PHE E N      1 
ATOM 41908 C CA     . PHE G 2 185 ? 230.458 189.009 247.601 1.00 35.75  ? 185 PHE E CA     1 
ATOM 41909 C C      . PHE G 2 185 ? 229.070 188.701 247.061 1.00 40.11  ? 185 PHE E C      1 
ATOM 41910 O O      . PHE G 2 185 ? 228.953 187.945 246.092 1.00 46.68  ? 185 PHE E O      1 
ATOM 41911 C CB     . PHE G 2 185 ? 230.922 187.849 248.473 1.00 39.56  ? 185 PHE E CB     1 
ATOM 41912 C CG     . PHE G 2 185 ? 232.403 187.667 248.496 1.00 35.01  ? 185 PHE E CG     1 
ATOM 41913 C CD1    . PHE G 2 185 ? 233.255 188.730 248.279 1.00 41.02  ? 185 PHE E CD1    1 
ATOM 41914 C CD2    . PHE G 2 185 ? 232.945 186.425 248.734 1.00 39.55  ? 185 PHE E CD2    1 
ATOM 41915 C CE1    . PHE G 2 185 ? 234.616 188.552 248.305 1.00 41.56  ? 185 PHE E CE1    1 
ATOM 41916 C CE2    . PHE G 2 185 ? 234.299 186.245 248.758 1.00 41.41  ? 185 PHE E CE2    1 
ATOM 41917 C CZ     . PHE G 2 185 ? 235.135 187.307 248.544 1.00 41.76  ? 185 PHE E CZ     1 
ATOM 41918 H H      . PHE G 2 185 ? 230.736 190.153 249.186 1.00 41.71  ? 185 PHE E H      1 
ATOM 41919 H HA     . PHE G 2 185 ? 231.055 189.078 246.839 1.00 40.05  ? 185 PHE E HA     1 
ATOM 41920 H HB2    . PHE G 2 185 ? 230.632 188.009 249.384 1.00 41.30  ? 185 PHE E HB2    1 
ATOM 41921 H HB3    . PHE G 2 185 ? 230.527 187.028 248.141 1.00 40.69  ? 185 PHE E HB3    1 
ATOM 41922 H HD1    . PHE G 2 185 ? 232.905 189.577 248.117 1.00 41.40  ? 185 PHE E HD1    1 
ATOM 41923 H HD2    . PHE G 2 185 ? 232.381 185.701 248.881 1.00 41.16  ? 185 PHE E HD2    1 
ATOM 41924 H HE1    . PHE G 2 185 ? 235.185 189.275 248.159 1.00 40.87  ? 185 PHE E HE1    1 
ATOM 41925 H HE2    . PHE G 2 185 ? 234.650 185.400 248.921 1.00 40.73  ? 185 PHE E HE2    1 
ATOM 41926 H HZ     . PHE G 2 185 ? 236.054 187.183 248.562 1.00 41.01  ? 185 PHE E HZ     1 
ATOM 41927 N N      . ASN G 2 186 ? 228.020 189.260 247.655 1.00 44.37  ? 186 ASN E N      1 
ATOM 41928 C CA     . ASN G 2 186 ? 226.663 188.897 247.268 1.00 40.10  ? 186 ASN E CA     1 
ATOM 41929 C C      . ASN G 2 186 ? 225.878 190.142 246.883 1.00 41.63  ? 186 ASN E C      1 
ATOM 41930 O O      . ASN G 2 186 ? 224.738 190.332 247.315 1.00 45.53  ? 186 ASN E O      1 
ATOM 41931 C CB     . ASN G 2 186 ? 225.975 188.135 248.404 1.00 40.87  ? 186 ASN E CB     1 
ATOM 41932 C CG     . ASN G 2 186 ? 225.482 186.769 247.972 1.00 49.69  ? 186 ASN E CG     1 
ATOM 41933 O OD1    . ASN G 2 186 ? 225.092 186.572 246.820 1.00 49.96  ? 186 ASN E OD1    1 
ATOM 41934 N ND2    . ASN G 2 186 ? 225.501 185.816 248.894 1.00 50.81  ? 186 ASN E ND2    1 
ATOM 41935 H H      . ASN G 2 186 ? 228.065 189.849 248.280 1.00 44.40  ? 186 ASN E H      1 
ATOM 41936 H HA     . ASN G 2 186 ? 226.699 188.316 246.492 1.00 44.25  ? 186 ASN E HA     1 
ATOM 41937 H HB2    . ASN G 2 186 ? 226.612 188.007 249.125 1.00 43.95  ? 186 ASN E HB2    1 
ATOM 41938 H HB3    . ASN G 2 186 ? 225.212 188.636 248.726 1.00 44.47  ? 186 ASN E HB3    1 
ATOM 41939 H HD21   . ASN G 2 186 ? 225.781 185.991 249.688 1.00 45.20  ? 186 ASN E HD21   1 
ATOM 41940 H HD22   . ASN G 2 186 ? 225.232 185.023 248.699 1.00 45.41  ? 186 ASN E HD22   1 
ATOM 41941 N N      . GLU G 2 187 ? 226.488 190.995 246.065 1.00 40.83  ? 187 GLU E N      1 
ATOM 41942 C CA     . GLU G 2 187 ? 225.896 192.265 245.683 1.00 34.24  ? 187 GLU E CA     1 
ATOM 41943 C C      . GLU G 2 187 ? 226.071 192.469 244.187 1.00 39.94  ? 187 GLU E C      1 
ATOM 41944 O O      . GLU G 2 187 ? 226.878 191.802 243.537 1.00 50.28  ? 187 GLU E O      1 
ATOM 41945 C CB     . GLU G 2 187 ? 226.538 193.432 246.444 1.00 44.82  ? 187 GLU E CB     1 
ATOM 41946 C CG     . GLU G 2 187 ? 226.529 193.283 247.958 1.00 43.46  ? 187 GLU E CG     1 
ATOM 41947 C CD     . GLU G 2 187 ? 225.263 193.822 248.595 1.00 47.81  ? 187 GLU E CD     1 
ATOM 41948 O OE1    . GLU G 2 187 ? 224.523 194.571 247.924 1.00 54.67  ? 187 GLU E OE1    1 
ATOM 41949 O OE2    . GLU G 2 187 ? 225.004 193.492 249.771 1.00 43.28  ? 187 GLU E OE2    1 
ATOM 41950 H H      . GLU G 2 187 ? 227.259 190.853 245.710 1.00 43.84  ? 187 GLU E H      1 
ATOM 41951 H HA     . GLU G 2 187 ? 224.947 192.254 245.881 1.00 41.79  ? 187 GLU E HA     1 
ATOM 41952 H HB2    . GLU G 2 187 ? 227.465 193.506 246.166 1.00 43.91  ? 187 GLU E HB2    1 
ATOM 41953 H HB3    . GLU G 2 187 ? 226.067 194.247 246.215 1.00 43.85  ? 187 GLU E HB3    1 
ATOM 41954 H HG2    . GLU G 2 187 ? 226.607 192.346 248.195 1.00 43.15  ? 187 GLU E HG2    1 
ATOM 41955 H HG3    . GLU G 2 187 ? 227.279 193.778 248.324 1.00 43.52  ? 187 GLU E HG3    1 
ATOM 41956 N N      . ASN G 2 188 ? 225.293 193.403 243.645 1.00 28.26  ? 188 ASN E N      1 
ATOM 41957 C CA     . ASN G 2 188 ? 225.411 193.810 242.248 1.00 29.18  ? 188 ASN E CA     1 
ATOM 41958 C C      . ASN G 2 188 ? 225.347 192.609 241.311 1.00 35.86  ? 188 ASN E C      1 
ATOM 41959 O O      . ASN G 2 188 ? 226.001 192.572 240.268 1.00 46.08  ? 188 ASN E O      1 
ATOM 41960 C CB     . ASN G 2 188 ? 226.699 194.598 242.027 1.00 35.20  ? 188 ASN E CB     1 
ATOM 41961 C CG     . ASN G 2 188 ? 226.611 195.539 240.851 1.00 41.61  ? 188 ASN E CG     1 
ATOM 41962 O OD1    . ASN G 2 188 ? 225.718 196.380 240.782 1.00 41.28  ? 188 ASN E OD1    1 
ATOM 41963 N ND2    . ASN G 2 188 ? 227.551 195.416 239.926 1.00 44.67  ? 188 ASN E ND2    1 
ATOM 41964 H H      . ASN G 2 188 ? 224.678 193.822 244.074 1.00 38.00  ? 188 ASN E H      1 
ATOM 41965 H HA     . ASN G 2 188 ? 224.666 194.393 242.031 1.00 37.37  ? 188 ASN E HA     1 
ATOM 41966 H HB2    . ASN G 2 188 ? 226.880 195.125 242.820 1.00 38.06  ? 188 ASN E HB2    1 
ATOM 41967 H HB3    . ASN G 2 188 ? 227.426 193.978 241.865 1.00 37.60  ? 188 ASN E HB3    1 
ATOM 41968 H HD21   . ASN G 2 188 ? 228.162 194.819 240.015 1.00 37.97  ? 188 ASN E HD21   1 
ATOM 41969 H HD22   . ASN G 2 188 ? 227.545 195.930 239.235 1.00 38.06  ? 188 ASN E HD22   1 
ATOM 41970 N N      . GLY G 2 189 ? 224.547 191.615 241.686 1.00 34.77  ? 189 GLY E N      1 
ATOM 41971 C CA     . GLY G 2 189 ? 224.358 190.458 240.838 1.00 29.56  ? 189 GLY E CA     1 
ATOM 41972 C C      . GLY G 2 189 ? 225.620 189.705 240.499 1.00 29.33  ? 189 GLY E C      1 
ATOM 41973 O O      . GLY G 2 189 ? 225.641 188.973 239.507 1.00 38.89  ? 189 GLY E O      1 
ATOM 41974 H H      . GLY G 2 189 ? 224.109 191.591 242.427 1.00 35.29  ? 189 GLY E H      1 
ATOM 41975 H HA2    . GLY G 2 189 ? 223.755 189.840 241.282 1.00 34.13  ? 189 GLY E HA2    1 
ATOM 41976 H HA3    . GLY G 2 189 ? 223.944 190.739 240.007 1.00 34.26  ? 189 GLY E HA3    1 
ATOM 41977 N N      . PHE G 2 190 ? 226.677 189.853 241.291 1.00 33.26  ? 190 PHE E N      1 
ATOM 41978 C CA     . PHE G 2 190 ? 227.909 189.127 241.019 1.00 27.64  ? 190 PHE E CA     1 
ATOM 41979 C C      . PHE G 2 190 ? 227.677 187.631 241.172 1.00 29.39  ? 190 PHE E C      1 
ATOM 41980 O O      . PHE G 2 190 ? 227.129 187.176 242.179 1.00 40.96  ? 190 PHE E O      1 
ATOM 41981 C CB     . PHE G 2 190 ? 229.023 189.587 241.958 1.00 28.13  ? 190 PHE E CB     1 
ATOM 41982 C CG     . PHE G 2 190 ? 229.473 191.002 241.728 1.00 27.06  ? 190 PHE E CG     1 
ATOM 41983 C CD1    . PHE G 2 190 ? 229.752 191.456 240.453 1.00 33.10  ? 190 PHE E CD1    1 
ATOM 41984 C CD2    . PHE G 2 190 ? 229.629 191.873 242.788 1.00 30.17  ? 190 PHE E CD2    1 
ATOM 41985 C CE1    . PHE G 2 190 ? 230.165 192.751 240.245 1.00 36.41  ? 190 PHE E CE1    1 
ATOM 41986 C CE2    . PHE G 2 190 ? 230.040 193.165 242.581 1.00 36.71  ? 190 PHE E CE2    1 
ATOM 41987 C CZ     . PHE G 2 190 ? 230.310 193.605 241.310 1.00 38.15  ? 190 PHE E CZ     1 
ATOM 41988 H H      . PHE G 2 190 ? 226.709 190.365 241.981 1.00 35.84  ? 190 PHE E H      1 
ATOM 41989 H HA     . PHE G 2 190 ? 228.186 189.294 240.104 1.00 34.13  ? 190 PHE E HA     1 
ATOM 41990 H HB2    . PHE G 2 190 ? 228.707 189.523 242.874 1.00 34.79  ? 190 PHE E HB2    1 
ATOM 41991 H HB3    . PHE G 2 190 ? 229.793 189.011 241.835 1.00 33.64  ? 190 PHE E HB3    1 
ATOM 41992 H HD1    . PHE G 2 190 ? 229.655 190.884 239.728 1.00 34.31  ? 190 PHE E HD1    1 
ATOM 41993 H HD2    . PHE G 2 190 ? 229.446 191.582 243.652 1.00 34.81  ? 190 PHE E HD2    1 
ATOM 41994 H HE1    . PHE G 2 190 ? 230.348 193.048 239.382 1.00 34.75  ? 190 PHE E HE1    1 
ATOM 41995 H HE2    . PHE G 2 190 ? 230.139 193.743 243.303 1.00 35.10  ? 190 PHE E HE2    1 
ATOM 41996 H HZ     . PHE G 2 190 ? 230.590 194.481 241.169 1.00 35.11  ? 190 PHE E HZ     1 
ATOM 41997 N N      . TYR G 2 191 ? 228.087 186.871 240.163 1.00 36.78  ? 191 TYR E N      1 
ATOM 41998 C CA     . TYR G 2 191 ? 227.997 185.415 240.189 1.00 28.10  ? 191 TYR E CA     1 
ATOM 41999 C C      . TYR G 2 191 ? 229.349 184.879 240.639 1.00 26.51  ? 191 TYR E C      1 
ATOM 42000 O O      . TYR G 2 191 ? 230.266 184.731 239.831 1.00 41.09  ? 191 TYR E O      1 
ATOM 42001 C CB     . TYR G 2 191 ? 227.638 184.867 238.815 1.00 33.56  ? 191 TYR E CB     1 
ATOM 42002 C CG     . TYR G 2 191 ? 226.187 184.978 238.411 1.00 32.10  ? 191 TYR E CG     1 
ATOM 42003 C CD1    . TYR G 2 191 ? 225.165 184.957 239.344 1.00 32.89  ? 191 TYR E CD1    1 
ATOM 42004 C CD2    . TYR G 2 191 ? 225.846 185.096 237.076 1.00 34.57  ? 191 TYR E CD2    1 
ATOM 42005 C CE1    . TYR G 2 191 ? 223.851 185.053 238.957 1.00 31.05  ? 191 TYR E CE1    1 
ATOM 42006 C CE2    . TYR G 2 191 ? 224.536 185.196 236.682 1.00 33.58  ? 191 TYR E CE2    1 
ATOM 42007 C CZ     . TYR G 2 191 ? 223.542 185.174 237.624 1.00 32.43  ? 191 TYR E CZ     1 
ATOM 42008 O OH     . TYR G 2 191 ? 222.231 185.273 237.227 1.00 41.29  ? 191 TYR E OH     1 
ATOM 42009 H H      . TYR G 2 191 ? 228.426 187.181 239.436 1.00 35.68  ? 191 TYR E H      1 
ATOM 42010 H HA     . TYR G 2 191 ? 227.333 185.136 240.837 1.00 34.38  ? 191 TYR E HA     1 
ATOM 42011 H HB2    . TYR G 2 191 ? 228.168 185.328 238.147 1.00 34.96  ? 191 TYR E HB2    1 
ATOM 42012 H HB3    . TYR G 2 191 ? 227.856 183.922 238.806 1.00 34.84  ? 191 TYR E HB3    1 
ATOM 42013 H HD1    . TYR G 2 191 ? 225.367 184.877 240.247 1.00 34.99  ? 191 TYR E HD1    1 
ATOM 42014 H HD2    . TYR G 2 191 ? 226.519 185.112 236.434 1.00 35.58  ? 191 TYR E HD2    1 
ATOM 42015 H HE1    . TYR G 2 191 ? 223.174 185.040 239.595 1.00 34.63  ? 191 TYR E HE1    1 
ATOM 42016 H HE2    . TYR G 2 191 ? 224.326 185.276 235.780 1.00 35.41  ? 191 TYR E HE2    1 
ATOM 42017 H HH     . TYR G 2 191 ? 222.184 185.265 236.388 1.00 36.03  ? 191 TYR E HH     1 
ATOM 42018 N N      . ILE G 2 192 ? 229.481 184.592 241.929 1.00 29.83  ? 192 ILE E N      1 
ATOM 42019 C CA     . ILE G 2 192 ? 230.695 184.011 242.488 1.00 30.16  ? 192 ILE E CA     1 
ATOM 42020 C C      . ILE G 2 192 ? 230.319 182.663 243.085 1.00 32.11  ? 192 ILE E C      1 
ATOM 42021 O O      . ILE G 2 192 ? 229.478 182.594 243.988 1.00 36.57  ? 192 ILE E O      1 
ATOM 42022 C CB     . ILE G 2 192 ? 231.336 184.926 243.543 1.00 30.94  ? 192 ILE E CB     1 
ATOM 42023 C CG1    . ILE G 2 192 ? 231.454 186.358 243.018 1.00 35.08  ? 192 ILE E CG1    1 
ATOM 42024 C CG2    . ILE G 2 192 ? 232.712 184.421 243.915 1.00 37.37  ? 192 ILE E CG2    1 
ATOM 42025 C CD1    . ILE G 2 192 ? 232.002 187.337 244.030 1.00 39.91  ? 192 ILE E CD1    1 
ATOM 42026 H H      . ILE G 2 192 ? 228.868 184.733 242.515 1.00 35.19  ? 192 ILE E H      1 
ATOM 42027 H HA     . ILE G 2 192 ? 231.342 183.862 241.781 1.00 35.00  ? 192 ILE E HA     1 
ATOM 42028 H HB     . ILE G 2 192 ? 230.777 184.929 244.335 1.00 34.82  ? 192 ILE E HB     1 
ATOM 42029 H HG12   . ILE G 2 192 ? 232.045 186.365 242.246 1.00 34.77  ? 192 ILE E HG12   1 
ATOM 42030 H HG13   . ILE G 2 192 ? 230.575 186.673 242.758 1.00 35.77  ? 192 ILE E HG13   1 
ATOM 42031 H HG21   . ILE G 2 192 ? 232.677 183.463 244.048 1.00 35.36  ? 192 ILE E HG21   1 
ATOM 42032 H HG22   . ILE G 2 192 ? 233.329 184.631 243.197 1.00 36.02  ? 192 ILE E HG22   1 
ATOM 42033 H HG23   . ILE G 2 192 ? 232.999 184.860 244.730 1.00 36.11  ? 192 ILE E HG23   1 
ATOM 42034 H HD11   . ILE G 2 192 ? 231.937 188.233 243.665 1.00 36.39  ? 192 ILE E HD11   1 
ATOM 42035 H HD12   . ILE G 2 192 ? 232.930 187.124 244.212 1.00 36.26  ? 192 ILE E HD12   1 
ATOM 42036 H HD13   . ILE G 2 192 ? 231.480 187.274 244.845 1.00 36.54  ? 192 ILE E HD13   1 
ATOM 42037 N N      . SER G 2 193 ? 230.931 181.595 242.576 1.00 35.64  ? 193 SER E N      1 
ATOM 42038 C CA     . SER G 2 193 ? 230.631 180.247 243.029 1.00 26.68  ? 193 SER E CA     1 
ATOM 42039 C C      . SER G 2 193 ? 231.299 179.971 244.373 1.00 36.87  ? 193 SER E C      1 
ATOM 42040 O O      . SER G 2 193 ? 232.216 180.684 244.783 1.00 49.31  ? 193 SER E O      1 
ATOM 42041 C CB     . SER G 2 193 ? 231.085 179.231 241.987 1.00 34.01  ? 193 SER E CB     1 
ATOM 42042 O OG     . SER G 2 193 ? 232.479 179.007 242.075 1.00 46.12  ? 193 SER E OG     1 
ATOM 42043 H H      . SER G 2 193 ? 231.531 181.631 241.961 1.00 37.85  ? 193 SER E H      1 
ATOM 42044 H HA     . SER G 2 193 ? 229.672 180.161 243.143 1.00 36.82  ? 193 SER E HA     1 
ATOM 42045 H HB2    . SER G 2 193 ? 230.619 178.394 242.136 1.00 37.61  ? 193 SER E HB2    1 
ATOM 42046 H HB3    . SER G 2 193 ? 230.878 179.573 241.104 1.00 37.53  ? 193 SER E HB3    1 
ATOM 42047 H HG     . SER G 2 193 ? 232.720 178.448 241.497 1.00 39.24  ? 193 SER E HG     1 
ATOM 42048 N N      . PRO G 2 194 ? 230.854 178.933 245.089 1.00 32.47  ? 194 PRO E N      1 
ATOM 42049 C CA     . PRO G 2 194 ? 231.455 178.652 246.404 1.00 32.69  ? 194 PRO E CA     1 
ATOM 42050 C C      . PRO G 2 194 ? 232.946 178.374 246.343 1.00 36.73  ? 194 PRO E C      1 
ATOM 42051 O O      . PRO G 2 194 ? 233.700 178.867 247.192 1.00 40.04  ? 194 PRO E O      1 
ATOM 42052 C CB     . PRO G 2 194 ? 230.669 177.425 246.890 1.00 31.93  ? 194 PRO E CB     1 
ATOM 42053 C CG     . PRO G 2 194 ? 229.429 177.408 246.072 1.00 33.41  ? 194 PRO E CG     1 
ATOM 42054 C CD     . PRO G 2 194 ? 229.821 177.947 244.744 1.00 33.58  ? 194 PRO E CD     1 
ATOM 42055 H HA     . PRO G 2 194 ? 231.294 179.391 247.010 1.00 35.54  ? 194 PRO E HA     1 
ATOM 42056 H HB2    . PRO G 2 194 ? 231.192 176.620 246.742 1.00 35.79  ? 194 PRO E HB2    1 
ATOM 42057 H HB3    . PRO G 2 194 ? 230.457 177.526 247.831 1.00 35.72  ? 194 PRO E HB3    1 
ATOM 42058 H HG2    . PRO G 2 194 ? 229.106 176.498 245.989 1.00 35.84  ? 194 PRO E HG2    1 
ATOM 42059 H HG3    . PRO G 2 194 ? 228.758 177.974 246.486 1.00 36.11  ? 194 PRO E HG3    1 
ATOM 42060 H HD2    . PRO G 2 194 ? 230.192 177.245 244.186 1.00 36.32  ? 194 PRO E HD2    1 
ATOM 42061 H HD3    . PRO G 2 194 ? 229.063 178.378 244.320 1.00 35.75  ? 194 PRO E HD3    1 
ATOM 42062 N N      . GLU G 2 195 ? 233.398 177.599 245.357 1.00 31.35  ? 195 GLU E N      1 
ATOM 42063 C CA     . GLU G 2 195 ? 234.828 177.358 245.221 1.00 32.82  ? 195 GLU E CA     1 
ATOM 42064 C C      . GLU G 2 195 ? 235.563 178.643 244.872 1.00 39.21  ? 195 GLU E C      1 
ATOM 42065 O O      . GLU G 2 195 ? 236.682 178.879 245.344 1.00 46.98  ? 195 GLU E O      1 
ATOM 42066 C CB     . GLU G 2 195 ? 235.085 176.285 244.166 1.00 35.41  ? 195 GLU E CB     1 
ATOM 42067 C CG     . GLU G 2 195 ? 236.538 176.159 243.779 1.00 42.49  ? 195 GLU E CG     1 
ATOM 42068 C CD     . GLU G 2 195 ? 236.818 174.914 242.973 1.00 48.46  ? 195 GLU E CD     1 
ATOM 42069 O OE1    . GLU G 2 195 ? 235.857 174.318 242.443 1.00 43.82  ? 195 GLU E OE1    1 
ATOM 42070 O OE2    . GLU G 2 195 ? 238.000 174.530 242.867 1.00 48.09  ? 195 GLU E OE2    1 
ATOM 42071 H H      . GLU G 2 195 ? 232.908 177.213 244.764 1.00 38.58  ? 195 GLU E H      1 
ATOM 42072 H HA     . GLU G 2 195 ? 235.174 177.035 246.067 1.00 39.57  ? 195 GLU E HA     1 
ATOM 42073 H HB2    . GLU G 2 195 ? 234.797 175.427 244.517 1.00 39.34  ? 195 GLU E HB2    1 
ATOM 42074 H HB3    . GLU G 2 195 ? 234.577 176.499 243.368 1.00 39.61  ? 195 GLU E HB3    1 
ATOM 42075 H HG2    . GLU G 2 195 ? 236.783 176.923 243.235 1.00 40.17  ? 195 GLU E HG2    1 
ATOM 42076 H HG3    . GLU G 2 195 ? 237.083 176.133 244.581 1.00 40.19  ? 195 GLU E HG3    1 
ATOM 42077 N N      . GLU G 2 196 ? 234.950 179.485 244.044 1.00 37.53  ? 196 GLU E N      1 
ATOM 42078 C CA     . GLU G 2 196 ? 235.556 180.772 243.731 1.00 32.82  ? 196 GLU E CA     1 
ATOM 42079 C C      . GLU G 2 196 ? 235.648 181.650 244.972 1.00 29.52  ? 196 GLU E C      1 
ATOM 42080 O O      . GLU G 2 196 ? 236.639 182.364 245.158 1.00 44.61  ? 196 GLU E O      1 
ATOM 42081 C CB     . GLU G 2 196 ? 234.760 181.469 242.631 1.00 37.94  ? 196 GLU E CB     1 
ATOM 42082 C CG     . GLU G 2 196 ? 235.311 181.225 241.239 1.00 41.73  ? 196 GLU E CG     1 
ATOM 42083 C CD     . GLU G 2 196 ? 234.228 180.932 240.222 1.00 48.52  ? 196 GLU E CD     1 
ATOM 42084 O OE1    . GLU G 2 196 ? 233.193 181.631 240.236 1.00 49.09  ? 196 GLU E OE1    1 
ATOM 42085 O OE2    . GLU G 2 196 ? 234.415 180.010 239.402 1.00 50.46  ? 196 GLU E OE2    1 
ATOM 42086 H H      . GLU G 2 196 ? 234.197 179.336 243.655 1.00 39.62  ? 196 GLU E H      1 
ATOM 42087 H HA     . GLU G 2 196 ? 236.457 180.625 243.405 1.00 39.16  ? 196 GLU E HA     1 
ATOM 42088 H HB2    . GLU G 2 196 ? 233.846 181.147 242.652 1.00 39.38  ? 196 GLU E HB2    1 
ATOM 42089 H HB3    . GLU G 2 196 ? 234.777 182.425 242.794 1.00 39.48  ? 196 GLU E HB3    1 
ATOM 42090 H HG2    . GLU G 2 196 ? 235.798 182.011 240.946 1.00 39.80  ? 196 GLU E HG2    1 
ATOM 42091 H HG3    . GLU G 2 196 ? 235.905 180.458 241.264 1.00 39.70  ? 196 GLU E HG3    1 
ATOM 42092 N N      . LYS G 2 197 ? 234.632 181.612 245.833 1.00 22.75  ? 197 LYS E N      1 
ATOM 42093 C CA     . LYS G 2 197 ? 234.722 182.343 247.091 1.00 29.17  ? 197 LYS E CA     1 
ATOM 42094 C C      . LYS G 2 197 ? 235.826 181.787 247.974 1.00 30.80  ? 197 LYS E C      1 
ATOM 42095 O O      . LYS G 2 197 ? 236.532 182.555 248.635 1.00 44.04  ? 197 LYS E O      1 
ATOM 42096 C CB     . LYS G 2 197 ? 233.381 182.313 247.818 1.00 34.25  ? 197 LYS E CB     1 
ATOM 42097 C CG     . LYS G 2 197 ? 232.343 183.179 247.146 1.00 38.83  ? 197 LYS E CG     1 
ATOM 42098 C CD     . LYS G 2 197 ? 230.917 182.795 247.494 1.00 34.81  ? 197 LYS E CD     1 
ATOM 42099 C CE     . LYS G 2 197 ? 230.328 183.705 248.554 1.00 39.34  ? 197 LYS E CE     1 
ATOM 42100 N NZ     . LYS G 2 197 ? 228.849 183.782 248.433 1.00 38.01  ? 197 LYS E NZ     1 
ATOM 42101 H H      . LYS G 2 197 ? 233.897 181.179 245.717 1.00 36.41  ? 197 LYS E H      1 
ATOM 42102 H HA     . LYS G 2 197 ? 234.937 183.270 246.901 1.00 36.44  ? 197 LYS E HA     1 
ATOM 42103 H HB2    . LYS G 2 197 ? 233.054 181.400 247.836 1.00 37.12  ? 197 LYS E HB2    1 
ATOM 42104 H HB3    . LYS G 2 197 ? 233.504 182.639 248.723 1.00 36.66  ? 197 LYS E HB3    1 
ATOM 42105 H HG2    . LYS G 2 197 ? 232.489 184.100 247.407 1.00 37.72  ? 197 LYS E HG2    1 
ATOM 42106 H HG3    . LYS G 2 197 ? 232.445 183.088 246.190 1.00 37.67  ? 197 LYS E HG3    1 
ATOM 42107 H HD2    . LYS G 2 197 ? 230.370 182.871 246.697 1.00 36.51  ? 197 LYS E HD2    1 
ATOM 42108 H HD3    . LYS G 2 197 ? 230.899 181.887 247.828 1.00 36.23  ? 197 LYS E HD3    1 
ATOM 42109 H HE2    . LYS G 2 197 ? 230.540 183.350 249.430 1.00 37.38  ? 197 LYS E HE2    1 
ATOM 42110 H HE3    . LYS G 2 197 ? 230.682 184.601 248.461 1.00 37.52  ? 197 LYS E HE3    1 
ATOM 42111 H HZ1    . LYS G 2 197 ? 228.627 184.046 247.613 1.00 37.50  ? 197 LYS E HZ1    1 
ATOM 42112 H HZ2    . LYS G 2 197 ? 228.522 184.365 249.019 1.00 37.57  ? 197 LYS E HZ2    1 
ATOM 42113 H HZ3    . LYS G 2 197 ? 228.487 182.984 248.586 1.00 36.86  ? 197 LYS E HZ3    1 
ATOM 42114 N N      . PHE G 2 198 ? 236.016 180.469 247.978 1.00 29.35  ? 198 PHE E N      1 
ATOM 42115 C CA     . PHE G 2 198 ? 237.121 179.907 248.743 1.00 32.46  ? 198 PHE E CA     1 
ATOM 42116 C C      . PHE G 2 198 ? 238.459 180.389 248.211 1.00 36.14  ? 198 PHE E C      1 
ATOM 42117 O O      . PHE G 2 198 ? 239.360 180.708 248.989 1.00 48.92  ? 198 PHE E O      1 
ATOM 42118 C CB     . PHE G 2 198 ? 237.079 178.385 248.719 1.00 34.40  ? 198 PHE E CB     1 
ATOM 42119 C CG     . PHE G 2 198 ? 238.404 177.752 249.011 1.00 27.01  ? 198 PHE E CG     1 
ATOM 42120 C CD1    . PHE G 2 198 ? 238.940 177.787 250.283 1.00 31.14  ? 198 PHE E CD1    1 
ATOM 42121 C CD2    . PHE G 2 198 ? 239.116 177.133 248.010 1.00 33.86  ? 198 PHE E CD2    1 
ATOM 42122 C CE1    . PHE G 2 198 ? 240.158 177.213 250.546 1.00 31.35  ? 198 PHE E CE1    1 
ATOM 42123 C CE2    . PHE G 2 198 ? 240.334 176.555 248.269 1.00 40.50  ? 198 PHE E CE2    1 
ATOM 42124 C CZ     . PHE G 2 198 ? 240.856 176.596 249.539 1.00 37.54  ? 198 PHE E CZ     1 
ATOM 42125 H H      . PHE G 2 198 ? 235.538 179.893 247.554 1.00 37.14  ? 198 PHE E H      1 
ATOM 42126 H HA     . PHE G 2 198 ? 237.048 180.195 249.667 1.00 36.75  ? 198 PHE E HA     1 
ATOM 42127 H HB2    . PHE G 2 198 ? 236.447 178.074 249.386 1.00 37.44  ? 198 PHE E HB2    1 
ATOM 42128 H HB3    . PHE G 2 198 ? 236.802 178.095 247.837 1.00 36.87  ? 198 PHE E HB3    1 
ATOM 42129 H HD1    . PHE G 2 198 ? 238.472 178.206 250.968 1.00 37.16  ? 198 PHE E HD1    1 
ATOM 42130 H HD2    . PHE G 2 198 ? 238.767 177.103 247.149 1.00 37.29  ? 198 PHE E HD2    1 
ATOM 42131 H HE1    . PHE G 2 198 ? 240.510 177.240 251.406 1.00 36.70  ? 198 PHE E HE1    1 
ATOM 42132 H HE2    . PHE G 2 198 ? 240.805 176.137 247.585 1.00 38.23  ? 198 PHE E HE2    1 
ATOM 42133 H HZ     . PHE G 2 198 ? 241.680 176.204 249.716 1.00 37.97  ? 198 PHE E HZ     1 
ATOM 42134 N N      . ILE G 2 199 ? 238.617 180.432 246.889 1.00 30.32  ? 199 ILE E N      1 
ATOM 42135 C CA     . ILE G 2 199 ? 239.897 180.855 246.335 1.00 25.38  ? 199 ILE E CA     1 
ATOM 42136 C C      . ILE G 2 199 ? 240.132 182.337 246.589 1.00 31.87  ? 199 ILE E C      1 
ATOM 42137 O O      . ILE G 2 199 ? 241.260 182.751 246.894 1.00 39.55  ? 199 ILE E O      1 
ATOM 42138 C CB     . ILE G 2 199 ? 239.971 180.523 244.836 1.00 32.16  ? 199 ILE E CB     1 
ATOM 42139 C CG1    . ILE G 2 199 ? 239.829 179.017 244.616 1.00 37.38  ? 199 ILE E CG1    1 
ATOM 42140 C CG2    . ILE G 2 199 ? 241.277 181.026 244.254 1.00 40.97  ? 199 ILE E CG2    1 
ATOM 42141 C CD1    . ILE G 2 199 ? 240.925 178.183 245.250 1.00 40.24  ? 199 ILE E CD1    1 
ATOM 42142 H H      . ILE G 2 199 ? 238.016 180.225 246.309 1.00 37.35  ? 199 ILE E H      1 
ATOM 42143 H HA     . ILE G 2 199 ? 240.605 180.374 246.788 1.00 36.24  ? 199 ILE E HA     1 
ATOM 42144 H HB     . ILE G 2 199 ? 239.239 180.972 244.386 1.00 37.08  ? 199 ILE E HB     1 
ATOM 42145 H HG12   . ILE G 2 199 ? 238.988 178.725 244.998 1.00 37.71  ? 199 ILE E HG12   1 
ATOM 42146 H HG13   . ILE G 2 199 ? 239.833 178.839 243.663 1.00 37.71  ? 199 ILE E HG13   1 
ATOM 42147 H HG21   . ILE G 2 199 ? 241.236 181.991 244.168 1.00 37.85  ? 199 ILE E HG21   1 
ATOM 42148 H HG22   . ILE G 2 199 ? 241.411 180.622 243.384 1.00 37.71  ? 199 ILE E HG22   1 
ATOM 42149 H HG23   . ILE G 2 199 ? 242.001 180.776 244.851 1.00 37.47  ? 199 ILE E HG23   1 
ATOM 42150 H HD11   . ILE G 2 199 ? 240.754 177.248 245.058 1.00 37.89  ? 199 ILE E HD11   1 
ATOM 42151 H HD12   . ILE G 2 199 ? 241.782 178.443 244.878 1.00 37.56  ? 199 ILE E HD12   1 
ATOM 42152 H HD13   . ILE G 2 199 ? 240.925 178.324 246.208 1.00 37.68  ? 199 ILE E HD13   1 
ATOM 42153 N N      . ILE G 2 200 ? 239.087 183.154 246.493 1.00 32.86  ? 200 ILE E N      1 
ATOM 42154 C CA     . ILE G 2 200 ? 239.238 184.570 246.798 1.00 27.73  ? 200 ILE E CA     1 
ATOM 42155 C C      . ILE G 2 200 ? 239.654 184.740 248.249 1.00 33.74  ? 200 ILE E C      1 
ATOM 42156 O O      . ILE G 2 200 ? 240.583 185.494 248.568 1.00 43.73  ? 200 ILE E O      1 
ATOM 42157 C CB     . ILE G 2 200 ? 237.931 185.326 246.508 1.00 34.32  ? 200 ILE E CB     1 
ATOM 42158 C CG1    . ILE G 2 200 ? 237.663 185.389 245.008 1.00 36.22  ? 200 ILE E CG1    1 
ATOM 42159 C CG2    . ILE G 2 200 ? 238.011 186.728 247.083 1.00 40.48  ? 200 ILE E CG2    1 
ATOM 42160 C CD1    . ILE G 2 200 ? 236.233 185.724 244.675 1.00 37.24  ? 200 ILE E CD1    1 
ATOM 42161 H H      . ILE G 2 200 ? 238.292 182.919 246.264 1.00 37.83  ? 200 ILE E H      1 
ATOM 42162 H HA     . ILE G 2 200 ? 239.936 184.941 246.235 1.00 36.48  ? 200 ILE E HA     1 
ATOM 42163 H HB     . ILE G 2 200 ? 237.197 184.857 246.934 1.00 37.16  ? 200 ILE E HB     1 
ATOM 42164 H HG12   . ILE G 2 200 ? 238.232 186.066 244.611 1.00 36.87  ? 200 ILE E HG12   1 
ATOM 42165 H HG13   . ILE G 2 200 ? 237.861 184.522 244.617 1.00 37.12  ? 200 ILE E HG13   1 
ATOM 42166 H HG21   . ILE G 2 200 ? 237.929 186.682 248.048 1.00 37.63  ? 200 ILE E HG21   1 
ATOM 42167 H HG22   . ILE G 2 200 ? 237.293 187.267 246.719 1.00 37.62  ? 200 ILE E HG22   1 
ATOM 42168 H HG23   . ILE G 2 200 ? 238.868 187.114 246.845 1.00 37.39  ? 200 ILE E HG23   1 
ATOM 42169 H HD11   . ILE G 2 200 ? 236.123 185.714 243.712 1.00 37.00  ? 200 ILE E HD11   1 
ATOM 42170 H HD12   . ILE G 2 200 ? 235.652 185.061 245.079 1.00 37.40  ? 200 ILE E HD12   1 
ATOM 42171 H HD13   . ILE G 2 200 ? 236.022 186.604 245.022 1.00 37.24  ? 200 ILE E HD13   1 
ATOM 42172 N N      . ARG G 2 201 ? 238.983 184.023 249.151 1.00 39.00  ? 201 ARG E N      1 
ATOM 42173 C CA     . ARG G 2 201 ? 239.290 184.142 250.565 1.00 30.55  ? 201 ARG E CA     1 
ATOM 42174 C C      . ARG G 2 201 ? 240.670 183.592 250.878 1.00 37.11  ? 201 ARG E C      1 
ATOM 42175 O O      . ARG G 2 201 ? 241.319 184.071 251.803 1.00 46.54  ? 201 ARG E O      1 
ATOM 42176 C CB     . ARG G 2 201 ? 238.232 183.416 251.391 1.00 39.03  ? 201 ARG E CB     1 
ATOM 42177 C CG     . ARG G 2 201 ? 236.866 184.081 251.383 1.00 41.94  ? 201 ARG E CG     1 
ATOM 42178 C CD     . ARG G 2 201 ? 235.805 183.131 251.901 1.00 40.88  ? 201 ARG E CD     1 
ATOM 42179 N NE     . ARG G 2 201 ? 234.457 183.520 251.509 1.00 42.85  ? 201 ARG E NE     1 
ATOM 42180 C CZ     . ARG G 2 201 ? 233.634 184.245 252.253 1.00 46.88  ? 201 ARG E CZ     1 
ATOM 42181 N NH1    . ARG G 2 201 ? 233.994 184.706 253.439 1.00 53.24  ? 201 ARG E NH1    1 
ATOM 42182 N NH2    . ARG G 2 201 ? 232.420 184.524 251.791 1.00 44.65  ? 201 ARG E NH2    1 
ATOM 42183 H H      . ARG G 2 201 ? 238.352 183.467 248.967 1.00 42.62  ? 201 ARG E H      1 
ATOM 42184 H HA     . ARG G 2 201 ? 239.274 185.080 250.811 1.00 41.64  ? 201 ARG E HA     1 
ATOM 42185 H HB2    . ARG G 2 201 ? 238.129 182.520 251.038 1.00 42.35  ? 201 ARG E HB2    1 
ATOM 42186 H HB3    . ARG G 2 201 ? 238.534 183.374 252.313 1.00 42.98  ? 201 ARG E HB3    1 
ATOM 42187 H HG2    . ARG G 2 201 ? 236.880 184.871 251.946 1.00 43.15  ? 201 ARG E HG2    1 
ATOM 42188 H HG3    . ARG G 2 201 ? 236.635 184.324 250.472 1.00 42.64  ? 201 ARG E HG3    1 
ATOM 42189 H HD2    . ARG G 2 201 ? 235.973 182.247 251.539 1.00 42.69  ? 201 ARG E HD2    1 
ATOM 42190 H HD3    . ARG G 2 201 ? 235.852 183.102 252.868 1.00 43.49  ? 201 ARG E HD3    1 
ATOM 42191 H HE     . ARG G 2 201 ? 234.250 183.425 250.678 1.00 43.29  ? 201 ARG E HE     1 
ATOM 42192 H HH11   . ARG G 2 201 ? 234.776 184.537 253.752 1.00 47.07  ? 201 ARG E HH11   1 
ATOM 42193 H HH12   . ARG G 2 201 ? 233.442 185.177 253.900 1.00 48.25  ? 201 ARG E HH12   1 
ATOM 42194 H HH21   . ARG G 2 201 ? 232.175 184.230 251.019 1.00 43.34  ? 201 ARG E HH21   1 
ATOM 42195 H HH22   . ARG G 2 201 ? 231.878 184.996 252.262 1.00 44.51  ? 201 ARG E HH22   1 
ATOM 42196 N N      . SER G 2 202 ? 241.140 182.596 250.125 1.00 33.56  ? 202 SER E N      1 
ATOM 42197 C CA     . SER G 2 202 ? 242.477 182.061 250.362 1.00 30.13  ? 202 SER E CA     1 
ATOM 42198 C C      . SER G 2 202 ? 243.544 183.053 249.928 1.00 35.31  ? 202 SER E C      1 
ATOM 42199 O O      . SER G 2 202 ? 244.511 183.305 250.660 1.00 44.91  ? 202 SER E O      1 
ATOM 42200 C CB     . SER G 2 202 ? 242.657 180.733 249.626 1.00 37.95  ? 202 SER E CB     1 
ATOM 42201 O OG     . SER G 2 202 ? 242.666 180.915 248.222 1.00 41.67  ? 202 SER E OG     1 
ATOM 42202 H H      . SER G 2 202 ? 240.711 182.220 249.482 1.00 39.24  ? 202 SER E H      1 
ATOM 42203 H HA     . SER G 2 202 ? 242.586 181.896 251.311 1.00 38.89  ? 202 SER E HA     1 
ATOM 42204 H HB2    . SER G 2 202 ? 243.500 180.339 249.898 1.00 39.71  ? 202 SER E HB2    1 
ATOM 42205 H HB3    . SER G 2 202 ? 241.926 180.141 249.861 1.00 38.94  ? 202 SER E HB3    1 
ATOM 42206 H HG     . SER G 2 202 ? 242.118 181.510 248.002 1.00 39.54  ? 202 SER E HG     1 
ATOM 42207 N N      . PHE G 2 203 ? 243.386 183.634 248.740 1.00 36.40  ? 203 PHE E N      1 
ATOM 42208 C CA     . PHE G 2 203 ? 244.354 184.628 248.303 1.00 27.84  ? 203 PHE E CA     1 
ATOM 42209 C C      . PHE G 2 203 ? 244.326 185.846 249.212 1.00 31.11  ? 203 PHE E C      1 
ATOM 42210 O O      . PHE G 2 203 ? 245.354 186.506 249.394 1.00 44.91  ? 203 PHE E O      1 
ATOM 42211 C CB     . PHE G 2 203 ? 244.097 185.029 246.855 1.00 26.93  ? 203 PHE E CB     1 
ATOM 42212 C CG     . PHE G 2 203 ? 244.800 184.159 245.868 1.00 28.09  ? 203 PHE E CG     1 
ATOM 42213 C CD1    . PHE G 2 203 ? 244.243 182.961 245.469 1.00 35.89  ? 203 PHE E CD1    1 
ATOM 42214 C CD2    . PHE G 2 203 ? 246.033 184.515 245.372 1.00 33.44  ? 203 PHE E CD2    1 
ATOM 42215 C CE1    . PHE G 2 203 ? 244.892 182.154 244.575 1.00 34.22  ? 203 PHE E CE1    1 
ATOM 42216 C CE2    . PHE G 2 203 ? 246.687 183.711 244.484 1.00 37.37  ? 203 PHE E CE2    1 
ATOM 42217 C CZ     . PHE G 2 203 ? 246.116 182.525 244.083 1.00 36.37  ? 203 PHE E CZ     1 
ATOM 42218 H H      . PHE G 2 203 ? 242.744 183.479 248.187 1.00 38.35  ? 203 PHE E H      1 
ATOM 42219 H HA     . PHE G 2 203 ? 245.243 184.244 248.350 1.00 36.49  ? 203 PHE E HA     1 
ATOM 42220 H HB2    . PHE G 2 203 ? 243.145 184.989 246.674 1.00 36.10  ? 203 PHE E HB2    1 
ATOM 42221 H HB3    . PHE G 2 203 ? 244.420 185.934 246.723 1.00 36.02  ? 203 PHE E HB3    1 
ATOM 42222 H HD1    . PHE G 2 203 ? 243.413 182.707 245.801 1.00 37.29  ? 203 PHE E HD1    1 
ATOM 42223 H HD2    . PHE G 2 203 ? 246.423 185.316 245.640 1.00 36.87  ? 203 PHE E HD2    1 
ATOM 42224 H HE1    . PHE G 2 203 ? 244.506 181.352 244.307 1.00 36.97  ? 203 PHE E HE1    1 
ATOM 42225 H HE2    . PHE G 2 203 ? 247.516 183.965 244.148 1.00 37.42  ? 203 PHE E HE2    1 
ATOM 42226 H HZ     . PHE G 2 203 ? 246.559 181.978 243.477 1.00 37.70  ? 203 PHE E HZ     1 
ATOM 42227 N N      . LEU G 2 204 ? 243.168 186.151 249.792 1.00 30.03  ? 204 LEU E N      1 
ATOM 42228 C CA     . LEU G 2 204 ? 243.093 187.248 250.746 1.00 29.84  ? 204 LEU E CA     1 
ATOM 42229 C C      . LEU G 2 204 ? 243.705 186.859 252.092 1.00 35.84  ? 204 LEU E C      1 
ATOM 42230 O O      . LEU G 2 204 ? 244.345 187.686 252.747 1.00 49.45  ? 204 LEU E O      1 
ATOM 42231 C CB     . LEU G 2 204 ? 241.640 187.685 250.904 1.00 34.28  ? 204 LEU E CB     1 
ATOM 42232 C CG     . LEU G 2 204 ? 241.082 188.473 249.715 1.00 37.93  ? 204 LEU E CG     1 
ATOM 42233 C CD1    . LEU G 2 204 ? 239.570 188.516 249.773 1.00 40.12  ? 204 LEU E CD1    1 
ATOM 42234 C CD2    . LEU G 2 204 ? 241.649 189.875 249.651 1.00 42.18  ? 204 LEU E CD2    1 
ATOM 42235 H H      . LEU G 2 204 ? 242.423 185.744 249.653 1.00 39.56  ? 204 LEU E H      1 
ATOM 42236 H HA     . LEU G 2 204 ? 243.599 187.998 250.400 1.00 39.16  ? 204 LEU E HA     1 
ATOM 42237 H HB2    . LEU G 2 204 ? 241.093 186.893 251.014 1.00 38.93  ? 204 LEU E HB2    1 
ATOM 42238 H HB3    . LEU G 2 204 ? 241.566 188.244 251.691 1.00 38.88  ? 204 LEU E HB3    1 
ATOM 42239 H HG     . LEU G 2 204 ? 241.333 188.017 248.895 1.00 39.48  ? 204 LEU E HG     1 
ATOM 42240 H HD11   . LEU G 2 204 ? 239.241 189.001 249.000 1.00 39.28  ? 204 LEU E HD11   1 
ATOM 42241 H HD12   . LEU G 2 204 ? 239.300 188.970 250.588 1.00 39.50  ? 204 LEU E HD12   1 
ATOM 42242 H HD13   . LEU G 2 204 ? 239.226 187.610 249.766 1.00 39.99  ? 204 LEU E HD13   1 
ATOM 42243 H HD21   . LEU G 2 204 ? 241.281 190.326 248.875 1.00 40.05  ? 204 LEU E HD21   1 
ATOM 42244 H HD22   . LEU G 2 204 ? 241.399 190.349 250.457 1.00 39.96  ? 204 LEU E HD22   1 
ATOM 42245 H HD23   . LEU G 2 204 ? 242.615 189.826 249.578 1.00 39.97  ? 204 LEU E HD23   1 
ATOM 42246 N N      . ARG G 2 205 ? 243.516 185.609 252.521 1.00 40.69  ? 205 ARG E N      1 
ATOM 42247 C CA     . ARG G 2 205 ? 244.079 185.151 253.786 1.00 34.75  ? 205 ARG E CA     1 
ATOM 42248 C C      . ARG G 2 205 ? 245.594 185.135 253.739 1.00 36.84  ? 205 ARG E C      1 
ATOM 42249 O O      . ARG G 2 205 ? 246.249 185.420 254.746 1.00 45.29  ? 205 ARG E O      1 
ATOM 42250 C CB     . ARG G 2 205 ? 243.559 183.756 254.131 1.00 42.25  ? 205 ARG E CB     1 
ATOM 42251 C CG     . ARG G 2 205 ? 242.401 183.777 255.109 1.00 49.13  ? 205 ARG E CG     1 
ATOM 42252 C CD     . ARG G 2 205 ? 241.869 182.392 255.460 1.00 47.36  ? 205 ARG E CD     1 
ATOM 42253 N NE     . ARG G 2 205 ? 242.917 181.395 255.650 1.00 53.88  ? 205 ARG E NE     1 
ATOM 42254 C CZ     . ARG G 2 205 ? 243.348 180.559 254.714 1.00 55.22  ? 205 ARG E CZ     1 
ATOM 42255 N NH1    . ARG G 2 205 ? 242.873 180.594 253.480 1.00 52.35  ? 205 ARG E NH1    1 
ATOM 42256 N NH2    . ARG G 2 205 ? 244.278 179.661 255.026 1.00 51.24  ? 205 ARG E NH2    1 
ATOM 42257 H H      . ARG G 2 205 ? 243.069 185.009 252.096 1.00 45.26  ? 205 ARG E H      1 
ATOM 42258 H HA     . ARG G 2 205 ? 243.806 185.755 254.493 1.00 45.61  ? 205 ARG E HA     1 
ATOM 42259 H HB2    . ARG G 2 205 ? 243.263 183.315 253.319 1.00 45.79  ? 205 ARG E HB2    1 
ATOM 42260 H HB3    . ARG G 2 205 ? 244.282 183.249 254.535 1.00 46.27  ? 205 ARG E HB3    1 
ATOM 42261 H HG2    . ARG G 2 205 ? 242.693 184.201 255.929 1.00 48.76  ? 205 ARG E HG2    1 
ATOM 42262 H HG3    . ARG G 2 205 ? 241.673 184.282 254.714 1.00 47.12  ? 205 ARG E HG3    1 
ATOM 42263 H HD2    . ARG G 2 205 ? 241.376 182.455 256.293 1.00 47.00  ? 205 ARG E HD2    1 
ATOM 42264 H HD3    . ARG G 2 205 ? 241.277 182.088 254.756 1.00 46.41  ? 205 ARG E HD3    1 
ATOM 42265 H HE     . ARG G 2 205 ? 243.342 181.404 256.401 1.00 48.12  ? 205 ARG E HE     1 
ATOM 42266 H HH11   . ARG G 2 205 ? 242.273 181.168 253.263 1.00 46.48  ? 205 ARG E HH11   1 
ATOM 42267 H HH12   . ARG G 2 205 ? 243.170 180.043 252.890 1.00 45.76  ? 205 ARG E HH12   1 
ATOM 42268 H HH21   . ARG G 2 205 ? 244.594 179.629 255.826 1.00 47.28  ? 205 ARG E HH21   1 
ATOM 42269 H HH22   . ARG G 2 205 ? 244.567 179.115 254.428 1.00 46.19  ? 205 ARG E HH22   1 
ATOM 42270 N N      . GLU G 2 206 ? 246.171 184.796 252.587 1.00 37.97  ? 206 GLU E N      1 
ATOM 42271 C CA     . GLU G 2 206 ? 247.612 184.929 252.439 1.00 43.80  ? 206 GLU E CA     1 
ATOM 42272 C C      . GLU G 2 206 ? 248.036 186.362 252.719 1.00 42.25  ? 206 GLU E C      1 
ATOM 42273 O O      . GLU G 2 206 ? 248.997 186.609 253.455 1.00 49.98  ? 206 GLU E O      1 
ATOM 42274 C CB     . GLU G 2 206 ? 248.036 184.502 251.033 1.00 47.85  ? 206 GLU E CB     1 
ATOM 42275 C CG     . GLU G 2 206 ? 249.461 184.890 250.622 1.00 48.89  ? 206 GLU E CG     1 
ATOM 42276 C CD     . GLU G 2 206 ? 250.499 184.782 251.736 1.00 52.64  ? 206 GLU E CD     1 
ATOM 42277 O OE1    . GLU G 2 206 ? 250.234 184.136 252.771 1.00 51.75  ? 206 GLU E OE1    1 
ATOM 42278 O OE2    . GLU G 2 206 ? 251.588 185.367 251.577 1.00 52.70  ? 206 GLU E OE2    1 
ATOM 42279 H H      . GLU G 2 206 ? 245.761 184.490 251.896 1.00 44.89  ? 206 GLU E H      1 
ATOM 42280 H HA     . GLU G 2 206 ? 248.038 184.351 253.088 1.00 45.90  ? 206 GLU E HA     1 
ATOM 42281 H HB2    . GLU G 2 206 ? 247.961 183.536 250.969 1.00 44.99  ? 206 GLU E HB2    1 
ATOM 42282 H HB3    . GLU G 2 206 ? 247.429 184.914 250.398 1.00 45.12  ? 206 GLU E HB3    1 
ATOM 42283 H HG2    . GLU G 2 206 ? 249.742 184.307 249.899 1.00 45.47  ? 206 GLU E HG2    1 
ATOM 42284 H HG3    . GLU G 2 206 ? 249.451 185.810 250.316 1.00 46.00  ? 206 GLU E HG3    1 
ATOM 42285 N N      . ARG G 2 207 ? 247.324 187.318 252.140 1.00 42.75  ? 207 ARG E N      1 
ATOM 42286 C CA     . ARG G 2 207 ? 247.467 188.707 252.523 1.00 40.82  ? 207 ARG E CA     1 
ATOM 42287 C C      . ARG G 2 207 ? 246.757 188.898 253.858 1.00 43.89  ? 207 ARG E C      1 
ATOM 42288 O O      . ARG G 2 207 ? 246.140 187.974 254.394 1.00 55.97  ? 207 ARG E O      1 
ATOM 42289 C CB     . ARG G 2 207 ? 246.896 189.608 251.434 1.00 45.22  ? 207 ARG E CB     1 
ATOM 42290 C CG     . ARG G 2 207 ? 247.713 190.847 251.122 1.00 49.37  ? 207 ARG E CG     1 
ATOM 42291 C CD     . ARG G 2 207 ? 247.470 191.275 249.683 1.00 49.37  ? 207 ARG E CD     1 
ATOM 42292 N NE     . ARG G 2 207 ? 248.392 192.304 249.222 1.00 50.90  ? 207 ARG E NE     1 
ATOM 42293 C CZ     . ARG G 2 207 ? 248.391 193.559 249.652 1.00 50.81  ? 207 ARG E CZ     1 
ATOM 42294 N NH1    . ARG G 2 207 ? 247.542 193.971 250.577 1.00 47.85  ? 207 ARG E NH1    1 
ATOM 42295 N NH2    . ARG G 2 207 ? 249.259 194.423 249.134 1.00 50.06  ? 207 ARG E NH2    1 
ATOM 42296 H H      . ARG G 2 207 ? 246.743 187.183 251.520 1.00 46.31  ? 207 ARG E H      1 
ATOM 42297 H HA     . ARG G 2 207 ? 248.408 188.916 252.639 1.00 45.52  ? 207 ARG E HA     1 
ATOM 42298 H HB2    . ARG G 2 207 ? 246.818 189.093 250.616 1.00 46.10  ? 207 ARG E HB2    1 
ATOM 42299 H HB3    . ARG G 2 207 ? 246.015 189.906 251.715 1.00 45.80  ? 207 ARG E HB3    1 
ATOM 42300 H HG2    . ARG G 2 207 ? 247.449 191.570 251.713 1.00 46.98  ? 207 ARG E HG2    1 
ATOM 42301 H HG3    . ARG G 2 207 ? 248.657 190.651 251.226 1.00 46.57  ? 207 ARG E HG3    1 
ATOM 42302 H HD2    . ARG G 2 207 ? 247.573 190.505 249.102 1.00 46.59  ? 207 ARG E HD2    1 
ATOM 42303 H HD3    . ARG G 2 207 ? 246.569 191.626 249.609 1.00 46.71  ? 207 ARG E HD3    1 
ATOM 42304 H HE     . ARG G 2 207 ? 248.855 192.130 248.515 1.00 46.83  ? 207 ARG E HE     1 
ATOM 42305 H HH11   . ARG G 2 207 ? 246.975 193.423 250.917 1.00 46.66  ? 207 ARG E HH11   1 
ATOM 42306 H HH12   . ARG G 2 207 ? 247.557 194.789 250.839 1.00 46.30  ? 207 ARG E HH12   1 
ATOM 42307 H HH21   . ARG G 2 207 ? 249.816 194.165 248.529 1.00 47.11  ? 207 ARG E HH21   1 
ATOM 42308 H HH22   . ARG G 2 207 ? 249.266 195.239 249.403 1.00 46.80  ? 207 ARG E HH22   1 
ATOM 42309 N N      . LYS G 2 208 ? 246.855 190.088 254.429 1.00 42.13  ? 208 LYS E N      1 
ATOM 42310 C CA     . LYS G 2 208 ? 246.158 190.365 255.676 1.00 42.12  ? 208 LYS E CA     1 
ATOM 42311 C C      . LYS G 2 208 ? 245.198 191.530 255.535 1.00 42.92  ? 208 LYS E C      1 
ATOM 42312 O O      . LYS G 2 208 ? 244.052 191.449 255.988 1.00 39.38  ? 208 LYS E O      1 
ATOM 42313 C CB     . LYS G 2 208 ? 247.178 190.634 256.792 1.00 51.08  ? 208 LYS E CB     1 
ATOM 42314 C CG     . LYS G 2 208 ? 248.102 189.449 257.073 1.00 49.35  ? 208 LYS E CG     1 
ATOM 42315 C CD     . LYS G 2 208 ? 247.380 188.257 257.672 1.00 48.54  ? 208 LYS E CD     1 
ATOM 42316 C CE     . LYS G 2 208 ? 248.247 187.014 257.586 1.00 47.94  ? 208 LYS E CE     1 
ATOM 42317 N NZ     . LYS G 2 208 ? 248.254 186.434 256.218 1.00 52.04  ? 208 LYS E NZ     1 
ATOM 42318 H H      . LYS G 2 208 ? 247.315 190.746 254.120 1.00 47.01  ? 208 LYS E H      1 
ATOM 42319 H HA     . LYS G 2 208 ? 245.633 189.593 255.932 1.00 46.26  ? 208 LYS E HA     1 
ATOM 42320 H HB2    . LYS G 2 208 ? 247.733 191.387 256.536 1.00 48.20  ? 208 LYS E HB2    1 
ATOM 42321 H HB3    . LYS G 2 208 ? 246.702 190.840 257.611 1.00 47.70  ? 208 LYS E HB3    1 
ATOM 42322 H HG2    . LYS G 2 208 ? 248.506 189.159 256.240 1.00 47.32  ? 208 LYS E HG2    1 
ATOM 42323 H HG3    . LYS G 2 208 ? 248.791 189.724 257.698 1.00 47.85  ? 208 LYS E HG3    1 
ATOM 42324 H HD2    . LYS G 2 208 ? 247.178 188.430 258.605 1.00 48.23  ? 208 LYS E HD2    1 
ATOM 42325 H HD3    . LYS G 2 208 ? 246.565 188.085 257.176 1.00 48.45  ? 208 LYS E HD3    1 
ATOM 42326 H HE2    . LYS G 2 208 ? 249.160 187.243 257.821 1.00 47.27  ? 208 LYS E HE2    1 
ATOM 42327 H HE3    . LYS G 2 208 ? 247.904 186.342 258.197 1.00 48.34  ? 208 LYS E HE3    1 
ATOM 42328 H HZ1    . LYS G 2 208 ? 248.596 187.019 255.641 1.00 47.85  ? 208 LYS E HZ1    1 
ATOM 42329 H HZ2    . LYS G 2 208 ? 248.747 185.694 256.201 1.00 48.70  ? 208 LYS E HZ2    1 
ATOM 42330 H HZ3    . LYS G 2 208 ? 247.425 186.232 255.967 1.00 48.87  ? 208 LYS E HZ3    1 
ATOM 42331 N N      . VAL G 2 209 ? 245.643 192.614 254.913 1.00 48.62  ? 209 VAL E N      1 
ATOM 42332 C CA     . VAL G 2 209 ? 244.812 193.769 254.619 1.00 41.94  ? 209 VAL E CA     1 
ATOM 42333 C C      . VAL G 2 209 ? 245.129 194.220 253.204 1.00 46.40  ? 209 VAL E C      1 
ATOM 42334 O O      . VAL G 2 209 ? 246.291 194.205 252.785 1.00 50.42  ? 209 VAL E O      1 
ATOM 42335 C CB     . VAL G 2 209 ? 245.051 194.916 255.621 1.00 46.59  ? 209 VAL E CB     1 
ATOM 42336 C CG1    . VAL G 2 209 ? 244.253 194.678 256.882 1.00 46.72  ? 209 VAL E CG1    1 
ATOM 42337 C CG2    . VAL G 2 209 ? 246.536 195.053 255.934 1.00 48.04  ? 209 VAL E CG2    1 
ATOM 42338 H H      . VAL G 2 209 ? 246.454 192.704 254.642 1.00 46.81  ? 209 VAL E H      1 
ATOM 42339 H HA     . VAL G 2 209 ? 243.877 193.515 254.659 1.00 45.12  ? 209 VAL E HA     1 
ATOM 42340 H HB     . VAL G 2 209 ? 244.750 195.751 255.227 1.00 45.84  ? 209 VAL E HB     1 
ATOM 42341 H HG11   . VAL G 2 209 ? 243.311 194.637 256.656 1.00 46.13  ? 209 VAL E HG11   1 
ATOM 42342 H HG12   . VAL G 2 209 ? 244.416 195.405 257.501 1.00 46.20  ? 209 VAL E HG12   1 
ATOM 42343 H HG13   . VAL G 2 209 ? 244.536 193.837 257.274 1.00 46.19  ? 209 VAL E HG13   1 
ATOM 42344 H HG21   . VAL G 2 209 ? 246.835 194.262 256.409 1.00 46.36  ? 209 VAL E HG21   1 
ATOM 42345 H HG22   . VAL G 2 209 ? 246.667 195.838 256.488 1.00 46.05  ? 209 VAL E HG22   1 
ATOM 42346 H HG23   . VAL G 2 209 ? 247.026 195.149 255.103 1.00 46.08  ? 209 VAL E HG23   1 
ATOM 42347 N N      . GLY G 2 210 ? 244.101 194.610 252.468 1.00 36.61  ? 210 GLY E N      1 
ATOM 42348 C CA     . GLY G 2 210 ? 244.294 195.150 251.141 1.00 34.62  ? 210 GLY E CA     1 
ATOM 42349 C C      . GLY G 2 210 ? 244.224 194.095 250.053 1.00 35.38  ? 210 GLY E C      1 
ATOM 42350 O O      . GLY G 2 210 ? 244.167 192.893 250.302 1.00 49.59  ? 210 GLY E O      1 
ATOM 42351 H H      . GLY G 2 210 ? 243.278 194.573 252.717 1.00 41.55  ? 210 GLY E H      1 
ATOM 42352 H HA2    . GLY G 2 210 ? 243.619 195.814 250.960 1.00 41.37  ? 210 GLY E HA2    1 
ATOM 42353 H HA3    . GLY G 2 210 ? 245.162 195.579 251.088 1.00 42.37  ? 210 GLY E HA3    1 
ATOM 42354 N N      . ILE G 2 211 ? 244.218 194.582 248.819 1.00 33.02  ? 211 ILE E N      1 
ATOM 42355 C CA     . ILE G 2 211 ? 244.223 193.739 247.630 1.00 39.11  ? 211 ILE E CA     1 
ATOM 42356 C C      . ILE G 2 211 ? 245.611 193.768 247.004 1.00 35.20  ? 211 ILE E C      1 
ATOM 42357 O O      . ILE G 2 211 ? 246.204 194.848 246.885 1.00 44.54  ? 211 ILE E O      1 
ATOM 42358 C CB     . ILE G 2 211 ? 243.160 194.204 246.622 1.00 43.13  ? 211 ILE E CB     1 
ATOM 42359 C CG1    . ILE G 2 211 ? 241.983 194.858 247.350 1.00 42.33  ? 211 ILE E CG1    1 
ATOM 42360 C CG2    . ILE G 2 211 ? 242.706 193.050 245.763 1.00 47.05  ? 211 ILE E CG2    1 
ATOM 42361 C CD1    . ILE G 2 211 ? 240.918 195.374 246.431 1.00 44.89  ? 211 ILE E CD1    1 
ATOM 42362 H H      . ILE G 2 211 ? 244.218 195.422 248.639 1.00 42.10  ? 211 ILE E H      1 
ATOM 42363 H HA     . ILE G 2 211 ? 244.009 192.831 247.894 1.00 42.36  ? 211 ILE E HA     1 
ATOM 42364 H HB     . ILE G 2 211 ? 243.564 194.867 246.041 1.00 41.82  ? 211 ILE E HB     1 
ATOM 42365 H HG12   . ILE G 2 211 ? 241.583 194.209 247.949 1.00 41.77  ? 211 ILE E HG12   1 
ATOM 42366 H HG13   . ILE G 2 211 ? 242.302 195.622 247.854 1.00 42.34  ? 211 ILE E HG13   1 
ATOM 42367 H HG21   . ILE G 2 211 ? 243.480 192.610 245.379 1.00 42.63  ? 211 ILE E HG21   1 
ATOM 42368 H HG22   . ILE G 2 211 ? 242.149 193.398 245.053 1.00 41.80  ? 211 ILE E HG22   1 
ATOM 42369 H HG23   . ILE G 2 211 ? 242.205 192.429 246.313 1.00 42.96  ? 211 ILE E HG23   1 
ATOM 42370 H HD11   . ILE G 2 211 ? 241.331 195.953 245.772 1.00 42.01  ? 211 ILE E HD11   1 
ATOM 42371 H HD12   . ILE G 2 211 ? 240.268 195.870 246.951 1.00 42.44  ? 211 ILE E HD12   1 
ATOM 42372 H HD13   . ILE G 2 211 ? 240.489 194.622 245.993 1.00 42.54  ? 211 ILE E HD13   1 
ATOM 42373 N N      . PRO G 2 212 ? 246.168 192.633 246.588 1.00 34.90  ? 212 PRO E N      1 
ATOM 42374 C CA     . PRO G 2 212 ? 247.419 192.681 245.824 1.00 41.73  ? 212 PRO E CA     1 
ATOM 42375 C C      . PRO G 2 212 ? 247.204 193.412 244.509 1.00 49.48  ? 212 PRO E C      1 
ATOM 42376 O O      . PRO G 2 212 ? 246.206 193.197 243.819 1.00 56.05  ? 212 PRO E O      1 
ATOM 42377 C CB     . PRO G 2 212 ? 247.757 191.204 245.605 1.00 49.32  ? 212 PRO E CB     1 
ATOM 42378 C CG     . PRO G 2 212 ? 246.445 190.521 245.660 1.00 49.57  ? 212 PRO E CG     1 
ATOM 42379 C CD     . PRO G 2 212 ? 245.649 191.260 246.688 1.00 43.14  ? 212 PRO E CD     1 
ATOM 42380 H HA     . PRO G 2 212 ? 248.122 193.112 246.334 1.00 44.46  ? 212 PRO E HA     1 
ATOM 42381 H HB2    . PRO G 2 212 ? 248.173 191.088 244.735 1.00 45.87  ? 212 PRO E HB2    1 
ATOM 42382 H HB3    . PRO G 2 212 ? 248.340 190.890 246.312 1.00 45.64  ? 212 PRO E HB3    1 
ATOM 42383 H HG2    . PRO G 2 212 ? 246.015 190.578 244.792 1.00 45.56  ? 212 PRO E HG2    1 
ATOM 42384 H HG3    . PRO G 2 212 ? 246.568 189.597 245.924 1.00 45.58  ? 212 PRO E HG3    1 
ATOM 42385 H HD2    . PRO G 2 212 ? 244.707 191.232 246.465 1.00 44.90  ? 212 PRO E HD2    1 
ATOM 42386 H HD3    . PRO G 2 212 ? 245.816 190.895 247.570 1.00 44.63  ? 212 PRO E HD3    1 
ATOM 42387 N N      . GLN G 2 213 ? 248.147 194.276 244.162 1.00 46.94  ? 213 GLN E N      1 
ATOM 42388 C CA     . GLN G 2 213 ? 248.033 195.083 242.958 1.00 43.93  ? 213 GLN E CA     1 
ATOM 42389 C C      . GLN G 2 213 ? 248.998 194.611 241.885 1.00 46.03  ? 213 GLN E C      1 
ATOM 42390 O O      . GLN G 2 213 ? 250.101 194.144 242.183 1.00 51.06  ? 213 GLN E O      1 
ATOM 42391 C CB     . GLN G 2 213 ? 248.277 196.557 243.251 1.00 49.57  ? 213 GLN E CB     1 
ATOM 42392 C CG     . GLN G 2 213 ? 247.024 197.248 243.688 1.00 52.87  ? 213 GLN E CG     1 
ATOM 42393 C CD     . GLN G 2 213 ? 246.296 197.852 242.514 1.00 54.97  ? 213 GLN E CD     1 
ATOM 42394 O OE1    . GLN G 2 213 ? 246.881 198.578 241.708 1.00 55.05  ? 213 GLN E OE1    1 
ATOM 42395 N NE2    . GLN G 2 213 ? 245.005 197.558 242.409 1.00 53.51  ? 213 GLN E NE2    1 
ATOM 42396 H H      . GLN G 2 213 ? 248.868 194.415 244.610 1.00 48.70  ? 213 GLN E H      1 
ATOM 42397 H HA     . GLN G 2 213 ? 247.135 195.003 242.601 1.00 48.42  ? 213 GLN E HA     1 
ATOM 42398 H HB2    . GLN G 2 213 ? 248.929 196.635 243.965 1.00 49.50  ? 213 GLN E HB2    1 
ATOM 42399 H HB3    . GLN G 2 213 ? 248.603 196.993 242.450 1.00 49.61  ? 213 GLN E HB3    1 
ATOM 42400 H HG2    . GLN G 2 213 ? 246.435 196.606 244.113 1.00 49.03  ? 213 GLN E HG2    1 
ATOM 42401 H HG3    . GLN G 2 213 ? 247.251 197.957 244.311 1.00 49.54  ? 213 GLN E HG3    1 
ATOM 42402 H HE21   . GLN G 2 213 ? 244.631 197.048 242.993 1.00 49.21  ? 213 GLN E HE21   1 
ATOM 42403 H HE22   . GLN G 2 213 ? 244.543 197.875 241.758 1.00 49.32  ? 213 GLN E HE22   1 
ATOM 42404 N N      . GLY G 2 214 ? 248.571 194.742 240.634 1.00 46.88  ? 214 GLY E N      1 
ATOM 42405 C CA     . GLY G 2 214 ? 249.348 194.248 239.519 1.00 44.95  ? 214 GLY E CA     1 
ATOM 42406 C C      . GLY G 2 214 ? 249.340 192.744 239.409 1.00 49.08  ? 214 GLY E C      1 
ATOM 42407 O O      . GLY G 2 214 ? 250.380 192.140 239.121 1.00 56.51  ? 214 GLY E O      1 
ATOM 42408 H H      . GLY G 2 214 ? 247.830 195.118 240.411 1.00 49.14  ? 214 GLY E H      1 
ATOM 42409 H HA2    . GLY G 2 214 ? 248.985 194.614 238.697 1.00 48.72  ? 214 GLY E HA2    1 
ATOM 42410 H HA3    . GLY G 2 214 ? 250.267 194.547 239.607 1.00 48.99  ? 214 GLY E HA3    1 
ATOM 42411 N N      . THR G 2 215 ? 248.186 192.115 239.627 1.00 42.98  ? 215 THR E N      1 
ATOM 42412 C CA     . THR G 2 215 ? 248.073 190.667 239.624 1.00 36.99  ? 215 THR E CA     1 
ATOM 42413 C C      . THR G 2 215 ? 246.792 190.271 238.905 1.00 39.45  ? 215 THR E C      1 
ATOM 42414 O O      . THR G 2 215 ? 245.972 191.115 238.534 1.00 40.69  ? 215 THR E O      1 
ATOM 42415 C CB     . THR G 2 215 ? 248.076 190.097 241.046 1.00 43.04  ? 215 THR E CB     1 
ATOM 42416 O OG1    . THR G 2 215 ? 246.777 190.255 241.629 1.00 48.11  ? 215 THR E OG1    1 
ATOM 42417 C CG2    . THR G 2 215 ? 249.094 190.810 241.905 1.00 44.38  ? 215 THR E CG2    1 
ATOM 42418 H H      . THR G 2 215 ? 247.441 192.518 239.777 1.00 44.60  ? 215 THR E H      1 
ATOM 42419 H HA     . THR G 2 215 ? 248.821 190.285 239.140 1.00 43.37  ? 215 THR E HA     1 
ATOM 42420 H HB     . THR G 2 215 ? 248.304 189.155 241.015 1.00 43.86  ? 215 THR E HB     1 
ATOM 42421 H HG1    . THR G 2 215 ? 246.546 191.062 241.603 1.00 44.51  ? 215 THR E HG1    1 
ATOM 42422 H HG21   . THR G 2 215 ? 249.202 190.342 242.747 1.00 43.96  ? 215 THR E HG21   1 
ATOM 42423 H HG22   . THR G 2 215 ? 249.949 190.840 241.447 1.00 44.37  ? 215 THR E HG22   1 
ATOM 42424 H HG23   . THR G 2 215 ? 248.799 191.717 242.083 1.00 44.26  ? 215 THR E HG23   1 
ATOM 42425 N N      . SER G 2 216 ? 246.626 188.963 238.715 1.00 44.29  ? 216 SER E N      1 
ATOM 42426 C CA     . SER G 2 216 ? 245.437 188.459 238.041 1.00 45.75  ? 216 SER E CA     1 
ATOM 42427 C C      . SER G 2 216 ? 244.180 188.704 238.862 1.00 43.39  ? 216 SER E C      1 
ATOM 42428 O O      . SER G 2 216 ? 243.083 188.800 238.301 1.00 47.44  ? 216 SER E O      1 
ATOM 42429 C CB     . SER G 2 216 ? 245.597 186.968 237.755 1.00 48.52  ? 216 SER E CB     1 
ATOM 42430 O OG     . SER G 2 216 ? 246.831 186.708 237.112 1.00 49.55  ? 216 SER E OG     1 
ATOM 42431 H H      . SER G 2 216 ? 247.180 188.355 238.969 1.00 44.71  ? 216 SER E H      1 
ATOM 42432 H HA     . SER G 2 216 ? 245.335 188.919 237.193 1.00 44.84  ? 216 SER E HA     1 
ATOM 42433 H HB2    . SER G 2 216 ? 245.567 186.483 238.593 1.00 44.66  ? 216 SER E HB2    1 
ATOM 42434 H HB3    . SER G 2 216 ? 244.874 186.677 237.178 1.00 44.22  ? 216 SER E HB3    1 
ATOM 42435 H HG     . SER G 2 216 ? 247.055 185.909 237.237 1.00 44.37  ? 216 SER E HG     1 
ATOM 42436 N N      . ILE G 2 217 ? 244.316 188.811 240.186 1.00 35.33  ? 217 ILE E N      1 
ATOM 42437 C CA     . ILE G 2 217 ? 243.158 188.993 241.053 1.00 39.04  ? 217 ILE E CA     1 
ATOM 42438 C C      . ILE G 2 217 ? 242.872 190.458 241.335 1.00 38.41  ? 217 ILE E C      1 
ATOM 42439 O O      . ILE G 2 217 ? 241.869 190.767 241.995 1.00 41.84  ? 217 ILE E O      1 
ATOM 42440 C CB     . ILE G 2 217 ? 243.354 188.215 242.373 1.00 42.22  ? 217 ILE E CB     1 
ATOM 42441 C CG1    . ILE G 2 217 ? 244.137 189.018 243.412 1.00 38.33  ? 217 ILE E CG1    1 
ATOM 42442 C CG2    . ILE G 2 217 ? 244.074 186.900 242.109 1.00 46.39  ? 217 ILE E CG2    1 
ATOM 42443 C CD1    . ILE G 2 217 ? 244.192 188.330 244.749 1.00 41.85  ? 217 ILE E CD1    1 
ATOM 42444 H H      . ILE G 2 217 ? 245.068 188.786 240.603 1.00 40.53  ? 217 ILE E H      1 
ATOM 42445 H HA     . ILE G 2 217 ? 242.378 188.625 240.612 1.00 40.41  ? 217 ILE E HA     1 
ATOM 42446 H HB     . ILE G 2 217 ? 242.482 188.020 242.743 1.00 40.45  ? 217 ILE E HB     1 
ATOM 42447 H HG12   . ILE G 2 217 ? 245.047 189.146 243.101 1.00 40.30  ? 217 ILE E HG12   1 
ATOM 42448 H HG13   . ILE G 2 217 ? 243.714 189.875 243.569 1.00 40.72  ? 217 ILE E HG13   1 
ATOM 42449 H HG21   . ILE G 2 217 ? 243.705 186.493 241.311 1.00 41.33  ? 217 ILE E HG21   1 
ATOM 42450 H HG22   . ILE G 2 217 ? 245.020 187.076 241.981 1.00 40.52  ? 217 ILE E HG22   1 
ATOM 42451 H HG23   . ILE G 2 217 ? 243.951 186.313 242.870 1.00 40.34  ? 217 ILE E HG23   1 
ATOM 42452 H HD11   . ILE G 2 217 ? 244.210 189.001 245.448 1.00 40.92  ? 217 ILE E HD11   1 
ATOM 42453 H HD12   . ILE G 2 217 ? 244.990 187.780 244.793 1.00 40.61  ? 217 ILE E HD12   1 
ATOM 42454 H HD13   . ILE G 2 217 ? 243.401 187.778 244.847 1.00 40.24  ? 217 ILE E HD13   1 
ATOM 42455 N N      . SER G 2 218 ? 243.717 191.369 240.861 1.00 39.00  ? 218 SER E N      1 
ATOM 42456 C CA     . SER G 2 218 ? 243.567 192.776 241.208 1.00 34.15  ? 218 SER E CA     1 
ATOM 42457 C C      . SER G 2 218 ? 242.305 193.370 240.594 1.00 36.25  ? 218 SER E C      1 
ATOM 42458 O O      . SER G 2 218 ? 241.525 194.039 241.276 1.00 44.47  ? 218 SER E O      1 
ATOM 42459 C CB     . SER G 2 218 ? 244.807 193.551 240.768 1.00 41.15  ? 218 SER E CB     1 
ATOM 42460 O OG     . SER G 2 218 ? 245.975 192.964 241.311 1.00 48.87  ? 218 SER E OG     1 
ATOM 42461 H H      . SER G 2 218 ? 244.379 191.202 240.338 1.00 42.02  ? 218 SER E H      1 
ATOM 42462 H HA     . SER G 2 218 ? 243.496 192.852 242.172 1.00 40.75  ? 218 SER E HA     1 
ATOM 42463 H HB2    . SER G 2 218 ? 244.865 193.533 239.799 1.00 42.18  ? 218 SER E HB2    1 
ATOM 42464 H HB3    . SER G 2 218 ? 244.738 194.467 241.079 1.00 42.18  ? 218 SER E HB3    1 
ATOM 42465 H HG     . SER G 2 218 ? 246.627 193.484 241.229 1.00 43.38  ? 218 SER E HG     1 
ATOM 42466 N N      . LEU G 2 219 ? 242.089 193.146 239.297 1.00 36.37  ? 219 LEU E N      1 
ATOM 42467 C CA     . LEU G 2 219 ? 240.952 193.776 238.631 1.00 36.14  ? 219 LEU E CA     1 
ATOM 42468 C C      . LEU G 2 219 ? 239.637 193.346 239.263 1.00 38.91  ? 219 LEU E C      1 
ATOM 42469 O O      . LEU G 2 219 ? 238.784 194.184 239.575 1.00 43.30  ? 219 LEU E O      1 
ATOM 42470 C CB     . LEU G 2 219 ? 240.949 193.448 237.138 1.00 36.38  ? 219 LEU E CB     1 
ATOM 42471 C CG     . LEU G 2 219 ? 239.906 194.213 236.317 1.00 38.63  ? 219 LEU E CG     1 
ATOM 42472 C CD1    . LEU G 2 219 ? 240.096 195.714 236.452 1.00 40.67  ? 219 LEU E CD1    1 
ATOM 42473 C CD2    . LEU G 2 219 ? 239.975 193.807 234.859 1.00 37.50  ? 219 LEU E CD2    1 
ATOM 42474 H H      . LEU G 2 219 ? 242.573 192.646 238.789 1.00 39.57  ? 219 LEU E H      1 
ATOM 42475 H HA     . LEU G 2 219 ? 241.035 194.736 238.735 1.00 38.97  ? 219 LEU E HA     1 
ATOM 42476 H HB2    . LEU G 2 219 ? 241.817 193.640 236.760 1.00 38.80  ? 219 LEU E HB2    1 
ATOM 42477 H HB3    . LEU G 2 219 ? 240.759 192.503 237.034 1.00 39.33  ? 219 LEU E HB3    1 
ATOM 42478 H HG     . LEU G 2 219 ? 239.021 193.993 236.646 1.00 39.36  ? 219 LEU E HG     1 
ATOM 42479 H HD11   . LEU G 2 219 ? 239.509 196.164 235.825 1.00 39.04  ? 219 LEU E HD11   1 
ATOM 42480 H HD12   . LEU G 2 219 ? 239.876 195.984 237.357 1.00 39.50  ? 219 LEU E HD12   1 
ATOM 42481 H HD13   . LEU G 2 219 ? 241.020 195.935 236.255 1.00 39.33  ? 219 LEU E HD13   1 
ATOM 42482 H HD21   . LEU G 2 219 ? 239.794 192.857 234.785 1.00 38.36  ? 219 LEU E HD21   1 
ATOM 42483 H HD22   . LEU G 2 219 ? 239.315 194.311 234.360 1.00 38.62  ? 219 LEU E HD22   1 
ATOM 42484 H HD23   . LEU G 2 219 ? 240.864 194.002 234.521 1.00 38.74  ? 219 LEU E HD23   1 
ATOM 42485 N N      . PHE G 2 220 ? 239.446 192.040 239.449 1.00 36.11  ? 220 PHE E N      1 
ATOM 42486 C CA     . PHE G 2 220 ? 238.168 191.561 239.959 1.00 33.14  ? 220 PHE E CA     1 
ATOM 42487 C C      . PHE G 2 220 ? 237.911 192.071 241.366 1.00 30.70  ? 220 PHE E C      1 
ATOM 42488 O O      . PHE G 2 220 ? 236.816 192.552 241.671 1.00 40.66  ? 220 PHE E O      1 
ATOM 42489 C CB     . PHE G 2 220 ? 238.118 190.037 239.948 1.00 35.54  ? 220 PHE E CB     1 
ATOM 42490 C CG     . PHE G 2 220 ? 236.869 189.482 240.563 1.00 32.01  ? 220 PHE E CG     1 
ATOM 42491 C CD1    . PHE G 2 220 ? 235.696 189.415 239.839 1.00 38.24  ? 220 PHE E CD1    1 
ATOM 42492 C CD2    . PHE G 2 220 ? 236.862 189.056 241.877 1.00 30.30  ? 220 PHE E CD2    1 
ATOM 42493 C CE1    . PHE G 2 220 ? 234.549 188.918 240.410 1.00 39.50  ? 220 PHE E CE1    1 
ATOM 42494 C CE2    . PHE G 2 220 ? 235.719 188.558 242.448 1.00 33.52  ? 220 PHE E CE2    1 
ATOM 42495 C CZ     . PHE G 2 220 ? 234.561 188.489 241.715 1.00 36.17  ? 220 PHE E CZ     1 
ATOM 42496 H H      . PHE G 2 220 ? 240.025 191.424 239.287 1.00 36.76  ? 220 PHE E H      1 
ATOM 42497 H HA     . PHE G 2 220 ? 237.457 191.888 239.386 1.00 36.63  ? 220 PHE E HA     1 
ATOM 42498 H HB2    . PHE G 2 220 ? 238.164 189.727 239.031 1.00 36.21  ? 220 PHE E HB2    1 
ATOM 42499 H HB3    . PHE G 2 220 ? 238.875 189.697 240.451 1.00 36.35  ? 220 PHE E HB3    1 
ATOM 42500 H HD1    . PHE G 2 220 ? 235.684 189.704 238.955 1.00 36.29  ? 220 PHE E HD1    1 
ATOM 42501 H HD2    . PHE G 2 220 ? 237.645 189.101 242.377 1.00 35.43  ? 220 PHE E HD2    1 
ATOM 42502 H HE1    . PHE G 2 220 ? 233.766 188.872 239.911 1.00 36.01  ? 220 PHE E HE1    1 
ATOM 42503 H HE2    . PHE G 2 220 ? 235.729 188.269 243.331 1.00 36.26  ? 220 PHE E HE2    1 
ATOM 42504 H HZ     . PHE G 2 220 ? 233.786 188.151 242.101 1.00 36.27  ? 220 PHE E HZ     1 
ATOM 42505 N N      . LEU G 2 221 ? 238.905 191.963 242.243 1.00 30.05  ? 221 LEU E N      1 
ATOM 42506 C CA     . LEU G 2 221 ? 238.707 192.388 243.620 1.00 32.31  ? 221 LEU E CA     1 
ATOM 42507 C C      . LEU G 2 221 ? 238.496 193.893 243.702 1.00 35.68  ? 221 LEU E C      1 
ATOM 42508 O O      . LEU G 2 221 ? 237.681 194.369 244.499 1.00 45.48  ? 221 LEU E O      1 
ATOM 42509 C CB     . LEU G 2 221 ? 239.897 191.945 244.468 1.00 34.44  ? 221 LEU E CB     1 
ATOM 42510 C CG     . LEU G 2 221 ? 240.063 190.430 244.616 1.00 37.08  ? 221 LEU E CG     1 
ATOM 42511 C CD1    . LEU G 2 221 ? 241.295 190.088 245.428 1.00 38.87  ? 221 LEU E CD1    1 
ATOM 42512 C CD2    . LEU G 2 221 ? 238.837 189.805 245.244 1.00 41.03  ? 221 LEU E CD2    1 
ATOM 42513 H H      . LEU G 2 221 ? 239.687 191.652 242.067 1.00 38.17  ? 221 LEU E H      1 
ATOM 42514 H HA     . LEU G 2 221 ? 237.909 191.963 243.969 1.00 37.99  ? 221 LEU E HA     1 
ATOM 42515 H HB2    . LEU G 2 221 ? 240.701 192.276 244.043 1.00 38.38  ? 221 LEU E HB2    1 
ATOM 42516 H HB3    . LEU G 2 221 ? 239.809 192.322 245.356 1.00 38.23  ? 221 LEU E HB3    1 
ATOM 42517 H HG     . LEU G 2 221 ? 240.175 190.040 243.734 1.00 39.05  ? 221 LEU E HG     1 
ATOM 42518 H HD11   . LEU G 2 221 ? 241.422 189.126 245.418 1.00 38.63  ? 221 LEU E HD11   1 
ATOM 42519 H HD12   . LEU G 2 221 ? 241.166 190.395 246.338 1.00 38.35  ? 221 LEU E HD12   1 
ATOM 42520 H HD13   . LEU G 2 221 ? 242.064 190.526 245.032 1.00 39.13  ? 221 LEU E HD13   1 
ATOM 42521 H HD21   . LEU G 2 221 ? 239.018 188.867 245.411 1.00 38.63  ? 221 LEU E HD21   1 
ATOM 42522 H HD22   . LEU G 2 221 ? 238.644 190.261 246.079 1.00 38.96  ? 221 LEU E HD22   1 
ATOM 42523 H HD23   . LEU G 2 221 ? 238.088 189.892 244.635 1.00 38.51  ? 221 LEU E HD23   1 
ATOM 42524 N N      . ALA G 2 222 ? 239.205 194.656 242.868 1.00 38.30  ? 222 ALA E N      1 
ATOM 42525 C CA     . ALA G 2 222 ? 239.015 196.103 242.829 1.00 34.38  ? 222 ALA E CA     1 
ATOM 42526 C C      . ALA G 2 222 ? 237.610 196.460 242.361 1.00 38.30  ? 222 ALA E C      1 
ATOM 42527 O O      . ALA G 2 222 ? 236.967 197.354 242.920 1.00 44.01  ? 222 ALA E O      1 
ATOM 42528 C CB     . ALA G 2 222 ? 240.056 196.740 241.912 1.00 39.80  ? 222 ALA E CB     1 
ATOM 42529 H H      . ALA G 2 222 ? 239.793 194.359 242.314 1.00 40.41  ? 222 ALA E H      1 
ATOM 42530 H HA     . ALA G 2 222 ? 239.147 196.464 243.718 1.00 38.71  ? 222 ALA E HA     1 
ATOM 42531 H HB1    . ALA G 2 222 ? 239.904 197.697 241.877 1.00 39.61  ? 222 ALA E HB1    1 
ATOM 42532 H HB2    . ALA G 2 222 ? 240.941 196.555 242.261 1.00 40.55  ? 222 ALA E HB2    1 
ATOM 42533 H HB3    . ALA G 2 222 ? 239.962 196.358 241.025 1.00 39.40  ? 222 ALA E HB3    1 
ATOM 42534 N N      . ASN G 2 223 ? 237.122 195.779 241.324 1.00 35.36  ? 223 ASN E N      1 
ATOM 42535 C CA     . ASN G 2 223 ? 235.767 196.031 240.853 1.00 29.80  ? 223 ASN E CA     1 
ATOM 42536 C C      . ASN G 2 223 ? 234.747 195.645 241.911 1.00 35.95  ? 223 ASN E C      1 
ATOM 42537 O O      . ASN G 2 223 ? 233.716 196.308 242.068 1.00 46.84  ? 223 ASN E O      1 
ATOM 42538 C CB     . ASN G 2 223 ? 235.508 195.261 239.562 1.00 35.76  ? 223 ASN E CB     1 
ATOM 42539 C CG     . ASN G 2 223 ? 236.432 195.677 238.439 1.00 35.47  ? 223 ASN E CG     1 
ATOM 42540 O OD1    . ASN G 2 223 ? 237.184 196.640 238.564 1.00 41.56  ? 223 ASN E OD1    1 
ATOM 42541 N ND2    . ASN G 2 223 ? 236.380 194.947 237.333 1.00 37.40  ? 223 ASN E ND2    1 
ATOM 42542 H H      . ASN G 2 223 ? 237.549 195.178 240.882 1.00 38.44  ? 223 ASN E H      1 
ATOM 42543 H HA     . ASN G 2 223 ? 235.666 196.977 240.663 1.00 37.91  ? 223 ASN E HA     1 
ATOM 42544 H HB2    . ASN G 2 223 ? 235.632 194.311 239.720 1.00 38.19  ? 223 ASN E HB2    1 
ATOM 42545 H HB3    . ASN G 2 223 ? 234.600 195.439 239.280 1.00 38.08  ? 223 ASN E HB3    1 
ATOM 42546 H HD21   . ASN G 2 223 ? 235.838 194.281 237.284 1.00 37.71  ? 223 ASN E HD21   1 
ATOM 42547 H HD22   . ASN G 2 223 ? 236.884 195.139 236.664 1.00 38.43  ? 223 ASN E HD22   1 
ATOM 42548 N N      . LEU G 2 224 ? 235.016 194.565 242.644 1.00 37.73  ? 224 LEU E N      1 
ATOM 42549 C CA     . LEU G 2 224 ? 234.077 194.092 243.649 1.00 35.09  ? 224 LEU E CA     1 
ATOM 42550 C C      . LEU G 2 224 ? 234.034 195.019 244.856 1.00 38.34  ? 224 LEU E C      1 
ATOM 42551 O O      . LEU G 2 224 ? 232.983 195.151 245.492 1.00 47.56  ? 224 LEU E O      1 
ATOM 42552 C CB     . LEU G 2 224 ? 234.451 192.669 244.065 1.00 33.12  ? 224 LEU E CB     1 
ATOM 42553 C CG     . LEU G 2 224 ? 233.732 192.025 245.252 1.00 37.21  ? 224 LEU E CG     1 
ATOM 42554 C CD1    . LEU G 2 224 ? 232.579 191.159 244.783 1.00 40.64  ? 224 LEU E CD1    1 
ATOM 42555 C CD2    . LEU G 2 224 ? 234.711 191.207 246.064 1.00 42.52  ? 224 LEU E CD2    1 
ATOM 42556 H H      . LEU G 2 224 ? 235.732 194.092 242.575 1.00 39.39  ? 224 LEU E H      1 
ATOM 42557 H HA     . LEU G 2 224 ? 233.189 194.067 243.260 1.00 38.95  ? 224 LEU E HA     1 
ATOM 42558 H HB2    . LEU G 2 224 ? 234.300 192.089 243.303 1.00 38.58  ? 224 LEU E HB2    1 
ATOM 42559 H HB3    . LEU G 2 224 ? 235.398 192.664 244.277 1.00 38.50  ? 224 LEU E HB3    1 
ATOM 42560 H HG     . LEU G 2 224 ? 233.372 192.713 245.828 1.00 39.54  ? 224 LEU E HG     1 
ATOM 42561 H HD11   . LEU G 2 224 ? 232.129 190.790 245.560 1.00 39.60  ? 224 LEU E HD11   1 
ATOM 42562 H HD12   . LEU G 2 224 ? 231.961 191.704 244.272 1.00 39.53  ? 224 LEU E HD12   1 
ATOM 42563 H HD13   . LEU G 2 224 ? 232.926 190.442 244.230 1.00 39.18  ? 224 LEU E HD13   1 
ATOM 42564 H HD21   . LEU G 2 224 ? 234.248 190.847 246.835 1.00 40.18  ? 224 LEU E HD21   1 
ATOM 42565 H HD22   . LEU G 2 224 ? 235.050 190.486 245.513 1.00 39.34  ? 224 LEU E HD22   1 
ATOM 42566 H HD23   . LEU G 2 224 ? 235.439 191.777 246.354 1.00 40.12  ? 224 LEU E HD23   1 
ATOM 42567 N N      . THR G 2 225 ? 235.152 195.663 245.193 1.00 34.21  ? 225 THR E N      1 
ATOM 42568 C CA     . THR G 2 225 ? 235.138 196.563 246.342 1.00 38.95  ? 225 THR E CA     1 
ATOM 42569 C C      . THR G 2 225 ? 234.546 197.919 245.978 1.00 40.61  ? 225 THR E C      1 
ATOM 42570 O O      . THR G 2 225 ? 233.888 198.552 246.808 1.00 49.35  ? 225 THR E O      1 
ATOM 42571 C CB     . THR G 2 225 ? 236.541 196.765 246.919 1.00 40.90  ? 225 THR E CB     1 
ATOM 42572 O OG1    . THR G 2 225 ? 236.524 197.881 247.812 1.00 45.95  ? 225 THR E OG1    1 
ATOM 42573 C CG2    . THR G 2 225 ? 237.548 197.099 245.838 1.00 43.85  ? 225 THR E CG2    1 
ATOM 42574 H H      . THR G 2 225 ? 235.898 195.588 244.779 1.00 41.01  ? 225 THR E H      1 
ATOM 42575 H HA     . THR G 2 225 ? 234.586 196.174 247.037 1.00 42.13  ? 225 THR E HA     1 
ATOM 42576 H HB     . THR G 2 225 ? 236.830 195.964 247.384 1.00 42.02  ? 225 THR E HB     1 
ATOM 42577 H HG1    . THR G 2 225 ? 237.284 197.980 248.155 1.00 42.67  ? 225 THR E HG1    1 
ATOM 42578 H HG21   . THR G 2 225 ? 238.444 197.073 246.207 1.00 42.39  ? 225 THR E HG21   1 
ATOM 42579 H HG22   . THR G 2 225 ? 237.499 196.478 245.109 1.00 42.49  ? 225 THR E HG22   1 
ATOM 42580 H HG23   . THR G 2 225 ? 237.378 197.990 245.500 1.00 42.66  ? 225 THR E HG23   1 
ATOM 42581 N N      . CYS G 2 226 ? 234.764 198.374 244.745 1.00 39.04  ? 226 CYS E N      1 
ATOM 42582 C CA     . CYS G 2 226 ? 234.365 199.706 244.313 1.00 37.97  ? 226 CYS E CA     1 
ATOM 42583 C C      . CYS G 2 226 ? 233.077 199.703 243.501 1.00 38.62  ? 226 CYS E C      1 
ATOM 42584 O O      . CYS G 2 226 ? 232.785 200.689 242.820 1.00 49.14  ? 226 CYS E O      1 
ATOM 42585 C CB     . CYS G 2 226 ? 235.485 200.344 243.490 1.00 45.35  ? 226 CYS E CB     1 
ATOM 42586 S SG     . CYS G 2 226 ? 237.057 200.518 244.345 1.00 60.75  ? 226 CYS E SG     1 
ATOM 42587 H H      . CYS G 2 226 ? 235.148 197.916 244.126 1.00 43.50  ? 226 CYS E H      1 
ATOM 42588 H HA     . CYS G 2 226 ? 234.224 200.259 245.098 1.00 43.36  ? 226 CYS E HA     1 
ATOM 42589 H HB2    . CYS G 2 226 ? 235.640 199.798 242.705 1.00 44.43  ? 226 CYS E HB2    1 
ATOM 42590 H HB3    . CYS G 2 226 ? 235.205 201.232 243.219 1.00 44.30  ? 226 CYS E HB3    1 
ATOM 42591 H HG     . CYS G 2 226 ? 237.862 200.912 243.546 1.00 44.95  ? 226 CYS E HG     1 
ATOM 42592 N N      . TRP G 2 227 ? 232.293 198.625 243.563 1.00 33.26  ? 227 TRP E N      1 
ATOM 42593 C CA     . TRP G 2 227 ? 231.084 198.568 242.749 1.00 30.60  ? 227 TRP E CA     1 
ATOM 42594 C C      . TRP G 2 227 ? 230.067 199.622 243.168 1.00 33.79  ? 227 TRP E C      1 
ATOM 42595 O O      . TRP G 2 227 ? 229.411 200.224 242.310 1.00 44.04  ? 227 TRP E O      1 
ATOM 42596 C CB     . TRP G 2 227 ? 230.467 197.166 242.804 1.00 33.44  ? 227 TRP E CB     1 
ATOM 42597 C CG     . TRP G 2 227 ? 229.640 196.896 244.019 1.00 31.77  ? 227 TRP E CG     1 
ATOM 42598 C CD1    . TRP G 2 227 ? 230.069 196.365 245.197 1.00 33.74  ? 227 TRP E CD1    1 
ATOM 42599 C CD2    . TRP G 2 227 ? 228.248 197.178 244.191 1.00 33.05  ? 227 TRP E CD2    1 
ATOM 42600 N NE1    . TRP G 2 227 ? 229.028 196.279 246.083 1.00 30.75  ? 227 TRP E NE1    1 
ATOM 42601 C CE2    . TRP G 2 227 ? 227.899 196.780 245.491 1.00 31.01  ? 227 TRP E CE2    1 
ATOM 42602 C CE3    . TRP G 2 227 ? 227.263 197.730 243.368 1.00 37.17  ? 227 TRP E CE3    1 
ATOM 42603 C CZ2    . TRP G 2 227 ? 226.609 196.906 245.988 1.00 37.14  ? 227 TRP E CZ2    1 
ATOM 42604 C CZ3    . TRP G 2 227 ? 225.985 197.854 243.863 1.00 35.65  ? 227 TRP E CZ3    1 
ATOM 42605 C CH2    . TRP G 2 227 ? 225.667 197.444 245.161 1.00 39.38  ? 227 TRP E CH2    1 
ATOM 42606 H H      . TRP G 2 227 ? 232.433 197.935 244.055 1.00 37.94  ? 227 TRP E H      1 
ATOM 42607 H HA     . TRP G 2 227 ? 231.324 198.744 241.827 1.00 36.91  ? 227 TRP E HA     1 
ATOM 42608 H HB2    . TRP G 2 227 ? 229.897 197.048 242.028 1.00 36.76  ? 227 TRP E HB2    1 
ATOM 42609 H HB3    . TRP G 2 227 ? 231.182 196.511 242.783 1.00 36.77  ? 227 TRP E HB3    1 
ATOM 42610 H HD1    . TRP G 2 227 ? 230.939 196.087 245.370 1.00 38.07  ? 227 TRP E HD1    1 
ATOM 42611 H HE1    . TRP G 2 227 ? 229.078 195.971 246.885 1.00 37.57  ? 227 TRP E HE1    1 
ATOM 42612 H HE3    . TRP G 2 227 ? 227.465 198.003 242.502 1.00 37.26  ? 227 TRP E HE3    1 
ATOM 42613 H HZ2    . TRP G 2 227 ? 226.396 196.635 246.851 1.00 37.59  ? 227 TRP E HZ2    1 
ATOM 42614 H HZ3    . TRP G 2 227 ? 225.320 198.217 243.324 1.00 37.09  ? 227 TRP E HZ3    1 
ATOM 42615 H HH2    . TRP G 2 227 ? 224.795 197.542 245.469 1.00 37.81  ? 227 TRP E HH2    1 
ATOM 42616 N N      . LYS G 2 228 ? 229.945 199.890 244.467 1.00 37.64  ? 228 LYS E N      1 
ATOM 42617 C CA     . LYS G 2 228 ? 229.001 200.906 244.911 1.00 30.97  ? 228 LYS E CA     1 
ATOM 42618 C C      . LYS G 2 228 ? 229.489 202.307 244.585 1.00 34.23  ? 228 LYS E C      1 
ATOM 42619 O O      . LYS G 2 228 ? 228.678 203.179 244.265 1.00 45.42  ? 228 LYS E O      1 
ATOM 42620 C CB     . LYS G 2 228 ? 228.746 200.778 246.410 1.00 36.85  ? 228 LYS E CB     1 
ATOM 42621 C CG     . LYS G 2 228 ? 227.385 200.206 246.726 1.00 42.80  ? 228 LYS E CG     1 
ATOM 42622 C CD     . LYS G 2 228 ? 226.279 201.215 246.467 1.00 43.80  ? 228 LYS E CD     1 
ATOM 42623 C CE     . LYS G 2 228 ? 226.283 202.338 247.482 1.00 44.35  ? 228 LYS E CE     1 
ATOM 42624 N NZ     . LYS G 2 228 ? 224.948 202.987 247.578 1.00 46.13  ? 228 LYS E NZ     1 
ATOM 42625 H H      . LYS G 2 228 ? 230.388 199.504 245.095 1.00 40.12  ? 228 LYS E H      1 
ATOM 42626 H HA     . LYS G 2 228 ? 228.159 200.769 244.452 1.00 38.85  ? 228 LYS E HA     1 
ATOM 42627 H HB2    . LYS G 2 228 ? 229.410 200.184 246.794 1.00 39.91  ? 228 LYS E HB2    1 
ATOM 42628 H HB3    . LYS G 2 228 ? 228.812 201.654 246.821 1.00 39.43  ? 228 LYS E HB3    1 
ATOM 42629 H HG2    . LYS G 2 228 ? 227.231 199.446 246.149 1.00 40.25  ? 228 LYS E HG2    1 
ATOM 42630 H HG3    . LYS G 2 228 ? 227.351 199.937 247.658 1.00 40.54  ? 228 LYS E HG3    1 
ATOM 42631 H HD2    . LYS G 2 228 ? 226.396 201.599 245.585 1.00 40.42  ? 228 LYS E HD2    1 
ATOM 42632 H HD3    . LYS G 2 228 ? 225.422 200.763 246.521 1.00 40.41  ? 228 LYS E HD3    1 
ATOM 42633 H HE2    . LYS G 2 228 ? 226.512 201.983 248.354 1.00 40.55  ? 228 LYS E HE2    1 
ATOM 42634 H HE3    . LYS G 2 228 ? 226.928 203.009 247.210 1.00 40.16  ? 228 LYS E HE3    1 
ATOM 42635 H HZ1    . LYS G 2 228 ? 224.966 203.632 248.190 1.00 40.92  ? 228 LYS E HZ1    1 
ATOM 42636 H HZ2    . LYS G 2 228 ? 224.727 203.341 246.793 1.00 40.56  ? 228 LYS E HZ2    1 
ATOM 42637 H HZ3    . LYS G 2 228 ? 224.332 202.388 247.807 1.00 40.87  ? 228 LYS E HZ3    1 
ATOM 42638 N N      . LEU G 2 229 ? 230.800 202.537 244.635 1.00 34.87  ? 229 LEU E N      1 
ATOM 42639 C CA     . LEU G 2 229 ? 231.334 203.812 244.177 1.00 28.33  ? 229 LEU E CA     1 
ATOM 42640 C C      . LEU G 2 229 ? 231.042 204.020 242.699 1.00 36.45  ? 229 LEU E C      1 
ATOM 42641 O O      . LEU G 2 229 ? 230.648 205.117 242.288 1.00 44.21  ? 229 LEU E O      1 
ATOM 42642 C CB     . LEU G 2 229 ? 232.838 203.875 244.438 1.00 32.89  ? 229 LEU E CB     1 
ATOM 42643 C CG     . LEU G 2 229 ? 233.599 205.054 243.830 1.00 38.29  ? 229 LEU E CG     1 
ATOM 42644 C CD1    . LEU G 2 229 ? 232.913 206.377 244.110 1.00 42.83  ? 229 LEU E CD1    1 
ATOM 42645 C CD2    . LEU G 2 229 ? 235.030 205.096 244.325 1.00 42.74  ? 229 LEU E CD2    1 
ATOM 42646 H H      . LEU G 2 229 ? 231.390 201.982 244.925 1.00 39.94  ? 229 LEU E H      1 
ATOM 42647 H HA     . LEU G 2 229 ? 230.909 204.531 244.672 1.00 38.74  ? 229 LEU E HA     1 
ATOM 42648 H HB2    . LEU G 2 229 ? 232.983 203.900 245.396 1.00 39.60  ? 229 LEU E HB2    1 
ATOM 42649 H HB3    . LEU G 2 229 ? 233.235 203.068 244.076 1.00 39.74  ? 229 LEU E HB3    1 
ATOM 42650 H HG     . LEU G 2 229 ? 233.631 204.940 242.867 1.00 39.80  ? 229 LEU E HG     1 
ATOM 42651 H HD11   . LEU G 2 229 ? 233.365 207.070 243.607 1.00 40.64  ? 229 LEU E HD11   1 
ATOM 42652 H HD12   . LEU G 2 229 ? 231.984 206.335 243.839 1.00 39.98  ? 229 LEU E HD12   1 
ATOM 42653 H HD13   . LEU G 2 229 ? 232.970 206.567 245.060 1.00 40.16  ? 229 LEU E HD13   1 
ATOM 42654 H HD21   . LEU G 2 229 ? 235.491 205.828 243.886 1.00 40.43  ? 229 LEU E HD21   1 
ATOM 42655 H HD22   . LEU G 2 229 ? 235.027 205.238 245.284 1.00 40.11  ? 229 LEU E HD22   1 
ATOM 42656 H HD23   . LEU G 2 229 ? 235.466 204.256 244.113 1.00 40.56  ? 229 LEU E HD23   1 
ATOM 42657 N N      . ASP G 2 230 ? 231.240 202.983 241.884 1.00 31.87  ? 230 ASP E N      1 
ATOM 42658 C CA     . ASP G 2 230 ? 230.943 203.111 240.465 1.00 35.14  ? 230 ASP E CA     1 
ATOM 42659 C C      . ASP G 2 230 ? 229.471 203.412 240.247 1.00 38.00  ? 230 ASP E C      1 
ATOM 42660 O O      . ASP G 2 230 ? 229.119 204.275 239.435 1.00 43.27  ? 230 ASP E O      1 
ATOM 42661 C CB     . ASP G 2 230 ? 231.340 201.840 239.715 1.00 42.36  ? 230 ASP E CB     1 
ATOM 42662 C CG     . ASP G 2 230 ? 232.739 201.371 240.050 1.00 52.01  ? 230 ASP E CG     1 
ATOM 42663 O OD1    . ASP G 2 230 ? 233.605 202.227 240.332 1.00 47.05  ? 230 ASP E OD1    1 
ATOM 42664 O OD2    . ASP G 2 230 ? 232.979 200.145 240.025 1.00 50.74  ? 230 ASP E OD2    1 
ATOM 42665 H H      . ASP G 2 230 ? 231.534 202.212 242.126 1.00 40.94  ? 230 ASP E H      1 
ATOM 42666 H HA     . ASP G 2 230 ? 231.459 203.848 240.105 1.00 41.34  ? 230 ASP E HA     1 
ATOM 42667 H HB2    . ASP G 2 230 ? 230.722 201.130 239.948 1.00 40.76  ? 230 ASP E HB2    1 
ATOM 42668 H HB3    . ASP G 2 230 ? 231.302 202.010 238.760 1.00 41.51  ? 230 ASP E HB3    1 
ATOM 42669 N N      . GLN G 2 231 ? 228.592 202.714 240.968 1.00 38.44  ? 231 GLN E N      1 
ATOM 42670 C CA     . GLN G 2 231 ? 227.165 202.959 240.806 1.00 33.03  ? 231 GLN E CA     1 
ATOM 42671 C C      . GLN G 2 231 ? 226.794 204.376 241.215 1.00 36.51  ? 231 GLN E C      1 
ATOM 42672 O O      . GLN G 2 231 ? 225.995 205.034 240.541 1.00 42.69  ? 231 GLN E O      1 
ATOM 42673 C CB     . GLN G 2 231 ? 226.357 201.959 241.623 1.00 35.14  ? 231 GLN E CB     1 
ATOM 42674 C CG     . GLN G 2 231 ? 226.147 200.622 240.933 1.00 39.27  ? 231 GLN E CG     1 
ATOM 42675 C CD     . GLN G 2 231 ? 224.849 199.920 241.321 1.00 50.07  ? 231 GLN E CD     1 
ATOM 42676 O OE1    . GLN G 2 231 ? 224.121 200.404 242.187 1.00 50.30  ? 231 GLN E OE1    1 
ATOM 42677 N NE2    . GLN G 2 231 ? 224.547 198.787 240.686 1.00 51.01  ? 231 GLN E NE2    1 
ATOM 42678 H H      . GLN G 2 231 ? 228.793 202.111 241.548 1.00 41.12  ? 231 GLN E H      1 
ATOM 42679 H HA     . GLN G 2 231 ? 226.930 202.847 239.872 1.00 40.28  ? 231 GLN E HA     1 
ATOM 42680 H HB2    . GLN G 2 231 ? 226.812 201.797 242.464 1.00 39.98  ? 231 GLN E HB2    1 
ATOM 42681 H HB3    . GLN G 2 231 ? 225.500 202.376 241.781 1.00 40.21  ? 231 GLN E HB3    1 
ATOM 42682 H HG2    . GLN G 2 231 ? 226.135 200.760 239.973 1.00 40.39  ? 231 GLN E HG2    1 
ATOM 42683 H HG3    . GLN G 2 231 ? 226.882 200.035 241.168 1.00 40.49  ? 231 GLN E HG3    1 
ATOM 42684 H HE21   . GLN G 2 231 ? 225.060 198.458 240.082 1.00 41.52  ? 231 GLN E HE21   1 
ATOM 42685 H HE22   . GLN G 2 231 ? 223.825 198.372 240.888 1.00 41.46  ? 231 GLN E HE22   1 
ATOM 42686 N N      . ASP G 2 232 ? 227.347 204.860 242.326 1.00 39.08  ? 232 ASP E N      1 
ATOM 42687 C CA     . ASP G 2 232 ? 227.032 206.211 242.769 1.00 33.05  ? 232 ASP E CA     1 
ATOM 42688 C C      . ASP G 2 232 ? 227.527 207.245 241.770 1.00 34.48  ? 232 ASP E C      1 
ATOM 42689 O O      . ASP G 2 232 ? 226.812 208.204 241.452 1.00 41.04  ? 232 ASP E O      1 
ATOM 42690 C CB     . ASP G 2 232 ? 227.642 206.461 244.145 1.00 36.51  ? 232 ASP E CB     1 
ATOM 42691 C CG     . ASP G 2 232 ? 226.853 205.807 245.253 1.00 44.68  ? 232 ASP E CG     1 
ATOM 42692 O OD1    . ASP G 2 232 ? 226.150 204.815 244.976 1.00 42.90  ? 232 ASP E OD1    1 
ATOM 42693 O OD2    . ASP G 2 232 ? 226.935 206.285 246.405 1.00 46.03  ? 232 ASP E OD2    1 
ATOM 42694 H H      . ASP G 2 232 ? 227.899 204.434 242.830 1.00 41.07  ? 232 ASP E H      1 
ATOM 42695 H HA     . ASP G 2 232 ? 226.069 206.302 242.846 1.00 39.09  ? 232 ASP E HA     1 
ATOM 42696 H HB2    . ASP G 2 232 ? 228.541 206.095 244.161 1.00 39.13  ? 232 ASP E HB2    1 
ATOM 42697 H HB3    . ASP G 2 232 ? 227.668 207.415 244.312 1.00 39.54  ? 232 ASP E HB3    1 
ATOM 42698 N N      . LEU G 2 233 ? 228.739 207.062 241.248 1.00 37.28  ? 233 LEU E N      1 
ATOM 42699 C CA     . LEU G 2 233 ? 229.267 208.020 240.289 1.00 30.93  ? 233 LEU E CA     1 
ATOM 42700 C C      . LEU G 2 233 ? 228.482 207.981 238.988 1.00 31.01  ? 233 LEU E C      1 
ATOM 42701 O O      . LEU G 2 233 ? 228.318 209.014 238.332 1.00 41.20  ? 233 LEU E O      1 
ATOM 42702 C CB     . LEU G 2 233 ? 230.747 207.746 240.029 1.00 34.04  ? 233 LEU E CB     1 
ATOM 42703 C CG     . LEU G 2 233 ? 231.729 208.075 241.154 1.00 34.20  ? 233 LEU E CG     1 
ATOM 42704 C CD1    . LEU G 2 233 ? 233.101 207.520 240.827 1.00 40.75  ? 233 LEU E CD1    1 
ATOM 42705 C CD2    . LEU G 2 233 ? 231.810 209.569 241.397 1.00 41.82  ? 233 LEU E CD2    1 
ATOM 42706 H H      . LEU G 2 233 ? 229.264 206.404 241.428 1.00 39.89  ? 233 LEU E H      1 
ATOM 42707 H HA     . LEU G 2 233 ? 229.184 208.912 240.659 1.00 37.79  ? 233 LEU E HA     1 
ATOM 42708 H HB2    . LEU G 2 233 ? 230.844 206.799 239.842 1.00 38.43  ? 233 LEU E HB2    1 
ATOM 42709 H HB3    . LEU G 2 233 ? 231.021 208.259 239.253 1.00 38.45  ? 233 LEU E HB3    1 
ATOM 42710 H HG     . LEU G 2 233 ? 231.424 207.655 241.974 1.00 37.92  ? 233 LEU E HG     1 
ATOM 42711 H HD11   . LEU G 2 233 ? 233.066 206.551 240.853 1.00 39.24  ? 233 LEU E HD11   1 
ATOM 42712 H HD12   . LEU G 2 233 ? 233.361 207.820 239.942 1.00 38.33  ? 233 LEU E HD12   1 
ATOM 42713 H HD13   . LEU G 2 233 ? 233.737 207.845 241.485 1.00 39.31  ? 233 LEU E HD13   1 
ATOM 42714 H HD21   . LEU G 2 233 ? 230.928 209.905 241.620 1.00 38.60  ? 233 LEU E HD21   1 
ATOM 42715 H HD22   . LEU G 2 233 ? 232.138 210.001 240.593 1.00 39.16  ? 233 LEU E HD22   1 
ATOM 42716 H HD23   . LEU G 2 233 ? 232.420 209.734 242.134 1.00 39.18  ? 233 LEU E HD23   1 
ATOM 42717 N N      . GLU G 2 234 ? 227.982 206.809 238.603 1.00 29.36  ? 234 GLU E N      1 
ATOM 42718 C CA     . GLU G 2 234 ? 227.178 206.714 237.394 1.00 29.51  ? 234 GLU E CA     1 
ATOM 42719 C C      . GLU G 2 234 ? 225.799 207.324 237.589 1.00 34.03  ? 234 GLU E C      1 
ATOM 42720 O O      . GLU G 2 234 ? 225.260 207.937 236.664 1.00 38.59  ? 234 GLU E O      1 
ATOM 42721 C CB     . GLU G 2 234 ? 227.056 205.255 236.964 1.00 36.76  ? 234 GLU E CB     1 
ATOM 42722 C CG     . GLU G 2 234 ? 228.035 204.853 235.881 1.00 40.91  ? 234 GLU E CG     1 
ATOM 42723 C CD     . GLU G 2 234 ? 227.776 203.459 235.353 1.00 48.48  ? 234 GLU E CD     1 
ATOM 42724 O OE1    . GLU G 2 234 ? 226.593 203.092 235.198 1.00 44.99  ? 234 GLU E OE1    1 
ATOM 42725 O OE2    . GLU G 2 234 ? 228.756 202.729 235.092 1.00 50.61  ? 234 GLU E OE2    1 
ATOM 42726 H H      . GLU G 2 234 ? 228.095 206.065 239.019 1.00 39.05  ? 234 GLU E H      1 
ATOM 42727 H HA     . GLU G 2 234 ? 227.623 207.202 236.682 1.00 38.17  ? 234 GLU E HA     1 
ATOM 42728 H HB2    . GLU G 2 234 ? 227.214 204.686 237.732 1.00 39.03  ? 234 GLU E HB2    1 
ATOM 42729 H HB3    . GLU G 2 234 ? 226.160 205.106 236.624 1.00 39.16  ? 234 GLU E HB3    1 
ATOM 42730 H HG2    . GLU G 2 234 ? 227.965 205.476 235.142 1.00 39.69  ? 234 GLU E HG2    1 
ATOM 42731 H HG3    . GLU G 2 234 ? 228.934 204.872 236.248 1.00 39.11  ? 234 GLU E HG3    1 
ATOM 42732 N N      . ARG G 2 235 ? 225.222 207.176 238.782 1.00 39.49  ? 235 ARG E N      1 
ATOM 42733 C CA     . ARG G 2 235 ? 223.968 207.853 239.082 1.00 32.92  ? 235 ARG E CA     1 
ATOM 42734 C C      . ARG G 2 235 ? 224.131 209.362 239.062 1.00 38.85  ? 235 ARG E C      1 
ATOM 42735 O O      . ARG G 2 235 ? 223.263 210.071 238.543 1.00 46.40  ? 235 ARG E O      1 
ATOM 42736 C CB     . ARG G 2 235 ? 223.441 207.420 240.446 1.00 41.40  ? 235 ARG E CB     1 
ATOM 42737 C CG     . ARG G 2 235 ? 222.334 206.398 240.399 1.00 45.23  ? 235 ARG E CG     1 
ATOM 42738 C CD     . ARG G 2 235 ? 222.139 205.756 241.758 1.00 46.35  ? 235 ARG E CD     1 
ATOM 42739 N NE     . ARG G 2 235 ? 222.224 206.736 242.837 1.00 51.84  ? 235 ARG E NE     1 
ATOM 42740 C CZ     . ARG G 2 235 ? 221.217 207.110 243.616 1.00 49.81  ? 235 ARG E CZ     1 
ATOM 42741 N NH1    . ARG G 2 235 ? 219.978 206.697 243.399 1.00 49.51  ? 235 ARG E NH1    1 
ATOM 42742 N NH2    . ARG G 2 235 ? 221.456 207.936 244.631 1.00 45.69  ? 235 ARG E NH2    1 
ATOM 42743 H H      . ARG G 2 235 ? 225.535 206.696 239.424 1.00 42.83  ? 235 ARG E H      1 
ATOM 42744 H HA     . ARG G 2 235 ? 223.311 207.610 238.412 1.00 42.02  ? 235 ARG E HA     1 
ATOM 42745 H HB2    . ARG G 2 235 ? 224.172 207.044 240.960 1.00 43.10  ? 235 ARG E HB2    1 
ATOM 42746 H HB3    . ARG G 2 235 ? 223.097 208.204 240.901 1.00 43.10  ? 235 ARG E HB3    1 
ATOM 42747 H HG2    . ARG G 2 235 ? 221.504 206.832 240.143 1.00 42.97  ? 235 ARG E HG2    1 
ATOM 42748 H HG3    . ARG G 2 235 ? 222.565 205.705 239.763 1.00 43.48  ? 235 ARG E HG3    1 
ATOM 42749 H HD2    . ARG G 2 235 ? 221.276 205.319 241.781 1.00 43.08  ? 235 ARG E HD2    1 
ATOM 42750 H HD3    . ARG G 2 235 ? 222.842 205.103 241.899 1.00 42.72  ? 235 ARG E HD3    1 
ATOM 42751 H HE     . ARG G 2 235 ? 222.996 207.089 242.990 1.00 43.58  ? 235 ARG E HE     1 
ATOM 42752 H HH11   . ARG G 2 235 ? 219.808 206.170 242.745 1.00 44.00  ? 235 ARG E HH11   1 
ATOM 42753 H HH12   . ARG G 2 235 ? 219.343 206.962 243.914 1.00 43.96  ? 235 ARG E HH12   1 
ATOM 42754 H HH21   . ARG G 2 235 ? 222.257 208.213 244.783 1.00 43.48  ? 235 ARG E HH21   1 
ATOM 42755 H HH22   . ARG G 2 235 ? 220.810 208.191 245.139 1.00 43.57  ? 235 ARG E HH22   1 
ATOM 42756 N N      . GLU G 2 236 ? 225.231 209.872 239.618 1.00 39.71  ? 236 GLU E N      1 
ATOM 42757 C CA     . GLU G 2 236 ? 225.481 211.307 239.556 1.00 33.90  ? 236 GLU E CA     1 
ATOM 42758 C C      . GLU G 2 236 ? 225.502 211.789 238.115 1.00 37.33  ? 236 GLU E C      1 
ATOM 42759 O O      . GLU G 2 236 ? 224.992 212.871 237.804 1.00 41.63  ? 236 GLU E O      1 
ATOM 42760 C CB     . GLU G 2 236 ? 226.802 211.635 240.252 1.00 38.54  ? 236 GLU E CB     1 
ATOM 42761 C CG     . GLU G 2 236 ? 227.004 213.093 240.676 1.00 44.56  ? 236 GLU E CG     1 
ATOM 42762 C CD     . GLU G 2 236 ? 225.718 213.808 241.050 1.00 52.40  ? 236 GLU E CD     1 
ATOM 42763 O OE1    . GLU G 2 236 ? 224.938 214.150 240.136 1.00 53.76  ? 236 GLU E OE1    1 
ATOM 42764 O OE2    . GLU G 2 236 ? 225.488 214.028 242.257 1.00 50.96  ? 236 GLU E OE2    1 
ATOM 42765 H H      . GLU G 2 236 ? 225.835 209.419 240.030 1.00 42.70  ? 236 GLU E H      1 
ATOM 42766 H HA     . GLU G 2 236 ? 224.752 211.751 240.013 1.00 41.72  ? 236 GLU E HA     1 
ATOM 42767 H HB2    . GLU G 2 236 ? 226.873 211.089 241.050 1.00 42.27  ? 236 GLU E HB2    1 
ATOM 42768 H HB3    . GLU G 2 236 ? 227.527 211.411 239.647 1.00 42.69  ? 236 GLU E HB3    1 
ATOM 42769 H HG2    . GLU G 2 236 ? 227.591 213.116 241.447 1.00 42.95  ? 236 GLU E HG2    1 
ATOM 42770 H HG3    . GLU G 2 236 ? 227.410 213.578 239.940 1.00 42.83  ? 236 GLU E HG3    1 
ATOM 42771 N N      . GLY G 2 237 ? 226.088 211.000 237.222 1.00 37.49  ? 237 GLY E N      1 
ATOM 42772 C CA     . GLY G 2 237 ? 226.226 211.359 235.830 1.00 32.21  ? 237 GLY E CA     1 
ATOM 42773 C C      . GLY G 2 237 ? 227.637 211.686 235.412 1.00 31.06  ? 237 GLY E C      1 
ATOM 42774 O O      . GLY G 2 237 ? 227.847 212.068 234.255 1.00 33.60  ? 237 GLY E O      1 
ATOM 42775 H H      . GLY G 2 237 ? 226.425 210.231 237.413 1.00 39.02  ? 237 GLY E H      1 
ATOM 42776 H HA2    . GLY G 2 237 ? 225.920 210.619 235.283 1.00 36.73  ? 237 GLY E HA2    1 
ATOM 42777 H HA3    . GLY G 2 237 ? 225.666 212.125 235.635 1.00 37.87  ? 237 GLY E HA3    1 
ATOM 42778 N N      . VAL G 2 238 ? 228.602 211.554 236.304 1.00 36.04  ? 238 VAL E N      1 
ATOM 42779 C CA     . VAL G 2 238 ? 230.001 211.787 235.981 1.00 31.22  ? 238 VAL E CA     1 
ATOM 42780 C C      . VAL G 2 238 ? 230.533 210.545 235.293 1.00 32.89  ? 238 VAL E C      1 
ATOM 42781 O O      . VAL G 2 238 ? 230.006 209.443 235.457 1.00 37.60  ? 238 VAL E O      1 
ATOM 42782 C CB     . VAL G 2 238 ? 230.826 212.128 237.240 1.00 35.39  ? 238 VAL E CB     1 
ATOM 42783 C CG1    . VAL G 2 238 ? 230.292 213.393 237.895 1.00 41.04  ? 238 VAL E CG1    1 
ATOM 42784 C CG2    . VAL G 2 238 ? 230.846 210.946 238.211 1.00 38.07  ? 238 VAL E CG2    1 
ATOM 42785 H H      . VAL G 2 238 ? 228.473 211.325 237.122 1.00 38.72  ? 238 VAL E H      1 
ATOM 42786 H HA     . VAL G 2 238 ? 230.071 212.531 235.363 1.00 38.12  ? 238 VAL E HA     1 
ATOM 42787 H HB     . VAL G 2 238 ? 231.743 212.300 236.972 1.00 38.03  ? 238 VAL E HB     1 
ATOM 42788 H HG11   . VAL G 2 238 ? 229.531 213.707 237.385 1.00 38.20  ? 238 VAL E HG11   1 
ATOM 42789 H HG12   . VAL G 2 238 ? 230.024 213.212 238.809 1.00 38.31  ? 238 VAL E HG12   1 
ATOM 42790 H HG13   . VAL G 2 238 ? 230.992 214.064 237.888 1.00 38.91  ? 238 VAL E HG13   1 
ATOM 42791 H HG21   . VAL G 2 238 ? 231.760 210.632 238.299 1.00 38.27  ? 238 VAL E HG21   1 
ATOM 42792 H HG22   . VAL G 2 238 ? 230.291 210.234 237.863 1.00 37.92  ? 238 VAL E HG22   1 
ATOM 42793 H HG23   . VAL G 2 238 ? 230.514 211.223 239.079 1.00 38.66  ? 238 VAL E HG23   1 
ATOM 42794 N N      . LYS G 2 239 ? 231.579 210.727 234.500 1.00 43.61  ? 239 LYS E N      1 
ATOM 42795 C CA     . LYS G 2 239 ? 232.246 209.623 233.833 1.00 34.74  ? 239 LYS E CA     1 
ATOM 42796 C C      . LYS G 2 239 ? 233.598 209.421 234.494 1.00 36.28  ? 239 LYS E C      1 
ATOM 42797 O O      . LYS G 2 239 ? 234.232 210.389 234.916 1.00 48.45  ? 239 LYS E O      1 
ATOM 42798 C CB     . LYS G 2 239 ? 232.398 209.909 232.344 1.00 37.58  ? 239 LYS E CB     1 
ATOM 42799 C CG     . LYS G 2 239 ? 232.024 208.734 231.459 1.00 42.72  ? 239 LYS E CG     1 
ATOM 42800 C CD     . LYS G 2 239 ? 231.856 209.108 229.991 1.00 42.25  ? 239 LYS E CD     1 
ATOM 42801 C CE     . LYS G 2 239 ? 230.890 210.264 229.790 1.00 43.38  ? 239 LYS E CE     1 
ATOM 42802 N NZ     . LYS G 2 239 ? 230.492 210.424 228.365 1.00 48.07  ? 239 LYS E NZ     1 
ATOM 42803 H H      . LYS G 2 239 ? 231.927 211.495 234.330 1.00 41.32  ? 239 LYS E H      1 
ATOM 42804 H HA     . LYS G 2 239 ? 231.725 208.811 233.940 1.00 39.48  ? 239 LYS E HA     1 
ATOM 42805 H HB2    . LYS G 2 239 ? 231.828 210.663 232.129 1.00 40.34  ? 239 LYS E HB2    1 
ATOM 42806 H HB3    . LYS G 2 239 ? 233.321 210.133 232.164 1.00 40.38  ? 239 LYS E HB3    1 
ATOM 42807 H HG2    . LYS G 2 239 ? 232.720 208.061 231.521 1.00 41.06  ? 239 LYS E HG2    1 
ATOM 42808 H HG3    . LYS G 2 239 ? 231.182 208.364 231.769 1.00 40.47  ? 239 LYS E HG3    1 
ATOM 42809 H HD2    . LYS G 2 239 ? 232.718 209.367 229.631 1.00 40.90  ? 239 LYS E HD2    1 
ATOM 42810 H HD3    . LYS G 2 239 ? 231.510 208.340 229.509 1.00 40.87  ? 239 LYS E HD3    1 
ATOM 42811 H HE2    . LYS G 2 239 ? 230.089 210.105 230.315 1.00 40.51  ? 239 LYS E HE2    1 
ATOM 42812 H HE3    . LYS G 2 239 ? 231.314 211.089 230.069 1.00 40.97  ? 239 LYS E HE3    1 
ATOM 42813 H HZ1    . LYS G 2 239 ? 229.929 211.108 228.281 1.00 40.94  ? 239 LYS E HZ1    1 
ATOM 42814 H HZ2    . LYS G 2 239 ? 231.208 210.578 227.862 1.00 41.26  ? 239 LYS E HZ2    1 
ATOM 42815 H HZ3    . LYS G 2 239 ? 230.091 209.684 228.076 1.00 41.31  ? 239 LYS E HZ3    1 
ATOM 42816 N N      . PHE G 2 240 ? 234.025 208.171 234.635 1.00 35.47  ? 240 PHE E N      1 
ATOM 42817 C CA     . PHE G 2 240 ? 235.253 207.924 235.372 1.00 33.99  ? 240 PHE E CA     1 
ATOM 42818 C C      . PHE G 2 240 ? 235.974 206.719 234.795 1.00 29.93  ? 240 PHE E C      1 
ATOM 42819 O O      . PHE G 2 240 ? 235.393 205.896 234.085 1.00 36.72  ? 240 PHE E O      1 
ATOM 42820 C CB     . PHE G 2 240 ? 234.973 207.706 236.860 1.00 36.80  ? 240 PHE E CB     1 
ATOM 42821 C CG     . PHE G 2 240 ? 234.016 206.595 237.132 1.00 33.84  ? 240 PHE E CG     1 
ATOM 42822 C CD1    . PHE G 2 240 ? 234.460 205.289 237.204 1.00 37.62  ? 240 PHE E CD1    1 
ATOM 42823 C CD2    . PHE G 2 240 ? 232.669 206.847 237.277 1.00 41.04  ? 240 PHE E CD2    1 
ATOM 42824 C CE1    . PHE G 2 240 ? 233.585 204.264 237.446 1.00 36.72  ? 240 PHE E CE1    1 
ATOM 42825 C CE2    . PHE G 2 240 ? 231.787 205.820 237.513 1.00 40.21  ? 240 PHE E CE2    1 
ATOM 42826 C CZ     . PHE G 2 240 ? 232.246 204.528 237.596 1.00 37.78  ? 240 PHE E CZ     1 
ATOM 42827 H H      . PHE G 2 240 ? 233.637 207.470 234.322 1.00 38.16  ? 240 PHE E H      1 
ATOM 42828 H HA     . PHE G 2 240 ? 235.834 208.693 235.283 1.00 37.62  ? 240 PHE E HA     1 
ATOM 42829 H HB2    . PHE G 2 240 ? 235.806 207.497 237.309 1.00 37.75  ? 240 PHE E HB2    1 
ATOM 42830 H HB3    . PHE G 2 240 ? 234.592 208.519 237.227 1.00 38.07  ? 240 PHE E HB3    1 
ATOM 42831 H HD1    . PHE G 2 240 ? 235.367 205.107 237.104 1.00 38.08  ? 240 PHE E HD1    1 
ATOM 42832 H HD2    . PHE G 2 240 ? 232.357 207.720 237.223 1.00 38.47  ? 240 PHE E HD2    1 
ATOM 42833 H HE1    . PHE G 2 240 ? 233.896 203.390 237.499 1.00 38.05  ? 240 PHE E HE1    1 
ATOM 42834 H HE2    . PHE G 2 240 ? 230.882 206.002 237.618 1.00 38.42  ? 240 PHE E HE2    1 
ATOM 42835 H HZ     . PHE G 2 240 ? 231.651 203.834 237.758 1.00 38.54  ? 240 PHE E HZ     1 
ATOM 42836 N N      . SER G 2 241 ? 237.258 206.636 235.119 1.00 32.62  ? 241 SER E N      1 
ATOM 42837 C CA     . SER G 2 241 ? 238.093 205.518 234.710 1.00 35.51  ? 241 SER E CA     1 
ATOM 42838 C C      . SER G 2 241 ? 239.089 205.231 235.818 1.00 34.48  ? 241 SER E C      1 
ATOM 42839 O O      . SER G 2 241 ? 239.784 206.143 236.278 1.00 41.95  ? 241 SER E O      1 
ATOM 42840 C CB     . SER G 2 241 ? 238.831 205.819 233.402 1.00 38.33  ? 241 SER E CB     1 
ATOM 42841 O OG     . SER G 2 241 ? 239.913 204.922 233.213 1.00 48.01  ? 241 SER E OG     1 
ATOM 42842 H H      . SER G 2 241 ? 237.676 207.227 235.583 1.00 38.88  ? 241 SER E H      1 
ATOM 42843 H HA     . SER G 2 241 ? 237.541 204.732 234.579 1.00 39.80  ? 241 SER E HA     1 
ATOM 42844 H HB2    . SER G 2 241 ? 238.214 205.734 232.659 1.00 38.90  ? 241 SER E HB2    1 
ATOM 42845 H HB3    . SER G 2 241 ? 239.183 206.721 233.442 1.00 39.25  ? 241 SER E HB3    1 
ATOM 42846 H HG     . SER G 2 241 ? 240.246 205.025 232.449 1.00 40.39  ? 241 SER E HG     1 
ATOM 42847 N N      . ARG G 2 242 ? 239.154 203.971 236.240 1.00 39.16  ? 242 ARG E N      1 
ATOM 42848 C CA     . ARG G 2 242 ? 240.141 203.514 237.208 1.00 36.46  ? 242 ARG E CA     1 
ATOM 42849 C C      . ARG G 2 242 ? 241.189 202.702 236.457 1.00 40.53  ? 242 ARG E C      1 
ATOM 42850 O O      . ARG G 2 242 ? 240.880 201.647 235.896 1.00 48.92  ? 242 ARG E O      1 
ATOM 42851 C CB     . ARG G 2 242 ? 239.503 202.665 238.305 1.00 38.38  ? 242 ARG E CB     1 
ATOM 42852 C CG     . ARG G 2 242 ? 240.463 202.340 239.441 1.00 45.97  ? 242 ARG E CG     1 
ATOM 42853 C CD     . ARG G 2 242 ? 239.903 201.328 240.430 1.00 47.52  ? 242 ARG E CD     1 
ATOM 42854 N NE     . ARG G 2 242 ? 238.447 201.330 240.491 1.00 44.91  ? 242 ARG E NE     1 
ATOM 42855 C CZ     . ARG G 2 242 ? 237.667 200.498 239.812 1.00 44.22  ? 242 ARG E CZ     1 
ATOM 42856 N NH1    . ARG G 2 242 ? 238.169 199.566 239.019 1.00 47.53  ? 242 ARG E NH1    1 
ATOM 42857 N NH2    . ARG G 2 242 ? 236.349 200.601 239.934 1.00 39.87  ? 242 ARG E NH2    1 
ATOM 42858 H H      . ARG G 2 242 ? 238.622 203.349 235.972 1.00 42.02  ? 242 ARG E H      1 
ATOM 42859 H HA     . ARG G 2 242 ? 240.575 204.277 237.620 1.00 42.10  ? 242 ARG E HA     1 
ATOM 42860 H HB2    . ARG G 2 242 ? 238.746 203.146 238.674 1.00 42.02  ? 242 ARG E HB2    1 
ATOM 42861 H HB3    . ARG G 2 242 ? 239.206 201.827 237.917 1.00 42.09  ? 242 ARG E HB3    1 
ATOM 42862 H HG2    . ARG G 2 242 ? 241.282 201.974 239.071 1.00 43.28  ? 242 ARG E HG2    1 
ATOM 42863 H HG3    . ARG G 2 242 ? 240.658 203.155 239.927 1.00 43.17  ? 242 ARG E HG3    1 
ATOM 42864 H HD2    . ARG G 2 242 ? 240.210 200.442 240.186 1.00 43.08  ? 242 ARG E HD2    1 
ATOM 42865 H HD3    . ARG G 2 242 ? 240.233 201.551 241.315 1.00 43.76  ? 242 ARG E HD3    1 
ATOM 42866 H HE     . ARG G 2 242 ? 238.068 201.978 240.915 1.00 43.16  ? 242 ARG E HE     1 
ATOM 42867 H HH11   . ARG G 2 242 ? 239.019 199.485 238.926 1.00 43.25  ? 242 ARG E HH11   1 
ATOM 42868 H HH12   . ARG G 2 242 ? 237.642 199.039 238.591 1.00 43.09  ? 242 ARG E HH12   1 
ATOM 42869 H HH21   . ARG G 2 242 ? 236.010 201.203 240.449 1.00 42.86  ? 242 ARG E HH21   1 
ATOM 42870 H HH22   . ARG G 2 242 ? 235.834 200.066 239.501 1.00 41.83  ? 242 ARG E HH22   1 
ATOM 42871 N N      . TYR G 2 243 ? 242.421 203.196 236.445 1.00 42.81  ? 243 TYR E N      1 
ATOM 42872 C CA     . TYR G 2 243 ? 243.569 202.468 235.920 1.00 42.05  ? 243 TYR E CA     1 
ATOM 42873 C C      . TYR G 2 243 ? 244.528 202.249 237.082 1.00 40.84  ? 243 TYR E C      1 
ATOM 42874 O O      . TYR G 2 243 ? 245.079 203.211 237.627 1.00 50.94  ? 243 TYR E O      1 
ATOM 42875 C CB     . TYR G 2 243 ? 244.242 203.222 234.771 1.00 46.11  ? 243 TYR E CB     1 
ATOM 42876 C CG     . TYR G 2 243 ? 244.553 204.677 235.042 1.00 51.02  ? 243 TYR E CG     1 
ATOM 42877 C CD1    . TYR G 2 243 ? 243.548 205.635 235.098 1.00 50.44  ? 243 TYR E CD1    1 
ATOM 42878 C CD2    . TYR G 2 243 ? 245.862 205.097 235.220 1.00 52.07  ? 243 TYR E CD2    1 
ATOM 42879 C CE1    . TYR G 2 243 ? 243.841 206.962 235.342 1.00 49.54  ? 243 TYR E CE1    1 
ATOM 42880 C CE2    . TYR G 2 243 ? 246.163 206.420 235.459 1.00 50.92  ? 243 TYR E CE2    1 
ATOM 42881 C CZ     . TYR G 2 243 ? 245.152 207.350 235.516 1.00 53.70  ? 243 TYR E CZ     1 
ATOM 42882 O OH     . TYR G 2 243 ? 245.459 208.669 235.761 1.00 54.40  ? 243 TYR E OH     1 
ATOM 42883 H H      . TYR G 2 243 ? 242.623 203.969 236.762 1.00 47.44  ? 243 TYR E H      1 
ATOM 42884 H HA     . TYR G 2 243 ? 243.284 201.602 235.587 1.00 47.09  ? 243 TYR E HA     1 
ATOM 42885 H HB2    . TYR G 2 243 ? 245.080 202.780 234.561 1.00 48.42  ? 243 TYR E HB2    1 
ATOM 42886 H HB3    . TYR G 2 243 ? 243.657 203.190 233.997 1.00 47.20  ? 243 TYR E HB3    1 
ATOM 42887 H HD1    . TYR G 2 243 ? 242.664 205.376 234.980 1.00 48.05  ? 243 TYR E HD1    1 
ATOM 42888 H HD2    . TYR G 2 243 ? 246.548 204.472 235.181 1.00 49.43  ? 243 TYR E HD2    1 
ATOM 42889 H HE1    . TYR G 2 243 ? 243.159 207.593 235.381 1.00 48.07  ? 243 TYR E HE1    1 
ATOM 42890 H HE2    . TYR G 2 243 ? 247.047 206.683 235.581 1.00 48.83  ? 243 TYR E HE2    1 
ATOM 42891 H HH     . TYR G 2 243 ? 244.952 208.978 236.355 1.00 49.06  ? 243 TYR E HH     1 
ATOM 42892 N N      . ALA G 2 244 ? 244.703 200.990 237.476 1.00 45.88  ? 244 ALA E N      1 
ATOM 42893 C CA     . ALA G 2 244 ? 245.583 200.611 238.585 1.00 48.29  ? 244 ALA E CA     1 
ATOM 42894 C C      . ALA G 2 244 ? 245.045 201.284 239.841 1.00 48.20  ? 244 ALA E C      1 
ATOM 42895 O O      . ALA G 2 244 ? 243.859 201.089 240.159 1.00 46.76  ? 244 ALA E O      1 
ATOM 42896 C CB     . ALA G 2 244 ? 247.026 200.946 238.212 1.00 49.46  ? 244 ALA E CB     1 
ATOM 42897 H H      . ALA G 2 244 ? 244.312 200.319 237.106 1.00 49.37  ? 244 ALA E H      1 
ATOM 42898 H HA     . ALA G 2 244 ? 245.531 199.652 238.721 1.00 49.65  ? 244 ALA E HA     1 
ATOM 42899 H HB1    . ALA G 2 244 ? 247.256 200.475 237.396 1.00 50.13  ? 244 ALA E HB1    1 
ATOM 42900 H HB2    . ALA G 2 244 ? 247.105 201.903 238.075 1.00 50.64  ? 244 ALA E HB2    1 
ATOM 42901 H HB3    . ALA G 2 244 ? 247.614 200.666 238.931 1.00 50.52  ? 244 ALA E HB3    1 
ATOM 42902 N N      . ASP G 2 245 ? 245.838 202.070 240.567 1.00 46.99  ? 245 ASP E N      1 
ATOM 42903 C CA     . ASP G 2 245 ? 245.371 202.816 241.728 1.00 47.85  ? 245 ASP E CA     1 
ATOM 42904 C C      . ASP G 2 245 ? 245.161 204.284 241.401 1.00 47.02  ? 245 ASP E C      1 
ATOM 42905 O O      . ASP G 2 245 ? 245.411 205.155 242.235 1.00 53.42  ? 245 ASP E O      1 
ATOM 42906 C CB     . ASP G 2 245 ? 246.348 202.685 242.893 1.00 52.47  ? 245 ASP E CB     1 
ATOM 42907 C CG     . ASP G 2 245 ? 246.646 201.257 243.230 1.00 56.51  ? 245 ASP E CG     1 
ATOM 42908 O OD1    . ASP G 2 245 ? 245.798 200.410 242.897 1.00 58.09  ? 245 ASP E OD1    1 
ATOM 42909 O OD2    . ASP G 2 245 ? 247.714 200.982 243.816 1.00 53.70  ? 245 ASP E OD2    1 
ATOM 42910 H H      . ASP G 2 245 ? 246.673 202.187 240.401 1.00 50.12  ? 245 ASP E H      1 
ATOM 42911 H HA     . ASP G 2 245 ? 244.518 202.446 242.011 1.00 49.63  ? 245 ASP E HA     1 
ATOM 42912 H HB2    . ASP G 2 245 ? 247.180 203.126 242.666 1.00 50.06  ? 245 ASP E HB2    1 
ATOM 42913 H HB3    . ASP G 2 245 ? 245.958 203.095 243.678 1.00 50.65  ? 245 ASP E HB3    1 
ATOM 42914 N N      . ASP G 2 246 ? 244.715 204.573 240.189 1.00 41.21  ? 246 ASP E N      1 
ATOM 42915 C CA     . ASP G 2 246 ? 244.465 205.938 239.775 1.00 39.09  ? 246 ASP E CA     1 
ATOM 42916 C C      . ASP G 2 246 ? 243.045 206.010 239.250 1.00 42.99  ? 246 ASP E C      1 
ATOM 42917 O O      . ASP G 2 246 ? 242.610 205.124 238.518 1.00 51.80  ? 246 ASP E O      1 
ATOM 42918 C CB     . ASP G 2 246 ? 245.457 206.369 238.696 1.00 47.25  ? 246 ASP E CB     1 
ATOM 42919 C CG     . ASP G 2 246 ? 246.769 206.840 239.276 1.00 55.27  ? 246 ASP E CG     1 
ATOM 42920 O OD1    . ASP G 2 246 ? 246.776 207.256 240.448 1.00 54.50  ? 246 ASP E OD1    1 
ATOM 42921 O OD2    . ASP G 2 246 ? 247.792 206.793 238.561 1.00 57.06  ? 246 ASP E OD2    1 
ATOM 42922 H H      . ASP G 2 246 ? 244.549 203.987 239.582 1.00 48.92  ? 246 ASP E H      1 
ATOM 42923 H HA     . ASP G 2 246 ? 244.541 206.537 240.533 1.00 48.23  ? 246 ASP E HA     1 
ATOM 42924 H HB2    . ASP G 2 246 ? 245.639 205.619 238.108 1.00 48.87  ? 246 ASP E HB2    1 
ATOM 42925 H HB3    . ASP G 2 246 ? 245.074 207.104 238.197 1.00 48.60  ? 246 ASP E HB3    1 
ATOM 42926 N N      . THR G 2 247 ? 242.314 207.051 239.629 1.00 44.97  ? 247 THR E N      1 
ATOM 42927 C CA     . THR G 2 247 ? 240.958 207.219 239.126 1.00 40.31  ? 247 THR E CA     1 
ATOM 42928 C C      . THR G 2 247 ? 240.779 208.645 238.643 1.00 39.62  ? 247 THR E C      1 
ATOM 42929 O O      . THR G 2 247 ? 241.019 209.590 239.394 1.00 47.51  ? 247 THR E O      1 
ATOM 42930 C CB     . THR G 2 247 ? 239.913 206.889 240.199 1.00 47.02  ? 247 THR E CB     1 
ATOM 42931 O OG1    . THR G 2 247 ? 240.179 205.593 240.746 1.00 49.93  ? 247 THR E OG1    1 
ATOM 42932 C CG2    . THR G 2 247 ? 238.517 206.898 239.600 1.00 49.93  ? 247 THR E CG2    1 
ATOM 42933 H H      . THR G 2 247 ? 242.574 207.663 240.174 1.00 45.74  ? 247 THR E H      1 
ATOM 42934 H HA     . THR G 2 247 ? 240.814 206.627 238.372 1.00 44.57  ? 247 THR E HA     1 
ATOM 42935 H HB     . THR G 2 247 ? 239.954 207.553 240.905 1.00 45.16  ? 247 THR E HB     1 
ATOM 42936 H HG1    . THR G 2 247 ? 239.530 205.342 241.216 1.00 45.23  ? 247 THR E HG1    1 
ATOM 42937 H HG21   . THR G 2 247 ? 238.306 207.780 239.255 1.00 44.87  ? 247 THR E HG21   1 
ATOM 42938 H HG22   . THR G 2 247 ? 237.864 206.661 240.275 1.00 44.74  ? 247 THR E HG22   1 
ATOM 42939 H HG23   . THR G 2 247 ? 238.467 206.257 238.875 1.00 45.15  ? 247 THR E HG23   1 
ATOM 42940 N N      . ILE G 2 248 ? 240.346 208.797 237.398 1.00 38.71  ? 248 ILE E N      1 
ATOM 42941 C CA     . ILE G 2 248 ? 240.031 210.100 236.830 1.00 36.44  ? 248 ILE E CA     1 
ATOM 42942 C C      . ILE G 2 248 ? 238.524 210.182 236.659 1.00 36.53  ? 248 ILE E C      1 
ATOM 42943 O O      . ILE G 2 248 ? 237.912 209.283 236.074 1.00 44.55  ? 248 ILE E O      1 
ATOM 42944 C CB     . ILE G 2 248 ? 240.754 210.333 235.492 1.00 41.25  ? 248 ILE E CB     1 
ATOM 42945 C CG1    . ILE G 2 248 ? 240.595 211.790 235.069 1.00 40.28  ? 248 ILE E CG1    1 
ATOM 42946 C CG2    . ILE G 2 248 ? 240.218 209.405 234.413 1.00 46.50  ? 248 ILE E CG2    1 
ATOM 42947 C CD1    . ILE G 2 248 ? 241.404 212.172 233.863 1.00 46.05  ? 248 ILE E CD1    1 
ATOM 42948 H H      . ILE G 2 248 ? 240.229 208.144 236.850 1.00 42.34  ? 248 ILE E H      1 
ATOM 42949 H HA     . ILE G 2 248 ? 240.304 210.798 237.445 1.00 41.77  ? 248 ILE E HA     1 
ATOM 42950 H HB     . ILE G 2 248 ? 241.698 210.149 235.615 1.00 41.89  ? 248 ILE E HB     1 
ATOM 42951 H HG12   . ILE G 2 248 ? 239.662 211.958 234.864 1.00 41.09  ? 248 ILE E HG12   1 
ATOM 42952 H HG13   . ILE G 2 248 ? 240.877 212.360 235.803 1.00 41.98  ? 248 ILE E HG13   1 
ATOM 42953 H HG21   . ILE G 2 248 ? 240.121 208.511 234.777 1.00 42.52  ? 248 ILE E HG21   1 
ATOM 42954 H HG22   . ILE G 2 248 ? 239.358 209.735 234.112 1.00 42.15  ? 248 ILE E HG22   1 
ATOM 42955 H HG23   . ILE G 2 248 ? 240.841 209.394 233.669 1.00 42.11  ? 248 ILE E HG23   1 
ATOM 42956 H HD11   . ILE G 2 248 ? 241.270 213.117 233.690 1.00 42.12  ? 248 ILE E HD11   1 
ATOM 42957 H HD12   . ILE G 2 248 ? 241.102 211.651 233.101 1.00 41.98  ? 248 ILE E HD12   1 
ATOM 42958 H HD13   . ILE G 2 248 ? 242.340 211.995 234.039 1.00 42.61  ? 248 ILE E HD13   1 
ATOM 42959 N N      . ILE G 2 249 ? 237.929 211.254 237.172 1.00 35.74  ? 249 ILE E N      1 
ATOM 42960 C CA     . ILE G 2 249 ? 236.499 211.509 237.049 1.00 35.05  ? 249 ILE E CA     1 
ATOM 42961 C C      . ILE G 2 249 ? 236.333 212.845 236.348 1.00 32.22  ? 249 ILE E C      1 
ATOM 42962 O O      . ILE G 2 249 ? 236.808 213.872 236.843 1.00 41.78  ? 249 ILE E O      1 
ATOM 42963 C CB     . ILE G 2 249 ? 235.797 211.516 238.415 1.00 31.34  ? 249 ILE E CB     1 
ATOM 42964 C CG1    . ILE G 2 249 ? 236.187 210.271 239.213 1.00 42.77  ? 249 ILE E CG1    1 
ATOM 42965 C CG2    . ILE G 2 249 ? 234.296 211.598 238.233 1.00 37.50  ? 249 ILE E CG2    1 
ATOM 42966 C CD1    . ILE G 2 249 ? 235.443 210.117 240.515 1.00 46.22  ? 249 ILE E CD1    1 
ATOM 42967 H H      . ILE G 2 249 ? 238.348 211.865 237.608 1.00 39.81  ? 249 ILE E H      1 
ATOM 42968 H HA     . ILE G 2 249 ? 236.092 210.820 236.500 1.00 39.53  ? 249 ILE E HA     1 
ATOM 42969 H HB     . ILE G 2 249 ? 236.089 212.299 238.907 1.00 38.49  ? 249 ILE E HB     1 
ATOM 42970 H HG12   . ILE G 2 249 ? 236.011 209.484 238.677 1.00 40.05  ? 249 ILE E HG12   1 
ATOM 42971 H HG13   . ILE G 2 249 ? 237.133 210.319 239.423 1.00 40.20  ? 249 ILE E HG13   1 
ATOM 42972 H HG21   . ILE G 2 249 ? 234.087 212.350 237.658 1.00 39.16  ? 249 ILE E HG21   1 
ATOM 42973 H HG22   . ILE G 2 249 ? 233.873 211.723 239.097 1.00 39.05  ? 249 ILE E HG22   1 
ATOM 42974 H HG23   . ILE G 2 249 ? 233.982 210.776 237.825 1.00 39.72  ? 249 ILE E HG23   1 
ATOM 42975 H HD11   . ILE G 2 249 ? 235.851 209.399 241.025 1.00 40.73  ? 249 ILE E HD11   1 
ATOM 42976 H HD12   . ILE G 2 249 ? 234.516 209.900 240.327 1.00 39.85  ? 249 ILE E HD12   1 
ATOM 42977 H HD13   . ILE G 2 249 ? 235.498 210.948 241.011 1.00 40.31  ? 249 ILE E HD13   1 
ATOM 42978 N N      . TRP G 2 250 ? 235.646 212.838 235.211 1.00 34.75  ? 250 TRP E N      1 
ATOM 42979 C CA     . TRP G 2 250 ? 235.399 214.053 234.455 1.00 32.35  ? 250 TRP E CA     1 
ATOM 42980 C C      . TRP G 2 250 ? 233.908 214.221 234.210 1.00 32.07  ? 250 TRP E C      1 
ATOM 42981 O O      . TRP G 2 250 ? 233.141 213.250 234.171 1.00 34.54  ? 250 TRP E O      1 
ATOM 42982 C CB     . TRP G 2 250 ? 236.149 214.072 233.110 1.00 39.57  ? 250 TRP E CB     1 
ATOM 42983 C CG     . TRP G 2 250 ? 235.748 213.019 232.122 1.00 32.20  ? 250 TRP E CG     1 
ATOM 42984 C CD1    . TRP G 2 250 ? 234.996 213.201 231.005 1.00 27.72  ? 250 TRP E CD1    1 
ATOM 42985 C CD2    . TRP G 2 250 ? 236.117 211.637 232.135 1.00 28.56  ? 250 TRP E CD2    1 
ATOM 42986 N NE1    . TRP G 2 250 ? 234.855 212.019 230.331 1.00 29.09  ? 250 TRP E NE1    1 
ATOM 42987 C CE2    . TRP G 2 250 ? 235.535 211.042 231.003 1.00 29.14  ? 250 TRP E CE2    1 
ATOM 42988 C CE3    . TRP G 2 250 ? 236.874 210.843 232.998 1.00 32.87  ? 250 TRP E CE3    1 
ATOM 42989 C CZ2    . TRP G 2 250 ? 235.682 209.692 230.714 1.00 34.16  ? 250 TRP E CZ2    1 
ATOM 42990 C CZ3    . TRP G 2 250 ? 237.019 209.505 232.708 1.00 36.39  ? 250 TRP E CZ3    1 
ATOM 42991 C CH2    . TRP G 2 250 ? 236.429 208.943 231.574 1.00 34.69  ? 250 TRP E CH2    1 
ATOM 42992 H H      . TRP G 2 250 ? 235.314 212.132 234.850 1.00 37.63  ? 250 TRP E H      1 
ATOM 42993 H HA     . TRP G 2 250 ? 235.703 214.813 234.972 1.00 36.75  ? 250 TRP E HA     1 
ATOM 42994 H HB2    . TRP G 2 250 ? 236.001 214.934 232.689 1.00 37.18  ? 250 TRP E HB2    1 
ATOM 42995 H HB3    . TRP G 2 250 ? 237.096 213.959 233.286 1.00 37.04  ? 250 TRP E HB3    1 
ATOM 42996 H HD1    . TRP G 2 250 ? 234.626 214.011 230.741 1.00 36.09  ? 250 TRP E HD1    1 
ATOM 42997 H HE1    . TRP G 2 250 ? 234.412 211.909 229.602 1.00 36.71  ? 250 TRP E HE1    1 
ATOM 42998 H HE3    . TRP G 2 250 ? 237.270 211.209 233.755 1.00 36.82  ? 250 TRP E HE3    1 
ATOM 42999 H HZ2    . TRP G 2 250 ? 235.290 209.314 229.960 1.00 37.03  ? 250 TRP E HZ2    1 
ATOM 43000 H HZ3    . TRP G 2 250 ? 237.520 208.967 233.276 1.00 37.36  ? 250 TRP E HZ3    1 
ATOM 43001 H HH2    . TRP G 2 250 ? 236.543 208.035 231.406 1.00 36.83  ? 250 TRP E HH2    1 
ATOM 43002 N N      . SER G 2 251 ? 233.518 215.484 234.061 1.00 37.87  ? 251 SER E N      1 
ATOM 43003 C CA     . SER G 2 251 ? 232.137 215.878 233.838 1.00 34.65  ? 251 SER E CA     1 
ATOM 43004 C C      . SER G 2 251 ? 232.134 217.218 233.118 1.00 32.87  ? 251 SER E C      1 
ATOM 43005 O O      . SER G 2 251 ? 233.151 217.907 233.043 1.00 43.18  ? 251 SER E O      1 
ATOM 43006 C CB     . SER G 2 251 ? 231.363 215.970 235.154 1.00 39.18  ? 251 SER E CB     1 
ATOM 43007 O OG     . SER G 2 251 ? 229.979 216.109 234.909 1.00 36.93  ? 251 SER E OG     1 
ATOM 43008 H H      . SER G 2 251 ? 234.061 216.151 234.081 1.00 40.05  ? 251 SER E H      1 
ATOM 43009 H HA     . SER G 2 251 ? 231.700 215.223 233.272 1.00 38.89  ? 251 SER E HA     1 
ATOM 43010 H HB2    . SER G 2 251 ? 231.517 215.164 235.672 1.00 39.46  ? 251 SER E HB2    1 
ATOM 43011 H HB3    . SER G 2 251 ? 231.674 216.744 235.648 1.00 39.11  ? 251 SER E HB3    1 
ATOM 43012 H HG     . SER G 2 251 ? 229.780 215.736 234.183 1.00 39.47  ? 251 SER E HG     1 
ATOM 43013 N N      . GLN G 2 252 ? 230.980 217.576 232.569 1.00 35.52  ? 252 GLN E N      1 
ATOM 43014 C CA     . GLN G 2 252 ? 230.777 218.892 231.984 1.00 26.29  ? 252 GLN E CA     1 
ATOM 43015 C C      . GLN G 2 252 ? 230.236 219.906 232.980 1.00 35.50  ? 252 GLN E C      1 
ATOM 43016 O O      . GLN G 2 252 ? 230.042 221.067 232.610 1.00 47.27  ? 252 GLN E O      1 
ATOM 43017 C CB     . GLN G 2 252 ? 229.816 218.807 230.797 1.00 34.38  ? 252 GLN E CB     1 
ATOM 43018 C CG     . GLN G 2 252 ? 230.141 219.769 229.673 1.00 36.62  ? 252 GLN E CG     1 
ATOM 43019 C CD     . GLN G 2 252 ? 229.149 219.693 228.534 1.00 38.12  ? 252 GLN E CD     1 
ATOM 43020 O OE1    . GLN G 2 252 ? 228.233 218.873 228.549 1.00 43.92  ? 252 GLN E OE1    1 
ATOM 43021 N NE2    . GLN G 2 252 ? 229.325 220.551 227.539 1.00 38.09  ? 252 GLN E NE2    1 
ATOM 43022 H H      . GLN G 2 252 ? 230.290 217.065 232.524 1.00 39.25  ? 252 GLN E H      1 
ATOM 43023 H HA     . GLN G 2 252 ? 231.627 219.227 231.655 1.00 37.94  ? 252 GLN E HA     1 
ATOM 43024 H HB2    . GLN G 2 252 ? 229.851 217.908 230.436 1.00 39.27  ? 252 GLN E HB2    1 
ATOM 43025 H HB3    . GLN G 2 252 ? 228.918 219.002 231.107 1.00 38.73  ? 252 GLN E HB3    1 
ATOM 43026 H HG2    . GLN G 2 252 ? 230.138 220.676 230.016 1.00 39.18  ? 252 GLN E HG2    1 
ATOM 43027 H HG3    . GLN G 2 252 ? 231.020 219.551 229.320 1.00 39.64  ? 252 GLN E HG3    1 
ATOM 43028 H HE21   . GLN G 2 252 ? 229.979 221.109 227.565 1.00 38.57  ? 252 GLN E HE21   1 
ATOM 43029 H HE22   . GLN G 2 252 ? 228.789 220.547 226.867 1.00 39.50  ? 252 GLN E HE22   1 
ATOM 43030 N N      . GLU G 2 253 ? 229.982 219.504 234.222 1.00 40.89  ? 253 GLU E N      1 
ATOM 43031 C CA     . GLU G 2 253 ? 229.398 220.380 235.226 1.00 37.71  ? 253 GLU E CA     1 
ATOM 43032 C C      . GLU G 2 253 ? 230.260 220.393 236.479 1.00 43.11  ? 253 GLU E C      1 
ATOM 43033 O O      . GLU G 2 253 ? 230.770 219.354 236.907 1.00 53.25  ? 253 GLU E O      1 
ATOM 43034 C CB     . GLU G 2 253 ? 227.990 219.938 235.586 1.00 42.97  ? 253 GLU E CB     1 
ATOM 43035 C CG     . GLU G 2 253 ? 227.088 219.729 234.392 1.00 45.33  ? 253 GLU E CG     1 
ATOM 43036 C CD     . GLU G 2 253 ? 225.747 219.151 234.781 1.00 47.14  ? 253 GLU E CD     1 
ATOM 43037 O OE1    . GLU G 2 253 ? 225.480 219.041 235.996 1.00 45.58  ? 253 GLU E OE1    1 
ATOM 43038 O OE2    . GLU G 2 253 ? 224.960 218.805 233.876 1.00 49.37  ? 253 GLU E OE2    1 
ATOM 43039 H H      . GLU G 2 253 ? 230.149 218.713 234.514 1.00 43.77  ? 253 GLU E H      1 
ATOM 43040 H HA     . GLU G 2 253 ? 229.356 221.285 234.880 1.00 43.56  ? 253 GLU E HA     1 
ATOM 43041 H HB2    . GLU G 2 253 ? 228.039 219.103 236.077 1.00 44.25  ? 253 GLU E HB2    1 
ATOM 43042 H HB3    . GLU G 2 253 ? 227.584 220.622 236.143 1.00 44.66  ? 253 GLU E HB3    1 
ATOM 43043 H HG2    . GLU G 2 253 ? 226.939 220.578 233.949 1.00 44.28  ? 253 GLU E HG2    1 
ATOM 43044 H HG3    . GLU G 2 253 ? 227.513 219.105 233.782 1.00 43.82  ? 253 GLU E HG3    1 
ATOM 43045 N N      . TYR G 2 254 ? 230.418 221.582 237.063 1.00 39.70  ? 254 TYR E N      1 
ATOM 43046 C CA     . TYR G 2 254 ? 231.208 221.718 238.283 1.00 49.41  ? 254 TYR E CA     1 
ATOM 43047 C C      . TYR G 2 254 ? 230.502 221.070 239.467 1.00 55.65  ? 254 TYR E C      1 
ATOM 43048 O O      . TYR G 2 254 ? 231.143 220.431 240.316 1.00 56.79  ? 254 TYR E O      1 
ATOM 43049 C CB     . TYR G 2 254 ? 231.489 223.203 238.527 1.00 43.93  ? 254 TYR E CB     1 
ATOM 43050 C CG     . TYR G 2 254 ? 232.039 223.578 239.882 1.00 43.61  ? 254 TYR E CG     1 
ATOM 43051 C CD1    . TYR G 2 254 ? 231.211 223.710 240.983 1.00 42.58  ? 254 TYR E CD1    1 
ATOM 43052 C CD2    . TYR G 2 254 ? 233.397 223.790 240.059 1.00 49.41  ? 254 TYR E CD2    1 
ATOM 43053 C CE1    . TYR G 2 254 ? 231.716 224.065 242.217 1.00 50.14  ? 254 TYR E CE1    1 
ATOM 43054 C CE2    . TYR G 2 254 ? 233.912 224.143 241.286 1.00 51.11  ? 254 TYR E CE2    1 
ATOM 43055 C CZ     . TYR G 2 254 ? 233.069 224.277 242.363 1.00 56.50  ? 254 TYR E CZ     1 
ATOM 43056 O OH     . TYR G 2 254 ? 233.583 224.624 243.592 1.00 56.58  ? 254 TYR E OH     1 
ATOM 43057 H H      . TYR G 2 254 ? 230.086 222.320 236.772 1.00 47.35  ? 254 TYR E H      1 
ATOM 43058 H HA     . TYR G 2 254 ? 232.060 221.271 238.160 1.00 49.22  ? 254 TYR E HA     1 
ATOM 43059 H HB2    . TYR G 2 254 ? 232.132 223.501 237.868 1.00 48.36  ? 254 TYR E HB2    1 
ATOM 43060 H HB3    . TYR G 2 254 ? 230.660 223.691 238.410 1.00 47.33  ? 254 TYR E HB3    1 
ATOM 43061 H HD1    . TYR G 2 254 ? 230.296 223.575 240.886 1.00 47.99  ? 254 TYR E HD1    1 
ATOM 43062 H HD2    . TYR G 2 254 ? 233.971 223.706 239.332 1.00 49.00  ? 254 TYR E HD2    1 
ATOM 43063 H HE1    . TYR G 2 254 ? 231.148 224.155 242.947 1.00 49.23  ? 254 TYR E HE1    1 
ATOM 43064 H HE2    . TYR G 2 254 ? 234.826 224.285 241.387 1.00 48.50  ? 254 TYR E HE2    1 
ATOM 43065 H HH     . TYR G 2 254 ? 234.269 225.098 243.493 1.00 49.22  ? 254 TYR E HH     1 
ATOM 43066 N N      . SER G 2 255 ? 229.178 221.208 239.525 1.00 50.79  ? 255 SER E N      1 
ATOM 43067 C CA     . SER G 2 255 ? 228.421 220.607 240.614 1.00 52.26  ? 255 SER E CA     1 
ATOM 43068 C C      . SER G 2 255 ? 228.560 219.092 240.602 1.00 54.76  ? 255 SER E C      1 
ATOM 43069 O O      . SER G 2 255 ? 228.650 218.459 241.659 1.00 58.88  ? 255 SER E O      1 
ATOM 43070 C CB     . SER G 2 255 ? 226.955 221.014 240.507 1.00 46.36  ? 255 SER E CB     1 
ATOM 43071 O OG     . SER G 2 255 ? 226.428 220.644 239.250 1.00 43.15  ? 255 SER E OG     1 
ATOM 43072 H H      . SER G 2 255 ? 228.703 221.635 238.951 1.00 49.27  ? 255 SER E H      1 
ATOM 43073 H HA     . SER G 2 255 ? 228.767 220.935 241.459 1.00 50.33  ? 255 SER E HA     1 
ATOM 43074 H HB2    . SER G 2 255 ? 226.453 220.573 241.208 1.00 49.41  ? 255 SER E HB2    1 
ATOM 43075 H HB3    . SER G 2 255 ? 226.890 221.976 240.607 1.00 49.10  ? 255 SER E HB3    1 
ATOM 43076 H HG     . SER G 2 255 ? 225.635 220.909 239.182 1.00 49.36  ? 255 SER E HG     1 
ATOM 43077 N N      . LYS G 2 256 ? 228.577 218.494 239.410 1.00 48.15  ? 256 LYS E N      1 
ATOM 43078 C CA     . LYS G 2 256 ? 228.711 217.046 239.312 1.00 36.88  ? 256 LYS E CA     1 
ATOM 43079 C C      . LYS G 2 256 ? 230.050 216.574 239.858 1.00 41.07  ? 256 LYS E C      1 
ATOM 43080 O O      . LYS G 2 256 ? 230.114 215.574 240.579 1.00 50.12  ? 256 LYS E O      1 
ATOM 43081 C CB     . LYS G 2 256 ? 228.547 216.611 237.864 1.00 41.30  ? 256 LYS E CB     1 
ATOM 43082 C CG     . LYS G 2 256 ? 227.134 216.218 237.516 1.00 39.55  ? 256 LYS E CG     1 
ATOM 43083 C CD     . LYS G 2 256 ? 226.975 216.033 236.024 1.00 43.71  ? 256 LYS E CD     1 
ATOM 43084 C CE     . LYS G 2 256 ? 225.727 215.248 235.693 1.00 42.95  ? 256 LYS E CE     1 
ATOM 43085 N NZ     . LYS G 2 256 ? 224.603 215.592 236.599 1.00 43.25  ? 256 LYS E NZ     1 
ATOM 43086 H H      . LYS G 2 256 ? 228.520 218.902 238.655 1.00 44.42  ? 256 LYS E H      1 
ATOM 43087 H HA     . LYS G 2 256 ? 228.009 216.627 239.833 1.00 43.13  ? 256 LYS E HA     1 
ATOM 43088 H HB2    . LYS G 2 256 ? 228.810 217.341 237.283 1.00 44.28  ? 256 LYS E HB2    1 
ATOM 43089 H HB3    . LYS G 2 256 ? 229.118 215.845 237.705 1.00 43.47  ? 256 LYS E HB3    1 
ATOM 43090 H HG2    . LYS G 2 256 ? 226.920 215.380 237.955 1.00 42.16  ? 256 LYS E HG2    1 
ATOM 43091 H HG3    . LYS G 2 256 ? 226.529 216.918 237.804 1.00 42.94  ? 256 LYS E HG3    1 
ATOM 43092 H HD2    . LYS G 2 256 ? 226.921 216.898 235.593 1.00 44.16  ? 256 LYS E HD2    1 
ATOM 43093 H HD3    . LYS G 2 256 ? 227.736 215.538 235.683 1.00 43.74  ? 256 LYS E HD3    1 
ATOM 43094 H HE2    . LYS G 2 256 ? 225.454 215.444 234.784 1.00 43.37  ? 256 LYS E HE2    1 
ATOM 43095 H HE3    . LYS G 2 256 ? 225.912 214.303 235.791 1.00 43.47  ? 256 LYS E HE3    1 
ATOM 43096 H HZ1    . LYS G 2 256 ? 223.852 215.217 236.308 1.00 43.32  ? 256 LYS E HZ1    1 
ATOM 43097 H HZ2    . LYS G 2 256 ? 224.494 216.474 236.628 1.00 43.04  ? 256 LYS E HZ2    1 
ATOM 43098 H HZ3    . LYS G 2 256 ? 224.772 215.297 237.420 1.00 43.57  ? 256 LYS E HZ3    1 
ATOM 43099 N N      . ILE G 2 257 ? 231.136 217.273 239.527 1.00 36.50  ? 257 ILE E N      1 
ATOM 43100 C CA     . ILE G 2 257 ? 232.440 216.883 240.053 1.00 40.70  ? 257 ILE E CA     1 
ATOM 43101 C C      . ILE G 2 257 ? 232.483 217.060 241.563 1.00 44.92  ? 257 ILE E C      1 
ATOM 43102 O O      . ILE G 2 257 ? 233.071 216.242 242.278 1.00 54.19  ? 257 ILE E O      1 
ATOM 43103 C CB     . ILE G 2 257 ? 233.567 217.670 239.359 1.00 43.16  ? 257 ILE E CB     1 
ATOM 43104 C CG1    . ILE G 2 257 ? 233.555 217.412 237.854 1.00 40.36  ? 257 ILE E CG1    1 
ATOM 43105 C CG2    . ILE G 2 257 ? 234.925 217.288 239.937 1.00 48.65  ? 257 ILE E CG2    1 
ATOM 43106 C CD1    . ILE G 2 257 ? 233.848 215.981 237.462 1.00 45.61  ? 257 ILE E CD1    1 
ATOM 43107 H H      . ILE G 2 257 ? 231.147 217.959 239.007 1.00 43.73  ? 257 ILE E H      1 
ATOM 43108 H HA     . ILE G 2 257 ? 232.582 215.941 239.873 1.00 43.91  ? 257 ILE E HA     1 
ATOM 43109 H HB     . ILE G 2 257 ? 233.423 218.618 239.509 1.00 44.73  ? 257 ILE E HB     1 
ATOM 43110 H HG12   . ILE G 2 257 ? 232.690 217.657 237.491 1.00 43.66  ? 257 ILE E HG12   1 
ATOM 43111 H HG13   . ILE G 2 257 ? 234.247 217.956 237.453 1.00 43.88  ? 257 ILE E HG13   1 
ATOM 43112 H HG21   . ILE G 2 257 ? 234.969 217.571 240.862 1.00 44.96  ? 257 ILE E HG21   1 
ATOM 43113 H HG22   . ILE G 2 257 ? 235.035 216.326 239.884 1.00 44.37  ? 257 ILE E HG22   1 
ATOM 43114 H HG23   . ILE G 2 257 ? 235.620 217.730 239.423 1.00 44.94  ? 257 ILE E HG23   1 
ATOM 43115 H HD11   . ILE G 2 257 ? 233.819 215.917 236.497 1.00 44.36  ? 257 ILE E HD11   1 
ATOM 43116 H HD12   . ILE G 2 257 ? 234.731 215.737 237.776 1.00 43.75  ? 257 ILE E HD12   1 
ATOM 43117 H HD13   . ILE G 2 257 ? 233.181 215.396 237.851 1.00 43.50  ? 257 ILE E HD13   1 
ATOM 43118 N N      . CYS G 2 258 ? 231.898 218.143 242.075 1.00 40.00  ? 258 CYS E N      1 
ATOM 43119 C CA     . CYS G 2 258 ? 231.884 218.321 243.525 1.00 49.98  ? 258 CYS E CA     1 
ATOM 43120 C C      . CYS G 2 258 ? 231.112 217.193 244.205 1.00 46.69  ? 258 CYS E C      1 
ATOM 43121 O O      . CYS G 2 258 ? 231.546 216.649 245.232 1.00 52.34  ? 258 CYS E O      1 
ATOM 43122 C CB     . CYS G 2 258 ? 231.289 219.682 243.879 1.00 46.77  ? 258 CYS E CB     1 
ATOM 43123 S SG     . CYS G 2 258 ? 232.378 221.077 243.503 1.00 53.73  ? 258 CYS E SG     1 
ATOM 43124 H H      . CYS G 2 258 ? 231.519 218.770 241.623 1.00 46.28  ? 258 CYS E H      1 
ATOM 43125 H HA     . CYS G 2 258 ? 232.798 218.298 243.850 1.00 48.65  ? 258 CYS E HA     1 
ATOM 43126 H HB2    . CYS G 2 258 ? 230.463 219.805 243.389 1.00 46.38  ? 258 CYS E HB2    1 
ATOM 43127 H HB3    . CYS G 2 258 ? 231.117 219.701 244.834 1.00 48.10  ? 258 CYS E HB3    1 
ATOM 43128 H HG     . CYS G 2 258 ? 232.701 221.064 242.349 1.00 47.83  ? 258 CYS E HG     1 
ATOM 43129 N N      . ASN G 2 259 ? 229.980 216.807 243.623 1.00 37.71  ? 259 ASN E N      1 
ATOM 43130 C CA     . ASN G 2 259 ? 229.202 215.712 244.180 1.00 38.71  ? 259 ASN E CA     1 
ATOM 43131 C C      . ASN G 2 259 ? 229.958 214.395 244.067 1.00 44.87  ? 259 ASN E C      1 
ATOM 43132 O O      . ASN G 2 259 ? 229.824 213.520 244.929 1.00 48.73  ? 259 ASN E O      1 
ATOM 43133 C CB     . ASN G 2 259 ? 227.861 215.638 243.456 1.00 33.78  ? 259 ASN E CB     1 
ATOM 43134 C CG     . ASN G 2 259 ? 226.823 216.603 244.025 1.00 43.26  ? 259 ASN E CG     1 
ATOM 43135 O OD1    . ASN G 2 259 ? 227.150 217.431 244.872 1.00 50.34  ? 259 ASN E OD1    1 
ATOM 43136 N ND2    . ASN G 2 259 ? 225.565 216.475 243.595 1.00 42.04  ? 259 ASN E ND2    1 
ATOM 43137 H H      . ASN G 2 259 ? 229.649 217.155 242.910 1.00 43.41  ? 259 ASN E H      1 
ATOM 43138 H HA     . ASN G 2 259 ? 229.051 215.868 245.124 1.00 43.47  ? 259 ASN E HA     1 
ATOM 43139 H HB2    . ASN G 2 259 ? 227.992 215.853 242.520 1.00 42.10  ? 259 ASN E HB2    1 
ATOM 43140 H HB3    . ASN G 2 259 ? 227.510 214.738 243.543 1.00 42.59  ? 259 ASN E HB3    1 
ATOM 43141 H HD21   . ASN G 2 259 ? 225.349 215.884 243.010 1.00 43.24  ? 259 ASN E HD21   1 
ATOM 43142 H HD22   . ASN G 2 259 ? 224.958 217.001 243.901 1.00 43.44  ? 259 ASN E HD22   1 
ATOM 43143 N N      . ALA G 2 260 ? 230.784 214.251 243.031 1.00 43.35  ? 260 ALA E N      1 
ATOM 43144 C CA     . ALA G 2 260 ? 231.643 213.079 242.926 1.00 36.41  ? 260 ALA E CA     1 
ATOM 43145 C C      . ALA G 2 260 ? 232.688 213.063 244.033 1.00 42.35  ? 260 ALA E C      1 
ATOM 43146 O O      . ALA G 2 260 ? 232.977 212.005 244.602 1.00 51.29  ? 260 ALA E O      1 
ATOM 43147 C CB     . ALA G 2 260 ? 232.316 213.044 241.556 1.00 43.44  ? 260 ALA E CB     1 
ATOM 43148 H H      . ALA G 2 260 ? 230.870 214.815 242.388 1.00 44.38  ? 260 ALA E H      1 
ATOM 43149 H HA     . ALA G 2 260 ? 231.100 212.281 243.017 1.00 42.26  ? 260 ALA E HA     1 
ATOM 43150 H HB1    . ALA G 2 260 ? 232.844 212.233 241.486 1.00 43.08  ? 260 ALA E HB1    1 
ATOM 43151 H HB2    . ALA G 2 260 ? 231.632 213.056 240.869 1.00 42.53  ? 260 ALA E HB2    1 
ATOM 43152 H HB3    . ALA G 2 260 ? 232.889 213.822 241.467 1.00 43.15  ? 260 ALA E HB3    1 
ATOM 43153 N N      . PHE G 2 261 ? 233.279 214.219 244.338 1.00 36.80  ? 261 PHE E N      1 
ATOM 43154 C CA     . PHE G 2 261 ? 234.187 214.289 245.479 1.00 43.00  ? 261 PHE E CA     1 
ATOM 43155 C C      . PHE G 2 261 ? 233.486 213.824 246.742 1.00 45.06  ? 261 PHE E C      1 
ATOM 43156 O O      . PHE G 2 261 ? 234.051 213.065 247.541 1.00 51.85  ? 261 PHE E O      1 
ATOM 43157 C CB     . PHE G 2 261 ? 234.715 215.713 245.670 1.00 42.48  ? 261 PHE E CB     1 
ATOM 43158 C CG     . PHE G 2 261 ? 235.947 216.022 244.874 1.00 39.55  ? 261 PHE E CG     1 
ATOM 43159 C CD1    . PHE G 2 261 ? 237.195 215.714 245.384 1.00 41.31  ? 261 PHE E CD1    1 
ATOM 43160 C CD2    . PHE G 2 261 ? 235.865 216.618 243.631 1.00 46.29  ? 261 PHE E CD2    1 
ATOM 43161 C CE1    . PHE G 2 261 ? 238.339 215.992 244.670 1.00 48.34  ? 261 PHE E CE1    1 
ATOM 43162 C CE2    . PHE G 2 261 ? 237.011 216.898 242.909 1.00 51.33  ? 261 PHE E CE2    1 
ATOM 43163 C CZ     . PHE G 2 261 ? 238.249 216.583 243.432 1.00 50.23  ? 261 PHE E CZ     1 
ATOM 43164 H H      . PHE G 2 261 ? 233.173 214.960 243.914 1.00 44.25  ? 261 PHE E H      1 
ATOM 43165 H HA     . PHE G 2 261 ? 234.946 213.706 245.315 1.00 45.78  ? 261 PHE E HA     1 
ATOM 43166 H HB2    . PHE G 2 261 ? 234.025 216.343 245.415 1.00 44.86  ? 261 PHE E HB2    1 
ATOM 43167 H HB3    . PHE G 2 261 ? 234.938 215.831 246.607 1.00 45.49  ? 261 PHE E HB3    1 
ATOM 43168 H HD1    . PHE G 2 261 ? 237.262 215.312 246.221 1.00 44.61  ? 261 PHE E HD1    1 
ATOM 43169 H HD2    . PHE G 2 261 ? 235.033 216.831 243.275 1.00 45.31  ? 261 PHE E HD2    1 
ATOM 43170 H HE1    . PHE G 2 261 ? 239.172 215.777 245.025 1.00 45.75  ? 261 PHE E HE1    1 
ATOM 43171 H HE2    . PHE G 2 261 ? 236.949 217.298 242.073 1.00 45.88  ? 261 PHE E HE2    1 
ATOM 43172 H HZ     . PHE G 2 261 ? 239.022 216.770 242.949 1.00 45.41  ? 261 PHE E HZ     1 
ATOM 43173 N N      . ASN G 2 262 ? 232.244 214.264 246.929 1.00 38.57  ? 262 ASN E N      1 
ATOM 43174 C CA     . ASN G 2 262 ? 231.487 213.841 248.100 1.00 40.04  ? 262 ASN E CA     1 
ATOM 43175 C C      . ASN G 2 262 ? 231.275 212.330 248.104 1.00 43.24  ? 262 ASN E C      1 
ATOM 43176 O O      . ASN G 2 262 ? 231.354 211.682 249.156 1.00 51.76  ? 262 ASN E O      1 
ATOM 43177 C CB     . ASN G 2 262 ? 230.154 214.577 248.131 1.00 45.02  ? 262 ASN E CB     1 
ATOM 43178 C CG     . ASN G 2 262 ? 230.330 216.073 248.282 1.00 47.18  ? 262 ASN E CG     1 
ATOM 43179 O OD1    . ASN G 2 262 ? 231.337 216.538 248.813 1.00 47.09  ? 262 ASN E OD1    1 
ATOM 43180 N ND2    . ASN G 2 262 ? 229.362 216.834 247.792 1.00 46.54  ? 262 ASN E ND2    1 
ATOM 43181 H H      . ASN G 2 262 ? 231.827 214.800 246.402 1.00 44.34  ? 262 ASN E H      1 
ATOM 43182 H HA     . ASN G 2 262 ? 231.983 214.080 248.899 1.00 45.07  ? 262 ASN E HA     1 
ATOM 43183 H HB2    . ASN G 2 262 ? 229.680 214.409 247.302 1.00 45.20  ? 262 ASN E HB2    1 
ATOM 43184 H HB3    . ASN G 2 262 ? 229.633 214.255 248.883 1.00 44.85  ? 262 ASN E HB3    1 
ATOM 43185 H HD21   . ASN G 2 262 ? 228.676 216.473 247.422 1.00 45.15  ? 262 ASN E HD21   1 
ATOM 43186 H HD22   . ASN G 2 262 ? 229.420 217.690 247.850 1.00 45.12  ? 262 ASN E HD22   1 
ATOM 43187 N N      . ILE G 2 263 ? 231.008 211.752 246.931 1.00 38.31  ? 263 ILE E N      1 
ATOM 43188 C CA     . ILE G 2 263 ? 230.820 210.306 246.836 1.00 33.91  ? 263 ILE E CA     1 
ATOM 43189 C C      . ILE G 2 263 ? 232.093 209.574 247.245 1.00 37.39  ? 263 ILE E C      1 
ATOM 43190 O O      . ILE G 2 263 ? 232.050 208.595 248.001 1.00 44.07  ? 263 ILE E O      1 
ATOM 43191 C CB     . ILE G 2 263 ? 230.377 209.914 245.415 1.00 39.22  ? 263 ILE E CB     1 
ATOM 43192 C CG1    . ILE G 2 263 ? 228.978 210.451 245.121 1.00 35.67  ? 263 ILE E CG1    1 
ATOM 43193 C CG2    . ILE G 2 263 ? 230.394 208.398 245.238 1.00 46.29  ? 263 ILE E CG2    1 
ATOM 43194 C CD1    . ILE G 2 263 ? 228.586 210.355 243.665 1.00 41.57  ? 263 ILE E CD1    1 
ATOM 43195 H H      . ILE G 2 263 ? 230.936 212.170 246.183 1.00 42.25  ? 263 ILE E H      1 
ATOM 43196 H HA     . ILE G 2 263 ? 230.116 210.044 247.452 1.00 40.67  ? 263 ILE E HA     1 
ATOM 43197 H HB     . ILE G 2 263 ? 230.999 210.304 244.780 1.00 41.02  ? 263 ILE E HB     1 
ATOM 43198 H HG12   . ILE G 2 263 ? 228.333 209.943 245.637 1.00 40.55  ? 263 ILE E HG12   1 
ATOM 43199 H HG13   . ILE G 2 263 ? 228.940 211.385 245.378 1.00 40.11  ? 263 ILE E HG13   1 
ATOM 43200 H HG21   . ILE G 2 263 ? 231.296 208.066 245.354 1.00 41.44  ? 263 ILE E HG21   1 
ATOM 43201 H HG22   . ILE G 2 263 ? 229.806 207.995 245.896 1.00 41.42  ? 263 ILE E HG22   1 
ATOM 43202 H HG23   . ILE G 2 263 ? 230.087 208.179 244.345 1.00 41.37  ? 263 ILE E HG23   1 
ATOM 43203 H HD11   . ILE G 2 263 ? 227.722 210.776 243.542 1.00 40.71  ? 263 ILE E HD11   1 
ATOM 43204 H HD12   . ILE G 2 263 ? 229.254 210.811 243.129 1.00 41.41  ? 263 ILE E HD12   1 
ATOM 43205 H HD13   . ILE G 2 263 ? 228.539 209.422 243.408 1.00 41.36  ? 263 ILE E HD13   1 
ATOM 43206 N N      . ILE G 2 264 ? 233.245 210.016 246.730 1.00 38.76  ? 264 ILE E N      1 
ATOM 43207 C CA     . ILE G 2 264 ? 234.499 209.349 247.086 1.00 46.14  ? 264 ILE E CA     1 
ATOM 43208 C C      . ILE G 2 264 ? 234.752 209.472 248.578 1.00 50.48  ? 264 ILE E C      1 
ATOM 43209 O O      . ILE G 2 264 ? 235.257 208.543 249.218 1.00 57.59  ? 264 ILE E O      1 
ATOM 43210 C CB     . ILE G 2 264 ? 235.701 209.890 246.282 1.00 41.12  ? 264 ILE E CB     1 
ATOM 43211 C CG1    . ILE G 2 264 ? 235.374 210.171 244.812 1.00 37.09  ? 264 ILE E CG1    1 
ATOM 43212 C CG2    . ILE G 2 264 ? 236.873 208.912 246.381 1.00 48.23  ? 264 ILE E CG2    1 
ATOM 43213 C CD1    . ILE G 2 264 ? 235.442 208.963 243.920 1.00 41.74  ? 264 ILE E CD1    1 
ATOM 43214 H H      . ILE G 2 264 ? 233.321 210.693 246.210 1.00 43.87  ? 264 ILE E H      1 
ATOM 43215 H HA     . ILE G 2 264 ? 234.417 208.404 246.880 1.00 45.18  ? 264 ILE E HA     1 
ATOM 43216 H HB     . ILE G 2 264 ? 235.977 210.725 246.693 1.00 43.89  ? 264 ILE E HB     1 
ATOM 43217 H HG12   . ILE G 2 264 ? 234.487 210.522 244.728 1.00 43.60  ? 264 ILE E HG12   1 
ATOM 43218 H HG13   . ILE G 2 264 ? 236.016 210.819 244.481 1.00 43.86  ? 264 ILE E HG13   1 
ATOM 43219 H HG21   . ILE G 2 264 ? 237.192 208.893 247.297 1.00 45.14  ? 264 ILE E HG21   1 
ATOM 43220 H HG22   . ILE G 2 264 ? 237.581 209.211 245.791 1.00 44.79  ? 264 ILE E HG22   1 
ATOM 43221 H HG23   . ILE G 2 264 ? 236.576 208.026 246.121 1.00 44.78  ? 264 ILE E HG23   1 
ATOM 43222 H HD11   . ILE G 2 264 ? 234.923 209.132 243.121 1.00 43.57  ? 264 ILE E HD11   1 
ATOM 43223 H HD12   . ILE G 2 264 ? 236.370 208.810 243.681 1.00 44.11  ? 264 ILE E HD12   1 
ATOM 43224 H HD13   . ILE G 2 264 ? 235.090 208.194 244.391 1.00 44.73  ? 264 ILE E HD13   1 
ATOM 43225 N N      . THR G 2 265 ? 234.412 210.621 249.152 1.00 40.62  ? 265 THR E N      1 
ATOM 43226 C CA     . THR G 2 265 ? 234.582 210.812 250.586 1.00 42.93  ? 265 THR E CA     1 
ATOM 43227 C C      . THR G 2 265 ? 233.738 209.808 251.378 1.00 42.88  ? 265 THR E C      1 
ATOM 43228 O O      . THR G 2 265 ? 234.241 209.128 252.293 1.00 54.90  ? 265 THR E O      1 
ATOM 43229 C CB     . THR G 2 265 ? 234.223 212.269 250.897 1.00 51.02  ? 265 THR E CB     1 
ATOM 43230 O OG1    . THR G 2 265 ? 235.326 213.113 250.536 1.00 47.13  ? 265 THR E OG1    1 
ATOM 43231 C CG2    . THR G 2 265 ? 233.891 212.503 252.353 1.00 52.13  ? 265 THR E CG2    1 
ATOM 43232 H H      . THR G 2 265 ? 234.083 211.301 248.740 1.00 46.14  ? 265 THR E H      1 
ATOM 43233 H HA     . THR G 2 265 ? 235.510 210.657 250.819 1.00 46.97  ? 265 THR E HA     1 
ATOM 43234 H HB     . THR G 2 265 ? 233.456 212.526 250.359 1.00 47.60  ? 265 THR E HB     1 
ATOM 43235 H HG1    . THR G 2 265 ? 235.534 212.989 249.732 1.00 46.69  ? 265 THR E HG1    1 
ATOM 43236 H HG21   . THR G 2 265 ? 233.300 211.827 252.703 1.00 47.97  ? 265 THR E HG21   1 
ATOM 43237 H HG22   . THR G 2 265 ? 233.453 213.364 252.436 1.00 47.59  ? 265 THR E HG22   1 
ATOM 43238 H HG23   . THR G 2 265 ? 234.710 212.506 252.869 1.00 47.89  ? 265 THR E HG23   1 
ATOM 43239 N N      . ASN G 2 266 ? 232.470 209.657 250.996 1.00 30.01  ? 266 ASN E N      1 
ATOM 43240 C CA     . ASN G 2 266 ? 231.607 208.697 251.676 1.00 43.38  ? 266 ASN E CA     1 
ATOM 43241 C C      . ASN G 2 266 ? 232.132 207.275 251.524 1.00 46.52  ? 266 ASN E C      1 
ATOM 43242 O O      . ASN G 2 266 ? 232.091 206.483 252.475 1.00 53.64  ? 266 ASN E O      1 
ATOM 43243 C CB     . ASN G 2 266 ? 230.188 208.787 251.122 1.00 49.42  ? 266 ASN E CB     1 
ATOM 43244 C CG     . ASN G 2 266 ? 229.642 210.198 251.144 1.00 52.07  ? 266 ASN E CG     1 
ATOM 43245 O OD1    . ASN G 2 266 ? 230.003 211.008 251.998 1.00 44.98  ? 266 ASN E OD1    1 
ATOM 43246 N ND2    . ASN G 2 266 ? 228.766 210.502 250.196 1.00 53.48  ? 266 ASN E ND2    1 
ATOM 43247 H H      . ASN G 2 266 ? 232.094 210.086 250.353 1.00 45.14  ? 266 ASN E H      1 
ATOM 43248 H HA     . ASN G 2 266 ? 231.576 208.908 252.622 1.00 46.66  ? 266 ASN E HA     1 
ATOM 43249 H HB2    . ASN G 2 266 ? 230.189 208.480 250.202 1.00 46.88  ? 266 ASN E HB2    1 
ATOM 43250 H HB3    . ASN G 2 266 ? 229.603 208.228 251.658 1.00 46.77  ? 266 ASN E HB3    1 
ATOM 43251 H HD21   . ASN G 2 266 ? 228.540 209.908 249.617 1.00 47.44  ? 266 ASN E HD21   1 
ATOM 43252 H HD22   . ASN G 2 266 ? 228.424 211.289 250.161 1.00 47.24  ? 266 ASN E HD22   1 
ATOM 43253 N N      . PHE G 2 267 ? 232.605 206.926 250.328 1.00 40.47  ? 267 PHE E N      1 
ATOM 43254 C CA     . PHE G 2 267 ? 233.105 205.577 250.092 1.00 42.68  ? 267 PHE E CA     1 
ATOM 43255 C C      . PHE G 2 267 ? 234.352 205.313 250.919 1.00 45.50  ? 267 PHE E C      1 
ATOM 43256 O O      . PHE G 2 267 ? 234.537 204.211 251.460 1.00 55.46  ? 267 PHE E O      1 
ATOM 43257 C CB     . PHE G 2 267 ? 233.377 205.395 248.600 1.00 42.45  ? 267 PHE E CB     1 
ATOM 43258 C CG     . PHE G 2 267 ? 233.957 204.064 248.238 1.00 41.14  ? 267 PHE E CG     1 
ATOM 43259 C CD1    . PHE G 2 267 ? 233.209 202.910 248.366 1.00 42.60  ? 267 PHE E CD1    1 
ATOM 43260 C CD2    . PHE G 2 267 ? 235.234 203.973 247.720 1.00 47.99  ? 267 PHE E CD2    1 
ATOM 43261 C CE1    . PHE G 2 267 ? 233.738 201.688 248.016 1.00 45.12  ? 267 PHE E CE1    1 
ATOM 43262 C CE2    . PHE G 2 267 ? 235.764 202.757 247.363 1.00 49.70  ? 267 PHE E CE2    1 
ATOM 43263 C CZ     . PHE G 2 267 ? 235.016 201.611 247.512 1.00 46.98  ? 267 PHE E CZ     1 
ATOM 43264 H H      . PHE G 2 267 ? 232.652 207.448 249.648 1.00 45.53  ? 267 PHE E H      1 
ATOM 43265 H HA     . PHE G 2 267 ? 232.427 204.935 250.358 1.00 46.17  ? 267 PHE E HA     1 
ATOM 43266 H HB2    . PHE G 2 267 ? 232.542 205.494 248.118 1.00 45.16  ? 267 PHE E HB2    1 
ATOM 43267 H HB3    . PHE G 2 267 ? 234.004 206.078 248.314 1.00 45.23  ? 267 PHE E HB3    1 
ATOM 43268 H HD1    . PHE G 2 267 ? 232.346 202.956 248.708 1.00 45.25  ? 267 PHE E HD1    1 
ATOM 43269 H HD2    . PHE G 2 267 ? 235.745 204.743 247.618 1.00 45.96  ? 267 PHE E HD2    1 
ATOM 43270 H HE1    . PHE G 2 267 ? 233.231 200.915 248.114 1.00 45.56  ? 267 PHE E HE1    1 
ATOM 43271 H HE2    . PHE G 2 267 ? 236.629 202.707 247.025 1.00 46.22  ? 267 PHE E HE2    1 
ATOM 43272 H HZ     . PHE G 2 267 ? 235.374 200.787 247.273 1.00 45.57  ? 267 PHE E HZ     1 
ATOM 43273 N N      . SER G 2 268 ? 235.205 206.327 251.057 1.00 40.35  ? 268 SER E N      1 
ATOM 43274 C CA     . SER G 2 268 ? 236.380 206.191 251.902 1.00 47.17  ? 268 SER E CA     1 
ATOM 43275 C C      . SER G 2 268 ? 235.978 205.853 253.325 1.00 55.52  ? 268 SER E C      1 
ATOM 43276 O O      . SER G 2 268 ? 236.580 204.978 253.957 1.00 62.39  ? 268 SER E O      1 
ATOM 43277 C CB     . SER G 2 268 ? 237.192 207.481 251.877 1.00 47.47  ? 268 SER E CB     1 
ATOM 43278 O OG     . SER G 2 268 ? 237.716 207.725 250.587 1.00 55.90  ? 268 SER E OG     1 
ATOM 43279 H H      . SER G 2 268 ? 235.122 207.094 250.678 1.00 48.55  ? 268 SER E H      1 
ATOM 43280 H HA     . SER G 2 268 ? 236.935 205.470 251.560 1.00 50.41  ? 268 SER E HA     1 
ATOM 43281 H HB2    . SER G 2 268 ? 236.616 208.217 252.131 1.00 49.65  ? 268 SER E HB2    1 
ATOM 43282 H HB3    . SER G 2 268 ? 237.920 207.398 252.508 1.00 50.57  ? 268 SER E HB3    1 
ATOM 43283 H HG     . SER G 2 268 ? 237.392 207.176 250.043 1.00 50.79  ? 268 SER E HG     1 
ATOM 43284 N N      . LYS G 2 269 ? 234.956 206.532 253.849 1.00 52.54  ? 269 LYS E N      1 
ATOM 43285 C CA     . LYS G 2 269 ? 234.494 206.172 255.191 1.00 50.09  ? 269 LYS E CA     1 
ATOM 43286 C C      . LYS G 2 269 ? 233.903 204.767 255.239 1.00 50.75  ? 269 LYS E C      1 
ATOM 43287 O O      . LYS G 2 269 ? 234.204 203.998 256.158 1.00 54.69  ? 269 LYS E O      1 
ATOM 43288 C CB     . LYS G 2 269 ? 233.492 207.186 255.737 1.00 47.04  ? 269 LYS E CB     1 
ATOM 43289 C CG     . LYS G 2 269 ? 233.835 208.655 255.566 1.00 54.55  ? 269 LYS E CG     1 
ATOM 43290 C CD     . LYS G 2 269 ? 235.313 208.906 255.272 1.00 54.39  ? 269 LYS E CD     1 
ATOM 43291 C CE     . LYS G 2 269 ? 235.671 210.332 255.590 1.00 55.06  ? 269 LYS E CE     1 
ATOM 43292 N NZ     . LYS G 2 269 ? 234.652 211.226 255.016 1.00 56.85  ? 269 LYS E NZ     1 
ATOM 43293 H H      . LYS G 2 269 ? 234.524 207.167 253.463 1.00 51.36  ? 269 LYS E H      1 
ATOM 43294 H HA     . LYS G 2 269 ? 235.262 206.175 255.781 1.00 52.06  ? 269 LYS E HA     1 
ATOM 43295 H HB2    . LYS G 2 269 ? 232.639 207.031 255.301 1.00 51.32  ? 269 LYS E HB2    1 
ATOM 43296 H HB3    . LYS G 2 269 ? 233.395 207.023 256.689 1.00 51.44  ? 269 LYS E HB3    1 
ATOM 43297 H HG2    . LYS G 2 269 ? 233.327 208.993 254.813 1.00 52.05  ? 269 LYS E HG2    1 
ATOM 43298 H HG3    . LYS G 2 269 ? 233.592 209.140 256.369 1.00 52.48  ? 269 LYS E HG3    1 
ATOM 43299 H HD2    . LYS G 2 269 ? 235.863 208.320 255.808 1.00 52.17  ? 269 LYS E HD2    1 
ATOM 43300 H HD3    . LYS G 2 269 ? 235.493 208.783 254.328 1.00 51.58  ? 269 LYS E HD3    1 
ATOM 43301 H HE2    . LYS G 2 269 ? 235.708 210.460 256.551 1.00 52.20  ? 269 LYS E HE2    1 
ATOM 43302 H HE3    . LYS G 2 269 ? 236.527 210.549 255.192 1.00 52.11  ? 269 LYS E HE3    1 
ATOM 43303 H HZ1    . LYS G 2 269 ? 234.975 212.046 254.920 1.00 51.90  ? 269 LYS E HZ1    1 
ATOM 43304 H HZ2    . LYS G 2 269 ? 234.402 210.914 254.224 1.00 52.65  ? 269 LYS E HZ2    1 
ATOM 43305 H HZ3    . LYS G 2 269 ? 233.943 211.253 255.552 1.00 52.62  ? 269 LYS E HZ3    1 
ATOM 43306 N N      . SER G 2 270 ? 233.070 204.403 254.264 1.00 49.04  ? 270 SER E N      1 
ATOM 43307 C CA     . SER G 2 270 ? 232.452 203.081 254.329 1.00 55.35  ? 270 SER E CA     1 
ATOM 43308 C C      . SER G 2 270 ? 233.482 201.968 254.225 1.00 57.91  ? 270 SER E C      1 
ATOM 43309 O O      . SER G 2 270 ? 233.195 200.837 254.633 1.00 59.86  ? 270 SER E O      1 
ATOM 43310 C CB     . SER G 2 270 ? 231.408 202.907 253.227 1.00 56.29  ? 270 SER E CB     1 
ATOM 43311 O OG     . SER G 2 270 ? 232.001 202.958 251.941 1.00 58.14  ? 270 SER E OG     1 
ATOM 43312 H H      . SER G 2 270 ? 232.854 204.877 253.581 1.00 53.49  ? 270 SER E H      1 
ATOM 43313 H HA     . SER G 2 270 ? 232.004 202.985 255.184 1.00 54.65  ? 270 SER E HA     1 
ATOM 43314 H HB2    . SER G 2 270 ? 230.990 202.038 253.341 1.00 54.76  ? 270 SER E HB2    1 
ATOM 43315 H HB3    . SER G 2 270 ? 230.741 203.605 253.304 1.00 54.18  ? 270 SER E HB3    1 
ATOM 43316 H HG     . SER G 2 270 ? 232.825 203.103 252.009 1.00 54.15  ? 270 SER E HG     1 
ATOM 43317 N N      . ALA G 2 271 ? 234.671 202.257 253.699 1.00 54.20  ? 271 ALA E N      1 
ATOM 43318 C CA     . ALA G 2 271 ? 235.703 201.242 253.560 1.00 58.66  ? 271 ALA E CA     1 
ATOM 43319 C C      . ALA G 2 271 ? 236.701 201.223 254.712 1.00 61.55  ? 271 ALA E C      1 
ATOM 43320 O O      . ALA G 2 271 ? 237.490 200.278 254.804 1.00 62.70  ? 271 ALA E O      1 
ATOM 43321 C CB     . ALA G 2 271 ? 236.456 201.448 252.246 1.00 58.40  ? 271 ALA E CB     1 
ATOM 43322 H H      . ALA G 2 271 ? 234.902 203.035 253.418 1.00 54.51  ? 271 ALA E H      1 
ATOM 43323 H HA     . ALA G 2 271 ? 235.282 200.369 253.519 1.00 54.78  ? 271 ALA E HA     1 
ATOM 43324 H HB1    . ALA G 2 271 ? 236.679 202.387 252.161 1.00 54.65  ? 271 ALA E HB1    1 
ATOM 43325 H HB2    . ALA G 2 271 ? 235.884 201.174 251.511 1.00 53.98  ? 271 ALA E HB2    1 
ATOM 43326 H HB3    . ALA G 2 271 ? 237.261 200.910 252.251 1.00 54.79  ? 271 ALA E HB3    1 
ATOM 43327 N N      . GLY G 2 272 ? 236.690 202.228 255.587 1.00 55.94  ? 272 GLY E N      1 
ATOM 43328 C CA     . GLY G 2 272 ? 237.614 202.279 256.700 1.00 58.20  ? 272 GLY E CA     1 
ATOM 43329 C C      . GLY G 2 272 ? 238.980 202.833 256.371 1.00 57.32  ? 272 GLY E C      1 
ATOM 43330 O O      . GLY G 2 272 ? 239.816 202.956 257.277 1.00 58.41  ? 272 GLY E O      1 
ATOM 43331 H H      . GLY G 2 272 ? 236.151 202.896 255.553 1.00 55.25  ? 272 GLY E H      1 
ATOM 43332 H HA2    . GLY G 2 272 ? 237.230 202.825 257.402 1.00 56.13  ? 272 GLY E HA2    1 
ATOM 43333 H HA3    . GLY G 2 272 ? 237.737 201.379 257.051 1.00 56.73  ? 272 GLY E HA3    1 
ATOM 43334 N N      . ILE G 2 273 ? 239.243 203.163 255.108 1.00 52.38  ? 273 ILE E N      1 
ATOM 43335 C CA     . ILE G 2 273 ? 240.538 203.664 254.672 1.00 51.35  ? 273 ILE E CA     1 
ATOM 43336 C C      . ILE G 2 273 ? 240.293 204.784 253.670 1.00 48.08  ? 273 ILE E C      1 
ATOM 43337 O O      . ILE G 2 273 ? 239.316 204.756 252.917 1.00 54.25  ? 273 ILE E O      1 
ATOM 43338 C CB     . ILE G 2 273 ? 241.395 202.528 254.070 1.00 52.97  ? 273 ILE E CB     1 
ATOM 43339 C CG1    . ILE G 2 273 ? 242.849 202.965 253.887 1.00 55.34  ? 273 ILE E CG1    1 
ATOM 43340 C CG2    . ILE G 2 273 ? 240.793 202.029 252.758 1.00 51.41  ? 273 ILE E CG2    1 
ATOM 43341 C CD1    . ILE G 2 273 ? 243.534 203.462 255.161 1.00 52.34  ? 273 ILE E CD1    1 
ATOM 43342 H H      . ILE G 2 273 ? 238.669 203.106 254.469 1.00 51.46  ? 273 ILE E H      1 
ATOM 43343 H HA     . ILE G 2 273 ? 241.002 204.036 255.439 1.00 51.50  ? 273 ILE E HA     1 
ATOM 43344 H HB     . ILE G 2 273 ? 241.387 201.788 254.696 1.00 51.14  ? 273 ILE E HB     1 
ATOM 43345 H HG12   . ILE G 2 273 ? 243.358 202.210 253.552 1.00 50.75  ? 273 ILE E HG12   1 
ATOM 43346 H HG13   . ILE G 2 273 ? 242.873 203.689 253.244 1.00 51.00  ? 273 ILE E HG13   1 
ATOM 43347 H HG21   . ILE G 2 273 ? 239.910 201.666 252.931 1.00 50.32  ? 273 ILE E HG21   1 
ATOM 43348 H HG22   . ILE G 2 273 ? 240.732 202.756 252.123 1.00 50.61  ? 273 ILE E HG22   1 
ATOM 43349 H HG23   . ILE G 2 273 ? 241.361 201.333 252.395 1.00 50.06  ? 273 ILE E HG23   1 
ATOM 43350 H HD11   . ILE G 2 273 ? 244.496 203.378 255.057 1.00 50.57  ? 273 ILE E HD11   1 
ATOM 43351 H HD12   . ILE G 2 273 ? 243.306 204.393 255.312 1.00 50.65  ? 273 ILE E HD12   1 
ATOM 43352 H HD13   . ILE G 2 273 ? 243.246 202.927 255.918 1.00 50.96  ? 273 ILE E HD13   1 
ATOM 43353 N N      . LYS G 2 274 ? 241.179 205.774 253.663 1.00 47.71  ? 274 LYS E N      1 
ATOM 43354 C CA     . LYS G 2 274 ? 240.927 207.003 252.926 1.00 53.34  ? 274 LYS E CA     1 
ATOM 43355 C C      . LYS G 2 274 ? 241.496 206.944 251.511 1.00 58.22  ? 274 LYS E C      1 
ATOM 43356 O O      . LYS G 2 274 ? 242.455 206.220 251.228 1.00 57.05  ? 274 LYS E O      1 
ATOM 43357 C CB     . LYS G 2 274 ? 241.505 208.206 253.677 1.00 49.21  ? 274 LYS E CB     1 
ATOM 43358 C CG     . LYS G 2 274 ? 242.879 208.683 253.228 1.00 53.79  ? 274 LYS E CG     1 
ATOM 43359 C CD     . LYS G 2 274 ? 243.966 207.731 253.661 1.00 56.29  ? 274 LYS E CD     1 
ATOM 43360 C CE     . LYS G 2 274 ? 245.344 208.273 253.318 1.00 55.37  ? 274 LYS E CE     1 
ATOM 43361 N NZ     . LYS G 2 274 ? 246.427 207.273 253.533 1.00 56.18  ? 274 LYS E NZ     1 
ATOM 43362 H H      . LYS G 2 274 ? 241.936 205.755 254.075 1.00 51.76  ? 274 LYS E H      1 
ATOM 43363 H HA     . LYS G 2 274 ? 239.970 207.129 252.853 1.00 52.78  ? 274 LYS E HA     1 
ATOM 43364 H HB2    . LYS G 2 274 ? 240.894 208.950 253.575 1.00 52.17  ? 274 LYS E HB2    1 
ATOM 43365 H HB3    . LYS G 2 274 ? 241.578 207.974 254.615 1.00 52.11  ? 274 LYS E HB3    1 
ATOM 43366 H HG2    . LYS G 2 274 ? 242.924 208.796 252.268 1.00 52.56  ? 274 LYS E HG2    1 
ATOM 43367 H HG3    . LYS G 2 274 ? 243.060 209.534 253.659 1.00 52.95  ? 274 LYS E HG3    1 
ATOM 43368 H HD2    . LYS G 2 274 ? 243.921 207.610 254.621 1.00 53.09  ? 274 LYS E HD2    1 
ATOM 43369 H HD3    . LYS G 2 274 ? 243.841 206.886 253.199 1.00 52.74  ? 274 LYS E HD3    1 
ATOM 43370 H HE2    . LYS G 2 274 ? 245.358 208.524 252.380 1.00 52.57  ? 274 LYS E HE2    1 
ATOM 43371 H HE3    . LYS G 2 274 ? 245.535 209.045 253.876 1.00 52.71  ? 274 LYS E HE3    1 
ATOM 43372 H HZ1    . LYS G 2 274 ? 247.042 207.604 254.080 1.00 52.75  ? 274 LYS E HZ1    1 
ATOM 43373 H HZ2    . LYS G 2 274 ? 246.095 206.536 253.897 1.00 52.99  ? 274 LYS E HZ2    1 
ATOM 43374 H HZ3    . LYS G 2 274 ? 246.814 207.069 252.758 1.00 52.88  ? 274 LYS E HZ3    1 
ATOM 43375 N N      . ILE G 2 275 ? 240.882 207.726 250.623 1.00 53.75  ? 275 ILE E N      1 
ATOM 43376 C CA     . ILE G 2 275 ? 241.353 207.933 249.258 1.00 51.35  ? 275 ILE E CA     1 
ATOM 43377 C C      . ILE G 2 275 ? 241.679 209.409 249.096 1.00 46.57  ? 275 ILE E C      1 
ATOM 43378 O O      . ILE G 2 275 ? 240.847 210.269 249.403 1.00 45.06  ? 275 ILE E O      1 
ATOM 43379 C CB     . ILE G 2 275 ? 240.317 207.488 248.209 1.00 49.59  ? 275 ILE E CB     1 
ATOM 43380 C CG1    . ILE G 2 275 ? 239.632 206.182 248.624 1.00 50.99  ? 275 ILE E CG1    1 
ATOM 43381 C CG2    . ILE G 2 275 ? 240.987 207.321 246.858 1.00 52.87  ? 275 ILE E CG2    1 
ATOM 43382 C CD1    . ILE G 2 275 ? 238.365 205.876 247.853 1.00 50.19  ? 275 ILE E CD1    1 
ATOM 43383 H H      . ILE G 2 275 ? 240.167 208.168 250.797 1.00 49.33  ? 275 ILE E H      1 
ATOM 43384 H HA     . ILE G 2 275 ? 242.168 207.424 249.118 1.00 49.54  ? 275 ILE E HA     1 
ATOM 43385 H HB     . ILE G 2 275 ? 239.642 208.179 248.132 1.00 48.17  ? 275 ILE E HB     1 
ATOM 43386 H HG12   . ILE G 2 275 ? 240.251 205.450 248.482 1.00 48.89  ? 275 ILE E HG12   1 
ATOM 43387 H HG13   . ILE G 2 275 ? 239.382 206.226 249.557 1.00 49.24  ? 275 ILE E HG13   1 
ATOM 43388 H HG21   . ILE G 2 275 ? 240.319 207.089 246.198 1.00 48.88  ? 275 ILE E HG21   1 
ATOM 43389 H HG22   . ILE G 2 275 ? 241.421 208.152 246.608 1.00 48.79  ? 275 ILE E HG22   1 
ATOM 43390 H HG23   . ILE G 2 275 ? 241.646 206.614 246.921 1.00 48.80  ? 275 ILE E HG23   1 
ATOM 43391 H HD11   . ILE G 2 275 ? 238.262 204.915 247.786 1.00 48.25  ? 275 ILE E HD11   1 
ATOM 43392 H HD12   . ILE G 2 275 ? 238.432 206.258 246.967 1.00 48.58  ? 275 ILE E HD12   1 
ATOM 43393 H HD13   . ILE G 2 275 ? 237.602 206.256 248.314 1.00 48.61  ? 275 ILE E HD13   1 
ATOM 43394 N N      . ASN G 2 276 ? 242.896 209.701 248.616 1.00 55.71  ? 276 ASN E N      1 
ATOM 43395 C CA     . ASN G 2 276 ? 243.396 211.061 248.527 1.00 50.39  ? 276 ASN E CA     1 
ATOM 43396 C C      . ASN G 2 276 ? 243.630 211.477 247.078 1.00 54.81  ? 276 ASN E C      1 
ATOM 43397 O O      . ASN G 2 276 ? 244.106 210.669 246.275 1.00 61.71  ? 276 ASN E O      1 
ATOM 43398 C CB     . ASN G 2 276 ? 244.705 211.208 249.318 1.00 55.54  ? 276 ASN E CB     1 
ATOM 43399 C CG     . ASN G 2 276 ? 245.840 210.380 248.741 1.00 59.36  ? 276 ASN E CG     1 
ATOM 43400 O OD1    . ASN G 2 276 ? 245.632 209.549 247.861 1.00 57.51  ? 276 ASN E OD1    1 
ATOM 43401 N ND2    . ASN G 2 276 ? 247.050 210.604 249.238 1.00 54.75  ? 276 ASN E ND2    1 
ATOM 43402 H H      . ASN G 2 276 ? 243.458 209.113 248.337 1.00 54.16  ? 276 ASN E H      1 
ATOM 43403 H HA     . ASN G 2 276 ? 242.745 211.649 248.935 1.00 52.74  ? 276 ASN E HA     1 
ATOM 43404 H HB2    . ASN G 2 276 ? 244.978 212.138 249.311 1.00 54.17  ? 276 ASN E HB2    1 
ATOM 43405 H HB3    . ASN G 2 276 ? 244.561 210.908 250.229 1.00 54.08  ? 276 ASN E HB3    1 
ATOM 43406 H HD21   . ASN G 2 276 ? 247.158 211.194 249.854 1.00 54.09  ? 276 ASN E HD21   1 
ATOM 43407 H HD22   . ASN G 2 276 ? 247.727 210.159 248.946 1.00 54.29  ? 276 ASN E HD22   1 
ATOM 43408 N N      . PRO G 2 277 ? 243.294 212.712 246.710 1.00 46.76  ? 277 PRO E N      1 
ATOM 43409 C CA     . PRO G 2 277 ? 243.590 213.184 245.354 1.00 47.89  ? 277 PRO E CA     1 
ATOM 43410 C C      . PRO G 2 277 ? 245.080 213.393 245.140 1.00 52.45  ? 277 PRO E C      1 
ATOM 43411 O O      . PRO G 2 277 ? 245.858 213.574 246.079 1.00 53.66  ? 277 PRO E O      1 
ATOM 43412 C CB     . PRO G 2 277 ? 242.825 214.509 245.244 1.00 47.14  ? 277 PRO E CB     1 
ATOM 43413 C CG     . PRO G 2 277 ? 242.415 214.874 246.602 1.00 44.49  ? 277 PRO E CG     1 
ATOM 43414 C CD     . PRO G 2 277 ? 242.519 213.687 247.493 1.00 49.24  ? 277 PRO E CD     1 
ATOM 43415 H HA     . PRO G 2 277 ? 243.251 212.562 244.693 1.00 49.67  ? 277 PRO E HA     1 
ATOM 43416 H HB2    . PRO G 2 277 ? 243.413 215.189 244.874 1.00 49.18  ? 277 PRO E HB2    1 
ATOM 43417 H HB3    . PRO G 2 277 ? 242.044 214.381 244.681 1.00 49.11  ? 277 PRO E HB3    1 
ATOM 43418 H HG2    . PRO G 2 277 ? 243.003 215.578 246.926 1.00 49.09  ? 277 PRO E HG2    1 
ATOM 43419 H HG3    . PRO G 2 277 ? 241.495 215.185 246.581 1.00 47.99  ? 277 PRO E HG3    1 
ATOM 43420 H HD2    . PRO G 2 277 ? 242.996 213.916 248.305 1.00 49.77  ? 277 PRO E HD2    1 
ATOM 43421 H HD3    . PRO G 2 277 ? 241.637 213.333 247.690 1.00 49.48  ? 277 PRO E HD3    1 
ATOM 43422 N N      . LYS G 2 278 ? 245.472 213.357 243.872 1.00 52.32  ? 278 LYS E N      1 
ATOM 43423 C CA     . LYS G 2 278 ? 246.863 213.573 243.498 1.00 56.32  ? 278 LYS E CA     1 
ATOM 43424 C C      . LYS G 2 278 ? 247.336 214.950 243.951 1.00 57.16  ? 278 LYS E C      1 
ATOM 43425 O O      . LYS G 2 278 ? 248.527 215.165 244.177 1.00 58.86  ? 278 LYS E O      1 
ATOM 43426 C CB     . LYS G 2 278 ? 247.045 213.429 241.989 1.00 55.37  ? 278 LYS E CB     1 
ATOM 43427 C CG     . LYS G 2 278 ? 246.702 212.055 241.457 1.00 53.22  ? 278 LYS E CG     1 
ATOM 43428 C CD     . LYS G 2 278 ? 247.680 211.004 241.948 1.00 55.83  ? 278 LYS E CD     1 
ATOM 43429 C CE     . LYS G 2 278 ? 247.365 209.661 241.334 1.00 58.74  ? 278 LYS E CE     1 
ATOM 43430 N NZ     . LYS G 2 278 ? 248.273 208.570 241.794 1.00 58.03  ? 278 LYS E NZ     1 
ATOM 43431 H H      . LYS G 2 278 ? 244.951 213.204 243.207 1.00 52.92  ? 278 LYS E H      1 
ATOM 43432 H HA     . LYS G 2 278 ? 247.416 212.906 243.932 1.00 54.69  ? 278 LYS E HA     1 
ATOM 43433 H HB2    . LYS G 2 278 ? 246.471 214.071 241.541 1.00 54.02  ? 278 LYS E HB2    1 
ATOM 43434 H HB3    . LYS G 2 278 ? 247.973 213.608 241.770 1.00 54.52  ? 278 LYS E HB3    1 
ATOM 43435 H HG2    . LYS G 2 278 ? 245.814 211.806 241.758 1.00 53.22  ? 278 LYS E HG2    1 
ATOM 43436 H HG3    . LYS G 2 278 ? 246.741 212.070 240.485 1.00 53.74  ? 278 LYS E HG3    1 
ATOM 43437 H HD2    . LYS G 2 278 ? 248.579 211.251 241.679 1.00 54.47  ? 278 LYS E HD2    1 
ATOM 43438 H HD3    . LYS G 2 278 ? 247.617 210.918 242.913 1.00 54.33  ? 278 LYS E HD3    1 
ATOM 43439 H HE2    . LYS G 2 278 ? 246.457 209.412 241.577 1.00 53.96  ? 278 LYS E HE2    1 
ATOM 43440 H HE3    . LYS G 2 278 ? 247.447 209.724 240.369 1.00 54.56  ? 278 LYS E HE3    1 
ATOM 43441 H HZ1    . LYS G 2 278 ? 247.839 208.020 242.338 1.00 54.12  ? 278 LYS E HZ1    1 
ATOM 43442 H HZ2    . LYS G 2 278 ? 248.568 208.103 241.096 1.00 54.69  ? 278 LYS E HZ2    1 
ATOM 43443 H HZ3    . LYS G 2 278 ? 248.971 208.908 242.224 1.00 54.89  ? 278 LYS E HZ3    1 
ATOM 43444 N N      . GLY G 2 282 ? 244.120 218.356 242.028 1.00 58.69  ? 282 GLY E N      1 
ATOM 43445 C CA     . GLY G 2 282 ? 242.967 217.621 242.511 1.00 61.02  ? 282 GLY E CA     1 
ATOM 43446 C C      . GLY G 2 282 ? 241.733 217.825 241.657 1.00 61.48  ? 282 GLY E C      1 
ATOM 43447 O O      . GLY G 2 282 ? 241.263 216.895 241.009 1.00 61.78  ? 282 GLY E O      1 
ATOM 43448 H H      . GLY G 2 282 ? 244.041 219.209 242.090 1.00 57.60  ? 282 GLY E H      1 
ATOM 43449 H HA2    . GLY G 2 282 ? 243.172 216.671 242.529 1.00 57.34  ? 282 GLY E HA2    1 
ATOM 43450 H HA3    . GLY G 2 282 ? 242.761 217.913 243.412 1.00 57.31  ? 282 GLY E HA3    1 
ATOM 43451 N N      . ILE G 2 283 ? 241.211 219.050 241.654 1.00 54.94  ? 283 ILE E N      1 
ATOM 43452 C CA     . ILE G 2 283 ? 240.043 219.425 240.868 1.00 52.53  ? 283 ILE E CA     1 
ATOM 43453 C C      . ILE G 2 283 ? 240.446 220.564 239.947 1.00 51.32  ? 283 ILE E C      1 
ATOM 43454 O O      . ILE G 2 283 ? 241.020 221.561 240.401 1.00 55.54  ? 283 ILE E O      1 
ATOM 43455 C CB     . ILE G 2 283 ? 238.869 219.843 241.766 1.00 45.02  ? 283 ILE E CB     1 
ATOM 43456 C CG1    . ILE G 2 283 ? 237.755 220.458 240.926 1.00 44.31  ? 283 ILE E CG1    1 
ATOM 43457 C CG2    . ILE G 2 283 ? 239.346 220.806 242.842 1.00 48.88  ? 283 ILE E CG2    1 
ATOM 43458 C CD1    . ILE G 2 283 ? 236.383 220.223 241.490 1.00 47.08  ? 283 ILE E CD1    1 
ATOM 43459 H H      . ILE G 2 283 ? 241.534 219.702 242.111 1.00 50.28  ? 283 ILE E H      1 
ATOM 43460 H HA     . ILE G 2 283 ? 239.763 218.674 240.322 1.00 50.16  ? 283 ILE E HA     1 
ATOM 43461 H HB     . ILE G 2 283 ? 238.523 219.053 242.203 1.00 49.07  ? 283 ILE E HB     1 
ATOM 43462 H HG12   . ILE G 2 283 ? 237.892 221.413 240.865 1.00 49.08  ? 283 ILE E HG12   1 
ATOM 43463 H HG13   . ILE G 2 283 ? 237.777 220.063 240.043 1.00 48.53  ? 283 ILE E HG13   1 
ATOM 43464 H HG21   . ILE G 2 283 ? 238.584 221.285 243.203 1.00 49.59  ? 283 ILE E HG21   1 
ATOM 43465 H HG22   . ILE G 2 283 ? 239.783 220.302 243.547 1.00 49.66  ? 283 ILE E HG22   1 
ATOM 43466 H HG23   . ILE G 2 283 ? 239.971 221.436 242.459 1.00 49.65  ? 283 ILE E HG23   1 
ATOM 43467 H HD11   . ILE G 2 283 ? 236.075 219.351 241.212 1.00 48.55  ? 283 ILE E HD11   1 
ATOM 43468 H HD12   . ILE G 2 283 ? 236.430 220.263 242.458 1.00 49.41  ? 283 ILE E HD12   1 
ATOM 43469 H HD13   . ILE G 2 283 ? 235.779 220.907 241.160 1.00 49.01  ? 283 ILE E HD13   1 
ATOM 43470 N N      . SER G 2 284 ? 240.158 220.418 238.659 1.00 43.70  ? 284 SER E N      1 
ATOM 43471 C CA     . SER G 2 284 ? 240.563 221.422 237.693 1.00 47.99  ? 284 SER E CA     1 
ATOM 43472 C C      . SER G 2 284 ? 239.536 221.486 236.578 1.00 45.76  ? 284 SER E C      1 
ATOM 43473 O O      . SER G 2 284 ? 238.640 220.648 236.476 1.00 53.34  ? 284 SER E O      1 
ATOM 43474 C CB     . SER G 2 284 ? 241.952 221.128 237.120 1.00 55.07  ? 284 SER E CB     1 
ATOM 43475 O OG     . SER G 2 284 ? 242.163 219.738 236.973 1.00 55.92  ? 284 SER E OG     1 
ATOM 43476 H H      . SER G 2 284 ? 239.731 219.752 238.325 1.00 49.99  ? 284 SER E H      1 
ATOM 43477 H HA     . SER G 2 284 ? 240.593 222.292 238.121 1.00 51.07  ? 284 SER E HA     1 
ATOM 43478 H HB2    . SER G 2 284 ? 242.026 221.550 236.247 1.00 51.35  ? 284 SER E HB2    1 
ATOM 43479 H HB3    . SER G 2 284 ? 242.625 221.487 237.723 1.00 51.49  ? 284 SER E HB3    1 
ATOM 43480 H HG     . SER G 2 284 ? 241.972 219.501 236.188 1.00 51.25  ? 284 SER E HG     1 
ATOM 43481 N N      . LEU G 2 285 ? 239.670 222.515 235.755 1.00 45.50  ? 285 LEU E N      1 
ATOM 43482 C CA     . LEU G 2 285 ? 238.820 222.745 234.601 1.00 46.90  ? 285 LEU E CA     1 
ATOM 43483 C C      . LEU G 2 285 ? 239.671 222.733 233.344 1.00 45.73  ? 285 LEU E C      1 
ATOM 43484 O O      . LEU G 2 285 ? 240.711 223.393 233.295 1.00 51.34  ? 285 LEU E O      1 
ATOM 43485 C CB     . LEU G 2 285 ? 238.069 224.070 234.747 1.00 47.35  ? 285 LEU E CB     1 
ATOM 43486 C CG     . LEU G 2 285 ? 237.356 224.588 233.508 1.00 48.15  ? 285 LEU E CG     1 
ATOM 43487 C CD1    . LEU G 2 285 ? 236.165 223.765 233.179 1.00 51.16  ? 285 LEU E CD1    1 
ATOM 43488 C CD2    . LEU G 2 285 ? 236.914 226.016 233.754 1.00 52.71  ? 285 LEU E CD2    1 
ATOM 43489 H H      . LEU G 2 285 ? 240.271 223.118 235.851 1.00 50.05  ? 285 LEU E H      1 
ATOM 43490 H HA     . LEU G 2 285 ? 238.166 222.032 234.532 1.00 49.78  ? 285 LEU E HA     1 
ATOM 43491 H HB2    . LEU G 2 285 ? 237.394 223.958 235.435 1.00 50.10  ? 285 LEU E HB2    1 
ATOM 43492 H HB3    . LEU G 2 285 ? 238.702 224.754 235.021 1.00 49.51  ? 285 LEU E HB3    1 
ATOM 43493 H HG     . LEU G 2 285 ? 237.955 224.586 232.749 1.00 49.75  ? 285 LEU E HG     1 
ATOM 43494 H HD11   . LEU G 2 285 ? 236.435 222.844 233.055 1.00 49.35  ? 285 LEU E HD11   1 
ATOM 43495 H HD12   . LEU G 2 285 ? 235.801 224.117 232.358 1.00 50.12  ? 285 LEU E HD12   1 
ATOM 43496 H HD13   . LEU G 2 285 ? 235.518 223.833 233.893 1.00 49.84  ? 285 LEU E HD13   1 
ATOM 43497 H HD21   . LEU G 2 285 ? 236.460 226.355 232.966 1.00 50.75  ? 285 LEU E HD21   1 
ATOM 43498 H HD22   . LEU G 2 285 ? 237.685 226.565 233.950 1.00 50.19  ? 285 LEU E HD22   1 
ATOM 43499 H HD23   . LEU G 2 285 ? 236.305 226.030 234.508 1.00 49.95  ? 285 LEU E HD23   1 
ATOM 43500 N N      . LEU G 2 286 ? 239.239 221.980 232.338 1.00 46.75  ? 286 LEU E N      1 
ATOM 43501 C CA     . LEU G 2 286 ? 239.921 221.943 231.057 1.00 43.58  ? 286 LEU E CA     1 
ATOM 43502 C C      . LEU G 2 286 ? 239.086 222.712 230.043 1.00 48.22  ? 286 LEU E C      1 
ATOM 43503 O O      . LEU G 2 286 ? 237.900 222.408 229.847 1.00 60.16  ? 286 LEU E O      1 
ATOM 43504 C CB     . LEU G 2 286 ? 240.132 220.501 230.591 1.00 47.63  ? 286 LEU E CB     1 
ATOM 43505 C CG     . LEU G 2 286 ? 241.558 220.115 230.195 1.00 47.77  ? 286 LEU E CG     1 
ATOM 43506 C CD1    . LEU G 2 286 ? 242.552 220.439 231.302 1.00 53.21  ? 286 LEU E CD1    1 
ATOM 43507 C CD2    . LEU G 2 286 ? 241.653 218.660 229.846 1.00 46.67  ? 286 LEU E CD2    1 
ATOM 43508 H H      . LEU G 2 286 ? 238.542 221.479 232.376 1.00 49.46  ? 286 LEU E H      1 
ATOM 43509 H HA     . LEU G 2 286 ? 240.769 222.399 231.124 1.00 48.01  ? 286 LEU E HA     1 
ATOM 43510 H HB2    . LEU G 2 286 ? 239.863 219.907 231.309 1.00 48.70  ? 286 LEU E HB2    1 
ATOM 43511 H HB3    . LEU G 2 286 ? 239.567 220.351 229.817 1.00 48.47  ? 286 LEU E HB3    1 
ATOM 43512 H HG     . LEU G 2 286 ? 241.808 220.629 229.412 1.00 48.76  ? 286 LEU E HG     1 
ATOM 43513 H HD11   . LEU G 2 286 ? 243.455 220.334 230.967 1.00 49.38  ? 286 LEU E HD11   1 
ATOM 43514 H HD12   . LEU G 2 286 ? 242.421 221.339 231.611 1.00 49.77  ? 286 LEU E HD12   1 
ATOM 43515 H HD13   . LEU G 2 286 ? 242.406 219.828 232.039 1.00 49.16  ? 286 LEU E HD13   1 
ATOM 43516 H HD21   . LEU G 2 286 ? 242.586 218.417 229.758 1.00 48.66  ? 286 LEU E HD21   1 
ATOM 43517 H HD22   . LEU G 2 286 ? 241.242 218.142 230.553 1.00 48.66  ? 286 LEU E HD22   1 
ATOM 43518 H HD23   . LEU G 2 286 ? 241.194 218.506 229.009 1.00 48.77  ? 286 LEU E HD23   1 
ATOM 43519 N N      . THR G 2 287 ? 239.712 223.710 229.421 1.00 46.09  ? 287 THR E N      1 
ATOM 43520 C CA     . THR G 2 287 ? 239.070 224.618 228.482 1.00 55.34  ? 287 THR E CA     1 
ATOM 43521 C C      . THR G 2 287 ? 239.969 224.785 227.266 1.00 55.57  ? 287 THR E C      1 
ATOM 43522 O O      . THR G 2 287 ? 241.106 224.312 227.239 1.00 53.04  ? 287 THR E O      1 
ATOM 43523 C CB     . THR G 2 287 ? 238.804 225.988 229.117 1.00 59.96  ? 287 THR E CB     1 
ATOM 43524 O OG1    . THR G 2 287 ? 239.979 226.435 229.799 1.00 58.55  ? 287 THR E OG1    1 
ATOM 43525 C CG2    . THR G 2 287 ? 237.657 225.929 230.098 1.00 58.25  ? 287 THR E CG2    1 
ATOM 43526 H H      . THR G 2 287 ? 240.541 223.895 229.546 1.00 53.46  ? 287 THR E H      1 
ATOM 43527 H HA     . THR G 2 287 ? 238.223 224.247 228.188 1.00 54.72  ? 287 THR E HA     1 
ATOM 43528 H HB     . THR G 2 287 ? 238.580 226.627 228.423 1.00 55.45  ? 287 THR E HB     1 
ATOM 43529 H HG1    . THR G 2 287 ? 240.533 226.744 229.251 1.00 54.93  ? 287 THR E HG1    1 
ATOM 43530 H HG21   . THR G 2 287 ? 238.002 225.793 230.992 1.00 54.32  ? 287 THR E HG21   1 
ATOM 43531 H HG22   . THR G 2 287 ? 237.169 226.766 230.075 1.00 54.54  ? 287 THR E HG22   1 
ATOM 43532 H HG23   . THR G 2 287 ? 237.055 225.208 229.869 1.00 54.53  ? 287 THR E HG23   1 
ATOM 43533 N N      . LYS G 2 288 ? 239.451 225.483 226.255 1.00 62.46  ? 288 LYS E N      1 
ATOM 43534 C CA     . LYS G 2 288 ? 240.259 225.825 225.091 1.00 57.47  ? 288 LYS E CA     1 
ATOM 43535 C C      . LYS G 2 288 ? 241.472 226.640 225.531 1.00 58.11  ? 288 LYS E C      1 
ATOM 43536 O O      . LYS G 2 288 ? 241.471 227.271 226.588 1.00 60.56  ? 288 LYS E O      1 
ATOM 43537 C CB     . LYS G 2 288 ? 239.437 226.624 224.073 1.00 62.22  ? 288 LYS E CB     1 
ATOM 43538 C CG     . LYS G 2 288 ? 237.956 226.232 223.965 1.00 64.54  ? 288 LYS E CG     1 
ATOM 43539 C CD     . LYS G 2 288 ? 237.342 226.606 222.602 1.00 63.65  ? 288 LYS E CD     1 
ATOM 43540 C CE     . LYS G 2 288 ? 237.570 225.597 221.474 1.00 65.23  ? 288 LYS E CE     1 
ATOM 43541 N NZ     . LYS G 2 288 ? 237.501 224.164 221.868 1.00 63.72  ? 288 LYS E NZ     1 
ATOM 43542 H H      . LYS G 2 288 ? 238.641 225.769 226.229 1.00 60.10  ? 288 LYS E H      1 
ATOM 43543 H HA     . LYS G 2 288 ? 240.570 225.013 224.666 1.00 59.29  ? 288 LYS E HA     1 
ATOM 43544 H HB2    . LYS G 2 288 ? 239.476 227.559 224.324 1.00 60.55  ? 288 LYS E HB2    1 
ATOM 43545 H HB3    . LYS G 2 288 ? 239.838 226.503 223.195 1.00 60.06  ? 288 LYS E HB3    1 
ATOM 43546 H HG2    . LYS G 2 288 ? 237.879 225.275 224.098 1.00 60.57  ? 288 LYS E HG2    1 
ATOM 43547 H HG3    . LYS G 2 288 ? 237.456 226.703 224.652 1.00 60.52  ? 288 LYS E HG3    1 
ATOM 43548 H HD2    . LYS G 2 288 ? 236.381 226.696 222.716 1.00 59.95  ? 288 LYS E HD2    1 
ATOM 43549 H HD3    . LYS G 2 288 ? 237.717 227.454 222.315 1.00 60.59  ? 288 LYS E HD3    1 
ATOM 43550 H HE2    . LYS G 2 288 ? 236.885 225.738 220.797 1.00 60.86  ? 288 LYS E HE2    1 
ATOM 43551 H HE3    . LYS G 2 288 ? 238.449 225.754 221.091 1.00 60.90  ? 288 LYS E HE3    1 
ATOM 43552 H HZ1    . LYS G 2 288 ? 236.906 223.738 221.365 1.00 60.64  ? 288 LYS E HZ1    1 
ATOM 43553 H HZ2    . LYS G 2 288 ? 237.258 224.080 222.716 1.00 60.58  ? 288 LYS E HZ2    1 
ATOM 43554 H HZ3    . LYS G 2 288 ? 238.297 223.784 221.752 1.00 60.46  ? 288 LYS E HZ3    1 
ATOM 43555 N N      . LYS G 2 289 ? 242.523 226.616 224.711 1.00 64.41  ? 289 LYS E N      1 
ATOM 43556 C CA     . LYS G 2 289 ? 243.733 227.357 225.057 1.00 67.23  ? 289 LYS E CA     1 
ATOM 43557 C C      . LYS G 2 289 ? 243.463 228.856 225.134 1.00 68.69  ? 289 LYS E C      1 
ATOM 43558 O O      . LYS G 2 289 ? 243.939 229.538 226.051 1.00 64.60  ? 289 LYS E O      1 
ATOM 43559 C CB     . LYS G 2 289 ? 244.832 227.081 224.032 1.00 67.35  ? 289 LYS E CB     1 
ATOM 43560 C CG     . LYS G 2 289 ? 244.411 227.310 222.584 1.00 67.11  ? 289 LYS E CG     1 
ATOM 43561 C CD     . LYS G 2 289 ? 245.526 226.961 221.616 1.00 65.54  ? 289 LYS E CD     1 
ATOM 43562 C CE     . LYS G 2 289 ? 246.630 228.007 221.636 1.00 68.96  ? 289 LYS E CE     1 
ATOM 43563 N NZ     . LYS G 2 289 ? 247.601 227.777 222.744 1.00 66.51  ? 289 LYS E NZ     1 
ATOM 43564 H H      . LYS G 2 289 ? 242.558 226.183 223.971 1.00 64.95  ? 289 LYS E H      1 
ATOM 43565 H HA     . LYS G 2 289 ? 244.050 227.058 225.925 1.00 65.15  ? 289 LYS E HA     1 
ATOM 43566 H HB2    . LYS G 2 289 ? 245.576 227.673 224.220 1.00 65.46  ? 289 LYS E HB2    1 
ATOM 43567 H HB3    . LYS G 2 289 ? 245.109 226.153 224.113 1.00 65.29  ? 289 LYS E HB3    1 
ATOM 43568 H HG2    . LYS G 2 289 ? 243.647 226.751 222.372 1.00 65.30  ? 289 LYS E HG2    1 
ATOM 43569 H HG3    . LYS G 2 289 ? 244.186 228.246 222.460 1.00 65.50  ? 289 LYS E HG3    1 
ATOM 43570 H HD2    . LYS G 2 289 ? 245.911 226.106 221.863 1.00 65.16  ? 289 LYS E HD2    1 
ATOM 43571 H HD3    . LYS G 2 289 ? 245.166 226.921 220.716 1.00 64.89  ? 289 LYS E HD3    1 
ATOM 43572 H HE2    . LYS G 2 289 ? 247.117 227.979 220.797 1.00 65.70  ? 289 LYS E HE2    1 
ATOM 43573 H HE3    . LYS G 2 289 ? 246.236 228.882 221.764 1.00 65.66  ? 289 LYS E HE3    1 
ATOM 43574 H HZ1    . LYS G 2 289 ? 248.426 227.961 222.470 1.00 65.36  ? 289 LYS E HZ1    1 
ATOM 43575 H HZ2    . LYS G 2 289 ? 247.406 228.297 223.439 1.00 65.30  ? 289 LYS E HZ2    1 
ATOM 43576 H HZ3    . LYS G 2 289 ? 247.570 226.929 223.000 1.00 65.16  ? 289 LYS E HZ3    1 
ATOM 43577 N N      . GLY G 2 290 ? 242.704 229.389 224.177 1.00 71.12  ? 290 GLY E N      1 
ATOM 43578 C CA     . GLY G 2 290 ? 242.478 230.822 224.142 1.00 68.45  ? 290 GLY E CA     1 
ATOM 43579 C C      . GLY G 2 290 ? 241.636 231.314 225.303 1.00 69.70  ? 290 GLY E C      1 
ATOM 43580 O O      . GLY G 2 290 ? 241.890 232.387 225.856 1.00 68.24  ? 290 GLY E O      1 
ATOM 43581 H H      . GLY G 2 290 ? 242.317 228.948 223.550 1.00 67.69  ? 290 GLY E H      1 
ATOM 43582 H HA2    . GLY G 2 290 ? 243.329 231.288 224.153 1.00 67.88  ? 290 GLY E HA2    1 
ATOM 43583 H HA3    . GLY G 2 290 ? 242.016 231.046 223.319 1.00 67.61  ? 290 GLY E HA3    1 
ATOM 43584 N N      . LEU G 2 291 ? 240.620 230.544 225.683 1.00 70.54  ? 291 LEU E N      1 
ATOM 43585 C CA     . LEU G 2 291 ? 239.635 231.038 226.626 1.00 72.65  ? 291 LEU E CA     1 
ATOM 43586 C C      . LEU G 2 291 ? 240.183 230.945 228.052 1.00 71.78  ? 291 LEU E C      1 
ATOM 43587 O O      . LEU G 2 291 ? 240.981 230.055 228.359 1.00 69.15  ? 291 LEU E O      1 
ATOM 43588 C CB     . LEU G 2 291 ? 238.343 230.237 226.507 1.00 69.33  ? 291 LEU E CB     1 
ATOM 43589 C CG     . LEU G 2 291 ? 237.853 230.026 225.068 1.00 69.77  ? 291 LEU E CG     1 
ATOM 43590 C CD1    . LEU G 2 291 ? 236.478 229.340 225.033 1.00 67.44  ? 291 LEU E CD1    1 
ATOM 43591 C CD2    . LEU G 2 291 ? 237.897 231.291 224.212 1.00 68.31  ? 291 LEU E CD2    1 
ATOM 43592 H H      . LEU G 2 291 ? 240.479 229.741 225.411 1.00 66.29  ? 291 LEU E H      1 
ATOM 43593 H HA     . LEU G 2 291 ? 239.437 231.966 226.419 1.00 66.96  ? 291 LEU E HA     1 
ATOM 43594 H HB2    . LEU G 2 291 ? 238.477 229.363 226.907 1.00 65.87  ? 291 LEU E HB2    1 
ATOM 43595 H HB3    . LEU G 2 291 ? 237.645 230.719 226.980 1.00 66.20  ? 291 LEU E HB3    1 
ATOM 43596 H HG     . LEU G 2 291 ? 238.460 229.403 224.645 1.00 66.10  ? 291 LEU E HG     1 
ATOM 43597 H HD11   . LEU G 2 291 ? 236.209 229.217 224.109 1.00 65.43  ? 291 LEU E HD11   1 
ATOM 43598 H HD12   . LEU G 2 291 ? 235.827 229.889 225.495 1.00 65.66  ? 291 LEU E HD12   1 
ATOM 43599 H HD13   . LEU G 2 291 ? 236.545 228.481 225.472 1.00 65.63  ? 291 LEU E HD13   1 
ATOM 43600 H HD21   . LEU G 2 291 ? 237.349 231.145 223.428 1.00 65.84  ? 291 LEU E HD21   1 
ATOM 43601 H HD22   . LEU G 2 291 ? 238.811 231.461 223.934 1.00 66.09  ? 291 LEU E HD22   1 
ATOM 43602 H HD23   . LEU G 2 291 ? 237.556 232.043 224.717 1.00 65.40  ? 291 LEU E HD23   1 
ATOM 43603 N N      . PRO G 2 292 ? 239.773 231.856 228.949 1.00 76.78  ? 292 PRO E N      1 
ATOM 43604 C CA     . PRO G 2 292 ? 240.276 231.802 230.330 1.00 74.40  ? 292 PRO E CA     1 
ATOM 43605 C C      . PRO G 2 292 ? 239.462 230.869 231.216 1.00 74.20  ? 292 PRO E C      1 
ATOM 43606 O O      . PRO G 2 292 ? 238.545 230.198 230.734 1.00 71.68  ? 292 PRO E O      1 
ATOM 43607 C CB     . PRO G 2 292 ? 240.162 233.259 230.792 1.00 73.77  ? 292 PRO E CB     1 
ATOM 43608 C CG     . PRO G 2 292 ? 238.980 233.776 230.060 1.00 73.94  ? 292 PRO E CG     1 
ATOM 43609 C CD     . PRO G 2 292 ? 238.894 233.022 228.743 1.00 73.06  ? 292 PRO E CD     1 
ATOM 43610 H HA     . PRO G 2 292 ? 241.209 231.534 230.343 1.00 70.86  ? 292 PRO E HA     1 
ATOM 43611 H HB2    . PRO G 2 292 ? 240.009 233.285 231.752 1.00 70.88  ? 292 PRO E HB2    1 
ATOM 43612 H HB3    . PRO G 2 292 ? 240.964 233.752 230.545 1.00 71.14  ? 292 PRO E HB3    1 
ATOM 43613 H HG2    . PRO G 2 292 ? 238.186 233.612 230.596 1.00 70.34  ? 292 PRO E HG2    1 
ATOM 43614 H HG3    . PRO G 2 292 ? 239.100 234.726 229.896 1.00 70.85  ? 292 PRO E HG3    1 
ATOM 43615 H HD2    . PRO G 2 292 ? 237.985 232.723 228.579 1.00 70.33  ? 292 PRO E HD2    1 
ATOM 43616 H HD3    . PRO G 2 292 ? 239.227 233.570 228.015 1.00 70.59  ? 292 PRO E HD3    1 
ATOM 43617 N N      . SER G 2 293 ? 239.784 230.821 232.509 1.00 74.86  ? 293 SER E N      1 
ATOM 43618 C CA     . SER G 2 293 ? 239.103 229.935 233.441 1.00 74.22  ? 293 SER E CA     1 
ATOM 43619 C C      . SER G 2 293 ? 238.853 230.636 234.768 1.00 72.53  ? 293 SER E C      1 
ATOM 43620 O O      . SER G 2 293 ? 239.496 231.630 235.108 1.00 73.48  ? 293 SER E O      1 
ATOM 43621 C CB     . SER G 2 293 ? 239.904 228.654 233.697 1.00 72.24  ? 293 SER E CB     1 
ATOM 43622 O OG     . SER G 2 293 ? 240.584 228.229 232.533 1.00 72.06  ? 293 SER E OG     1 
ATOM 43623 H H      . SER G 2 293 ? 240.403 231.297 232.879 1.00 69.95  ? 293 SER E H      1 
ATOM 43624 H HA     . SER G 2 293 ? 238.241 229.686 233.070 1.00 69.55  ? 293 SER E HA     1 
ATOM 43625 H HB2    . SER G 2 293 ? 240.553 228.829 234.395 1.00 69.59  ? 293 SER E HB2    1 
ATOM 43626 H HB3    . SER G 2 293 ? 239.291 227.961 233.985 1.00 68.95  ? 293 SER E HB3    1 
ATOM 43627 H HG     . SER G 2 293 ? 240.033 227.951 231.963 1.00 69.03  ? 293 SER E HG     1 
ATOM 43628 N N      . GLU G 2 294 ? 237.906 230.075 235.518 1.00 69.35  ? 294 GLU E N      1 
ATOM 43629 C CA     . GLU G 2 294 ? 237.509 230.526 236.848 1.00 69.74  ? 294 GLU E CA     1 
ATOM 43630 C C      . GLU G 2 294 ? 238.390 229.941 237.933 1.00 68.31  ? 294 GLU E C      1 
ATOM 43631 O O      . GLU G 2 294 ? 239.067 230.665 238.674 1.00 66.82  ? 294 GLU E O      1 
ATOM 43632 C CB     . GLU G 2 294 ? 236.082 230.054 237.124 1.00 66.79  ? 294 GLU E CB     1 
ATOM 43633 C CG     . GLU G 2 294 ? 235.184 230.300 235.989 1.00 67.11  ? 294 GLU E CG     1 
ATOM 43634 C CD     . GLU G 2 294 ? 234.913 229.038 235.196 1.00 67.27  ? 294 GLU E CD     1 
ATOM 43635 O OE1    . GLU G 2 294 ? 234.556 228.001 235.789 1.00 66.26  ? 294 GLU E OE1    1 
ATOM 43636 O OE2    . GLU G 2 294 ? 235.111 229.065 233.970 1.00 66.90  ? 294 GLU E OE2    1 
ATOM 43637 H H      . GLU G 2 294 ? 237.440 229.403 235.245 1.00 64.66  ? 294 GLU E H      1 
ATOM 43638 H HA     . GLU G 2 294 ? 237.551 231.492 236.910 1.00 65.22  ? 294 GLU E HA     1 
ATOM 43639 H HB2    . GLU G 2 294 ? 236.079 229.101 237.287 1.00 63.81  ? 294 GLU E HB2    1 
ATOM 43640 H HB3    . GLU G 2 294 ? 235.739 230.523 237.903 1.00 64.10  ? 294 GLU E HB3    1 
ATOM 43641 H HG2    . GLU G 2 294 ? 234.343 230.630 236.349 1.00 63.61  ? 294 GLU E HG2    1 
ATOM 43642 H HG3    . GLU G 2 294 ? 235.605 230.958 235.421 1.00 63.94  ? 294 GLU E HG3    1 
ATOM 43643 N N      . ILE G 2 295 ? 238.398 228.620 237.984 1.00 67.94  ? 295 ILE E N      1 
ATOM 43644 C CA     . ILE G 2 295 ? 238.977 227.871 239.061 1.00 66.82  ? 295 ILE E CA     1 
ATOM 43645 C C      . ILE G 2 295 ? 240.361 227.417 238.622 1.00 68.38  ? 295 ILE E C      1 
ATOM 43646 O O      . ILE G 2 295 ? 240.726 227.518 237.454 1.00 66.50  ? 295 ILE E O      1 
ATOM 43647 C CB     . ILE G 2 295 ? 238.045 226.698 239.468 1.00 64.47  ? 295 ILE E CB     1 
ATOM 43648 C CG1    . ILE G 2 295 ? 238.094 225.587 238.403 1.00 65.30  ? 295 ILE E CG1    1 
ATOM 43649 C CG2    . ILE G 2 295 ? 236.621 227.217 239.726 1.00 62.43  ? 295 ILE E CG2    1 
ATOM 43650 C CD1    . ILE G 2 295 ? 237.470 224.287 238.806 1.00 63.16  ? 295 ILE E CD1    1 
ATOM 43651 H H      . ILE G 2 295 ? 238.059 228.122 237.375 1.00 62.55  ? 295 ILE E H      1 
ATOM 43652 H HA     . ILE G 2 295 ? 239.082 228.455 239.828 1.00 62.60  ? 295 ILE E HA     1 
ATOM 43653 H HB     . ILE G 2 295 ? 238.382 226.327 240.297 1.00 62.19  ? 295 ILE E HB     1 
ATOM 43654 H HG12   . ILE G 2 295 ? 237.624 225.900 237.615 1.00 61.63  ? 295 ILE E HG12   1 
ATOM 43655 H HG13   . ILE G 2 295 ? 239.012 225.386 238.176 1.00 61.79  ? 295 ILE E HG13   1 
ATOM 43656 H HG21   . ILE G 2 295 ? 236.592 227.673 240.583 1.00 61.54  ? 295 ILE E HG21   1 
ATOM 43657 H HG22   . ILE G 2 295 ? 236.377 227.831 239.025 1.00 61.54  ? 295 ILE E HG22   1 
ATOM 43658 H HG23   . ILE G 2 295 ? 236.002 226.475 239.729 1.00 61.28  ? 295 ILE E HG23   1 
ATOM 43659 H HD11   . ILE G 2 295 ? 237.425 223.708 238.029 1.00 60.55  ? 295 ILE E HD11   1 
ATOM 43660 H HD12   . ILE G 2 295 ? 238.009 223.871 239.493 1.00 61.02  ? 295 ILE E HD12   1 
ATOM 43661 H HD13   . ILE G 2 295 ? 236.575 224.454 239.136 1.00 60.93  ? 295 ILE E HD13   1 
ATOM 43662 N N      . THR G 2 296 ? 241.153 226.929 239.572 1.00 69.04  ? 296 THR E N      1 
ATOM 43663 C CA     . THR G 2 296 ? 242.489 226.473 239.227 1.00 68.35  ? 296 THR E CA     1 
ATOM 43664 C C      . THR G 2 296 ? 242.387 225.522 238.044 1.00 67.24  ? 296 THR E C      1 
ATOM 43665 O O      . THR G 2 296 ? 241.716 224.490 238.117 1.00 63.33  ? 296 THR E O      1 
ATOM 43666 C CB     . THR G 2 296 ? 243.150 225.783 240.417 1.00 68.39  ? 296 THR E CB     1 
ATOM 43667 O OG1    . THR G 2 296 ? 243.201 226.686 241.528 1.00 66.43  ? 296 THR E OG1    1 
ATOM 43668 C CG2    . THR G 2 296 ? 244.565 225.348 240.057 1.00 66.72  ? 296 THR E CG2    1 
ATOM 43669 H H      . THR G 2 296 ? 240.941 226.850 240.401 1.00 65.40  ? 296 THR E H      1 
ATOM 43670 H HA     . THR G 2 296 ? 243.033 227.235 238.967 1.00 65.37  ? 296 THR E HA     1 
ATOM 43671 H HB     . THR G 2 296 ? 242.646 224.995 240.666 1.00 65.53  ? 296 THR E HB     1 
ATOM 43672 H HG1    . THR G 2 296 ? 242.445 227.013 241.673 1.00 65.36  ? 296 THR E HG1    1 
ATOM 43673 H HG21   . THR G 2 296 ? 245.013 224.984 240.832 1.00 65.44  ? 296 THR E HG21   1 
ATOM 43674 H HG22   . THR G 2 296 ? 245.066 226.108 239.728 1.00 65.43  ? 296 THR E HG22   1 
ATOM 43675 H HG23   . THR G 2 296 ? 244.537 224.668 239.366 1.00 65.41  ? 296 THR E HG23   1 
ATOM 43676 N N      . SER G 2 297 ? 243.050 225.880 236.950 1.00 67.90  ? 297 SER E N      1 
ATOM 43677 C CA     . SER G 2 297 ? 242.821 225.218 235.678 1.00 67.26  ? 297 SER E CA     1 
ATOM 43678 C C      . SER G 2 297 ? 244.145 225.003 234.967 1.00 66.78  ? 297 SER E C      1 
ATOM 43679 O O      . SER G 2 297 ? 245.133 225.691 235.228 1.00 64.58  ? 297 SER E O      1 
ATOM 43680 C CB     . SER G 2 297 ? 241.880 226.040 234.792 1.00 68.49  ? 297 SER E CB     1 
ATOM 43681 O OG     . SER G 2 297 ? 242.608 227.005 234.054 1.00 66.93  ? 297 SER E OG     1 
ATOM 43682 H H      . SER G 2 297 ? 243.633 226.511 236.920 1.00 64.91  ? 297 SER E H      1 
ATOM 43683 H HA     . SER G 2 297 ? 242.415 224.352 235.838 1.00 64.30  ? 297 SER E HA     1 
ATOM 43684 H HB2    . SER G 2 297 ? 241.431 225.447 234.173 1.00 64.51  ? 297 SER E HB2    1 
ATOM 43685 H HB3    . SER G 2 297 ? 241.233 226.497 235.352 1.00 64.92  ? 297 SER E HB3    1 
ATOM 43686 H HG     . SER G 2 297 ? 242.140 227.304 233.424 1.00 65.15  ? 297 SER E HG     1 
ATOM 43687 N N      . LYS G 2 298 ? 244.148 224.026 234.066 1.00 62.06  ? 298 LYS E N      1 
ATOM 43688 C CA     . LYS G 2 298 ? 245.284 223.768 233.199 1.00 59.11  ? 298 LYS E CA     1 
ATOM 43689 C C      . LYS G 2 298 ? 244.768 223.570 231.785 1.00 54.39  ? 298 LYS E C      1 
ATOM 43690 O O      . LYS G 2 298 ? 243.612 223.202 231.581 1.00 55.33  ? 298 LYS E O      1 
ATOM 43691 C CB     . LYS G 2 298 ? 246.088 222.548 233.664 1.00 57.25  ? 298 LYS E CB     1 
ATOM 43692 C CG     . LYS G 2 298 ? 245.303 221.250 233.757 1.00 60.42  ? 298 LYS E CG     1 
ATOM 43693 C CD     . LYS G 2 298 ? 245.530 220.583 235.105 1.00 60.57  ? 298 LYS E CD     1 
ATOM 43694 C CE     . LYS G 2 298 ? 244.690 219.328 235.277 1.00 58.83  ? 298 LYS E CE     1 
ATOM 43695 N NZ     . LYS G 2 298 ? 245.298 218.160 234.581 1.00 59.16  ? 298 LYS E NZ     1 
ATOM 43696 H H      . LYS G 2 298 ? 243.485 223.493 233.938 1.00 57.68  ? 298 LYS E H      1 
ATOM 43697 H HA     . LYS G 2 298 ? 245.870 224.542 233.201 1.00 57.83  ? 298 LYS E HA     1 
ATOM 43698 H HB2    . LYS G 2 298 ? 246.813 222.406 233.034 1.00 57.01  ? 298 LYS E HB2    1 
ATOM 43699 H HB3    . LYS G 2 298 ? 246.447 222.733 234.545 1.00 56.77  ? 298 LYS E HB3    1 
ATOM 43700 H HG2    . LYS G 2 298 ? 244.356 221.435 233.664 1.00 56.70  ? 298 LYS E HG2    1 
ATOM 43701 H HG3    . LYS G 2 298 ? 245.603 220.641 233.061 1.00 57.60  ? 298 LYS E HG3    1 
ATOM 43702 H HD2    . LYS G 2 298 ? 246.464 220.331 235.182 1.00 57.27  ? 298 LYS E HD2    1 
ATOM 43703 H HD3    . LYS G 2 298 ? 245.286 221.206 235.811 1.00 57.20  ? 298 LYS E HD3    1 
ATOM 43704 H HE2    . LYS G 2 298 ? 244.620 219.114 236.223 1.00 56.79  ? 298 LYS E HE2    1 
ATOM 43705 H HE3    . LYS G 2 298 ? 243.813 219.480 234.892 1.00 56.52  ? 298 LYS E HE3    1 
ATOM 43706 H HZ1    . LYS G 2 298 ? 244.796 217.436 234.693 1.00 56.72  ? 298 LYS E HZ1    1 
ATOM 43707 H HZ2    . LYS G 2 298 ? 245.369 218.328 233.711 1.00 57.08  ? 298 LYS E HZ2    1 
ATOM 43708 H HZ3    . LYS G 2 298 ? 246.106 217.997 234.906 1.00 57.05  ? 298 LYS E HZ3    1 
ATOM 43709 N N      . ASN G 2 299 ? 245.625 223.848 230.806 1.00 56.72  ? 299 ASN E N      1 
ATOM 43710 C CA     . ASN G 2 299 ? 245.192 223.739 229.418 1.00 57.85  ? 299 ASN E CA     1 
ATOM 43711 C C      . ASN G 2 299 ? 245.012 222.283 229.005 1.00 55.60  ? 299 ASN E C      1 
ATOM 43712 O O      . ASN G 2 299 ? 244.082 221.956 228.259 1.00 57.49  ? 299 ASN E O      1 
ATOM 43713 C CB     . ASN G 2 299 ? 246.191 224.438 228.499 1.00 60.73  ? 299 ASN E CB     1 
ATOM 43714 C CG     . ASN G 2 299 ? 245.834 225.892 228.246 1.00 61.79  ? 299 ASN E CG     1 
ATOM 43715 O OD1    . ASN G 2 299 ? 244.683 226.298 228.398 1.00 59.67  ? 299 ASN E OD1    1 
ATOM 43716 N ND2    . ASN G 2 299 ? 246.824 226.683 227.853 1.00 61.67  ? 299 ASN E ND2    1 
ATOM 43717 H H      . ASN G 2 299 ? 246.441 224.099 230.916 1.00 58.22  ? 299 ASN E H      1 
ATOM 43718 H HA     . ASN G 2 299 ? 244.331 224.178 229.327 1.00 57.89  ? 299 ASN E HA     1 
ATOM 43719 H HB2    . ASN G 2 299 ? 247.073 224.410 228.902 1.00 58.29  ? 299 ASN E HB2    1 
ATOM 43720 H HB3    . ASN G 2 299 ? 246.196 223.982 227.643 1.00 58.28  ? 299 ASN E HB3    1 
ATOM 43721 H HD21   . ASN G 2 299 ? 247.616 226.363 227.758 1.00 58.27  ? 299 ASN E HD21   1 
ATOM 43722 H HD22   . ASN G 2 299 ? 246.672 227.516 227.696 1.00 58.56  ? 299 ASN E HD22   1 
ATOM 43723 N N      . ASN G 2 300 ? 245.890 221.395 229.469 1.00 50.85  ? 300 ASN E N      1 
ATOM 43724 C CA     . ASN G 2 300 ? 245.899 220.011 229.017 1.00 52.62  ? 300 ASN E CA     1 
ATOM 43725 C C      . ASN G 2 300 ? 246.135 219.067 230.185 1.00 48.03  ? 300 ASN E C      1 
ATOM 43726 O O      . ASN G 2 300 ? 246.990 219.327 231.036 1.00 46.07  ? 300 ASN E O      1 
ATOM 43727 C CB     . ASN G 2 300 ? 246.972 219.799 227.948 1.00 51.12  ? 300 ASN E CB     1 
ATOM 43728 C CG     . ASN G 2 300 ? 248.275 220.481 228.290 1.00 53.80  ? 300 ASN E CG     1 
ATOM 43729 O OD1    . ASN G 2 300 ? 248.534 220.807 229.448 1.00 54.79  ? 300 ASN E OD1    1 
ATOM 43730 N ND2    . ASN G 2 300 ? 249.095 220.730 227.276 1.00 52.82  ? 300 ASN E ND2    1 
ATOM 43731 H H      . ASN G 2 300 ? 246.498 221.576 230.051 1.00 51.71  ? 300 ASN E H      1 
ATOM 43732 H HA     . ASN G 2 300 ? 245.036 219.798 228.626 1.00 51.93  ? 300 ASN E HA     1 
ATOM 43733 H HB2    . ASN G 2 300 ? 247.140 218.849 227.855 1.00 51.01  ? 300 ASN E HB2    1 
ATOM 43734 H HB3    . ASN G 2 300 ? 246.656 220.167 227.109 1.00 51.65  ? 300 ASN E HB3    1 
ATOM 43735 H HD21   . ASN G 2 300 ? 248.873 220.493 226.479 1.00 51.22  ? 300 ASN E HD21   1 
ATOM 43736 H HD22   . ASN G 2 300 ? 249.848 221.121 227.413 1.00 51.29  ? 300 ASN E HD22   1 
ATOM 43737 N N      . LEU G 2 301 ? 245.366 217.982 230.228 1.00 48.36  ? 301 LEU E N      1 
ATOM 43738 C CA     . LEU G 2 301 ? 245.602 216.918 231.190 1.00 45.55  ? 301 LEU E CA     1 
ATOM 43739 C C      . LEU G 2 301 ? 246.631 215.938 230.642 1.00 44.14  ? 301 LEU E C      1 
ATOM 43740 O O      . LEU G 2 301 ? 246.766 215.757 229.429 1.00 49.25  ? 301 LEU E O      1 
ATOM 43741 C CB     . LEU G 2 301 ? 244.300 216.182 231.514 1.00 45.06  ? 301 LEU E CB     1 
ATOM 43742 C CG     . LEU G 2 301 ? 244.391 214.724 231.976 1.00 45.47  ? 301 LEU E CG     1 
ATOM 43743 C CD1    . LEU G 2 301 ? 244.783 214.677 233.439 1.00 50.49  ? 301 LEU E CD1    1 
ATOM 43744 C CD2    . LEU G 2 301 ? 243.089 213.999 231.749 1.00 45.68  ? 301 LEU E CD2    1 
ATOM 43745 H H      . LEU G 2 301 ? 244.697 217.843 229.705 1.00 48.80  ? 301 LEU E H      1 
ATOM 43746 H HA     . LEU G 2 301 ? 245.949 217.299 232.011 1.00 47.69  ? 301 LEU E HA     1 
ATOM 43747 H HB2    . LEU G 2 301 ? 243.850 216.673 232.218 1.00 47.32  ? 301 LEU E HB2    1 
ATOM 43748 H HB3    . LEU G 2 301 ? 243.747 216.188 230.716 1.00 47.28  ? 301 LEU E HB3    1 
ATOM 43749 H HG     . LEU G 2 301 ? 245.061 214.242 231.471 1.00 47.39  ? 301 LEU E HG     1 
ATOM 43750 H HD11   . LEU G 2 301 ? 245.044 213.770 233.659 1.00 47.59  ? 301 LEU E HD11   1 
ATOM 43751 H HD12   . LEU G 2 301 ? 245.527 215.280 233.587 1.00 48.05  ? 301 LEU E HD12   1 
ATOM 43752 H HD13   . LEU G 2 301 ? 244.028 214.950 233.982 1.00 47.47  ? 301 LEU E HD13   1 
ATOM 43753 H HD21   . LEU G 2 301 ? 243.206 213.069 231.999 1.00 47.07  ? 301 LEU E HD21   1 
ATOM 43754 H HD22   . LEU G 2 301 ? 242.401 214.406 232.295 1.00 46.96  ? 301 LEU E HD22   1 
ATOM 43755 H HD23   . LEU G 2 301 ? 242.853 214.060 230.811 1.00 46.94  ? 301 LEU E HD23   1 
ATOM 43756 N N      . ASP G 2 302 ? 247.357 215.299 231.553 1.00 41.87  ? 302 ASP E N      1 
ATOM 43757 C CA     . ASP G 2 302 ? 248.367 214.303 231.213 1.00 40.21  ? 302 ASP E CA     1 
ATOM 43758 C C      . ASP G 2 302 ? 247.865 212.949 231.696 1.00 41.28  ? 302 ASP E C      1 
ATOM 43759 O O      . ASP G 2 302 ? 247.821 212.694 232.902 1.00 47.39  ? 302 ASP E O      1 
ATOM 43760 C CB     . ASP G 2 302 ? 249.707 214.662 231.851 1.00 48.05  ? 302 ASP E CB     1 
ATOM 43761 C CG     . ASP G 2 302 ? 250.654 215.354 230.883 1.00 54.03  ? 302 ASP E CG     1 
ATOM 43762 O OD1    . ASP G 2 302 ? 250.308 215.497 229.691 1.00 56.46  ? 302 ASP E OD1    1 
ATOM 43763 O OD2    . ASP G 2 302 ? 251.750 215.763 231.321 1.00 49.19  ? 302 ASP E OD2    1 
ATOM 43764 H H      . ASP G 2 302 ? 247.281 215.432 232.399 1.00 47.17  ? 302 ASP E H      1 
ATOM 43765 H HA     . ASP G 2 302 ? 248.471 214.263 230.251 1.00 46.77  ? 302 ASP E HA     1 
ATOM 43766 H HB2    . ASP G 2 302 ? 249.550 215.261 232.596 1.00 47.59  ? 302 ASP E HB2    1 
ATOM 43767 H HB3    . ASP G 2 302 ? 250.136 213.849 232.160 1.00 46.35  ? 302 ASP E HB3    1 
ATOM 43768 N N      . PHE G 2 303 ? 247.487 212.082 230.758 1.00 45.70  ? 303 PHE E N      1 
ATOM 43769 C CA     . PHE G 2 303 ? 246.834 210.813 231.075 1.00 42.41  ? 303 PHE E CA     1 
ATOM 43770 C C      . PHE G 2 303 ? 247.538 209.671 230.348 1.00 39.13  ? 303 PHE E C      1 
ATOM 43771 O O      . PHE G 2 303 ? 247.252 209.400 229.178 1.00 50.30  ? 303 PHE E O      1 
ATOM 43772 C CB     . PHE G 2 303 ? 245.353 210.886 230.706 1.00 45.31  ? 303 PHE E CB     1 
ATOM 43773 C CG     . PHE G 2 303 ? 244.576 209.635 231.002 1.00 45.82  ? 303 PHE E CG     1 
ATOM 43774 C CD1    . PHE G 2 303 ? 245.017 208.713 231.930 1.00 43.87  ? 303 PHE E CD1    1 
ATOM 43775 C CD2    . PHE G 2 303 ? 243.377 209.401 230.362 1.00 47.43  ? 303 PHE E CD2    1 
ATOM 43776 C CE1    . PHE G 2 303 ? 244.285 207.575 232.190 1.00 42.62  ? 303 PHE E CE1    1 
ATOM 43777 C CE2    . PHE G 2 303 ? 242.644 208.269 230.626 1.00 41.88  ? 303 PHE E CE2    1 
ATOM 43778 C CZ     . PHE G 2 303 ? 243.097 207.357 231.539 1.00 38.97  ? 303 PHE E CZ     1 
ATOM 43779 H H      . PHE G 2 303 ? 247.590 212.215 229.913 1.00 45.12  ? 303 PHE E H      1 
ATOM 43780 H HA     . PHE G 2 303 ? 246.901 210.655 232.029 1.00 43.58  ? 303 PHE E HA     1 
ATOM 43781 H HB2    . PHE G 2 303 ? 244.943 211.609 231.204 1.00 44.06  ? 303 PHE E HB2    1 
ATOM 43782 H HB3    . PHE G 2 303 ? 245.277 211.061 229.754 1.00 43.81  ? 303 PHE E HB3    1 
ATOM 43783 H HD1    . PHE G 2 303 ? 245.822 208.853 232.375 1.00 44.44  ? 303 PHE E HD1    1 
ATOM 43784 H HD2    . PHE G 2 303 ? 243.063 210.016 229.739 1.00 44.05  ? 303 PHE E HD2    1 
ATOM 43785 H HE1    . PHE G 2 303 ? 244.592 206.957 232.814 1.00 44.58  ? 303 PHE E HE1    1 
ATOM 43786 H HE2    . PHE G 2 303 ? 241.841 208.124 230.180 1.00 42.88  ? 303 PHE E HE2    1 
ATOM 43787 H HZ     . PHE G 2 303 ? 242.600 206.591 231.715 1.00 43.39  ? 303 PHE E HZ     1 
ATOM 43788 N N      . LEU G 2 304 ? 248.448 208.997 231.047 1.00 37.21  ? 304 LEU E N      1 
ATOM 43789 C CA     . LEU G 2 304 ? 249.023 207.735 230.585 1.00 36.24  ? 304 LEU E CA     1 
ATOM 43790 C C      . LEU G 2 304 ? 249.791 207.898 229.277 1.00 42.60  ? 304 LEU E C      1 
ATOM 43791 O O      . LEU G 2 304 ? 249.504 207.248 228.271 1.00 52.56  ? 304 LEU E O      1 
ATOM 43792 C CB     . LEU G 2 304 ? 247.927 206.687 230.431 1.00 44.64  ? 304 LEU E CB     1 
ATOM 43793 C CG     . LEU G 2 304 ? 248.361 205.229 230.497 1.00 48.29  ? 304 LEU E CG     1 
ATOM 43794 C CD1    . LEU G 2 304 ? 247.352 204.466 231.321 1.00 48.72  ? 304 LEU E CD1    1 
ATOM 43795 C CD2    . LEU G 2 304 ? 248.501 204.617 229.108 1.00 50.25  ? 304 LEU E CD2    1 
ATOM 43796 H H      . LEU G 2 304 ? 248.758 209.258 231.805 1.00 45.78  ? 304 LEU E H      1 
ATOM 43797 H HA     . LEU G 2 304 ? 249.645 207.417 231.256 1.00 45.45  ? 304 LEU E HA     1 
ATOM 43798 H HB2    . LEU G 2 304 ? 247.285 206.824 231.145 1.00 46.11  ? 304 LEU E HB2    1 
ATOM 43799 H HB3    . LEU G 2 304 ? 247.489 206.829 229.578 1.00 45.91  ? 304 LEU E HB3    1 
ATOM 43800 H HG     . LEU G 2 304 ? 249.222 205.173 230.941 1.00 47.67  ? 304 LEU E HG     1 
ATOM 43801 H HD11   . LEU G 2 304 ? 247.549 203.519 231.270 1.00 48.16  ? 304 LEU E HD11   1 
ATOM 43802 H HD12   . LEU G 2 304 ? 247.403 204.770 232.240 1.00 47.04  ? 304 LEU E HD12   1 
ATOM 43803 H HD13   . LEU G 2 304 ? 246.469 204.642 230.962 1.00 46.78  ? 304 LEU E HD13   1 
ATOM 43804 H HD21   . LEU G 2 304 ? 247.691 204.785 228.600 1.00 46.43  ? 304 LEU E HD21   1 
ATOM 43805 H HD22   . LEU G 2 304 ? 248.641 203.663 229.200 1.00 47.65  ? 304 LEU E HD22   1 
ATOM 43806 H HD23   . LEU G 2 304 ? 249.261 205.014 228.659 1.00 47.04  ? 304 LEU E HD23   1 
ATOM 43807 N N      . GLY G 2 305 ? 250.777 208.782 229.285 1.00 42.16  ? 305 GLY E N      1 
ATOM 43808 C CA     . GLY G 2 305 ? 251.561 209.003 228.093 1.00 37.32  ? 305 GLY E CA     1 
ATOM 43809 C C      . GLY G 2 305 ? 250.903 209.906 227.083 1.00 40.59  ? 305 GLY E C      1 
ATOM 43810 O O      . GLY G 2 305 ? 251.437 210.069 225.982 1.00 48.57  ? 305 GLY E O      1 
ATOM 43811 H H      . GLY G 2 305 ? 251.003 209.265 229.961 1.00 43.70  ? 305 GLY E H      1 
ATOM 43812 H HA2    . GLY G 2 305 ? 252.410 209.403 228.341 1.00 43.55  ? 305 GLY E HA2    1 
ATOM 43813 H HA3    . GLY G 2 305 ? 251.742 208.151 227.668 1.00 41.65  ? 305 GLY E HA3    1 
ATOM 43814 N N      . TYR G 2 306 ? 249.763 210.498 227.420 1.00 33.69  ? 306 TYR E N      1 
ATOM 43815 C CA     . TYR G 2 306 ? 249.074 211.425 226.545 1.00 26.81  ? 306 TYR E CA     1 
ATOM 43816 C C      . TYR G 2 306 ? 248.896 212.758 227.247 1.00 34.58  ? 306 TYR E C      1 
ATOM 43817 O O      . TYR G 2 306 ? 248.522 212.812 228.420 1.00 47.89  ? 306 TYR E O      1 
ATOM 43818 C CB     . TYR G 2 306 ? 247.696 210.914 226.133 1.00 40.58  ? 306 TYR E CB     1 
ATOM 43819 C CG     . TYR G 2 306 ? 247.700 209.774 225.153 1.00 36.86  ? 306 TYR E CG     1 
ATOM 43820 C CD1    . TYR G 2 306 ? 247.934 209.993 223.807 1.00 39.32  ? 306 TYR E CD1    1 
ATOM 43821 C CD2    . TYR G 2 306 ? 247.409 208.486 225.564 1.00 33.50  ? 306 TYR E CD2    1 
ATOM 43822 C CE1    . TYR G 2 306 ? 247.921 208.958 222.910 1.00 36.19  ? 306 TYR E CE1    1 
ATOM 43823 C CE2    . TYR G 2 306 ? 247.387 207.447 224.672 1.00 33.25  ? 306 TYR E CE2    1 
ATOM 43824 C CZ     . TYR G 2 306 ? 247.639 207.688 223.348 1.00 34.22  ? 306 TYR E CZ     1 
ATOM 43825 O OH     . TYR G 2 306 ? 247.614 206.649 222.461 1.00 42.96  ? 306 TYR E OH     1 
ATOM 43826 H H      . TYR G 2 306 ? 249.359 210.375 228.171 1.00 40.04  ? 306 TYR E H      1 
ATOM 43827 H HA     . TYR G 2 306 ? 249.597 211.573 225.742 1.00 37.98  ? 306 TYR E HA     1 
ATOM 43828 H HB2    . TYR G 2 306 ? 247.228 210.612 226.927 1.00 39.83  ? 306 TYR E HB2    1 
ATOM 43829 H HB3    . TYR G 2 306 ? 247.203 211.644 225.728 1.00 39.34  ? 306 TYR E HB3    1 
ATOM 43830 H HD1    . TYR G 2 306 ? 248.126 210.854 223.509 1.00 39.45  ? 306 TYR E HD1    1 
ATOM 43831 H HD2    . TYR G 2 306 ? 247.236 208.322 226.463 1.00 38.81  ? 306 TYR E HD2    1 
ATOM 43832 H HE1    . TYR G 2 306 ? 248.088 209.117 222.009 1.00 38.44  ? 306 TYR E HE1    1 
ATOM 43833 H HE2    . TYR G 2 306 ? 247.199 206.585 224.964 1.00 38.91  ? 306 TYR E HE2    1 
ATOM 43834 H HH     . TYR G 2 306 ? 246.886 206.237 222.525 1.00 38.64  ? 306 TYR E HH     1 
ATOM 43835 N N      . THR G 2 307 ? 249.154 213.825 226.508 1.00 33.63  ? 307 THR E N      1 
ATOM 43836 C CA     . THR G 2 307 ? 248.750 215.174 226.880 1.00 35.03  ? 307 THR E CA     1 
ATOM 43837 C C      . THR G 2 307 ? 247.463 215.417 226.102 1.00 40.42  ? 307 THR E C      1 
ATOM 43838 O O      . THR G 2 307 ? 247.473 215.633 224.887 1.00 47.19  ? 307 THR E O      1 
ATOM 43839 C CB     . THR G 2 307 ? 249.843 216.192 226.564 1.00 48.57  ? 307 THR E CB     1 
ATOM 43840 O OG1    . THR G 2 307 ? 251.016 215.888 227.331 1.00 52.52  ? 307 THR E OG1    1 
ATOM 43841 C CG2    . THR G 2 307 ? 249.385 217.621 226.857 1.00 45.02  ? 307 THR E CG2    1 
ATOM 43842 H H      . THR G 2 307 ? 249.567 213.795 225.754 1.00 42.94  ? 307 THR E H      1 
ATOM 43843 H HA     . THR G 2 307 ? 248.554 215.217 227.829 1.00 42.64  ? 307 THR E HA     1 
ATOM 43844 H HB     . THR G 2 307 ? 250.072 216.137 225.625 1.00 44.76  ? 307 THR E HB     1 
ATOM 43845 H HG1    . THR G 2 307 ? 251.586 216.499 227.243 1.00 44.26  ? 307 THR E HG1    1 
ATOM 43846 H HG21   . THR G 2 307 ? 250.015 218.245 226.467 1.00 44.04  ? 307 THR E HG21   1 
ATOM 43847 H HG22   . THR G 2 307 ? 249.342 217.775 227.812 1.00 44.38  ? 307 THR E HG22   1 
ATOM 43848 H HG23   . THR G 2 307 ? 248.513 217.784 226.469 1.00 44.40  ? 307 THR E HG23   1 
ATOM 43849 N N      . LEU G 2 308 ? 246.343 215.291 226.804 1.00 42.05  ? 308 LEU E N      1 
ATOM 43850 C CA     . LEU G 2 308 ? 245.036 215.531 226.212 1.00 41.94  ? 308 LEU E CA     1 
ATOM 43851 C C      . LEU G 2 308 ? 244.652 216.991 226.396 1.00 36.10  ? 308 LEU E C      1 
ATOM 43852 O O      . LEU G 2 308 ? 244.658 217.506 227.516 1.00 44.62  ? 308 LEU E O      1 
ATOM 43853 C CB     . LEU G 2 308 ? 243.988 214.617 226.840 1.00 37.66  ? 308 LEU E CB     1 
ATOM 43854 C CG     . LEU G 2 308 ? 244.341 213.133 226.876 1.00 31.80  ? 308 LEU E CG     1 
ATOM 43855 C CD1    . LEU G 2 308 ? 243.273 212.362 227.610 1.00 39.16  ? 308 LEU E CD1    1 
ATOM 43856 C CD2    . LEU G 2 308 ? 244.513 212.592 225.475 1.00 41.24  ? 308 LEU E CD2    1 
ATOM 43857 H H      . LEU G 2 308 ? 246.316 215.068 227.633 1.00 42.05  ? 308 LEU E H      1 
ATOM 43858 H HA     . LEU G 2 308 ? 245.074 215.346 225.261 1.00 42.34  ? 308 LEU E HA     1 
ATOM 43859 H HB2    . LEU G 2 308 ? 243.840 214.902 227.756 1.00 41.24  ? 308 LEU E HB2    1 
ATOM 43860 H HB3    . LEU G 2 308 ? 243.163 214.707 226.339 1.00 41.17  ? 308 LEU E HB3    1 
ATOM 43861 H HG     . LEU G 2 308 ? 245.179 213.014 227.350 1.00 40.49  ? 308 LEU E HG     1 
ATOM 43862 H HD11   . LEU G 2 308 ? 243.183 212.722 228.505 1.00 41.43  ? 308 LEU E HD11   1 
ATOM 43863 H HD12   . LEU G 2 308 ? 242.436 212.455 227.128 1.00 40.80  ? 308 LEU E HD12   1 
ATOM 43864 H HD13   . LEU G 2 308 ? 243.531 211.428 227.649 1.00 40.74  ? 308 LEU E HD13   1 
ATOM 43865 H HD21   . LEU G 2 308 ? 244.758 211.655 225.526 1.00 40.87  ? 308 LEU E HD21   1 
ATOM 43866 H HD22   . LEU G 2 308 ? 245.212 213.094 225.028 1.00 41.72  ? 308 LEU E HD22   1 
ATOM 43867 H HD23   . LEU G 2 308 ? 243.674 212.692 225.000 1.00 41.03  ? 308 LEU E HD23   1 
ATOM 43868 N N      . SER G 2 309 ? 244.327 217.653 225.293 1.00 42.39  ? 309 SER E N      1 
ATOM 43869 C CA     . SER G 2 309 ? 243.838 219.017 225.300 1.00 39.42  ? 309 SER E CA     1 
ATOM 43870 C C      . SER G 2 309 ? 242.516 219.068 224.553 1.00 42.71  ? 309 SER E C      1 
ATOM 43871 O O      . SER G 2 309 ? 242.143 218.139 223.835 1.00 48.60  ? 309 SER E O      1 
ATOM 43872 C CB     . SER G 2 309 ? 244.843 219.981 224.659 1.00 47.32  ? 309 SER E CB     1 
ATOM 43873 O OG     . SER G 2 309 ? 245.547 219.355 223.602 1.00 51.75  ? 309 SER E OG     1 
ATOM 43874 H H      . SER G 2 309 ? 244.387 217.318 224.502 1.00 45.93  ? 309 SER E H      1 
ATOM 43875 H HA     . SER G 2 309 ? 243.683 219.302 226.215 1.00 45.08  ? 309 SER E HA     1 
ATOM 43876 H HB2    . SER G 2 309 ? 244.357 220.737 224.296 1.00 45.92  ? 309 SER E HB2    1 
ATOM 43877 H HB3    . SER G 2 309 ? 245.472 220.287 225.328 1.00 46.51  ? 309 SER E HB3    1 
ATOM 43878 H HG     . SER G 2 309 ? 246.125 219.880 223.291 1.00 46.61  ? 309 SER E HG     1 
ATOM 43879 N N      . VAL G 2 310 ? 241.803 220.181 224.727 1.00 42.04  ? 310 VAL E N      1 
ATOM 43880 C CA     . VAL G 2 310 ? 240.561 220.375 223.999 1.00 39.28  ? 310 VAL E CA     1 
ATOM 43881 C C      . VAL G 2 310 ? 240.800 220.441 222.501 1.00 40.21  ? 310 VAL E C      1 
ATOM 43882 O O      . VAL G 2 310 ? 239.876 220.196 221.722 1.00 50.65  ? 310 VAL E O      1 
ATOM 43883 C CB     . VAL G 2 310 ? 239.855 221.650 224.495 1.00 44.23  ? 310 VAL E CB     1 
ATOM 43884 C CG1    . VAL G 2 310 ? 238.566 221.888 223.732 1.00 50.00  ? 310 VAL E CG1    1 
ATOM 43885 C CG2    . VAL G 2 310 ? 239.567 221.542 225.978 1.00 47.17  ? 310 VAL E CG2    1 
ATOM 43886 H H      . VAL G 2 310 ? 242.017 220.828 225.251 1.00 46.59  ? 310 VAL E H      1 
ATOM 43887 H HA     . VAL G 2 310 ? 239.973 219.623 224.172 1.00 45.93  ? 310 VAL E HA     1 
ATOM 43888 H HB     . VAL G 2 310 ? 240.436 222.415 224.353 1.00 47.06  ? 310 VAL E HB     1 
ATOM 43889 H HG11   . VAL G 2 310 ? 238.781 222.148 222.823 1.00 47.86  ? 310 VAL E HG11   1 
ATOM 43890 H HG12   . VAL G 2 310 ? 238.048 221.073 223.726 1.00 46.99  ? 310 VAL E HG12   1 
ATOM 43891 H HG13   . VAL G 2 310 ? 238.068 222.598 224.166 1.00 47.73  ? 310 VAL E HG13   1 
ATOM 43892 H HG21   . VAL G 2 310 ? 239.817 220.657 226.283 1.00 46.89  ? 310 VAL E HG21   1 
ATOM 43893 H HG22   . VAL G 2 310 ? 240.080 222.214 226.449 1.00 47.75  ? 310 VAL E HG22   1 
ATOM 43894 H HG23   . VAL G 2 310 ? 238.619 221.685 226.125 1.00 47.14  ? 310 VAL E HG23   1 
ATOM 43895 N N      . GLU G 2 311 ? 242.019 220.761 222.072 1.00 48.10  ? 311 GLU E N      1 
ATOM 43896 C CA     . GLU G 2 311 ? 242.306 220.922 220.654 1.00 48.77  ? 311 GLU E CA     1 
ATOM 43897 C C      . GLU G 2 311 ? 242.902 219.680 220.011 1.00 46.97  ? 311 GLU E C      1 
ATOM 43898 O O      . GLU G 2 311 ? 242.802 219.534 218.788 1.00 48.57  ? 311 GLU E O      1 
ATOM 43899 C CB     . GLU G 2 311 ? 243.265 222.100 220.424 1.00 54.12  ? 311 GLU E CB     1 
ATOM 43900 C CG     . GLU G 2 311 ? 242.843 223.425 221.058 1.00 57.49  ? 311 GLU E CG     1 
ATOM 43901 C CD     . GLU G 2 311 ? 243.094 223.484 222.552 1.00 59.55  ? 311 GLU E CD     1 
ATOM 43902 O OE1    . GLU G 2 311 ? 243.949 222.720 223.045 1.00 56.51  ? 311 GLU E OE1    1 
ATOM 43903 O OE2    . GLU G 2 311 ? 242.439 224.301 223.235 1.00 59.20  ? 311 GLU E OE2    1 
ATOM 43904 H H      . GLU G 2 311 ? 242.697 220.893 222.584 1.00 51.54  ? 311 GLU E H      1 
ATOM 43905 H HA     . GLU G 2 311 ? 241.479 221.126 220.191 1.00 51.53  ? 311 GLU E HA     1 
ATOM 43906 H HB2    . GLU G 2 311 ? 244.133 221.865 220.786 1.00 52.22  ? 311 GLU E HB2    1 
ATOM 43907 H HB3    . GLU G 2 311 ? 243.344 222.250 219.469 1.00 52.60  ? 311 GLU E HB3    1 
ATOM 43908 H HG2    . GLU G 2 311 ? 243.346 224.144 220.645 1.00 52.80  ? 311 GLU E HG2    1 
ATOM 43909 H HG3    . GLU G 2 311 ? 241.894 223.561 220.909 1.00 52.73  ? 311 GLU E HG3    1 
ATOM 43910 N N      . ASN G 2 312 ? 243.507 218.783 220.784 1.00 41.07  ? 312 ASN E N      1 
ATOM 43911 C CA     . ASN G 2 312 ? 244.213 217.655 220.193 1.00 43.68  ? 312 ASN E CA     1 
ATOM 43912 C C      . ASN G 2 312 ? 244.700 216.722 221.292 1.00 40.74  ? 312 ASN E C      1 
ATOM 43913 O O      . ASN G 2 312 ? 244.648 217.041 222.482 1.00 43.91  ? 312 ASN E O      1 
ATOM 43914 C CB     . ASN G 2 312 ? 245.385 218.138 219.334 1.00 44.40  ? 312 ASN E CB     1 
ATOM 43915 C CG     . ASN G 2 312 ? 246.408 218.921 220.132 1.00 49.80  ? 312 ASN E CG     1 
ATOM 43916 O OD1    . ASN G 2 312 ? 246.447 218.849 221.360 1.00 52.38  ? 312 ASN E OD1    1 
ATOM 43917 N ND2    . ASN G 2 312 ? 247.226 219.698 219.439 1.00 47.55  ? 312 ASN E ND2    1 
ATOM 43918 H H      . ASN G 2 312 ? 243.519 218.802 221.643 1.00 45.79  ? 312 ASN E H      1 
ATOM 43919 H HA     . ASN G 2 312 ? 243.605 217.159 219.623 1.00 45.49  ? 312 ASN E HA     1 
ATOM 43920 H HB2    . ASN G 2 312 ? 245.830 217.371 218.940 1.00 44.98  ? 312 ASN E HB2    1 
ATOM 43921 H HB3    . ASN G 2 312 ? 245.047 218.719 218.633 1.00 45.59  ? 312 ASN E HB3    1 
ATOM 43922 H HD21   . ASN G 2 312 ? 247.167 219.729 218.582 1.00 45.40  ? 312 ASN E HD21   1 
ATOM 43923 H HD22   . ASN G 2 312 ? 247.824 220.166 219.844 1.00 45.72  ? 312 ASN E HD22   1 
ATOM 43924 N N      . VAL G 2 313 ? 245.183 215.561 220.861 1.00 38.77  ? 313 VAL E N      1 
ATOM 43925 C CA     . VAL G 2 313 ? 245.814 214.568 221.719 1.00 38.87  ? 313 VAL E CA     1 
ATOM 43926 C C      . VAL G 2 313 ? 247.263 214.459 221.282 1.00 40.77  ? 313 VAL E C      1 
ATOM 43927 O O      . VAL G 2 313 ? 247.539 214.252 220.096 1.00 46.90  ? 313 VAL E O      1 
ATOM 43928 C CB     . VAL G 2 313 ? 245.119 213.199 221.611 1.00 37.36  ? 313 VAL E CB     1 
ATOM 43929 C CG1    . VAL G 2 313 ? 245.942 212.129 222.293 1.00 38.19  ? 313 VAL E CG1    1 
ATOM 43930 C CG2    . VAL G 2 313 ? 243.727 213.264 222.195 1.00 40.43  ? 313 VAL E CG2    1 
ATOM 43931 H H      . VAL G 2 313 ? 245.153 215.323 220.038 1.00 41.63  ? 313 VAL E H      1 
ATOM 43932 H HA     . VAL G 2 313 ? 245.791 214.863 222.642 1.00 40.46  ? 313 VAL E HA     1 
ATOM 43933 H HB     . VAL G 2 313 ? 245.038 212.956 220.675 1.00 40.32  ? 313 VAL E HB     1 
ATOM 43934 H HG11   . VAL G 2 313 ? 246.723 211.934 221.751 1.00 40.41  ? 313 VAL E HG11   1 
ATOM 43935 H HG12   . VAL G 2 313 ? 246.219 212.455 223.162 1.00 40.70  ? 313 VAL E HG12   1 
ATOM 43936 H HG13   . VAL G 2 313 ? 245.409 211.325 222.389 1.00 39.30  ? 313 VAL E HG13   1 
ATOM 43937 H HG21   . VAL G 2 313 ? 243.083 213.223 221.472 1.00 41.12  ? 313 VAL E HG21   1 
ATOM 43938 H HG22   . VAL G 2 313 ? 243.630 214.100 222.677 1.00 40.87  ? 313 VAL E HG22   1 
ATOM 43939 H HG23   . VAL G 2 313 ? 243.599 212.516 222.796 1.00 40.11  ? 313 VAL E HG23   1 
ATOM 43940 N N      . SER G 2 314 ? 248.186 214.582 222.230 1.00 38.57  ? 314 SER E N      1 
ATOM 43941 C CA     . SER G 2 314 ? 249.600 214.539 221.904 1.00 36.68  ? 314 SER E CA     1 
ATOM 43942 C C      . SER G 2 314 ? 250.298 213.605 222.874 1.00 36.47  ? 314 SER E C      1 
ATOM 43943 O O      . SER G 2 314 ? 249.693 213.086 223.811 1.00 44.74  ? 314 SER E O      1 
ATOM 43944 C CB     . SER G 2 314 ? 250.214 215.939 221.952 1.00 39.40  ? 314 SER E CB     1 
ATOM 43945 O OG     . SER G 2 314 ? 250.048 216.511 223.234 1.00 41.84  ? 314 SER E OG     1 
ATOM 43946 H H      . SER G 2 314 ? 248.016 214.707 223.065 1.00 40.84  ? 314 SER E H      1 
ATOM 43947 H HA     . SER G 2 314 ? 249.717 214.188 221.008 1.00 40.57  ? 314 SER E HA     1 
ATOM 43948 H HB2    . SER G 2 314 ? 251.159 215.876 221.749 1.00 40.73  ? 314 SER E HB2    1 
ATOM 43949 H HB3    . SER G 2 314 ? 249.766 216.496 221.297 1.00 40.25  ? 314 SER E HB3    1 
ATOM 43950 H HG     . SER G 2 314 ? 249.537 216.028 223.691 1.00 41.00  ? 314 SER E HG     1 
ATOM 43951 N N      . ILE G 2 315 ? 251.576 213.408 222.660 1.00 40.81  ? 315 ILE E N      1 
ATOM 43952 C CA     . ILE G 2 315 ? 252.375 212.569 223.539 1.00 36.34  ? 315 ILE E CA     1 
ATOM 43953 C C      . ILE G 2 315 ? 252.856 213.417 224.702 1.00 37.58  ? 315 ILE E C      1 
ATOM 43954 O O      . ILE G 2 315 ? 253.216 214.587 224.536 1.00 48.38  ? 315 ILE E O      1 
ATOM 43955 C CB     . ILE G 2 315 ? 253.554 211.932 222.782 1.00 31.21  ? 315 ILE E CB     1 
ATOM 43956 C CG1    . ILE G 2 315 ? 253.028 211.043 221.655 1.00 38.34  ? 315 ILE E CG1    1 
ATOM 43957 C CG2    . ILE G 2 315 ? 254.424 211.143 223.737 1.00 37.99  ? 315 ILE E CG2    1 
ATOM 43958 C CD1    . ILE G 2 315 ? 254.082 210.194 220.976 1.00 43.77  ? 315 ILE E CD1    1 
ATOM 43959 H H      . ILE G 2 315 ? 252.017 213.757 222.008 1.00 41.35  ? 315 ILE E H      1 
ATOM 43960 H HA     . ILE G 2 315 ? 251.816 211.859 223.891 1.00 40.33  ? 315 ILE E HA     1 
ATOM 43961 H HB     . ILE G 2 315 ? 254.088 212.641 222.392 1.00 39.64  ? 315 ILE E HB     1 
ATOM 43962 H HG12   . ILE G 2 315 ? 252.359 210.445 222.022 1.00 40.54  ? 315 ILE E HG12   1 
ATOM 43963 H HG13   . ILE G 2 315 ? 252.625 211.608 220.977 1.00 40.35  ? 315 ILE E HG13   1 
ATOM 43964 H HG21   . ILE G 2 315 ? 254.774 211.739 224.415 1.00 40.45  ? 315 ILE E HG21   1 
ATOM 43965 H HG22   . ILE G 2 315 ? 253.887 210.450 224.151 1.00 40.49  ? 315 ILE E HG22   1 
ATOM 43966 H HG23   . ILE G 2 315 ? 255.163 210.748 223.251 1.00 40.88  ? 315 ILE E HG23   1 
ATOM 43967 H HD11   . ILE G 2 315 ? 253.693 209.768 220.198 1.00 41.34  ? 315 ILE E HD11   1 
ATOM 43968 H HD12   . ILE G 2 315 ? 254.824 210.759 220.712 1.00 40.67  ? 315 ILE E HD12   1 
ATOM 43969 H HD13   . ILE G 2 315 ? 254.388 209.515 221.598 1.00 41.01  ? 315 ILE E HD13   1 
ATOM 43970 N N      . LYS G 2 316 ? 252.854 212.822 225.889 1.00 33.76  ? 316 LYS E N      1 
ATOM 43971 C CA     . LYS G 2 316 ? 253.338 213.517 227.068 1.00 38.30  ? 316 LYS E CA     1 
ATOM 43972 C C      . LYS G 2 316 ? 254.813 213.861 226.907 1.00 44.68  ? 316 LYS E C      1 
ATOM 43973 O O      . LYS G 2 316 ? 255.588 213.113 226.307 1.00 49.74  ? 316 LYS E O      1 
ATOM 43974 C CB     . LYS G 2 316 ? 253.123 212.656 228.310 1.00 37.69  ? 316 LYS E CB     1 
ATOM 43975 C CG     . LYS G 2 316 ? 253.093 213.438 229.603 1.00 45.03  ? 316 LYS E CG     1 
ATOM 43976 C CD     . LYS G 2 316 ? 252.310 212.709 230.684 1.00 46.10  ? 316 LYS E CD     1 
ATOM 43977 C CE     . LYS G 2 316 ? 252.847 211.312 230.947 1.00 44.65  ? 316 LYS E CE     1 
ATOM 43978 N NZ     . LYS G 2 316 ? 254.159 211.363 231.635 1.00 47.07  ? 316 LYS E NZ     1 
ATOM 43979 H H      . LYS G 2 316 ? 252.578 212.021 226.033 1.00 42.65  ? 316 LYS E H      1 
ATOM 43980 H HA     . LYS G 2 316 ? 252.846 214.346 227.178 1.00 43.27  ? 316 LYS E HA     1 
ATOM 43981 H HB2    . LYS G 2 316 ? 252.274 212.196 228.224 1.00 42.87  ? 316 LYS E HB2    1 
ATOM 43982 H HB3    . LYS G 2 316 ? 253.846 212.011 228.369 1.00 43.06  ? 316 LYS E HB3    1 
ATOM 43983 H HG2    . LYS G 2 316 ? 254.001 213.566 229.920 1.00 43.97  ? 316 LYS E HG2    1 
ATOM 43984 H HG3    . LYS G 2 316 ? 252.674 214.299 229.449 1.00 44.15  ? 316 LYS E HG3    1 
ATOM 43985 H HD2    . LYS G 2 316 ? 252.368 213.214 231.512 1.00 44.37  ? 316 LYS E HD2    1 
ATOM 43986 H HD3    . LYS G 2 316 ? 251.384 212.632 230.407 1.00 43.67  ? 316 LYS E HD3    1 
ATOM 43987 H HE2    . LYS G 2 316 ? 252.224 210.838 231.518 1.00 44.16  ? 316 LYS E HE2    1 
ATOM 43988 H HE3    . LYS G 2 316 ? 252.958 210.833 230.112 1.00 43.52  ? 316 LYS E HE3    1 
ATOM 43989 H HZ1    . LYS G 2 316 ? 254.579 210.584 231.552 1.00 44.47  ? 316 LYS E HZ1    1 
ATOM 43990 H HZ2    . LYS G 2 316 ? 254.042 211.539 232.499 1.00 44.73  ? 316 LYS E HZ2    1 
ATOM 43991 H HZ3    . LYS G 2 316 ? 254.663 212.003 231.277 1.00 44.20  ? 316 LYS E HZ3    1 
ATOM 43992 N N      . GLU G 2 317 ? 255.197 215.014 227.454 1.00 45.94  ? 317 GLU E N      1 
ATOM 43993 C CA     . GLU G 2 317 ? 256.562 215.496 227.276 1.00 42.89  ? 317 GLU E CA     1 
ATOM 43994 C C      . GLU G 2 317 ? 257.560 214.524 227.891 1.00 41.65  ? 317 GLU E C      1 
ATOM 43995 O O      . GLU G 2 317 ? 258.669 214.366 227.375 1.00 53.99  ? 317 GLU E O      1 
ATOM 43996 C CB     . GLU G 2 317 ? 256.669 216.909 227.865 1.00 48.42  ? 317 GLU E CB     1 
ATOM 43997 C CG     . GLU G 2 317 ? 257.723 217.845 227.241 1.00 55.46  ? 317 GLU E CG     1 
ATOM 43998 C CD     . GLU G 2 317 ? 259.156 217.507 227.598 1.00 57.00  ? 317 GLU E CD     1 
ATOM 43999 O OE1    . GLU G 2 317 ? 259.392 216.483 228.257 1.00 57.61  ? 317 GLU E OE1    1 
ATOM 44000 O OE2    . GLU G 2 317 ? 260.058 218.278 227.210 1.00 53.29  ? 317 GLU E OE2    1 
ATOM 44001 H H      . GLU G 2 317 ? 254.695 215.531 227.923 1.00 48.65  ? 317 GLU E H      1 
ATOM 44002 H HA     . GLU G 2 317 ? 256.754 215.554 226.327 1.00 48.84  ? 317 GLU E HA     1 
ATOM 44003 H HB2    . GLU G 2 317 ? 255.807 217.345 227.770 1.00 49.27  ? 317 GLU E HB2    1 
ATOM 44004 H HB3    . GLU G 2 317 ? 256.885 216.826 228.806 1.00 48.56  ? 317 GLU E HB3    1 
ATOM 44005 H HG2    . GLU G 2 317 ? 257.642 217.806 226.274 1.00 49.63  ? 317 GLU E HG2    1 
ATOM 44006 H HG3    . GLU G 2 317 ? 257.555 218.751 227.542 1.00 50.07  ? 317 GLU E HG3    1 
ATOM 44007 N N      . LYS G 2 318 ? 257.171 213.832 228.962 1.00 39.33  ? 318 LYS E N      1 
ATOM 44008 C CA     . LYS G 2 318 ? 257.999 212.757 229.501 1.00 40.84  ? 318 LYS E CA     1 
ATOM 44009 C C      . LYS G 2 318 ? 258.169 211.624 228.493 1.00 40.15  ? 318 LYS E C      1 
ATOM 44010 O O      . LYS G 2 318 ? 259.273 211.098 228.315 1.00 46.02  ? 318 LYS E O      1 
ATOM 44011 C CB     . LYS G 2 318 ? 257.377 212.234 230.791 1.00 45.36  ? 318 LYS E CB     1 
ATOM 44012 C CG     . LYS G 2 318 ? 258.228 211.236 231.539 1.00 46.92  ? 318 LYS E CG     1 
ATOM 44013 C CD     . LYS G 2 318 ? 257.915 211.256 233.021 1.00 49.14  ? 318 LYS E CD     1 
ATOM 44014 C CE     . LYS G 2 318 ? 258.389 209.988 233.705 1.00 49.29  ? 318 LYS E CE     1 
ATOM 44015 N NZ     . LYS G 2 318 ? 259.741 209.556 233.257 1.00 50.57  ? 318 LYS E NZ     1 
ATOM 44016 H H      . LYS G 2 318 ? 256.438 213.966 229.392 1.00 45.13  ? 318 LYS E H      1 
ATOM 44017 H HA     . LYS G 2 318 ? 258.880 213.106 229.709 1.00 44.98  ? 318 LYS E HA     1 
ATOM 44018 H HB2    . LYS G 2 318 ? 257.203 212.984 231.383 1.00 46.05  ? 318 LYS E HB2    1 
ATOM 44019 H HB3    . LYS G 2 318 ? 256.542 211.794 230.568 1.00 45.34  ? 318 LYS E HB3    1 
ATOM 44020 H HG2    . LYS G 2 318 ? 258.051 210.345 231.200 1.00 46.15  ? 318 LYS E HG2    1 
ATOM 44021 H HG3    . LYS G 2 318 ? 259.164 211.464 231.423 1.00 45.26  ? 318 LYS E HG3    1 
ATOM 44022 H HD2    . LYS G 2 318 ? 258.366 212.009 233.433 1.00 46.19  ? 318 LYS E HD2    1 
ATOM 44023 H HD3    . LYS G 2 318 ? 256.956 211.331 233.146 1.00 45.88  ? 318 LYS E HD3    1 
ATOM 44024 H HE2    . LYS G 2 318 ? 258.425 210.140 234.662 1.00 46.51  ? 318 LYS E HE2    1 
ATOM 44025 H HE3    . LYS G 2 318 ? 257.764 209.272 233.509 1.00 46.25  ? 318 LYS E HE3    1 
ATOM 44026 H HZ1    . LYS G 2 318 ? 259.727 209.359 232.390 1.00 46.10  ? 318 LYS E HZ1    1 
ATOM 44027 H HZ2    . LYS G 2 318 ? 259.994 208.833 233.709 1.00 46.86  ? 318 LYS E HZ2    1 
ATOM 44028 H HZ3    . LYS G 2 318 ? 260.333 210.204 233.396 1.00 46.00  ? 318 LYS E HZ3    1 
ATOM 44029 N N      . SER G 2 319 ? 257.086 211.240 227.818 1.00 41.44  ? 319 SER E N      1 
ATOM 44030 C CA     . SER G 2 319 ? 257.180 210.191 226.808 1.00 34.82  ? 319 SER E CA     1 
ATOM 44031 C C      . SER G 2 319 ? 257.988 210.653 225.603 1.00 38.29  ? 319 SER E C      1 
ATOM 44032 O O      . SER G 2 319 ? 258.727 209.866 225.002 1.00 45.95  ? 319 SER E O      1 
ATOM 44033 C CB     . SER G 2 319 ? 255.782 209.758 226.377 1.00 42.13  ? 319 SER E CB     1 
ATOM 44034 O OG     . SER G 2 319 ? 255.179 208.936 227.357 1.00 52.82  ? 319 SER E OG     1 
ATOM 44035 H H      . SER G 2 319 ? 256.298 211.569 227.919 1.00 44.62  ? 319 SER E H      1 
ATOM 44036 H HA     . SER G 2 319 ? 257.627 209.421 227.195 1.00 43.57  ? 319 SER E HA     1 
ATOM 44037 H HB2    . SER G 2 319 ? 255.237 210.550 226.252 1.00 43.70  ? 319 SER E HB2    1 
ATOM 44038 H HB3    . SER G 2 319 ? 255.849 209.266 225.543 1.00 43.59  ? 319 SER E HB3    1 
ATOM 44039 H HG     . SER G 2 319 ? 254.347 208.923 227.243 1.00 45.63  ? 319 SER E HG     1 
ATOM 44040 N N      . VAL G 2 320 ? 257.849 211.924 225.224 1.00 37.83  ? 320 VAL E N      1 
ATOM 44041 C CA     . VAL G 2 320 ? 258.662 212.452 224.137 1.00 39.11  ? 320 VAL E CA     1 
ATOM 44042 C C      . VAL G 2 320 ? 260.131 212.431 224.528 1.00 38.77  ? 320 VAL E C      1 
ATOM 44043 O O      . VAL G 2 320 ? 261.004 212.132 223.706 1.00 45.49  ? 320 VAL E O      1 
ATOM 44044 C CB     . VAL G 2 320 ? 258.197 213.867 223.754 1.00 38.73  ? 320 VAL E CB     1 
ATOM 44045 C CG1    . VAL G 2 320 ? 259.003 214.385 222.585 1.00 42.17  ? 320 VAL E CG1    1 
ATOM 44046 C CG2    . VAL G 2 320 ? 256.724 213.860 223.403 1.00 41.20  ? 320 VAL E CG2    1 
ATOM 44047 H H      . VAL G 2 320 ? 257.303 212.489 225.574 1.00 42.29  ? 320 VAL E H      1 
ATOM 44048 H HA     . VAL G 2 320 ? 258.550 211.884 223.358 1.00 41.74  ? 320 VAL E HA     1 
ATOM 44049 H HB     . VAL G 2 320 ? 258.328 214.467 224.507 1.00 41.53  ? 320 VAL E HB     1 
ATOM 44050 H HG11   . VAL G 2 320 ? 259.926 214.504 222.857 1.00 41.49  ? 320 VAL E HG11   1 
ATOM 44051 H HG12   . VAL G 2 320 ? 258.634 215.233 222.292 1.00 41.28  ? 320 VAL E HG12   1 
ATOM 44052 H HG13   . VAL G 2 320 ? 258.952 213.736 221.867 1.00 41.38  ? 320 VAL E HG13   1 
ATOM 44053 H HG21   . VAL G 2 320 ? 256.238 214.393 224.052 1.00 41.84  ? 320 VAL E HG21   1 
ATOM 44054 H HG22   . VAL G 2 320 ? 256.402 212.946 223.416 1.00 41.78  ? 320 VAL E HG22   1 
ATOM 44055 H HG23   . VAL G 2 320 ? 256.610 214.234 222.515 1.00 41.41  ? 320 VAL E HG23   1 
ATOM 44056 N N      . LYS G 2 321 ? 260.427 212.754 225.787 1.00 37.07  ? 321 LYS E N      1 
ATOM 44057 C CA     . LYS G 2 321 ? 261.796 212.653 226.272 1.00 36.37  ? 321 LYS E CA     1 
ATOM 44058 C C      . LYS G 2 321 ? 262.290 211.221 226.197 1.00 36.24  ? 321 LYS E C      1 
ATOM 44059 O O      . LYS G 2 321 ? 263.453 210.976 225.881 1.00 44.76  ? 321 LYS E O      1 
ATOM 44060 C CB     . LYS G 2 321 ? 261.894 213.159 227.705 1.00 35.27  ? 321 LYS E CB     1 
ATOM 44061 C CG     . LYS G 2 321 ? 261.709 214.647 227.856 1.00 39.76  ? 321 LYS E CG     1 
ATOM 44062 C CD     . LYS G 2 321 ? 262.708 215.250 228.830 1.00 44.54  ? 321 LYS E CD     1 
ATOM 44063 C CE     . LYS G 2 321 ? 262.745 214.511 230.162 1.00 46.49  ? 321 LYS E CE     1 
ATOM 44064 N NZ     . LYS G 2 321 ? 261.390 214.144 230.665 1.00 48.86  ? 321 LYS E NZ     1 
ATOM 44065 H H      . LYS G 2 321 ? 259.860 213.030 226.370 1.00 42.38  ? 321 LYS E H      1 
ATOM 44066 H HA     . LYS G 2 321 ? 262.373 213.201 225.716 1.00 42.16  ? 321 LYS E HA     1 
ATOM 44067 H HB2    . LYS G 2 321 ? 261.203 212.725 228.228 1.00 42.03  ? 321 LYS E HB2    1 
ATOM 44068 H HB3    . LYS G 2 321 ? 262.768 212.923 228.050 1.00 41.62  ? 321 LYS E HB3    1 
ATOM 44069 H HG2    . LYS G 2 321 ? 261.810 215.083 226.995 1.00 42.35  ? 321 LYS E HG2    1 
ATOM 44070 H HG3    . LYS G 2 321 ? 260.824 214.798 228.211 1.00 42.71  ? 321 LYS E HG3    1 
ATOM 44071 H HD2    . LYS G 2 321 ? 263.594 215.208 228.438 1.00 43.01  ? 321 LYS E HD2    1 
ATOM 44072 H HD3    . LYS G 2 321 ? 262.465 216.173 229.003 1.00 42.72  ? 321 LYS E HD3    1 
ATOM 44073 H HE2    . LYS G 2 321 ? 263.255 213.693 230.056 1.00 42.79  ? 321 LYS E HE2    1 
ATOM 44074 H HE3    . LYS G 2 321 ? 263.168 215.078 230.826 1.00 42.60  ? 321 LYS E HE3    1 
ATOM 44075 H HZ1    . LYS G 2 321 ? 260.894 214.875 230.765 1.00 43.05  ? 321 LYS E HZ1    1 
ATOM 44076 H HZ2    . LYS G 2 321 ? 261.459 213.733 231.451 1.00 43.44  ? 321 LYS E HZ2    1 
ATOM 44077 H HZ3    . LYS G 2 321 ? 260.985 213.598 230.092 1.00 43.14  ? 321 LYS E HZ3    1 
ATOM 44078 N N      . LYS G 2 322 ? 261.423 210.262 226.511 1.00 35.70  ? 322 LYS E N      1 
ATOM 44079 C CA     . LYS G 2 322 ? 261.827 208.864 226.444 1.00 31.76  ? 322 LYS E CA     1 
ATOM 44080 C C      . LYS G 2 322 ? 262.146 208.463 225.005 1.00 37.19  ? 322 LYS E C      1 
ATOM 44081 O O      . LYS G 2 322 ? 263.149 207.784 224.741 1.00 42.54  ? 322 LYS E O      1 
ATOM 44082 C CB     . LYS G 2 322 ? 260.716 207.991 227.020 1.00 41.19  ? 322 LYS E CB     1 
ATOM 44083 C CG     . LYS G 2 322 ? 261.145 206.567 227.338 1.00 46.98  ? 322 LYS E CG     1 
ATOM 44084 C CD     . LYS G 2 322 ? 262.203 206.494 228.449 1.00 50.90  ? 322 LYS E CD     1 
ATOM 44085 C CE     . LYS G 2 322 ? 262.037 207.519 229.590 1.00 50.40  ? 322 LYS E CE     1 
ATOM 44086 N NZ     . LYS G 2 322 ? 260.638 207.711 230.107 1.00 49.07  ? 322 LYS E NZ     1 
ATOM 44087 H H      . LYS G 2 322 ? 260.610 210.391 226.759 1.00 44.23  ? 322 LYS E H      1 
ATOM 44088 H HA     . LYS G 2 322 ? 262.625 208.738 226.979 1.00 42.25  ? 322 LYS E HA     1 
ATOM 44089 H HB2    . LYS G 2 322 ? 260.366 208.435 227.799 1.00 43.80  ? 322 LYS E HB2    1 
ATOM 44090 H HB3    . LYS G 2 322 ? 260.013 207.924 226.356 1.00 43.96  ? 322 LYS E HB3    1 
ATOM 44091 H HG2    . LYS G 2 322 ? 260.368 206.068 227.634 1.00 45.62  ? 322 LYS E HG2    1 
ATOM 44092 H HG3    . LYS G 2 322 ? 261.516 206.157 226.541 1.00 44.59  ? 322 LYS E HG3    1 
ATOM 44093 H HD2    . LYS G 2 322 ? 262.174 205.610 228.847 1.00 45.25  ? 322 LYS E HD2    1 
ATOM 44094 H HD3    . LYS G 2 322 ? 263.076 206.643 228.052 1.00 44.59  ? 322 LYS E HD3    1 
ATOM 44095 H HE2    . LYS G 2 322 ? 262.589 207.242 230.338 1.00 44.96  ? 322 LYS E HE2    1 
ATOM 44096 H HE3    . LYS G 2 322 ? 262.341 208.382 229.269 1.00 44.34  ? 322 LYS E HE3    1 
ATOM 44097 H HZ1    . LYS G 2 322 ? 260.600 208.442 230.614 1.00 44.46  ? 322 LYS E HZ1    1 
ATOM 44098 H HZ2    . LYS G 2 322 ? 260.050 207.790 229.450 1.00 45.49  ? 322 LYS E HZ2    1 
ATOM 44099 H HZ3    . LYS G 2 322 ? 260.408 207.011 230.604 1.00 45.21  ? 322 LYS E HZ3    1 
ATOM 44100 N N      . ILE G 2 323 ? 261.312 208.903 224.060 1.00 37.09  ? 323 ILE E N      1 
ATOM 44101 C CA     . ILE G 2 323 ? 261.553 208.611 222.648 1.00 28.41  ? 323 ILE E CA     1 
ATOM 44102 C C      . ILE G 2 323 ? 262.875 209.218 222.210 1.00 35.78  ? 323 ILE E C      1 
ATOM 44103 O O      . ILE G 2 323 ? 263.688 208.579 221.523 1.00 46.05  ? 323 ILE E O      1 
ATOM 44104 C CB     . ILE G 2 323 ? 260.392 209.140 221.787 1.00 30.71  ? 323 ILE E CB     1 
ATOM 44105 C CG1    . ILE G 2 323 ? 259.138 208.297 221.982 1.00 39.56  ? 323 ILE E CG1    1 
ATOM 44106 C CG2    . ILE G 2 323 ? 260.788 209.149 220.317 1.00 41.18  ? 323 ILE E CG2    1 
ATOM 44107 C CD1    . ILE G 2 323 ? 257.879 208.974 221.494 1.00 42.19  ? 323 ILE E CD1    1 
ATOM 44108 H H      . ILE G 2 323 ? 260.605 209.369 224.210 1.00 40.46  ? 323 ILE E H      1 
ATOM 44109 H HA     . ILE G 2 323 ? 261.604 207.651 222.526 1.00 38.89  ? 323 ILE E HA     1 
ATOM 44110 H HB     . ILE G 2 323 ? 260.196 210.052 222.056 1.00 38.96  ? 323 ILE E HB     1 
ATOM 44111 H HG12   . ILE G 2 323 ? 259.238 207.468 221.490 1.00 39.63  ? 323 ILE E HG12   1 
ATOM 44112 H HG13   . ILE G 2 323 ? 259.025 208.111 222.928 1.00 39.77  ? 323 ILE E HG13   1 
ATOM 44113 H HG21   . ILE G 2 323 ? 261.432 209.858 220.159 1.00 39.21  ? 323 ILE E HG21   1 
ATOM 44114 H HG22   . ILE G 2 323 ? 261.181 208.291 220.092 1.00 39.64  ? 323 ILE E HG22   1 
ATOM 44115 H HG23   . ILE G 2 323 ? 260.001 209.304 219.773 1.00 39.55  ? 323 ILE E HG23   1 
ATOM 44116 H HD11   . ILE G 2 323 ? 257.119 208.406 221.692 1.00 39.07  ? 323 ILE E HD11   1 
ATOM 44117 H HD12   . ILE G 2 323 ? 257.783 209.826 221.948 1.00 39.82  ? 323 ILE E HD12   1 
ATOM 44118 H HD13   . ILE G 2 323 ? 257.944 209.116 220.537 1.00 39.80  ? 323 ILE E HD13   1 
ATOM 44119 N N      . LYS G 2 324 ? 263.100 210.477 222.589 1.00 37.32  ? 324 LYS E N      1 
ATOM 44120 C CA     . LYS G 2 324 ? 264.333 211.159 222.225 1.00 33.46  ? 324 LYS E CA     1 
ATOM 44121 C C      . LYS G 2 324 ? 265.533 210.468 222.845 1.00 34.30  ? 324 LYS E C      1 
ATOM 44122 O O      . LYS G 2 324 ? 266.581 210.336 222.208 1.00 44.50  ? 324 LYS E O      1 
ATOM 44123 C CB     . LYS G 2 324 ? 264.264 212.615 222.675 1.00 32.36  ? 324 LYS E CB     1 
ATOM 44124 C CG     . LYS G 2 324 ? 263.352 213.468 221.828 1.00 38.62  ? 324 LYS E CG     1 
ATOM 44125 C CD     . LYS G 2 324 ? 263.487 214.937 222.164 1.00 39.16  ? 324 LYS E CD     1 
ATOM 44126 C CE     . LYS G 2 324 ? 262.668 215.780 221.210 1.00 40.30  ? 324 LYS E CE     1 
ATOM 44127 N NZ     . LYS G 2 324 ? 262.810 217.239 221.460 1.00 40.62  ? 324 LYS E NZ     1 
ATOM 44128 H H      . LYS G 2 324 ? 262.554 210.953 223.052 1.00 39.53  ? 324 LYS E H      1 
ATOM 44129 H HA     . LYS G 2 324 ? 264.433 211.141 221.261 1.00 38.39  ? 324 LYS E HA     1 
ATOM 44130 H HB2    . LYS G 2 324 ? 263.936 212.646 223.587 1.00 37.42  ? 324 LYS E HB2    1 
ATOM 44131 H HB3    . LYS G 2 324 ? 265.154 212.998 222.632 1.00 38.53  ? 324 LYS E HB3    1 
ATOM 44132 H HG2    . LYS G 2 324 ? 263.579 213.349 220.893 1.00 39.12  ? 324 LYS E HG2    1 
ATOM 44133 H HG3    . LYS G 2 324 ? 262.432 213.206 221.985 1.00 38.66  ? 324 LYS E HG3    1 
ATOM 44134 H HD2    . LYS G 2 324 ? 263.166 215.094 223.066 1.00 38.45  ? 324 LYS E HD2    1 
ATOM 44135 H HD3    . LYS G 2 324 ? 264.417 215.201 222.085 1.00 38.99  ? 324 LYS E HD3    1 
ATOM 44136 H HE2    . LYS G 2 324 ? 262.956 215.601 220.303 1.00 39.22  ? 324 LYS E HE2    1 
ATOM 44137 H HE3    . LYS G 2 324 ? 261.731 215.551 221.311 1.00 38.32  ? 324 LYS E HE3    1 
ATOM 44138 H HZ1    . LYS G 2 324 ? 262.364 217.697 220.841 1.00 38.77  ? 324 LYS E HZ1    1 
ATOM 44139 H HZ2    . LYS G 2 324 ? 263.668 217.471 221.425 1.00 38.97  ? 324 LYS E HZ2    1 
ATOM 44140 H HZ3    . LYS G 2 324 ? 262.486 217.445 222.261 1.00 38.69  ? 324 LYS E HZ3    1 
ATOM 44141 N N      . LYS G 2 325 ? 265.395 210.010 224.086 1.00 32.98  ? 325 LYS E N      1 
ATOM 44142 C CA     . LYS G 2 325 ? 266.480 209.307 224.748 1.00 32.75  ? 325 LYS E CA     1 
ATOM 44143 C C      . LYS G 2 325 ? 266.848 208.053 223.979 1.00 31.75  ? 325 LYS E C      1 
ATOM 44144 O O      . LYS G 2 325 ? 268.027 207.784 223.734 1.00 42.52  ? 325 LYS E O      1 
ATOM 44145 C CB     . LYS G 2 325 ? 266.073 208.963 226.182 1.00 39.30  ? 325 LYS E CB     1 
ATOM 44146 C CG     . LYS G 2 325 ? 267.079 208.119 226.953 1.00 38.42  ? 325 LYS E CG     1 
ATOM 44147 C CD     . LYS G 2 325 ? 268.395 208.852 227.138 1.00 45.00  ? 325 LYS E CD     1 
ATOM 44148 C CE     . LYS G 2 325 ? 269.509 207.917 227.550 1.00 42.27  ? 325 LYS E CE     1 
ATOM 44149 N NZ     . LYS G 2 325 ? 269.141 207.053 228.698 1.00 40.20  ? 325 LYS E NZ     1 
ATOM 44150 H H      . LYS G 2 325 ? 264.681 210.090 224.560 1.00 40.57  ? 325 LYS E H      1 
ATOM 44151 H HA     . LYS G 2 325 ? 267.255 209.889 224.779 1.00 40.24  ? 325 LYS E HA     1 
ATOM 44152 H HB2    . LYS G 2 325 ? 265.942 209.788 226.673 1.00 40.42  ? 325 LYS E HB2    1 
ATOM 44153 H HB3    . LYS G 2 325 ? 265.239 208.469 226.152 1.00 40.66  ? 325 LYS E HB3    1 
ATOM 44154 H HG2    . LYS G 2 325 ? 266.719 207.920 227.831 1.00 39.97  ? 325 LYS E HG2    1 
ATOM 44155 H HG3    . LYS G 2 325 ? 267.252 207.295 226.473 1.00 40.46  ? 325 LYS E HG3    1 
ATOM 44156 H HD2    . LYS G 2 325 ? 268.656 209.259 226.299 1.00 41.31  ? 325 LYS E HD2    1 
ATOM 44157 H HD3    . LYS G 2 325 ? 268.293 209.530 227.822 1.00 41.21  ? 325 LYS E HD3    1 
ATOM 44158 H HE2    . LYS G 2 325 ? 269.735 207.344 226.803 1.00 41.24  ? 325 LYS E HE2    1 
ATOM 44159 H HE3    . LYS G 2 325 ? 270.279 208.446 227.808 1.00 41.40  ? 325 LYS E HE3    1 
ATOM 44160 H HZ1    . LYS G 2 325 ? 268.500 206.484 228.460 1.00 41.51  ? 325 LYS E HZ1    1 
ATOM 44161 H HZ2    . LYS G 2 325 ? 268.848 207.551 229.373 1.00 41.06  ? 325 LYS E HZ2    1 
ATOM 44162 H HZ3    . LYS G 2 325 ? 269.849 206.588 228.968 1.00 42.46  ? 325 LYS E HZ3    1 
ATOM 44163 N N      . GLN G 2 326 ? 265.846 207.281 223.567 1.00 34.62  ? 326 GLN E N      1 
ATOM 44164 C CA     . GLN G 2 326 ? 266.144 206.040 222.863 1.00 32.93  ? 326 GLN E CA     1 
ATOM 44165 C C      . GLN G 2 326 ? 266.784 206.311 221.507 1.00 36.71  ? 326 GLN E C      1 
ATOM 44166 O O      . GLN G 2 326 ? 267.765 205.658 221.137 1.00 48.26  ? 326 GLN E O      1 
ATOM 44167 C CB     . GLN G 2 326 ? 264.879 205.203 222.705 1.00 38.57  ? 326 GLN E CB     1 
ATOM 44168 C CG     . GLN G 2 326 ? 265.140 203.862 222.056 1.00 40.55  ? 326 GLN E CG     1 
ATOM 44169 C CD     . GLN G 2 326 ? 266.091 203.015 222.867 1.00 42.27  ? 326 GLN E CD     1 
ATOM 44170 O OE1    . GLN G 2 326 ? 265.996 202.960 224.090 1.00 43.26  ? 326 GLN E OE1    1 
ATOM 44171 N NE2    . GLN G 2 326 ? 267.018 202.350 222.190 1.00 47.31  ? 326 GLN E NE2    1 
ATOM 44172 H H      . GLN G 2 326 ? 265.010 207.445 223.679 1.00 41.48  ? 326 GLN E H      1 
ATOM 44173 H HA     . GLN G 2 326 ? 266.779 205.529 223.388 1.00 39.67  ? 326 GLN E HA     1 
ATOM 44174 H HB2    . GLN G 2 326 ? 264.495 205.045 223.580 1.00 40.34  ? 326 GLN E HB2    1 
ATOM 44175 H HB3    . GLN G 2 326 ? 264.249 205.689 222.150 1.00 41.08  ? 326 GLN E HB3    1 
ATOM 44176 H HG2    . GLN G 2 326 ? 264.307 203.376 221.984 1.00 41.09  ? 326 GLN E HG2    1 
ATOM 44177 H HG3    . GLN G 2 326 ? 265.526 204.000 221.176 1.00 40.92  ? 326 GLN E HG3    1 
ATOM 44178 H HE21   . GLN G 2 326 ? 267.053 202.414 221.333 1.00 41.88  ? 326 GLN E HE21   1 
ATOM 44179 H HE22   . GLN G 2 326 ? 267.582 201.854 222.608 1.00 41.55  ? 326 GLN E HE22   1 
ATOM 44180 N N      . ILE G 2 327 ? 266.243 207.263 220.743 1.00 33.27  ? 327 ILE E N      1 
ATOM 44181 C CA     . ILE G 2 327 ? 266.819 207.548 219.429 1.00 29.35  ? 327 ILE E CA     1 
ATOM 44182 C C      . ILE G 2 327 ? 268.244 208.072 219.573 1.00 36.51  ? 327 ILE E C      1 
ATOM 44183 O O      . ILE G 2 327 ? 269.169 207.639 218.861 1.00 43.45  ? 327 ILE E O      1 
ATOM 44184 C CB     . ILE G 2 327 ? 265.921 208.534 218.661 1.00 33.15  ? 327 ILE E CB     1 
ATOM 44185 C CG1    . ILE G 2 327 ? 264.575 207.880 218.343 1.00 37.03  ? 327 ILE E CG1    1 
ATOM 44186 C CG2    . ILE G 2 327 ? 266.601 209.009 217.382 1.00 38.73  ? 327 ILE E CG2    1 
ATOM 44187 C CD1    . ILE G 2 327 ? 263.505 208.852 217.930 1.00 43.87  ? 327 ILE E CD1    1 
ATOM 44188 H H      . ILE G 2 327 ? 265.562 207.744 220.952 1.00 38.83  ? 327 ILE E H      1 
ATOM 44189 H HA     . ILE G 2 327 ? 266.855 206.723 218.921 1.00 38.08  ? 327 ILE E HA     1 
ATOM 44190 H HB     . ILE G 2 327 ? 265.758 209.305 219.225 1.00 37.98  ? 327 ILE E HB     1 
ATOM 44191 H HG12   . ILE G 2 327 ? 264.695 207.242 217.622 1.00 38.01  ? 327 ILE E HG12   1 
ATOM 44192 H HG13   . ILE G 2 327 ? 264.256 207.421 219.137 1.00 38.70  ? 327 ILE E HG13   1 
ATOM 44193 H HG21   . ILE G 2 327 ? 267.373 209.549 217.607 1.00 38.89  ? 327 ILE E HG21   1 
ATOM 44194 H HG22   . ILE G 2 327 ? 265.974 209.540 216.866 1.00 38.35  ? 327 ILE E HG22   1 
ATOM 44195 H HG23   . ILE G 2 327 ? 266.877 208.234 216.866 1.00 38.12  ? 327 ILE E HG23   1 
ATOM 44196 H HD11   . ILE G 2 327 ? 262.670 208.372 217.818 1.00 38.87  ? 327 ILE E HD11   1 
ATOM 44197 H HD12   . ILE G 2 327 ? 263.410 209.524 218.621 1.00 39.35  ? 327 ILE E HD12   1 
ATOM 44198 H HD13   . ILE G 2 327 ? 263.763 209.270 217.094 1.00 39.28  ? 327 ILE E HD13   1 
ATOM 44199 N N      . SER G 2 328 ? 268.450 208.997 220.510 1.00 30.68  ? 328 SER E N      1 
ATOM 44200 C CA     . SER G 2 328 ? 269.767 209.578 220.703 1.00 26.45  ? 328 SER E CA     1 
ATOM 44201 C C      . SER G 2 328 ? 270.762 208.527 221.156 1.00 33.30  ? 328 SER E C      1 
ATOM 44202 O O      . SER G 2 328 ? 271.915 208.535 220.719 1.00 47.37  ? 328 SER E O      1 
ATOM 44203 C CB     . SER G 2 328 ? 269.695 210.712 221.719 1.00 39.81  ? 328 SER E CB     1 
ATOM 44204 O OG     . SER G 2 328 ? 269.235 210.237 222.972 1.00 45.98  ? 328 SER E OG     1 
ATOM 44205 H H      . SER G 2 328 ? 267.847 209.297 221.044 1.00 38.84  ? 328 SER E H      1 
ATOM 44206 H HA     . SER G 2 328 ? 270.076 209.947 219.861 1.00 38.35  ? 328 SER E HA     1 
ATOM 44207 H HB2    . SER G 2 328 ? 270.582 211.089 221.830 1.00 39.80  ? 328 SER E HB2    1 
ATOM 44208 H HB3    . SER G 2 328 ? 269.084 211.391 221.395 1.00 39.50  ? 328 SER E HB3    1 
ATOM 44209 H HG     . SER G 2 328 ? 268.862 209.490 222.879 1.00 39.60  ? 328 SER E HG     1 
ATOM 44210 N N      . TYR G 2 329 ? 270.346 207.612 222.033 1.00 39.92  ? 329 TYR E N      1 
ATOM 44211 C CA     . TYR G 2 329 ? 271.271 206.571 222.448 1.00 38.28  ? 329 TYR E CA     1 
ATOM 44212 C C      . TYR G 2 329 ? 271.531 205.581 221.330 1.00 31.70  ? 329 TYR E C      1 
ATOM 44213 O O      . TYR G 2 329 ? 272.624 205.026 221.256 1.00 47.99  ? 329 TYR E O      1 
ATOM 44214 C CB     . TYR G 2 329 ? 270.768 205.812 223.669 1.00 40.64  ? 329 TYR E CB     1 
ATOM 44215 C CG     . TYR G 2 329 ? 271.688 204.659 223.979 1.00 40.67  ? 329 TYR E CG     1 
ATOM 44216 C CD1    . TYR G 2 329 ? 272.862 204.860 224.685 1.00 43.51  ? 329 TYR E CD1    1 
ATOM 44217 C CD2    . TYR G 2 329 ? 271.410 203.381 223.524 1.00 40.82  ? 329 TYR E CD2    1 
ATOM 44218 C CE1    . TYR G 2 329 ? 273.718 203.819 224.951 1.00 42.75  ? 329 TYR E CE1    1 
ATOM 44219 C CE2    . TYR G 2 329 ? 272.260 202.337 223.784 1.00 40.44  ? 329 TYR E CE2    1 
ATOM 44220 C CZ     . TYR G 2 329 ? 273.415 202.563 224.493 1.00 42.04  ? 329 TYR E CZ     1 
ATOM 44221 O OH     . TYR G 2 329 ? 274.266 201.518 224.758 1.00 47.89  ? 329 TYR E OH     1 
ATOM 44222 H H      . TYR G 2 329 ? 269.563 207.573 222.386 1.00 42.24  ? 329 TYR E H      1 
ATOM 44223 H HA     . TYR G 2 329 ? 272.119 206.978 222.682 1.00 42.38  ? 329 TYR E HA     1 
ATOM 44224 H HB2    . TYR G 2 329 ? 270.747 206.407 224.436 1.00 42.30  ? 329 TYR E HB2    1 
ATOM 44225 H HB3    . TYR G 2 329 ? 269.883 205.459 223.488 1.00 42.16  ? 329 TYR E HB3    1 
ATOM 44226 H HD1    . TYR G 2 329 ? 273.072 205.712 224.991 1.00 43.60  ? 329 TYR E HD1    1 
ATOM 44227 H HD2    . TYR G 2 329 ? 270.631 203.228 223.040 1.00 42.46  ? 329 TYR E HD2    1 
ATOM 44228 H HE1    . TYR G 2 329 ? 274.501 203.967 225.431 1.00 43.53  ? 329 TYR E HE1    1 
ATOM 44229 H HE2    . TYR G 2 329 ? 272.059 201.482 223.479 1.00 42.82  ? 329 TYR E HE2    1 
ATOM 44230 H HH     . TYR G 2 329 ? 274.513 201.551 225.557 1.00 44.10  ? 329 TYR E HH     1 
ATOM 44231 N N      . ILE G 2 330 ? 270.554 205.319 220.468 1.00 30.75  ? 330 ILE E N      1 
ATOM 44232 C CA     . ILE G 2 330 ? 270.830 204.465 219.321 1.00 34.48  ? 330 ILE E CA     1 
ATOM 44233 C C      . ILE G 2 330 ? 271.982 205.054 218.525 1.00 35.42  ? 330 ILE E C      1 
ATOM 44234 O O      . ILE G 2 330 ? 272.987 204.385 218.237 1.00 41.95  ? 330 ILE E O      1 
ATOM 44235 C CB     . ILE G 2 330 ? 269.569 204.307 218.453 1.00 41.16  ? 330 ILE E CB     1 
ATOM 44236 C CG1    . ILE G 2 330 ? 268.582 203.344 219.110 1.00 42.01  ? 330 ILE E CG1    1 
ATOM 44237 C CG2    . ILE G 2 330 ? 269.938 203.812 217.062 1.00 40.17  ? 330 ILE E CG2    1 
ATOM 44238 C CD1    . ILE G 2 330 ? 267.183 203.428 218.534 1.00 44.20  ? 330 ILE E CD1    1 
ATOM 44239 H H      . ILE G 2 330 ? 269.748 205.617 220.518 1.00 40.40  ? 330 ILE E H      1 
ATOM 44240 H HA     . ILE G 2 330 ? 271.094 203.585 219.635 1.00 39.99  ? 330 ILE E HA     1 
ATOM 44241 H HB     . ILE G 2 330 ? 269.142 205.174 218.368 1.00 41.02  ? 330 ILE E HB     1 
ATOM 44242 H HG12   . ILE G 2 330 ? 268.900 202.435 218.997 1.00 40.42  ? 330 ILE E HG12   1 
ATOM 44243 H HG13   . ILE G 2 330 ? 268.522 203.556 220.056 1.00 40.28  ? 330 ILE E HG13   1 
ATOM 44244 H HG21   . ILE G 2 330 ? 269.132 203.532 216.604 1.00 40.08  ? 330 ILE E HG21   1 
ATOM 44245 H HG22   . ILE G 2 330 ? 270.360 204.530 216.564 1.00 40.54  ? 330 ILE E HG22   1 
ATOM 44246 H HG23   . ILE G 2 330 ? 270.547 203.061 217.144 1.00 40.08  ? 330 ILE E HG23   1 
ATOM 44247 H HD11   . ILE G 2 330 ? 266.590 202.867 219.059 1.00 40.31  ? 330 ILE E HD11   1 
ATOM 44248 H HD12   . ILE G 2 330 ? 267.199 203.123 217.613 1.00 41.15  ? 330 ILE E HD12   1 
ATOM 44249 H HD13   . ILE G 2 330 ? 266.883 204.348 218.572 1.00 40.25  ? 330 ILE E HD13   1 
ATOM 44250 N N      . LEU G 2 331 ? 271.871 206.347 218.210 1.00 37.49  ? 331 LEU E N      1 
ATOM 44251 C CA     . LEU G 2 331 ? 272.919 206.998 217.430 1.00 35.23  ? 331 LEU E CA     1 
ATOM 44252 C C      . LEU G 2 331 ? 274.240 207.032 218.187 1.00 37.48  ? 331 LEU E C      1 
ATOM 44253 O O      . LEU G 2 331 ? 275.300 206.786 217.605 1.00 49.35  ? 331 LEU E O      1 
ATOM 44254 C CB     . LEU G 2 331 ? 272.485 208.408 217.040 1.00 31.54  ? 331 LEU E CB     1 
ATOM 44255 C CG     . LEU G 2 331 ? 271.293 208.451 216.087 1.00 36.73  ? 331 LEU E CG     1 
ATOM 44256 C CD1    . LEU G 2 331 ? 270.567 209.768 216.183 1.00 42.28  ? 331 LEU E CD1    1 
ATOM 44257 C CD2    . LEU G 2 331 ? 271.739 208.203 214.664 1.00 38.97  ? 331 LEU E CD2    1 
ATOM 44258 H H      . LEU G 2 331 ? 271.217 206.858 218.435 1.00 40.38  ? 331 LEU E H      1 
ATOM 44259 H HA     . LEU G 2 331 ? 273.058 206.493 216.613 1.00 40.28  ? 331 LEU E HA     1 
ATOM 44260 H HB2    . LEU G 2 331 ? 272.236 208.892 217.843 1.00 39.47  ? 331 LEU E HB2    1 
ATOM 44261 H HB3    . LEU G 2 331 ? 273.227 208.853 216.603 1.00 39.03  ? 331 LEU E HB3    1 
ATOM 44262 H HG     . LEU G 2 331 ? 270.672 207.748 216.333 1.00 40.15  ? 331 LEU E HG     1 
ATOM 44263 H HD11   . LEU G 2 331 ? 269.796 209.747 215.595 1.00 40.42  ? 331 LEU E HD11   1 
ATOM 44264 H HD12   . LEU G 2 331 ? 270.282 209.906 217.099 1.00 40.44  ? 331 LEU E HD12   1 
ATOM 44265 H HD13   . LEU G 2 331 ? 271.172 210.476 215.910 1.00 40.27  ? 331 LEU E HD13   1 
ATOM 44266 H HD21   . LEU G 2 331 ? 272.151 207.326 214.610 1.00 40.05  ? 331 LEU E HD21   1 
ATOM 44267 H HD22   . LEU G 2 331 ? 272.380 208.886 214.412 1.00 39.83  ? 331 LEU E HD22   1 
ATOM 44268 H HD23   . LEU G 2 331 ? 270.965 208.243 214.082 1.00 40.13  ? 331 LEU E HD23   1 
ATOM 44269 N N      . TYR G 2 332 ? 274.200 207.341 219.481 1.00 36.02  ? 332 TYR E N      1 
ATOM 44270 C CA     . TYR G 2 332 ? 275.417 207.404 220.281 1.00 32.39  ? 332 TYR E CA     1 
ATOM 44271 C C      . TYR G 2 332 ? 276.109 206.048 220.338 1.00 40.09  ? 332 TYR E C      1 
ATOM 44272 O O      . TYR G 2 332 ? 277.318 205.940 220.108 1.00 47.87  ? 332 TYR E O      1 
ATOM 44273 C CB     . TYR G 2 332 ? 275.064 207.875 221.689 1.00 40.73  ? 332 TYR E CB     1 
ATOM 44274 C CG     . TYR G 2 332 ? 276.232 207.973 222.631 1.00 39.86  ? 332 TYR E CG     1 
ATOM 44275 C CD1    . TYR G 2 332 ? 277.213 208.929 222.445 1.00 42.06  ? 332 TYR E CD1    1 
ATOM 44276 C CD2    . TYR G 2 332 ? 276.361 207.101 223.699 1.00 39.78  ? 332 TYR E CD2    1 
ATOM 44277 C CE1    . TYR G 2 332 ? 278.276 209.029 223.304 1.00 42.62  ? 332 TYR E CE1    1 
ATOM 44278 C CE2    . TYR G 2 332 ? 277.426 207.190 224.561 1.00 37.55  ? 332 TYR E CE2    1 
ATOM 44279 C CZ     . TYR G 2 332 ? 278.382 208.153 224.359 1.00 44.63  ? 332 TYR E CZ     1 
ATOM 44280 O OH     . TYR G 2 332 ? 279.453 208.250 225.216 1.00 50.62  ? 332 TYR E OH     1 
ATOM 44281 H H      . TYR G 2 332 ? 273.482 207.522 219.917 1.00 42.66  ? 332 TYR E H      1 
ATOM 44282 H HA     . TYR G 2 332 ? 276.030 208.043 219.886 1.00 41.45  ? 332 TYR E HA     1 
ATOM 44283 H HB2    . TYR G 2 332 ? 274.653 208.752 221.630 1.00 42.96  ? 332 TYR E HB2    1 
ATOM 44284 H HB3    . TYR G 2 332 ? 274.435 207.245 222.072 1.00 42.27  ? 332 TYR E HB3    1 
ATOM 44285 H HD1    . TYR G 2 332 ? 277.141 209.526 221.735 1.00 43.14  ? 332 TYR E HD1    1 
ATOM 44286 H HD2    . TYR G 2 332 ? 275.714 206.449 223.840 1.00 42.91  ? 332 TYR E HD2    1 
ATOM 44287 H HE1    . TYR G 2 332 ? 278.926 209.679 223.169 1.00 42.77  ? 332 TYR E HE1    1 
ATOM 44288 H HE2    . TYR G 2 332 ? 277.501 206.602 225.277 1.00 42.97  ? 332 TYR E HE2    1 
ATOM 44289 H HH     . TYR G 2 332 ? 279.698 207.486 225.460 1.00 43.89  ? 332 TYR E HH     1 
ATOM 44290 N N      . ARG G 2 333 ? 275.346 204.999 220.645 1.00 38.54  ? 333 ARG E N      1 
ATOM 44291 C CA     . ARG G 2 333 ? 275.906 203.665 220.773 1.00 36.73  ? 333 ARG E CA     1 
ATOM 44292 C C      . ARG G 2 333 ? 276.529 203.207 219.467 1.00 34.86  ? 333 ARG E C      1 
ATOM 44293 O O      . ARG G 2 333 ? 277.604 202.598 219.468 1.00 47.06  ? 333 ARG E O      1 
ATOM 44294 C CB     . ARG G 2 333 ? 274.813 202.689 221.226 1.00 42.78  ? 333 ARG E CB     1 
ATOM 44295 C CG     . ARG G 2 333 ? 274.808 201.356 220.504 1.00 43.98  ? 333 ARG E CG     1 
ATOM 44296 C CD     . ARG G 2 333 ? 273.750 200.413 221.051 1.00 41.47  ? 333 ARG E CD     1 
ATOM 44297 N NE     . ARG G 2 333 ? 274.166 199.758 222.285 1.00 43.99  ? 333 ARG E NE     1 
ATOM 44298 C CZ     . ARG G 2 333 ? 274.652 198.526 222.353 1.00 40.79  ? 333 ARG E CZ     1 
ATOM 44299 N NH1    . ARG G 2 333 ? 274.849 197.796 221.267 1.00 42.51  ? 333 ARG E NH1    1 
ATOM 44300 N NH2    . ARG G 2 333 ? 274.949 198.012 223.541 1.00 45.54  ? 333 ARG E NH2    1 
ATOM 44301 H H      . ARG G 2 333 ? 274.497 205.041 220.781 1.00 42.97  ? 333 ARG E H      1 
ATOM 44302 H HA     . ARG G 2 333 ? 276.597 203.678 221.454 1.00 42.58  ? 333 ARG E HA     1 
ATOM 44303 H HB2    . ARG G 2 333 ? 274.928 202.511 222.171 1.00 42.80  ? 333 ARG E HB2    1 
ATOM 44304 H HB3    . ARG G 2 333 ? 273.947 203.096 221.078 1.00 42.98  ? 333 ARG E HB3    1 
ATOM 44305 H HG2    . ARG G 2 333 ? 274.610 201.498 219.568 1.00 43.20  ? 333 ARG E HG2    1 
ATOM 44306 H HG3    . ARG G 2 333 ? 275.674 200.931 220.607 1.00 43.23  ? 333 ARG E HG3    1 
ATOM 44307 H HD2    . ARG G 2 333 ? 272.954 200.929 221.253 1.00 42.49  ? 333 ARG E HD2    1 
ATOM 44308 H HD3    . ARG G 2 333 ? 273.543 199.739 220.386 1.00 42.32  ? 333 ARG E HD3    1 
ATOM 44309 H HE     . ARG G 2 333 ? 273.959 200.144 223.027 1.00 43.45  ? 333 ARG E HE     1 
ATOM 44310 H HH11   . ARG G 2 333 ? 274.664 198.113 220.490 1.00 42.63  ? 333 ARG E HH11   1 
ATOM 44311 H HH12   . ARG G 2 333 ? 275.168 197.002 221.340 1.00 43.21  ? 333 ARG E HH12   1 
ATOM 44312 H HH21   . ARG G 2 333 ? 274.826 198.474 224.256 1.00 43.40  ? 333 ARG E HH21   1 
ATOM 44313 H HH22   . ARG G 2 333 ? 275.267 197.214 223.595 1.00 43.62  ? 333 ARG E HH22   1 
ATOM 44314 N N      . ASN G 2 334 ? 275.876 203.476 218.341 1.00 31.53  ? 334 ASN E N      1 
ATOM 44315 C CA     . ASN G 2 334 ? 276.396 202.960 217.084 1.00 33.51  ? 334 ASN E CA     1 
ATOM 44316 C C      . ASN G 2 334 ? 277.415 203.871 216.416 1.00 44.53  ? 334 ASN E C      1 
ATOM 44317 O O      . ASN G 2 334 ? 278.148 203.401 215.542 1.00 51.84  ? 334 ASN E O      1 
ATOM 44318 C CB     . ASN G 2 334 ? 275.240 202.682 216.125 1.00 38.80  ? 334 ASN E CB     1 
ATOM 44319 C CG     . ASN G 2 334 ? 274.286 201.646 216.671 1.00 48.56  ? 334 ASN E CG     1 
ATOM 44320 O OD1    . ASN G 2 334 ? 274.696 200.704 217.347 1.00 48.15  ? 334 ASN E OD1    1 
ATOM 44321 N ND2    . ASN G 2 334 ? 273.003 201.835 216.412 1.00 52.56  ? 334 ASN E ND2    1 
ATOM 44322 H H      . ASN G 2 334 ? 275.152 203.940 218.277 1.00 42.67  ? 334 ASN E H      1 
ATOM 44323 H HA     . ASN G 2 334 ? 276.833 202.112 217.256 1.00 42.73  ? 334 ASN E HA     1 
ATOM 44324 H HB2    . ASN G 2 334 ? 274.739 203.501 215.997 1.00 43.44  ? 334 ASN E HB2    1 
ATOM 44325 H HB3    . ASN G 2 334 ? 275.587 202.371 215.273 1.00 42.80  ? 334 ASN E HB3    1 
ATOM 44326 H HD21   . ASN G 2 334 ? 272.764 202.512 215.945 1.00 44.24  ? 334 ASN E HD21   1 
ATOM 44327 H HD22   . ASN G 2 334 ? 272.414 201.279 216.700 1.00 44.04  ? 334 ASN E HD22   1 
ATOM 44328 N N      . LEU G 2 335 ? 277.516 205.142 216.814 1.00 45.03  ? 335 LEU E N      1 
ATOM 44329 C CA     . LEU G 2 335 ? 278.334 206.092 216.077 1.00 38.32  ? 335 LEU E CA     1 
ATOM 44330 C C      . LEU G 2 335 ? 279.331 206.890 216.908 1.00 40.84  ? 335 LEU E C      1 
ATOM 44331 O O      . LEU G 2 335 ? 280.224 207.508 216.322 1.00 50.67  ? 335 LEU E O      1 
ATOM 44332 C CB     . LEU G 2 335 ? 277.432 207.082 215.326 1.00 38.82  ? 335 LEU E CB     1 
ATOM 44333 C CG     . LEU G 2 335 ? 276.504 206.439 214.300 1.00 42.80  ? 335 LEU E CG     1 
ATOM 44334 C CD1    . LEU G 2 335 ? 275.331 207.334 214.007 1.00 44.41  ? 335 LEU E CD1    1 
ATOM 44335 C CD2    . LEU G 2 335 ? 277.262 206.127 213.028 1.00 44.41  ? 335 LEU E CD2    1 
ATOM 44336 H H      . LEU G 2 335 ? 277.121 205.472 217.501 1.00 44.61  ? 335 LEU E H      1 
ATOM 44337 H HA     . LEU G 2 335 ? 278.845 205.608 215.410 1.00 43.73  ? 335 LEU E HA     1 
ATOM 44338 H HB2    . LEU G 2 335 ? 276.873 207.536 215.976 1.00 43.65  ? 335 LEU E HB2    1 
ATOM 44339 H HB3    . LEU G 2 335 ? 277.982 207.735 214.868 1.00 43.10  ? 335 LEU E HB3    1 
ATOM 44340 H HG     . LEU G 2 335 ? 276.164 205.604 214.658 1.00 43.83  ? 335 LEU E HG     1 
ATOM 44341 H HD11   . LEU G 2 335 ? 274.818 207.452 214.822 1.00 44.02  ? 335 LEU E HD11   1 
ATOM 44342 H HD12   . LEU G 2 335 ? 275.657 208.190 213.692 1.00 43.17  ? 335 LEU E HD12   1 
ATOM 44343 H HD13   . LEU G 2 335 ? 274.780 206.915 213.328 1.00 43.98  ? 335 LEU E HD13   1 
ATOM 44344 H HD21   . LEU G 2 335 ? 276.686 205.620 212.435 1.00 43.89  ? 335 LEU E HD21   1 
ATOM 44345 H HD22   . LEU G 2 335 ? 277.524 206.960 212.605 1.00 43.78  ? 335 LEU E HD22   1 
ATOM 44346 H HD23   . LEU G 2 335 ? 278.049 205.606 213.250 1.00 44.00  ? 335 LEU E HD23   1 
ATOM 44347 N N      . ILE G 2 336 ? 279.223 206.903 218.235 1.00 38.27  ? 336 ILE E N      1 
ATOM 44348 C CA     . ILE G 2 336 ? 280.139 207.702 219.047 1.00 35.45  ? 336 ILE E CA     1 
ATOM 44349 C C      . ILE G 2 336 ? 280.820 206.839 220.098 1.00 44.83  ? 336 ILE E C      1 
ATOM 44350 O O      . ILE G 2 336 ? 282.048 206.861 220.227 1.00 52.59  ? 336 ILE E O      1 
ATOM 44351 C CB     . ILE G 2 336 ? 279.423 208.889 219.716 1.00 43.51  ? 336 ILE E CB     1 
ATOM 44352 C CG1    . ILE G 2 336 ? 279.054 209.950 218.681 1.00 48.43  ? 336 ILE E CG1    1 
ATOM 44353 C CG2    . ILE G 2 336 ? 280.312 209.503 220.793 1.00 48.16  ? 336 ILE E CG2    1 
ATOM 44354 C CD1    . ILE G 2 336 ? 277.569 210.175 218.554 1.00 48.15  ? 336 ILE E CD1    1 
ATOM 44355 H H      . ILE G 2 336 ? 278.640 206.459 218.686 1.00 44.91  ? 336 ILE E H      1 
ATOM 44356 H HA     . ILE G 2 336 ? 280.835 208.064 218.478 1.00 43.64  ? 336 ILE E HA     1 
ATOM 44357 H HB     . ILE G 2 336 ? 278.610 208.566 220.129 1.00 45.18  ? 336 ILE E HB     1 
ATOM 44358 H HG12   . ILE G 2 336 ? 279.459 210.795 218.938 1.00 45.76  ? 336 ILE E HG12   1 
ATOM 44359 H HG13   . ILE G 2 336 ? 279.388 209.678 217.813 1.00 45.18  ? 336 ILE E HG13   1 
ATOM 44360 H HG21   . ILE G 2 336 ? 280.355 208.910 221.559 1.00 45.27  ? 336 ILE E HG21   1 
ATOM 44361 H HG22   . ILE G 2 336 ? 279.940 210.356 221.066 1.00 45.23  ? 336 ILE E HG22   1 
ATOM 44362 H HG23   . ILE G 2 336 ? 281.202 209.635 220.430 1.00 45.18  ? 336 ILE E HG23   1 
ATOM 44363 H HD11   . ILE G 2 336 ? 277.147 209.346 218.278 1.00 44.37  ? 336 ILE E HD11   1 
ATOM 44364 H HD12   . ILE G 2 336 ? 277.410 210.867 217.895 1.00 45.70  ? 336 ILE E HD12   1 
ATOM 44365 H HD13   . ILE G 2 336 ? 277.221 210.452 219.416 1.00 44.95  ? 336 ILE E HD13   1 
ATOM 44366 N N      . GLN G 2 337 ? 280.032 206.102 220.880 1.00 42.40  ? 337 GLN E N      1 
ATOM 44367 C CA     . GLN G 2 337 ? 280.595 205.283 221.952 1.00 40.21  ? 337 GLN E CA     1 
ATOM 44368 C C      . GLN G 2 337 ? 281.741 204.401 221.483 1.00 41.72  ? 337 GLN E C      1 
ATOM 44369 O O      . GLN G 2 337 ? 282.784 204.375 222.154 1.00 48.64  ? 337 GLN E O      1 
ATOM 44370 C CB     . GLN G 2 337 ? 279.493 204.419 222.579 1.00 45.80  ? 337 GLN E CB     1 
ATOM 44371 C CG     . GLN G 2 337 ? 279.557 204.335 224.092 1.00 46.27  ? 337 GLN E CG     1 
ATOM 44372 C CD     . GLN G 2 337 ? 278.345 203.663 224.690 1.00 48.63  ? 337 GLN E CD     1 
ATOM 44373 O OE1    . GLN G 2 337 ? 277.925 202.601 224.234 1.00 44.77  ? 337 GLN E OE1    1 
ATOM 44374 N NE2    . GLN G 2 337 ? 277.787 204.266 225.731 1.00 52.38  ? 337 GLN E NE2    1 
ATOM 44375 H H      . GLN G 2 337 ? 279.177 206.060 220.810 1.00 45.41  ? 337 GLN E H      1 
ATOM 44376 H HA     . GLN G 2 337 ? 280.939 205.871 222.644 1.00 45.18  ? 337 GLN E HA     1 
ATOM 44377 H HB2    . GLN G 2 337 ? 278.630 204.792 222.343 1.00 45.57  ? 337 GLN E HB2    1 
ATOM 44378 H HB3    . GLN G 2 337 ? 279.569 203.517 222.232 1.00 45.34  ? 337 GLN E HB3    1 
ATOM 44379 H HG2    . GLN G 2 337 ? 280.339 203.822 224.347 1.00 45.56  ? 337 GLN E HG2    1 
ATOM 44380 H HG3    . GLN G 2 337 ? 279.615 205.231 224.457 1.00 45.74  ? 337 GLN E HG3    1 
ATOM 44381 H HE21   . GLN G 2 337 ? 278.114 205.006 226.025 1.00 46.79  ? 337 GLN E HE21   1 
ATOM 44382 H HE22   . GLN G 2 337 ? 277.096 203.923 226.110 1.00 46.22  ? 337 GLN E HE22   1 
ATOM 44383 N N      . PRO G 2 338 ? 281.627 203.667 220.378 1.00 44.72  ? 338 PRO E N      1 
ATOM 44384 C CA     . PRO G 2 338 ? 282.753 202.828 219.945 1.00 43.84  ? 338 PRO E CA     1 
ATOM 44385 C C      . PRO G 2 338 ? 284.014 203.625 219.688 1.00 46.56  ? 338 PRO E C      1 
ATOM 44386 O O      . PRO G 2 338 ? 285.121 203.147 219.962 1.00 51.25  ? 338 PRO E O      1 
ATOM 44387 C CB     . PRO G 2 338 ? 282.218 202.177 218.663 1.00 44.15  ? 338 PRO E CB     1 
ATOM 44388 C CG     . PRO G 2 338 ? 280.736 202.226 218.813 1.00 47.60  ? 338 PRO E CG     1 
ATOM 44389 C CD     . PRO G 2 338 ? 280.476 203.535 219.477 1.00 48.66  ? 338 PRO E CD     1 
ATOM 44390 H HA     . PRO G 2 338 ? 282.935 202.140 220.605 1.00 46.01  ? 338 PRO E HA     1 
ATOM 44391 H HB2    . PRO G 2 338 ? 282.505 202.688 217.891 1.00 45.55  ? 338 PRO E HB2    1 
ATOM 44392 H HB3    . PRO G 2 338 ? 282.530 201.260 218.606 1.00 46.10  ? 338 PRO E HB3    1 
ATOM 44393 H HG2    . PRO G 2 338 ? 280.311 202.187 217.942 1.00 45.45  ? 338 PRO E HG2    1 
ATOM 44394 H HG3    . PRO G 2 338 ? 280.438 201.496 219.378 1.00 46.19  ? 338 PRO E HG3    1 
ATOM 44395 H HD2    . PRO G 2 338 ? 280.468 204.255 218.827 1.00 46.04  ? 338 PRO E HD2    1 
ATOM 44396 H HD3    . PRO G 2 338 ? 279.655 203.504 219.988 1.00 46.35  ? 338 PRO E HD3    1 
ATOM 44397 N N      . LEU G 2 339 ? 283.870 204.839 219.165 1.00 46.02  ? 339 LEU E N      1 
ATOM 44398 C CA     . LEU G 2 339 ? 285.007 205.689 218.855 1.00 40.01  ? 339 LEU E CA     1 
ATOM 44399 C C      . LEU G 2 339 ? 285.540 206.422 220.075 1.00 42.36  ? 339 LEU E C      1 
ATOM 44400 O O      . LEU G 2 339 ? 286.578 207.081 219.976 1.00 50.93  ? 339 LEU E O      1 
ATOM 44401 C CB     . LEU G 2 339 ? 284.605 206.695 217.779 1.00 41.02  ? 339 LEU E CB     1 
ATOM 44402 C CG     . LEU G 2 339 ? 284.729 206.213 216.336 1.00 44.05  ? 339 LEU E CG     1 
ATOM 44403 C CD1    . LEU G 2 339 ? 284.211 204.798 216.167 1.00 48.66  ? 339 LEU E CD1    1 
ATOM 44404 C CD2    . LEU G 2 339 ? 283.961 207.150 215.438 1.00 45.15  ? 339 LEU E CD2    1 
ATOM 44405 H H      . LEU G 2 339 ? 283.110 205.193 218.977 1.00 46.06  ? 339 LEU E H      1 
ATOM 44406 H HA     . LEU G 2 339 ? 285.724 205.140 218.502 1.00 45.29  ? 339 LEU E HA     1 
ATOM 44407 H HB2    . LEU G 2 339 ? 283.678 206.940 217.924 1.00 45.53  ? 339 LEU E HB2    1 
ATOM 44408 H HB3    . LEU G 2 339 ? 285.165 207.482 217.873 1.00 45.46  ? 339 LEU E HB3    1 
ATOM 44409 H HG     . LEU G 2 339 ? 285.661 206.229 216.070 1.00 45.54  ? 339 LEU E HG     1 
ATOM 44410 H HD11   . LEU G 2 339 ? 284.148 204.598 215.219 1.00 46.41  ? 339 LEU E HD11   1 
ATOM 44411 H HD12   . LEU G 2 339 ? 284.824 204.179 216.593 1.00 46.31  ? 339 LEU E HD12   1 
ATOM 44412 H HD13   . LEU G 2 339 ? 283.334 204.733 216.575 1.00 46.54  ? 339 LEU E HD13   1 
ATOM 44413 H HD21   . LEU G 2 339 ? 283.054 207.233 215.771 1.00 46.04  ? 339 LEU E HD21   1 
ATOM 44414 H HD22   . LEU G 2 339 ? 284.396 208.017 215.441 1.00 45.73  ? 339 LEU E HD22   1 
ATOM 44415 H HD23   . LEU G 2 339 ? 283.950 206.785 214.539 1.00 45.90  ? 339 LEU E HD23   1 
ATOM 44416 N N      . LYS G 2 340 ? 284.854 206.333 221.211 1.00 40.88  ? 340 LYS E N      1 
ATOM 44417 C CA     . LYS G 2 340 ? 285.313 206.925 222.456 1.00 43.08  ? 340 LYS E CA     1 
ATOM 44418 C C      . LYS G 2 340 ? 286.023 205.915 223.346 1.00 46.70  ? 340 LYS E C      1 
ATOM 44419 O O      . LYS G 2 340 ? 286.366 206.240 224.487 1.00 45.61  ? 340 LYS E O      1 
ATOM 44420 C CB     . LYS G 2 340 ? 284.134 207.552 223.200 1.00 46.13  ? 340 LYS E CB     1 
ATOM 44421 C CG     . LYS G 2 340 ? 283.513 208.720 222.449 1.00 49.50  ? 340 LYS E CG     1 
ATOM 44422 C CD     . LYS G 2 340 ? 283.530 210.013 223.252 1.00 49.05  ? 340 LYS E CD     1 
ATOM 44423 C CE     . LYS G 2 340 ? 282.288 210.160 224.114 1.00 48.06  ? 340 LYS E CE     1 
ATOM 44424 N NZ     . LYS G 2 340 ? 282.019 211.583 224.460 1.00 52.17  ? 340 LYS E NZ     1 
ATOM 44425 H H      . LYS G 2 340 ? 284.101 205.926 221.285 1.00 46.74  ? 340 LYS E H      1 
ATOM 44426 H HA     . LYS G 2 340 ? 285.945 207.633 222.253 1.00 46.64  ? 340 LYS E HA     1 
ATOM 44427 H HB2    . LYS G 2 340 ? 283.446 206.879 223.322 1.00 46.62  ? 340 LYS E HB2    1 
ATOM 44428 H HB3    . LYS G 2 340 ? 284.440 207.869 224.064 1.00 46.63  ? 340 LYS E HB3    1 
ATOM 44429 H HG2    . LYS G 2 340 ? 284.011 208.869 221.630 1.00 46.65  ? 340 LYS E HG2    1 
ATOM 44430 H HG3    . LYS G 2 340 ? 282.591 208.504 222.238 1.00 47.27  ? 340 LYS E HG3    1 
ATOM 44431 H HD2    . LYS G 2 340 ? 284.307 210.026 223.831 1.00 46.89  ? 340 LYS E HD2    1 
ATOM 44432 H HD3    . LYS G 2 340 ? 283.561 210.764 222.639 1.00 46.73  ? 340 LYS E HD3    1 
ATOM 44433 H HE2    . LYS G 2 340 ? 281.519 209.822 223.629 1.00 46.51  ? 340 LYS E HE2    1 
ATOM 44434 H HE3    . LYS G 2 340 ? 282.408 209.664 224.938 1.00 46.73  ? 340 LYS E HE3    1 
ATOM 44435 H HZ1    . LYS G 2 340 ? 281.290 211.642 224.966 1.00 47.33  ? 340 LYS E HZ1    1 
ATOM 44436 H HZ2    . LYS G 2 340 ? 282.706 211.925 224.907 1.00 47.59  ? 340 LYS E HZ2    1 
ATOM 44437 H HZ3    . LYS G 2 340 ? 281.892 212.059 223.719 1.00 47.63  ? 340 LYS E HZ3    1 
ATOM 44438 N N      . LYS G 2 341 ? 286.254 204.703 222.851 1.00 48.46  ? 341 LYS E N      1 
ATOM 44439 C CA     . LYS G 2 341 ? 286.988 203.702 223.601 1.00 49.95  ? 341 LYS E CA     1 
ATOM 44440 C C      . LYS G 2 341 ? 288.489 203.968 223.505 1.00 54.28  ? 341 LYS E C      1 
ATOM 44441 O O      . LYS G 2 341 ? 288.961 204.727 222.655 1.00 51.57  ? 341 LYS E O      1 
ATOM 44442 C CB     . LYS G 2 341 ? 286.663 202.300 223.086 1.00 50.43  ? 341 LYS E CB     1 
ATOM 44443 C CG     . LYS G 2 341 ? 285.183 201.956 223.090 1.00 53.35  ? 341 LYS E CG     1 
ATOM 44444 C CD     . LYS G 2 341 ? 284.618 201.888 224.498 1.00 51.98  ? 341 LYS E CD     1 
ATOM 44445 C CE     . LYS G 2 341 ? 283.210 201.323 224.497 1.00 53.48  ? 341 LYS E CE     1 
ATOM 44446 N NZ     . LYS G 2 341 ? 282.253 202.214 223.785 1.00 53.77  ? 341 LYS E NZ     1 
ATOM 44447 H H      . LYS G 2 341 ? 285.990 204.434 222.078 1.00 49.45  ? 341 LYS E H      1 
ATOM 44448 H HA     . LYS G 2 341 ? 286.729 203.748 224.535 1.00 49.63  ? 341 LYS E HA     1 
ATOM 44449 H HB2    . LYS G 2 341 ? 286.980 202.223 222.173 1.00 49.28  ? 341 LYS E HB2    1 
ATOM 44450 H HB3    . LYS G 2 341 ? 287.118 201.650 223.645 1.00 49.97  ? 341 LYS E HB3    1 
ATOM 44451 H HG2    . LYS G 2 341 ? 284.693 202.634 222.600 1.00 49.87  ? 341 LYS E HG2    1 
ATOM 44452 H HG3    . LYS G 2 341 ? 285.057 201.088 222.675 1.00 49.93  ? 341 LYS E HG3    1 
ATOM 44453 H HD2    . LYS G 2 341 ? 285.178 201.313 225.043 1.00 50.11  ? 341 LYS E HD2    1 
ATOM 44454 H HD3    . LYS G 2 341 ? 284.587 202.782 224.875 1.00 49.92  ? 341 LYS E HD3    1 
ATOM 44455 H HE2    . LYS G 2 341 ? 283.213 200.464 224.047 1.00 50.07  ? 341 LYS E HE2    1 
ATOM 44456 H HE3    . LYS G 2 341 ? 282.905 201.220 225.412 1.00 50.17  ? 341 LYS E HE3    1 
ATOM 44457 H HZ1    . LYS G 2 341 ? 281.427 201.890 223.847 1.00 49.77  ? 341 LYS E HZ1    1 
ATOM 44458 H HZ2    . LYS G 2 341 ? 282.475 202.275 222.926 1.00 49.79  ? 341 LYS E HZ2    1 
ATOM 44459 H HZ3    . LYS G 2 341 ? 282.271 203.027 224.144 1.00 49.88  ? 341 LYS E HZ3    1 
ATOM 44460 N N      . THR G 2 342 ? 289.246 203.328 224.397 1.00 55.72  ? 342 THR E N      1 
ATOM 44461 C CA     . THR G 2 342 ? 290.692 203.529 224.414 1.00 45.73  ? 342 THR E CA     1 
ATOM 44462 C C      . THR G 2 342 ? 291.330 203.065 223.113 1.00 44.91  ? 342 THR E C      1 
ATOM 44463 O O      . THR G 2 342 ? 292.204 203.746 222.565 1.00 51.12  ? 342 THR E O      1 
ATOM 44464 C CB     . THR G 2 342 ? 291.306 202.787 225.598 1.00 48.87  ? 342 THR E CB     1 
ATOM 44465 O OG1    . THR G 2 342 ? 290.853 203.374 226.823 1.00 53.28  ? 342 THR E OG1    1 
ATOM 44466 C CG2    . THR G 2 342 ? 292.827 202.837 225.533 1.00 49.99  ? 342 THR E CG2    1 
ATOM 44467 H H      . THR G 2 342 ? 288.952 202.780 224.992 1.00 50.69  ? 342 THR E H      1 
ATOM 44468 H HA     . THR G 2 342 ? 290.878 204.474 224.520 1.00 49.11  ? 342 THR E HA     1 
ATOM 44469 H HB     . THR G 2 342 ? 291.031 201.857 225.568 1.00 49.95  ? 342 THR E HB     1 
ATOM 44470 H HG1    . THR G 2 342 ? 290.017 203.308 226.881 1.00 50.36  ? 342 THR E HG1    1 
ATOM 44471 H HG21   . THR G 2 342 ? 293.203 202.556 226.382 1.00 49.92  ? 342 THR E HG21   1 
ATOM 44472 H HG22   . THR G 2 342 ? 293.122 203.741 225.341 1.00 49.93  ? 342 THR E HG22   1 
ATOM 44473 H HG23   . THR G 2 342 ? 293.152 202.245 224.837 1.00 49.98  ? 342 THR E HG23   1 
ATOM 44474 N N      . SER G 2 343 ? 290.913 201.911 222.608 1.00 46.29  ? 343 SER E N      1 
ATOM 44475 C CA     . SER G 2 343 ? 291.441 201.356 221.372 1.00 45.14  ? 343 SER E CA     1 
ATOM 44476 C C      . SER G 2 343 ? 290.297 201.068 220.419 1.00 48.19  ? 343 SER E C      1 
ATOM 44477 O O      . SER G 2 343 ? 289.250 200.557 220.827 1.00 58.03  ? 343 SER E O      1 
ATOM 44478 C CB     . SER G 2 343 ? 292.228 200.067 221.630 1.00 53.05  ? 343 SER E CB     1 
ATOM 44479 O OG     . SER G 2 343 ? 292.643 199.473 220.412 1.00 55.67  ? 343 SER E OG     1 
ATOM 44480 H H      . SER G 2 343 ? 290.311 201.418 222.975 1.00 50.50  ? 343 SER E H      1 
ATOM 44481 H HA     . SER G 2 343 ? 292.034 201.997 220.953 1.00 49.55  ? 343 SER E HA     1 
ATOM 44482 H HB2    . SER G 2 343 ? 293.013 200.275 222.160 1.00 51.02  ? 343 SER E HB2    1 
ATOM 44483 H HB3    . SER G 2 343 ? 291.662 199.441 222.109 1.00 50.94  ? 343 SER E HB3    1 
ATOM 44484 H HG     . SER G 2 343 ? 292.911 198.689 220.549 1.00 51.17  ? 343 SER E HG     1 
ATOM 44485 N N      . LEU G 2 344 ? 290.503 201.393 219.143 1.00 39.88  ? 344 LEU E N      1 
ATOM 44486 C CA     . LEU G 2 344 ? 289.550 201.075 218.092 1.00 46.72  ? 344 LEU E CA     1 
ATOM 44487 C C      . LEU G 2 344 ? 289.931 199.798 217.355 1.00 47.47  ? 344 LEU E C      1 
ATOM 44488 O O      . LEU G 2 344 ? 289.679 199.670 216.155 1.00 53.56  ? 344 LEU E O      1 
ATOM 44489 C CB     . LEU G 2 344 ? 289.423 202.244 217.113 1.00 45.68  ? 344 LEU E CB     1 
ATOM 44490 C CG     . LEU G 2 344 ? 289.024 203.610 217.685 1.00 52.59  ? 344 LEU E CG     1 
ATOM 44491 C CD1    . LEU G 2 344 ? 288.210 204.389 216.665 1.00 52.40  ? 344 LEU E CD1    1 
ATOM 44492 C CD2    . LEU G 2 344 ? 288.249 203.490 218.994 1.00 52.56  ? 344 LEU E CD2    1 
ATOM 44493 H H      . LEU G 2 344 ? 291.204 201.803 218.862 1.00 48.15  ? 344 LEU E H      1 
ATOM 44494 H HA     . LEU G 2 344 ? 288.679 200.924 218.493 1.00 49.65  ? 344 LEU E HA     1 
ATOM 44495 H HB2    . LEU G 2 344 ? 290.276 202.358 216.666 1.00 48.43  ? 344 LEU E HB2    1 
ATOM 44496 H HB3    . LEU G 2 344 ? 288.750 202.008 216.455 1.00 48.43  ? 344 LEU E HB3    1 
ATOM 44497 H HG     . LEU G 2 344 ? 289.831 204.116 217.869 1.00 49.20  ? 344 LEU E HG     1 
ATOM 44498 H HD11   . LEU G 2 344 ? 288.741 204.508 215.862 1.00 49.35  ? 344 LEU E HD11   1 
ATOM 44499 H HD12   . LEU G 2 344 ? 287.981 205.253 217.040 1.00 49.09  ? 344 LEU E HD12   1 
ATOM 44500 H HD13   . LEU G 2 344 ? 287.401 203.894 216.458 1.00 48.92  ? 344 LEU E HD13   1 
ATOM 44501 H HD21   . LEU G 2 344 ? 287.540 202.838 218.884 1.00 49.43  ? 344 LEU E HD21   1 
ATOM 44502 H HD22   . LEU G 2 344 ? 287.867 204.354 219.215 1.00 48.94  ? 344 LEU E HD22   1 
ATOM 44503 H HD23   . LEU G 2 344 ? 288.850 203.210 219.699 1.00 49.39  ? 344 LEU E HD23   1 
ATOM 44504 N N      . ALA G 2 345 ? 290.537 198.851 218.063 1.00 45.49  ? 345 ALA E N      1 
ATOM 44505 C CA     . ALA G 2 345 ? 290.896 197.571 217.468 1.00 45.24  ? 345 ALA E CA     1 
ATOM 44506 C C      . ALA G 2 345 ? 289.654 196.716 217.275 1.00 43.64  ? 345 ALA E C      1 
ATOM 44507 O O      . ALA G 2 345 ? 288.802 196.636 218.164 1.00 50.62  ? 345 ALA E O      1 
ATOM 44508 C CB     . ALA G 2 345 ? 291.900 196.839 218.352 1.00 48.39  ? 345 ALA E CB     1 
ATOM 44509 H H      . ALA G 2 345 ? 290.746 198.924 218.894 1.00 47.91  ? 345 ALA E H      1 
ATOM 44510 H HA     . ALA G 2 345 ? 291.299 197.725 216.600 1.00 47.65  ? 345 ALA E HA     1 
ATOM 44511 H HB1    . ALA G 2 345 ? 292.698 197.383 218.444 1.00 47.99  ? 345 ALA E HB1    1 
ATOM 44512 H HB2    . ALA G 2 345 ? 292.121 195.991 217.937 1.00 48.11  ? 345 ALA E HB2    1 
ATOM 44513 H HB3    . ALA G 2 345 ? 291.498 196.687 219.222 1.00 48.04  ? 345 ALA E HB3    1 
ATOM 44514 N N      . GLY G 2 346 ? 289.554 196.071 216.119 1.00 46.54  ? 346 GLY E N      1 
ATOM 44515 C CA     . GLY G 2 346 ? 288.420 195.224 215.826 1.00 51.21  ? 346 GLY E CA     1 
ATOM 44516 C C      . GLY G 2 346 ? 287.173 195.973 215.428 1.00 55.21  ? 346 GLY E C      1 
ATOM 44517 O O      . GLY G 2 346 ? 286.124 195.346 215.244 1.00 54.16  ? 346 GLY E O      1 
ATOM 44518 H H      . GLY G 2 346 ? 290.134 196.113 215.486 1.00 50.34  ? 346 GLY E H      1 
ATOM 44519 H HA2    . GLY G 2 346 ? 288.652 194.619 215.105 1.00 50.55  ? 346 GLY E HA2    1 
ATOM 44520 H HA3    . GLY G 2 346 ? 288.211 194.692 216.610 1.00 50.58  ? 346 GLY E HA3    1 
ATOM 44521 N N      . GLN G 2 347 ? 287.256 197.291 215.288 1.00 49.96  ? 347 GLN E N      1 
ATOM 44522 C CA     . GLN G 2 347 ? 286.125 198.129 214.924 1.00 51.18  ? 347 GLN E CA     1 
ATOM 44523 C C      . GLN G 2 347 ? 286.322 198.600 213.493 1.00 45.84  ? 347 GLN E C      1 
ATOM 44524 O O      . GLN G 2 347 ? 287.325 199.252 213.185 1.00 49.19  ? 347 GLN E O      1 
ATOM 44525 C CB     . GLN G 2 347 ? 286.007 199.322 215.870 1.00 49.23  ? 347 GLN E CB     1 
ATOM 44526 C CG     . GLN G 2 347 ? 285.970 198.951 217.339 1.00 47.38  ? 347 GLN E CG     1 
ATOM 44527 C CD     . GLN G 2 347 ? 285.712 200.149 218.225 1.00 47.00  ? 347 GLN E CD     1 
ATOM 44528 O OE1    . GLN G 2 347 ? 285.469 201.250 217.740 1.00 42.96  ? 347 GLN E OE1    1 
ATOM 44529 N NE2    . GLN G 2 347 ? 285.768 199.941 219.536 1.00 52.59  ? 347 GLN E NE2    1 
ATOM 44530 H H      . GLN G 2 347 ? 287.982 197.737 215.402 1.00 47.98  ? 347 GLN E H      1 
ATOM 44531 H HA     . GLN G 2 347 ? 285.306 197.611 214.975 1.00 48.61  ? 347 GLN E HA     1 
ATOM 44532 H HB2    . GLN G 2 347 ? 286.772 199.902 215.732 1.00 47.90  ? 347 GLN E HB2    1 
ATOM 44533 H HB3    . GLN G 2 347 ? 285.190 199.807 215.669 1.00 48.13  ? 347 GLN E HB3    1 
ATOM 44534 H HG2    . GLN G 2 347 ? 285.265 198.303 217.490 1.00 48.05  ? 347 GLN E HG2    1 
ATOM 44535 H HG3    . GLN G 2 347 ? 286.826 198.572 217.591 1.00 48.02  ? 347 GLN E HG3    1 
ATOM 44536 H HE21   . GLN G 2 347 ? 285.940 199.154 219.840 1.00 48.66  ? 347 GLN E HE21   1 
ATOM 44537 H HE22   . GLN G 2 347 ? 285.628 200.591 220.080 1.00 48.33  ? 347 GLN E HE22   1 
ATOM 44538 N N      . THR G 2 348 ? 285.374 198.270 212.626 1.00 41.34  ? 348 THR E N      1 
ATOM 44539 C CA     . THR G 2 348 ? 285.444 198.713 211.241 1.00 43.13  ? 348 THR E CA     1 
ATOM 44540 C C      . THR G 2 348 ? 285.319 200.230 211.178 1.00 47.65  ? 348 THR E C      1 
ATOM 44541 O O      . THR G 2 348 ? 284.310 200.797 211.612 1.00 48.32  ? 348 THR E O      1 
ATOM 44542 C CB     . THR G 2 348 ? 284.344 198.052 210.420 1.00 50.56  ? 348 THR E CB     1 
ATOM 44543 O OG1    . THR G 2 348 ? 284.369 196.635 210.639 1.00 52.85  ? 348 THR E OG1    1 
ATOM 44544 C CG2    . THR G 2 348 ? 284.544 198.341 208.943 1.00 50.90  ? 348 THR E CG2    1 
ATOM 44545 H H      . THR G 2 348 ? 284.686 197.789 212.811 1.00 47.37  ? 348 THR E H      1 
ATOM 44546 H HA     . THR G 2 348 ? 286.301 198.461 210.864 1.00 47.28  ? 348 THR E HA     1 
ATOM 44547 H HB     . THR G 2 348 ? 283.483 198.408 210.691 1.00 47.84  ? 348 THR E HB     1 
ATOM 44548 H HG1    . THR G 2 348 ? 283.750 196.265 210.209 1.00 48.16  ? 348 THR E HG1    1 
ATOM 44549 H HG21   . THR G 2 348 ? 284.522 199.299 208.786 1.00 47.50  ? 348 THR E HG21   1 
ATOM 44550 H HG22   . THR G 2 348 ? 283.841 197.921 208.424 1.00 47.97  ? 348 THR E HG22   1 
ATOM 44551 H HG23   . THR G 2 348 ? 285.403 197.997 208.653 1.00 48.22  ? 348 THR E HG23   1 
ATOM 44552 N N      . ILE G 2 349 ? 286.342 200.882 210.641 1.00 50.35  ? 349 ILE E N      1 
ATOM 44553 C CA     . ILE G 2 349 ? 286.361 202.332 210.483 1.00 43.50  ? 349 ILE E CA     1 
ATOM 44554 C C      . ILE G 2 349 ? 285.680 202.657 209.158 1.00 43.86  ? 349 ILE E C      1 
ATOM 44555 O O      . ILE G 2 349 ? 285.953 201.992 208.151 1.00 47.18  ? 349 ILE E O      1 
ATOM 44556 C CB     . ILE G 2 349 ? 287.796 202.875 210.534 1.00 45.84  ? 349 ILE E CB     1 
ATOM 44557 C CG1    . ILE G 2 349 ? 288.449 202.571 211.893 1.00 48.73  ? 349 ILE E CG1    1 
ATOM 44558 C CG2    . ILE G 2 349 ? 287.820 204.370 210.257 1.00 52.02  ? 349 ILE E CG2    1 
ATOM 44559 C CD1    . ILE G 2 349 ? 287.817 203.269 213.083 1.00 51.63  ? 349 ILE E CD1    1 
ATOM 44560 H H      . ILE G 2 349 ? 287.060 200.498 210.362 1.00 48.81  ? 349 ILE E H      1 
ATOM 44561 H HA     . ILE G 2 349 ? 285.855 202.736 211.204 1.00 48.03  ? 349 ILE E HA     1 
ATOM 44562 H HB     . ILE G 2 349 ? 288.313 202.432 209.843 1.00 48.34  ? 349 ILE E HB     1 
ATOM 44563 H HG12   . ILE G 2 349 ? 288.390 201.616 212.055 1.00 48.41  ? 349 ILE E HG12   1 
ATOM 44564 H HG13   . ILE G 2 349 ? 289.383 202.833 211.857 1.00 48.14  ? 349 ILE E HG13   1 
ATOM 44565 H HG21   . ILE G 2 349 ? 287.474 204.538 209.368 1.00 48.63  ? 349 ILE E HG21   1 
ATOM 44566 H HG22   . ILE G 2 349 ? 287.282 204.827 210.918 1.00 48.83  ? 349 ILE E HG22   1 
ATOM 44567 H HG23   . ILE G 2 349 ? 288.734 204.680 210.311 1.00 49.19  ? 349 ILE E HG23   1 
ATOM 44568 H HD11   . ILE G 2 349 ? 288.279 202.994 213.893 1.00 49.14  ? 349 ILE E HD11   1 
ATOM 44569 H HD12   . ILE G 2 349 ? 287.907 204.228 212.973 1.00 48.70  ? 349 ILE E HD12   1 
ATOM 44570 H HD13   . ILE G 2 349 ? 286.883 203.025 213.140 1.00 48.45  ? 349 ILE E HD13   1 
ATOM 44571 N N      . PRO G 2 350 ? 284.787 203.643 209.103 1.00 46.61  ? 350 PRO E N      1 
ATOM 44572 C CA     . PRO G 2 350 ? 284.073 203.909 207.846 1.00 43.94  ? 350 PRO E CA     1 
ATOM 44573 C C      . PRO G 2 350 ? 285.030 204.316 206.737 1.00 48.01  ? 350 PRO E C      1 
ATOM 44574 O O      . PRO G 2 350 ? 285.989 205.057 206.957 1.00 54.97  ? 350 PRO E O      1 
ATOM 44575 C CB     . PRO G 2 350 ? 283.112 205.052 208.197 1.00 43.81  ? 350 PRO E CB     1 
ATOM 44576 C CG     . PRO G 2 350 ? 283.394 205.455 209.577 1.00 49.29  ? 350 PRO E CG     1 
ATOM 44577 C CD     . PRO G 2 350 ? 284.456 204.600 210.171 1.00 50.25  ? 350 PRO E CD     1 
ATOM 44578 H HA     . PRO G 2 350 ? 283.570 203.128 207.565 1.00 48.15  ? 350 PRO E HA     1 
ATOM 44579 H HB2    . PRO G 2 350 ? 283.273 205.795 207.597 1.00 48.32  ? 350 PRO E HB2    1 
ATOM 44580 H HB3    . PRO G 2 350 ? 282.195 204.753 208.111 1.00 48.17  ? 350 PRO E HB3    1 
ATOM 44581 H HG2    . PRO G 2 350 ? 283.698 206.377 209.541 1.00 48.84  ? 350 PRO E HG2    1 
ATOM 44582 H HG3    . PRO G 2 350 ? 282.584 205.392 210.108 1.00 49.05  ? 350 PRO E HG3    1 
ATOM 44583 H HD2    . PRO G 2 350 ? 285.229 205.141 210.396 1.00 49.16  ? 350 PRO E HD2    1 
ATOM 44584 H HD3    . PRO G 2 350 ? 284.112 204.139 210.955 1.00 48.96  ? 350 PRO E HD3    1 
ATOM 44585 N N      . ALA G 2 351 ? 284.752 203.832 205.532 1.00 47.50  ? 351 ALA E N      1 
ATOM 44586 C CA     . ALA G 2 351 ? 285.553 204.170 204.367 1.00 50.48  ? 351 ALA E CA     1 
ATOM 44587 C C      . ALA G 2 351 ? 284.734 203.832 203.133 1.00 52.10  ? 351 ALA E C      1 
ATOM 44588 O O      . ALA G 2 351 ? 283.695 203.177 203.219 1.00 58.62  ? 351 ALA E O      1 
ATOM 44589 C CB     . ALA G 2 351 ? 286.890 203.424 204.372 1.00 53.14  ? 351 ALA E CB     1 
ATOM 44590 H H      . ALA G 2 351 ? 284.099 203.299 205.358 1.00 52.14  ? 351 ALA E H      1 
ATOM 44591 H HA     . ALA G 2 351 ? 285.739 205.122 204.364 1.00 52.07  ? 351 ALA E HA     1 
ATOM 44592 H HB1    . ALA G 2 351 ? 287.394 203.670 203.581 1.00 52.56  ? 351 ALA E HB1    1 
ATOM 44593 H HB2    . ALA G 2 351 ? 287.386 203.667 205.171 1.00 52.47  ? 351 ALA E HB2    1 
ATOM 44594 H HB3    . ALA G 2 351 ? 286.712 202.470 204.371 1.00 52.60  ? 351 ALA E HB3    1 
ATOM 44595 N N      . ASN G 2 352 ? 285.209 204.289 201.980 1.00 51.80  ? 352 ASN E N      1 
ATOM 44596 C CA     . ASN G 2 352 ? 284.598 203.939 200.701 1.00 52.75  ? 352 ASN E CA     1 
ATOM 44597 C C      . ASN G 2 352 ? 283.164 204.447 200.603 1.00 54.84  ? 352 ASN E C      1 
ATOM 44598 O O      . ASN G 2 352 ? 282.322 203.829 199.948 1.00 59.69  ? 352 ASN E O      1 
ATOM 44599 C CB     . ASN G 2 352 ? 284.623 202.425 200.482 1.00 57.85  ? 352 ASN E CB     1 
ATOM 44600 C CG     . ASN G 2 352 ? 285.929 201.795 200.915 1.00 60.71  ? 352 ASN E CG     1 
ATOM 44601 O OD1    . ASN G 2 352 ? 286.958 202.466 201.006 1.00 58.89  ? 352 ASN E OD1    1 
ATOM 44602 N ND2    . ASN G 2 352 ? 285.894 200.499 201.195 1.00 59.01  ? 352 ASN E ND2    1 
ATOM 44603 H H      . ASN G 2 352 ? 285.888 204.814 201.910 1.00 55.63  ? 352 ASN E H      1 
ATOM 44604 H HA     . ASN G 2 352 ? 285.107 204.351 199.988 1.00 55.62  ? 352 ASN E HA     1 
ATOM 44605 H HB2    . ASN G 2 352 ? 283.911 202.021 201.004 1.00 55.93  ? 352 ASN E HB2    1 
ATOM 44606 H HB3    . ASN G 2 352 ? 284.493 202.235 199.540 1.00 56.08  ? 352 ASN E HB3    1 
ATOM 44607 H HD21   . ASN G 2 352 ? 285.155 200.065 201.121 1.00 56.15  ? 352 ASN E HD21   1 
ATOM 44608 H HD22   . ASN G 2 352 ? 286.607 200.090 201.447 1.00 56.22  ? 352 ASN E HD22   1 
ATOM 44609 N N      . ASP G 2 353 ? 282.870 205.572 201.249 1.00 54.69  ? 353 ASP E N      1 
ATOM 44610 C CA     . ASP G 2 353 ? 281.521 206.138 201.254 1.00 56.08  ? 353 ASP E CA     1 
ATOM 44611 C C      . ASP G 2 353 ? 280.497 205.176 201.853 1.00 56.78  ? 353 ASP E C      1 
ATOM 44612 O O      . ASP G 2 353 ? 279.327 205.183 201.466 1.00 60.00  ? 353 ASP E O      1 
ATOM 44613 C CB     . ASP G 2 353 ? 281.088 206.541 199.840 1.00 54.69  ? 353 ASP E CB     1 
ATOM 44614 C CG     . ASP G 2 353 ? 281.359 207.995 199.537 1.00 60.94  ? 353 ASP E CG     1 
ATOM 44615 O OD1    . ASP G 2 353 ? 282.219 208.595 200.211 1.00 63.77  ? 353 ASP E OD1    1 
ATOM 44616 O OD2    . ASP G 2 353 ? 280.710 208.540 198.619 1.00 59.67  ? 353 ASP E OD2    1 
ATOM 44617 H H      . ASP G 2 353 ? 283.441 206.033 201.696 1.00 56.28  ? 353 ASP E H      1 
ATOM 44618 H HA     . ASP G 2 353 ? 281.526 206.936 201.805 1.00 57.09  ? 353 ASP E HA     1 
ATOM 44619 H HB2    . ASP G 2 353 ? 281.579 206.013 199.192 1.00 56.84  ? 353 ASP E HB2    1 
ATOM 44620 H HB3    . ASP G 2 353 ? 280.137 206.391 199.733 1.00 56.75  ? 353 ASP E HB3    1 
ATOM 44621 N N      . ARG G 2 354 ? 280.912 204.343 202.804 1.00 52.63  ? 354 ARG E N      1 
ATOM 44622 C CA     . ARG G 2 354 ? 279.988 203.425 203.454 1.00 51.56  ? 354 ARG E CA     1 
ATOM 44623 C C      . ARG G 2 354 ? 280.256 203.423 204.949 1.00 58.46  ? 354 ARG E C      1 
ATOM 44624 O O      . ARG G 2 354 ? 281.396 203.227 205.379 1.00 60.18  ? 354 ARG E O      1 
ATOM 44625 C CB     . ARG G 2 354 ? 280.113 202.005 202.886 1.00 52.09  ? 354 ARG E CB     1 
ATOM 44626 C CG     . ARG G 2 354 ? 281.255 201.176 203.469 1.00 60.26  ? 354 ARG E CG     1 
ATOM 44627 C CD     . ARG G 2 354 ? 281.567 199.917 202.659 1.00 62.69  ? 354 ARG E CD     1 
ATOM 44628 N NE     . ARG G 2 354 ? 281.302 200.073 201.232 1.00 65.92  ? 354 ARG E NE     1 
ATOM 44629 C CZ     . ARG G 2 354 ? 280.166 199.743 200.629 1.00 64.02  ? 354 ARG E CZ     1 
ATOM 44630 N NH1    . ARG G 2 354 ? 279.157 199.205 201.295 1.00 60.68  ? 354 ARG E NH1    1 
ATOM 44631 N NH2    . ARG G 2 354 ? 280.039 199.961 199.324 1.00 61.96  ? 354 ARG E NH2    1 
ATOM 44632 H H      . ARG G 2 354 ? 281.721 204.291 203.091 1.00 57.50  ? 354 ARG E H      1 
ATOM 44633 H HA     . ARG G 2 354 ? 279.078 203.727 203.312 1.00 57.51  ? 354 ARG E HA     1 
ATOM 44634 H HB2    . ARG G 2 354 ? 279.289 201.528 203.066 1.00 57.47  ? 354 ARG E HB2    1 
ATOM 44635 H HB3    . ARG G 2 354 ? 280.241 202.088 201.930 1.00 56.72  ? 354 ARG E HB3    1 
ATOM 44636 H HG2    . ARG G 2 354 ? 282.055 201.715 203.495 1.00 57.83  ? 354 ARG E HG2    1 
ATOM 44637 H HG3    . ARG G 2 354 ? 281.019 200.899 204.369 1.00 58.05  ? 354 ARG E HG3    1 
ATOM 44638 H HD2    . ARG G 2 354 ? 282.508 199.709 202.763 1.00 58.01  ? 354 ARG E HD2    1 
ATOM 44639 H HD3    . ARG G 2 354 ? 281.035 199.181 202.996 1.00 58.05  ? 354 ARG E HD3    1 
ATOM 44640 H HE     . ARG G 2 354 ? 281.871 200.533 200.774 1.00 58.27  ? 354 ARG E HE     1 
ATOM 44641 H HH11   . ARG G 2 354 ? 279.222 199.058 202.138 1.00 57.98  ? 354 ARG E HH11   1 
ATOM 44642 H HH12   . ARG G 2 354 ? 278.433 199.000 200.879 1.00 58.25  ? 354 ARG E HH12   1 
ATOM 44643 H HH21   . ARG G 2 354 ? 280.690 200.312 198.882 1.00 57.95  ? 354 ARG E HH21   1 
ATOM 44644 H HH22   . ARG G 2 354 ? 279.309 199.752 198.921 1.00 58.36  ? 354 ARG E HH22   1 
ATOM 44645 N N      . ASP G 2 355 ? 279.207 203.650 205.733 1.00 56.01  ? 355 ASP E N      1 
ATOM 44646 C CA     . ASP G 2 355 ? 279.279 203.582 207.188 1.00 52.16  ? 355 ASP E CA     1 
ATOM 44647 C C      . ASP G 2 355 ? 278.278 202.536 207.651 1.00 48.30  ? 355 ASP E C      1 
ATOM 44648 O O      . ASP G 2 355 ? 277.070 202.792 207.683 1.00 53.64  ? 355 ASP E O      1 
ATOM 44649 C CB     . ASP G 2 355 ? 279.006 204.946 207.822 1.00 50.86  ? 355 ASP E CB     1 
ATOM 44650 C CG     . ASP G 2 355 ? 279.160 204.934 209.328 1.00 55.40  ? 355 ASP E CG     1 
ATOM 44651 O OD1    . ASP G 2 355 ? 279.757 205.883 209.877 1.00 53.78  ? 355 ASP E OD1    1 
ATOM 44652 O OD2    . ASP G 2 355 ? 278.663 203.987 209.967 1.00 59.45  ? 355 ASP E OD2    1 
ATOM 44653 H H      . ASP G 2 355 ? 278.423 203.847 205.438 1.00 52.77  ? 355 ASP E H      1 
ATOM 44654 H HA     . ASP G 2 355 ? 280.164 203.292 207.457 1.00 52.52  ? 355 ASP E HA     1 
ATOM 44655 H HB2    . ASP G 2 355 ? 279.651 205.578 207.475 1.00 52.15  ? 355 ASP E HB2    1 
ATOM 44656 H HB3    . ASP G 2 355 ? 278.105 205.234 207.606 1.00 52.26  ? 355 ASP E HB3    1 
ATOM 44657 N N      . LYS G 2 356 ? 278.788 201.361 208.015 1.00 43.37  ? 356 LYS E N      1 
ATOM 44658 C CA     . LYS G 2 356 ? 277.919 200.315 208.532 1.00 46.05  ? 356 LYS E CA     1 
ATOM 44659 C C      . LYS G 2 356 ? 277.277 200.752 209.836 1.00 48.29  ? 356 LYS E C      1 
ATOM 44660 O O      . LYS G 2 356 ? 276.115 200.430 210.103 1.00 53.13  ? 356 LYS E O      1 
ATOM 44661 C CB     . LYS G 2 356 ? 278.716 199.025 208.742 1.00 50.09  ? 356 LYS E CB     1 
ATOM 44662 C CG     . LYS G 2 356 ? 279.298 198.350 207.486 1.00 52.13  ? 356 LYS E CG     1 
ATOM 44663 C CD     . LYS G 2 356 ? 278.410 198.272 206.224 1.00 52.75  ? 356 LYS E CD     1 
ATOM 44664 C CE     . LYS G 2 356 ? 276.905 198.056 206.447 1.00 54.37  ? 356 LYS E CE     1 
ATOM 44665 N NZ     . LYS G 2 356 ? 276.551 197.141 207.575 1.00 54.85  ? 356 LYS E NZ     1 
ATOM 44666 H H      . LYS G 2 356 ? 279.622 201.154 207.982 1.00 49.75  ? 356 LYS E H      1 
ATOM 44667 H HA     . LYS G 2 356 ? 277.204 200.175 207.904 1.00 49.27  ? 356 LYS E HA     1 
ATOM 44668 H HB2    . LYS G 2 356 ? 279.473 199.237 209.310 1.00 49.79  ? 356 LYS E HB2    1 
ATOM 44669 H HB3    . LYS G 2 356 ? 278.161 198.386 209.208 1.00 49.52  ? 356 LYS E HB3    1 
ATOM 44670 H HG2    . LYS G 2 356 ? 280.108 198.823 207.238 1.00 50.00  ? 356 LYS E HG2    1 
ATOM 44671 H HG3    . LYS G 2 356 ? 279.528 197.438 207.723 1.00 49.61  ? 356 LYS E HG3    1 
ATOM 44672 H HD2    . LYS G 2 356 ? 278.513 199.097 205.723 1.00 50.07  ? 356 LYS E HD2    1 
ATOM 44673 H HD3    . LYS G 2 356 ? 278.726 197.531 205.684 1.00 49.84  ? 356 LYS E HD3    1 
ATOM 44674 H HE2    . LYS G 2 356 ? 276.459 198.903 206.584 1.00 50.21  ? 356 LYS E HE2    1 
ATOM 44675 H HE3    . LYS G 2 356 ? 276.551 197.645 205.642 1.00 50.08  ? 356 LYS E HE3    1 
ATOM 44676 H HZ1    . LYS G 2 356 ? 275.672 197.006 207.585 1.00 50.24  ? 356 LYS E HZ1    1 
ATOM 44677 H HZ2    . LYS G 2 356 ? 276.957 196.356 207.474 1.00 50.28  ? 356 LYS E HZ2    1 
ATOM 44678 H HZ3    . LYS G 2 356 ? 276.788 197.492 208.351 1.00 50.19  ? 356 LYS E HZ3    1 
ATOM 44679 N N      . ASN G 2 357 ? 278.018 201.487 210.663 1.00 41.15  ? 357 ASN E N      1 
ATOM 44680 C CA     . ASN G 2 357 ? 277.445 201.984 211.905 1.00 44.33  ? 357 ASN E CA     1 
ATOM 44681 C C      . ASN G 2 357 ? 276.222 202.850 211.642 1.00 45.92  ? 357 ASN E C      1 
ATOM 44682 O O      . ASN G 2 357 ? 275.220 202.750 212.358 1.00 53.46  ? 357 ASN E O      1 
ATOM 44683 C CB     . ASN G 2 357 ? 278.492 202.760 212.695 1.00 45.10  ? 357 ASN E CB     1 
ATOM 44684 C CG     . ASN G 2 357 ? 279.438 201.858 213.450 1.00 47.69  ? 357 ASN E CG     1 
ATOM 44685 O OD1    . ASN G 2 357 ? 279.388 200.637 213.319 1.00 45.76  ? 357 ASN E OD1    1 
ATOM 44686 N ND2    . ASN G 2 357 ? 280.281 202.457 214.283 1.00 51.65  ? 357 ASN E ND2    1 
ATOM 44687 H H      . ASN G 2 357 ? 278.839 201.708 210.528 1.00 46.36  ? 357 ASN E H      1 
ATOM 44688 H HA     . ASN G 2 357 ? 277.164 201.226 212.442 1.00 46.76  ? 357 ASN E HA     1 
ATOM 44689 H HB2    . ASN G 2 357 ? 279.028 203.281 212.079 1.00 46.97  ? 357 ASN E HB2    1 
ATOM 44690 H HB3    . ASN G 2 357 ? 278.045 203.350 213.318 1.00 46.30  ? 357 ASN E HB3    1 
ATOM 44691 H HD21   . ASN G 2 357 ? 280.274 203.315 214.354 1.00 46.47  ? 357 ASN E HD21   1 
ATOM 44692 H HD22   . ASN G 2 357 ? 280.837 201.993 214.745 1.00 46.89  ? 357 ASN E HD22   1 
ATOM 44693 N N      . PHE G 2 358 ? 276.285 203.717 210.633 1.00 39.54  ? 358 PHE E N      1 
ATOM 44694 C CA     . PHE G 2 358 ? 275.138 204.566 210.334 1.00 41.28  ? 358 PHE E CA     1 
ATOM 44695 C C      . PHE G 2 358 ? 273.946 203.751 209.850 1.00 45.08  ? 358 PHE E C      1 
ATOM 44696 O O      . PHE G 2 358 ? 272.801 204.058 210.195 1.00 50.67  ? 358 PHE E O      1 
ATOM 44697 C CB     . PHE G 2 358 ? 275.517 205.640 209.318 1.00 40.66  ? 358 PHE E CB     1 
ATOM 44698 C CG     . PHE G 2 358 ? 274.454 206.682 209.130 1.00 41.22  ? 358 PHE E CG     1 
ATOM 44699 C CD1    . PHE G 2 358 ? 274.138 207.561 210.147 1.00 46.17  ? 358 PHE E CD1    1 
ATOM 44700 C CD2    . PHE G 2 358 ? 273.796 206.803 207.923 1.00 38.24  ? 358 PHE E CD2    1 
ATOM 44701 C CE1    . PHE G 2 358 ? 273.158 208.511 209.976 1.00 43.85  ? 358 PHE E CE1    1 
ATOM 44702 C CE2    . PHE G 2 358 ? 272.825 207.761 207.742 1.00 41.09  ? 358 PHE E CE2    1 
ATOM 44703 C CZ     . PHE G 2 358 ? 272.507 208.618 208.768 1.00 44.88  ? 358 PHE E CZ     1 
ATOM 44704 H H      . PHE G 2 358 ? 276.964 203.827 210.116 1.00 44.90  ? 358 PHE E H      1 
ATOM 44705 H HA     . PHE G 2 358 ? 274.871 205.016 211.151 1.00 44.27  ? 358 PHE E HA     1 
ATOM 44706 H HB2    . PHE G 2 358 ? 276.328 206.085 209.613 1.00 44.06  ? 358 PHE E HB2    1 
ATOM 44707 H HB3    . PHE G 2 358 ? 275.667 205.214 208.461 1.00 44.08  ? 358 PHE E HB3    1 
ATOM 44708 H HD1    . PHE G 2 358 ? 274.570 207.492 210.968 1.00 44.32  ? 358 PHE E HD1    1 
ATOM 44709 H HD2    . PHE G 2 358 ? 274.005 206.224 207.227 1.00 43.28  ? 358 PHE E HD2    1 
ATOM 44710 H HE1    . PHE G 2 358 ? 272.949 209.094 210.669 1.00 43.60  ? 358 PHE E HE1    1 
ATOM 44711 H HE2    . PHE G 2 358 ? 272.383 207.828 206.926 1.00 43.48  ? 358 PHE E HE2    1 
ATOM 44712 H HZ     . PHE G 2 358 ? 271.850 209.264 208.647 1.00 44.28  ? 358 PHE E HZ     1 
ATOM 44713 N N      . LEU G 2 359 ? 274.185 202.714 209.048 1.00 43.20  ? 359 LEU E N      1 
ATOM 44714 C CA     . LEU G 2 359 ? 273.083 201.850 208.647 1.00 36.10  ? 359 LEU E CA     1 
ATOM 44715 C C      . LEU G 2 359 ? 272.467 201.149 209.851 1.00 38.25  ? 359 LEU E C      1 
ATOM 44716 O O      . LEU G 2 359 ? 271.239 201.090 209.979 1.00 46.79  ? 359 LEU E O      1 
ATOM 44717 C CB     . LEU G 2 359 ? 273.561 200.827 207.621 1.00 36.35  ? 359 LEU E CB     1 
ATOM 44718 C CG     . LEU G 2 359 ? 272.443 200.071 206.903 1.00 42.22  ? 359 LEU E CG     1 
ATOM 44719 C CD1    . LEU G 2 359 ? 271.702 200.960 205.925 1.00 49.12  ? 359 LEU E CD1    1 
ATOM 44720 C CD2    . LEU G 2 359 ? 273.005 198.853 206.198 1.00 44.97  ? 359 LEU E CD2    1 
ATOM 44721 H H      . LEU G 2 359 ? 274.955 202.495 208.733 1.00 44.97  ? 359 LEU E H      1 
ATOM 44722 H HA     . LEU G 2 359 ? 272.391 202.391 208.237 1.00 43.39  ? 359 LEU E HA     1 
ATOM 44723 H HB2    . LEU G 2 359 ? 274.084 201.289 206.946 1.00 43.77  ? 359 LEU E HB2    1 
ATOM 44724 H HB3    . LEU G 2 359 ? 274.116 200.173 208.071 1.00 44.04  ? 359 LEU E HB3    1 
ATOM 44725 H HG     . LEU G 2 359 ? 271.804 199.760 207.562 1.00 44.43  ? 359 LEU E HG     1 
ATOM 44726 H HD11   . LEU G 2 359 ? 271.035 200.430 205.462 1.00 44.53  ? 359 LEU E HD11   1 
ATOM 44727 H HD12   . LEU G 2 359 ? 271.270 201.679 206.413 1.00 44.72  ? 359 LEU E HD12   1 
ATOM 44728 H HD13   . LEU G 2 359 ? 272.337 201.322 205.290 1.00 44.45  ? 359 LEU E HD13   1 
ATOM 44729 H HD21   . LEU G 2 359 ? 272.274 198.360 205.795 1.00 44.24  ? 359 LEU E HD21   1 
ATOM 44730 H HD22   . LEU G 2 359 ? 273.627 199.145 205.513 1.00 44.43  ? 359 LEU E HD22   1 
ATOM 44731 H HD23   . LEU G 2 359 ? 273.462 198.297 206.847 1.00 44.44  ? 359 LEU E HD23   1 
ATOM 44732 N N      . ILE G 2 360 ? 273.301 200.622 210.749 1.00 37.00  ? 360 ILE E N      1 
ATOM 44733 C CA     . ILE G 2 360 ? 272.781 199.973 211.946 1.00 38.00  ? 360 ILE E CA     1 
ATOM 44734 C C      . ILE G 2 360 ? 271.960 200.955 212.769 1.00 43.51  ? 360 ILE E C      1 
ATOM 44735 O O      . ILE G 2 360 ? 270.894 200.608 213.287 1.00 47.83  ? 360 ILE E O      1 
ATOM 44736 C CB     . ILE G 2 360 ? 273.925 199.352 212.773 1.00 42.02  ? 360 ILE E CB     1 
ATOM 44737 C CG1    . ILE G 2 360 ? 274.310 197.962 212.252 1.00 42.33  ? 360 ILE E CG1    1 
ATOM 44738 C CG2    . ILE G 2 360 ? 273.528 199.230 214.230 1.00 43.67  ? 360 ILE E CG2    1 
ATOM 44739 C CD1    . ILE G 2 360 ? 274.703 197.887 210.804 1.00 43.86  ? 360 ILE E CD1    1 
ATOM 44740 H H      . ILE G 2 360 ? 274.159 200.627 210.687 1.00 43.62  ? 360 ILE E H      1 
ATOM 44741 H HA     . ILE G 2 360 ? 272.192 199.250 211.677 1.00 42.78  ? 360 ILE E HA     1 
ATOM 44742 H HB     . ILE G 2 360 ? 274.700 199.932 212.714 1.00 42.94  ? 360 ILE E HB     1 
ATOM 44743 H HG12   . ILE G 2 360 ? 275.062 197.639 212.772 1.00 43.42  ? 360 ILE E HG12   1 
ATOM 44744 H HG13   . ILE G 2 360 ? 273.553 197.369 212.381 1.00 42.97  ? 360 ILE E HG13   1 
ATOM 44745 H HG21   . ILE G 2 360 ? 273.515 200.111 214.633 1.00 43.58  ? 360 ILE E HG21   1 
ATOM 44746 H HG22   . ILE G 2 360 ? 274.176 198.674 214.687 1.00 43.26  ? 360 ILE E HG22   1 
ATOM 44747 H HG23   . ILE G 2 360 ? 272.650 198.823 214.283 1.00 43.07  ? 360 ILE E HG23   1 
ATOM 44748 H HD11   . ILE G 2 360 ? 274.784 196.954 210.553 1.00 43.22  ? 360 ILE E HD11   1 
ATOM 44749 H HD12   . ILE G 2 360 ? 274.023 198.309 210.262 1.00 43.33  ? 360 ILE E HD12   1 
ATOM 44750 H HD13   . ILE G 2 360 ? 275.555 198.329 210.690 1.00 44.15  ? 360 ILE E HD13   1 
ATOM 44751 N N      . ALA G 2 361 ? 272.441 202.188 212.914 1.00 41.66  ? 361 ALA E N      1 
ATOM 44752 C CA     . ALA G 2 361 ? 271.717 203.169 213.717 1.00 38.42  ? 361 ALA E CA     1 
ATOM 44753 C C      . ALA G 2 361 ? 270.393 203.550 213.072 1.00 39.06  ? 361 ALA E C      1 
ATOM 44754 O O      . ALA G 2 361 ? 269.363 203.643 213.753 1.00 51.05  ? 361 ALA E O      1 
ATOM 44755 C CB     . ALA G 2 361 ? 272.580 204.409 213.940 1.00 43.91  ? 361 ALA E CB     1 
ATOM 44756 H H      . ALA G 2 361 ? 273.175 202.476 212.568 1.00 43.43  ? 361 ALA E H      1 
ATOM 44757 H HA     . ALA G 2 361 ? 271.506 202.780 214.576 1.00 42.75  ? 361 ALA E HA     1 
ATOM 44758 H HB1    . ALA G 2 361 ? 272.085 205.037 214.489 1.00 43.51  ? 361 ALA E HB1    1 
ATOM 44759 H HB2    . ALA G 2 361 ? 273.396 204.148 214.394 1.00 42.68  ? 361 ALA E HB2    1 
ATOM 44760 H HB3    . ALA G 2 361 ? 272.791 204.810 213.084 1.00 43.15  ? 361 ALA E HB3    1 
ATOM 44761 N N      . ILE G 2 362 ? 270.395 203.791 211.763 1.00 36.22  ? 362 ILE E N      1 
ATOM 44762 C CA     . ILE G 2 362 ? 269.153 204.158 211.098 1.00 34.70  ? 362 ILE E CA     1 
ATOM 44763 C C      . ILE G 2 362 ? 268.155 203.015 211.197 1.00 40.52  ? 362 ILE E C      1 
ATOM 44764 O O      . ILE G 2 362 ? 266.956 203.236 211.395 1.00 48.17  ? 362 ILE E O      1 
ATOM 44765 C CB     . ILE G 2 362 ? 269.416 204.558 209.634 1.00 35.46  ? 362 ILE E CB     1 
ATOM 44766 C CG1    . ILE G 2 362 ? 270.134 205.907 209.562 1.00 37.88  ? 362 ILE E CG1    1 
ATOM 44767 C CG2    . ILE G 2 362 ? 268.110 204.632 208.866 1.00 45.77  ? 362 ILE E CG2    1 
ATOM 44768 C CD1    . ILE G 2 362 ? 269.346 207.077 210.125 1.00 44.41  ? 362 ILE E CD1    1 
ATOM 44769 H H      . ILE G 2 362 ? 271.085 203.748 211.250 1.00 42.12  ? 362 ILE E H      1 
ATOM 44770 H HA     . ILE G 2 362 ? 268.770 204.917 211.560 1.00 40.92  ? 362 ILE E HA     1 
ATOM 44771 H HB     . ILE G 2 362 ? 269.980 203.885 209.222 1.00 41.72  ? 362 ILE E HB     1 
ATOM 44772 H HG12   . ILE G 2 362 ? 270.965 205.844 210.060 1.00 41.91  ? 362 ILE E HG12   1 
ATOM 44773 H HG13   . ILE G 2 362 ? 270.328 206.106 208.632 1.00 41.67  ? 362 ILE E HG13   1 
ATOM 44774 H HG21   . ILE G 2 362 ? 267.783 203.734 208.700 1.00 42.31  ? 362 ILE E HG21   1 
ATOM 44775 H HG22   . ILE G 2 362 ? 268.265 205.085 208.024 1.00 42.46  ? 362 ILE E HG22   1 
ATOM 44776 H HG23   . ILE G 2 362 ? 267.467 205.128 209.395 1.00 42.22  ? 362 ILE E HG23   1 
ATOM 44777 H HD11   . ILE G 2 362 ? 269.851 207.891 209.978 1.00 42.08  ? 362 ILE E HD11   1 
ATOM 44778 H HD12   . ILE G 2 362 ? 269.212 206.946 211.076 1.00 42.33  ? 362 ILE E HD12   1 
ATOM 44779 H HD13   . ILE G 2 362 ? 268.491 207.136 209.673 1.00 41.77  ? 362 ILE E HD13   1 
ATOM 44780 N N      . CYS G 2 363 ? 268.633 201.775 211.083 1.00 37.59  ? 363 CYS E N      1 
ATOM 44781 C CA     . CYS G 2 363 ? 267.729 200.635 211.164 1.00 32.56  ? 363 CYS E CA     1 
ATOM 44782 C C      . CYS G 2 363 ? 267.222 200.429 212.585 1.00 37.28  ? 363 CYS E C      1 
ATOM 44783 O O      . CYS G 2 363 ? 266.076 200.019 212.783 1.00 50.03  ? 363 CYS E O      1 
ATOM 44784 C CB     . CYS G 2 363 ? 268.426 199.381 210.650 1.00 42.34  ? 363 CYS E CB     1 
ATOM 44785 S SG     . CYS G 2 363 ? 268.621 199.343 208.854 1.00 54.75  ? 363 CYS E SG     1 
ATOM 44786 H H      . CYS G 2 363 ? 269.460 201.574 210.967 1.00 43.12  ? 363 CYS E H      1 
ATOM 44787 H HA     . CYS G 2 363 ? 266.962 200.808 210.596 1.00 41.99  ? 363 CYS E HA     1 
ATOM 44788 H HB2    . CYS G 2 363 ? 269.308 199.327 211.048 1.00 42.96  ? 363 CYS E HB2    1 
ATOM 44789 H HB3    . CYS G 2 363 ? 267.900 198.607 210.905 1.00 43.13  ? 363 CYS E HB3    1 
ATOM 44790 H HG     . CYS G 2 363 ? 269.268 200.292 208.508 1.00 43.07  ? 363 CYS E HG     1 
ATOM 44791 N N      . GLU G 2 364 ? 268.059 200.692 213.588 1.00 33.44  ? 364 GLU E N      1 
ATOM 44792 C CA     . GLU G 2 364 ? 267.591 200.637 214.966 1.00 32.15  ? 364 GLU E CA     1 
ATOM 44793 C C      . GLU G 2 364 ? 266.505 201.676 215.211 1.00 40.49  ? 364 GLU E C      1 
ATOM 44794 O O      . GLU G 2 364 ? 265.489 201.386 215.856 1.00 46.69  ? 364 GLU E O      1 
ATOM 44795 C CB     . GLU G 2 364 ? 268.762 200.847 215.923 1.00 39.93  ? 364 GLU E CB     1 
ATOM 44796 C CG     . GLU G 2 364 ? 269.638 199.624 216.103 1.00 43.66  ? 364 GLU E CG     1 
ATOM 44797 C CD     . GLU G 2 364 ? 269.146 198.716 217.212 1.00 51.22  ? 364 GLU E CD     1 
ATOM 44798 O OE1    . GLU G 2 364 ? 267.950 198.793 217.560 1.00 51.18  ? 364 GLU E OE1    1 
ATOM 44799 O OE2    . GLU G 2 364 ? 269.958 197.923 217.738 1.00 49.36  ? 364 GLU E OE2    1 
ATOM 44800 H H      . GLU G 2 364 ? 268.890 200.899 213.499 1.00 42.68  ? 364 GLU E H      1 
ATOM 44801 H HA     . GLU G 2 364 ? 267.215 199.761 215.139 1.00 41.79  ? 364 GLU E HA     1 
ATOM 44802 H HB2    . GLU G 2 364 ? 269.321 201.560 215.577 1.00 42.45  ? 364 GLU E HB2    1 
ATOM 44803 H HB3    . GLU G 2 364 ? 268.413 201.093 216.795 1.00 42.61  ? 364 GLU E HB3    1 
ATOM 44804 H HG2    . GLU G 2 364 ? 269.642 199.113 215.279 1.00 43.26  ? 364 GLU E HG2    1 
ATOM 44805 H HG3    . GLU G 2 364 ? 270.539 199.909 216.323 1.00 42.49  ? 364 GLU E HG3    1 
ATOM 44806 N N      . ILE G 2 365 ? 266.694 202.892 214.695 1.00 34.84  ? 365 ILE E N      1 
ATOM 44807 C CA     . ILE G 2 365 ? 265.673 203.920 214.866 1.00 34.01  ? 365 ILE E CA     1 
ATOM 44808 C C      . ILE G 2 365 ? 264.404 203.524 214.127 1.00 31.71  ? 365 ILE E C      1 
ATOM 44809 O O      . ILE G 2 365 ? 263.291 203.743 214.616 1.00 48.11  ? 365 ILE E O      1 
ATOM 44810 C CB     . ILE G 2 365 ? 266.193 205.292 214.400 1.00 40.12  ? 365 ILE E CB     1 
ATOM 44811 C CG1    . ILE G 2 365 ? 267.364 205.744 215.270 1.00 38.89  ? 365 ILE E CG1    1 
ATOM 44812 C CG2    . ILE G 2 365 ? 265.088 206.334 214.489 1.00 43.73  ? 365 ILE E CG2    1 
ATOM 44813 C CD1    . ILE G 2 365 ? 268.115 206.923 214.707 1.00 41.46  ? 365 ILE E CD1    1 
ATOM 44814 H H      . ILE G 2 365 ? 267.387 203.141 214.249 1.00 40.44  ? 365 ILE E H      1 
ATOM 44815 H HA     . ILE G 2 365 ? 265.456 203.991 215.809 1.00 40.35  ? 365 ILE E HA     1 
ATOM 44816 H HB     . ILE G 2 365 ? 266.490 205.221 213.480 1.00 40.20  ? 365 ILE E HB     1 
ATOM 44817 H HG12   . ILE G 2 365 ? 267.028 205.995 216.145 1.00 39.76  ? 365 ILE E HG12   1 
ATOM 44818 H HG13   . ILE G 2 365 ? 267.992 205.010 215.357 1.00 39.90  ? 365 ILE E HG13   1 
ATOM 44819 H HG21   . ILE G 2 365 ? 264.354 206.083 213.911 1.00 40.62  ? 365 ILE E HG21   1 
ATOM 44820 H HG22   . ILE G 2 365 ? 264.777 206.384 215.407 1.00 40.73  ? 365 ILE E HG22   1 
ATOM 44821 H HG23   . ILE G 2 365 ? 265.438 207.195 214.215 1.00 40.38  ? 365 ILE E HG23   1 
ATOM 44822 H HD11   . ILE G 2 365 ? 268.889 207.093 215.264 1.00 40.09  ? 365 ILE E HD11   1 
ATOM 44823 H HD12   . ILE G 2 365 ? 268.396 206.717 213.803 1.00 40.33  ? 365 ILE E HD12   1 
ATOM 44824 H HD13   . ILE G 2 365 ? 267.534 207.699 214.705 1.00 40.42  ? 365 ILE E HD13   1 
ATOM 44825 N N      . ARG G 2 366 ? 264.549 202.937 212.940 1.00 32.40  ? 366 ARG E N      1 
ATOM 44826 C CA     . ARG G 2 366 ? 263.384 202.495 212.186 1.00 34.08  ? 366 ARG E CA     1 
ATOM 44827 C C      . ARG G 2 366 ? 262.630 201.398 212.926 1.00 38.30  ? 366 ARG E C      1 
ATOM 44828 O O      . ARG G 2 366 ? 261.398 201.388 212.942 1.00 42.12  ? 366 ARG E O      1 
ATOM 44829 C CB     . ARG G 2 366 ? 263.807 201.998 210.809 1.00 32.05  ? 366 ARG E CB     1 
ATOM 44830 C CG     . ARG G 2 366 ? 262.651 201.772 209.863 1.00 41.46  ? 366 ARG E CG     1 
ATOM 44831 C CD     . ARG G 2 366 ? 263.146 201.398 208.489 1.00 40.69  ? 366 ARG E CD     1 
ATOM 44832 N NE     . ARG G 2 366 ? 263.862 202.493 207.850 1.00 37.06  ? 366 ARG E NE     1 
ATOM 44833 C CZ     . ARG G 2 366 ? 265.154 202.482 207.549 1.00 43.21  ? 366 ARG E CZ     1 
ATOM 44834 N NH1    . ARG G 2 366 ? 265.926 201.442 207.822 1.00 44.26  ? 366 ARG E NH1    1 
ATOM 44835 N NH2    . ARG G 2 366 ? 265.691 203.546 206.959 1.00 43.12  ? 366 ARG E NH2    1 
ATOM 44836 H H      . ARG G 2 366 ? 265.303 202.785 212.555 1.00 40.74  ? 366 ARG E H      1 
ATOM 44837 H HA     . ARG G 2 366 ? 262.777 203.244 212.064 1.00 40.37  ? 366 ARG E HA     1 
ATOM 44838 H HB2    . ARG G 2 366 ? 264.400 202.654 210.409 1.00 39.70  ? 366 ARG E HB2    1 
ATOM 44839 H HB3    . ARG G 2 366 ? 264.272 201.154 210.915 1.00 40.48  ? 366 ARG E HB3    1 
ATOM 44840 H HG2    . ARG G 2 366 ? 262.097 201.048 210.199 1.00 41.51  ? 366 ARG E HG2    1 
ATOM 44841 H HG3    . ARG G 2 366 ? 262.131 202.587 209.790 1.00 40.79  ? 366 ARG E HG3    1 
ATOM 44842 H HD2    . ARG G 2 366 ? 263.724 200.627 208.565 1.00 40.79  ? 366 ARG E HD2    1 
ATOM 44843 H HD3    . ARG G 2 366 ? 262.384 201.177 207.931 1.00 40.95  ? 366 ARG E HD3    1 
ATOM 44844 H HE     . ARG G 2 366 ? 263.450 203.249 207.788 1.00 40.51  ? 366 ARG E HE     1 
ATOM 44845 H HH11   . ARG G 2 366 ? 265.604 200.744 208.203 1.00 40.87  ? 366 ARG E HH11   1 
ATOM 44846 H HH12   . ARG G 2 366 ? 266.760 201.466 207.616 1.00 41.33  ? 366 ARG E HH12   1 
ATOM 44847 H HH21   . ARG G 2 366 ? 265.201 204.228 206.778 1.00 40.77  ? 366 ARG E HH21   1 
ATOM 44848 H HH22   . ARG G 2 366 ? 266.528 203.550 206.762 1.00 41.11  ? 366 ARG E HH22   1 
ATOM 44849 N N      . ARG G 2 367 ? 263.350 200.455 213.529 1.00 34.64  ? 367 ARG E N      1 
ATOM 44850 C CA     . ARG G 2 367 ? 262.687 199.425 214.316 1.00 33.63  ? 367 ARG E CA     1 
ATOM 44851 C C      . ARG G 2 367 ? 261.958 200.045 215.499 1.00 39.57  ? 367 ARG E C      1 
ATOM 44852 O O      . ARG G 2 367 ? 260.807 199.697 215.788 1.00 51.84  ? 367 ARG E O      1 
ATOM 44853 C CB     . ARG G 2 367 ? 263.698 198.388 214.799 1.00 36.09  ? 367 ARG E CB     1 
ATOM 44854 C CG     . ARG G 2 367 ? 263.079 197.030 215.074 1.00 42.83  ? 367 ARG E CG     1 
ATOM 44855 C CD     . ARG G 2 367 ? 264.094 196.047 215.603 1.00 35.34  ? 367 ARG E CD     1 
ATOM 44856 N NE     . ARG G 2 367 ? 264.384 196.287 217.012 1.00 32.59  ? 367 ARG E NE     1 
ATOM 44857 C CZ     . ARG G 2 367 ? 263.874 195.588 218.016 1.00 46.37  ? 367 ARG E CZ     1 
ATOM 44858 N NH1    . ARG G 2 367 ? 263.082 194.548 217.809 1.00 51.38  ? 367 ARG E NH1    1 
ATOM 44859 N NH2    . ARG G 2 367 ? 264.166 195.941 219.264 1.00 47.45  ? 367 ARG E NH2    1 
ATOM 44860 H H      . ARG G 2 367 ? 264.207 200.389 213.497 1.00 42.30  ? 367 ARG E H      1 
ATOM 44861 H HA     . ARG G 2 367 ? 262.031 198.971 213.764 1.00 42.53  ? 367 ARG E HA     1 
ATOM 44862 H HB2    . ARG G 2 367 ? 264.382 198.274 214.121 1.00 42.05  ? 367 ARG E HB2    1 
ATOM 44863 H HB3    . ARG G 2 367 ? 264.098 198.702 215.624 1.00 42.37  ? 367 ARG E HB3    1 
ATOM 44864 H HG2    . ARG G 2 367 ? 262.375 197.126 215.736 1.00 44.04  ? 367 ARG E HG2    1 
ATOM 44865 H HG3    . ARG G 2 367 ? 262.716 196.672 214.249 1.00 44.14  ? 367 ARG E HG3    1 
ATOM 44866 H HD2    . ARG G 2 367 ? 263.760 195.145 215.490 1.00 43.25  ? 367 ARG E HD2    1 
ATOM 44867 H HD3    . ARG G 2 367 ? 264.921 196.156 215.108 1.00 42.23  ? 367 ARG E HD3    1 
ATOM 44868 H HE     . ARG G 2 367 ? 264.769 197.033 217.209 1.00 41.78  ? 367 ARG E HE     1 
ATOM 44869 H HH11   . ARG G 2 367 ? 262.878 194.305 217.012 1.00 44.42  ? 367 ARG E HH11   1 
ATOM 44870 H HH12   . ARG G 2 367 ? 262.766 194.115 218.481 1.00 44.78  ? 367 ARG E HH12   1 
ATOM 44871 H HH21   . ARG G 2 367 ? 264.679 196.615 219.413 1.00 43.13  ? 367 ARG E HH21   1 
ATOM 44872 H HH22   . ARG G 2 367 ? 263.841 195.494 219.923 1.00 43.85  ? 367 ARG E HH22   1 
ATOM 44873 N N      . TYR G 2 368 ? 262.618 200.965 216.198 1.00 28.91  ? 368 TYR E N      1 
ATOM 44874 C CA     . TYR G 2 368 ? 262.005 201.599 217.357 1.00 26.00  ? 368 TYR E CA     1 
ATOM 44875 C C      . TYR G 2 368 ? 260.752 202.379 216.973 1.00 32.06  ? 368 TYR E C      1 
ATOM 44876 O O      . TYR G 2 368 ? 259.772 202.403 217.726 1.00 48.08  ? 368 TYR E O      1 
ATOM 44877 C CB     . TYR G 2 368 ? 263.030 202.505 218.036 1.00 32.26  ? 368 TYR E CB     1 
ATOM 44878 C CG     . TYR G 2 368 ? 262.520 203.238 219.245 1.00 30.02  ? 368 TYR E CG     1 
ATOM 44879 C CD1    . TYR G 2 368 ? 262.157 202.551 220.391 1.00 32.14  ? 368 TYR E CD1    1 
ATOM 44880 C CD2    . TYR G 2 368 ? 262.427 204.618 219.256 1.00 39.60  ? 368 TYR E CD2    1 
ATOM 44881 C CE1    . TYR G 2 368 ? 261.699 203.214 221.501 1.00 33.16  ? 368 TYR E CE1    1 
ATOM 44882 C CE2    . TYR G 2 368 ? 261.971 205.291 220.363 1.00 38.87  ? 368 TYR E CE2    1 
ATOM 44883 C CZ     . TYR G 2 368 ? 261.608 204.583 221.483 1.00 35.76  ? 368 TYR E CZ     1 
ATOM 44884 O OH     . TYR G 2 368 ? 261.154 205.254 222.593 1.00 39.83  ? 368 TYR E OH     1 
ATOM 44885 H H      . TYR G 2 368 ? 263.416 201.235 216.025 1.00 38.34  ? 368 TYR E H      1 
ATOM 44886 H HA     . TYR G 2 368 ? 261.744 200.913 217.991 1.00 37.44  ? 368 TYR E HA     1 
ATOM 44887 H HB2    . TYR G 2 368 ? 263.787 201.966 218.313 1.00 37.87  ? 368 TYR E HB2    1 
ATOM 44888 H HB3    . TYR G 2 368 ? 263.322 203.172 217.395 1.00 37.60  ? 368 TYR E HB3    1 
ATOM 44889 H HD1    . TYR G 2 368 ? 262.214 201.624 220.404 1.00 37.82  ? 368 TYR E HD1    1 
ATOM 44890 H HD2    . TYR G 2 368 ? 262.671 205.099 218.497 1.00 38.58  ? 368 TYR E HD2    1 
ATOM 44891 H HE1    . TYR G 2 368 ? 261.453 202.741 222.262 1.00 37.65  ? 368 TYR E HE1    1 
ATOM 44892 H HE2    . TYR G 2 368 ? 261.910 206.220 220.357 1.00 37.94  ? 368 TYR E HE2    1 
ATOM 44893 H HH     . TYR G 2 368 ? 261.691 205.154 223.231 1.00 38.44  ? 368 TYR E HH     1 
ATOM 44894 N N      . MET G 2 369 ? 260.758 203.015 215.804 1.00 34.00  ? 369 MET E N      1 
ATOM 44895 C CA     . MET G 2 369 ? 259.676 203.935 215.432 1.00 38.49  ? 369 MET E CA     1 
ATOM 44896 C C      . MET G 2 369 ? 258.590 203.243 214.614 1.00 37.21  ? 369 MET E C      1 
ATOM 44897 O O      . MET G 2 369 ? 257.437 203.149 215.040 1.00 39.96  ? 369 MET E O      1 
ATOM 44898 C CB     . MET G 2 369 ? 260.263 205.101 214.639 1.00 38.03  ? 369 MET E CB     1 
ATOM 44899 C CG     . MET G 2 369 ? 260.547 206.322 215.461 1.00 36.56  ? 369 MET E CG     1 
ATOM 44900 S SD     . MET G 2 369 ? 261.671 207.414 214.593 1.00 43.01  ? 369 MET E SD     1 
ATOM 44901 C CE     . MET G 2 369 ? 260.522 208.147 213.439 1.00 40.97  ? 369 MET E CE     1 
ATOM 44902 H H      . MET G 2 369 ? 261.372 202.934 215.208 1.00 39.68  ? 369 MET E H      1 
ATOM 44903 H HA     . MET G 2 369 ? 259.277 204.296 216.239 1.00 39.66  ? 369 MET E HA     1 
ATOM 44904 H HB2    . MET G 2 369 ? 261.099 204.815 214.242 1.00 39.34  ? 369 MET E HB2    1 
ATOM 44905 H HB3    . MET G 2 369 ? 259.640 205.354 213.941 1.00 39.21  ? 369 MET E HB3    1 
ATOM 44906 H HG2    . MET G 2 369 ? 259.720 206.797 215.621 1.00 39.59  ? 369 MET E HG2    1 
ATOM 44907 H HG3    . MET G 2 369 ? 260.958 206.059 216.299 1.00 38.89  ? 369 MET E HG3    1 
ATOM 44908 H HE1    . MET G 2 369 ? 260.130 207.444 212.898 1.00 38.88  ? 369 MET E HE1    1 
ATOM 44909 H HE2    . MET G 2 369 ? 260.999 208.777 212.878 1.00 39.99  ? 369 MET E HE2    1 
ATOM 44910 H HE3    . MET G 2 369 ? 259.828 208.604 213.939 1.00 40.05  ? 369 MET E HE3    1 
ATOM 44911 N N      . TYR G 2 370 ? 258.960 202.752 213.434 1.00 39.03  ? 370 TYR E N      1 
ATOM 44912 C CA     . TYR G 2 370 ? 257.997 202.140 212.531 1.00 37.44  ? 370 TYR E CA     1 
ATOM 44913 C C      . TYR G 2 370 ? 257.736 200.687 212.883 1.00 39.94  ? 370 TYR E C      1 
ATOM 44914 O O      . TYR G 2 370 ? 256.676 200.151 212.551 1.00 46.58  ? 370 TYR E O      1 
ATOM 44915 C CB     . TYR G 2 370 ? 258.513 202.213 211.098 1.00 45.28  ? 370 TYR E CB     1 
ATOM 44916 C CG     . TYR G 2 370 ? 258.531 203.586 210.484 1.00 39.67  ? 370 TYR E CG     1 
ATOM 44917 C CD1    . TYR G 2 370 ? 257.999 204.678 211.145 1.00 38.55  ? 370 TYR E CD1    1 
ATOM 44918 C CD2    . TYR G 2 370 ? 259.089 203.783 209.234 1.00 37.18  ? 370 TYR E CD2    1 
ATOM 44919 C CE1    . TYR G 2 370 ? 258.018 205.925 210.574 1.00 42.39  ? 370 TYR E CE1    1 
ATOM 44920 C CE2    . TYR G 2 370 ? 259.113 205.022 208.656 1.00 40.26  ? 370 TYR E CE2    1 
ATOM 44921 C CZ     . TYR G 2 370 ? 258.574 206.091 209.328 1.00 44.71  ? 370 TYR E CZ     1 
ATOM 44922 O OH     . TYR G 2 370 ? 258.600 207.335 208.745 1.00 52.91  ? 370 TYR E OH     1 
ATOM 44923 H H      . TYR G 2 370 ? 259.767 202.761 213.134 1.00 41.60  ? 370 TYR E H      1 
ATOM 44924 H HA     . TYR G 2 370 ? 257.154 202.615 212.589 1.00 40.50  ? 370 TYR E HA     1 
ATOM 44925 H HB2    . TYR G 2 370 ? 259.420 201.872 211.077 1.00 41.86  ? 370 TYR E HB2    1 
ATOM 44926 H HB3    . TYR G 2 370 ? 257.946 201.657 210.546 1.00 42.50  ? 370 TYR E HB3    1 
ATOM 44927 H HD1    . TYR G 2 370 ? 257.619 204.568 211.987 1.00 40.95  ? 370 TYR E HD1    1 
ATOM 44928 H HD2    . TYR G 2 370 ? 259.451 203.060 208.776 1.00 40.95  ? 370 TYR E HD2    1 
ATOM 44929 H HE1    . TYR G 2 370 ? 257.654 206.652 211.026 1.00 42.15  ? 370 TYR E HE1    1 
ATOM 44930 H HE2    . TYR G 2 370 ? 259.488 205.137 207.814 1.00 41.39  ? 370 TYR E HE2    1 
ATOM 44931 H HH     . TYR G 2 370 ? 258.817 207.264 207.936 1.00 42.26  ? 370 TYR E HH     1 
ATOM 44932 N N      . GLY G 2 371 ? 258.693 200.035 213.527 1.00 36.39  ? 371 GLY E N      1 
ATOM 44933 C CA     . GLY G 2 371 ? 258.690 198.600 213.635 1.00 37.85  ? 371 GLY E CA     1 
ATOM 44934 C C      . GLY G 2 371 ? 259.449 197.913 212.527 1.00 41.19  ? 371 GLY E C      1 
ATOM 44935 O O      . GLY G 2 371 ? 259.357 196.687 212.404 1.00 50.24  ? 371 GLY E O      1 
ATOM 44936 H H      . GLY G 2 371 ? 259.367 200.412 213.905 1.00 41.98  ? 371 GLY E H      1 
ATOM 44937 H HA2    . GLY G 2 371 ? 259.090 198.349 214.480 1.00 42.54  ? 371 GLY E HA2    1 
ATOM 44938 H HA3    . GLY G 2 371 ? 257.774 198.280 213.624 1.00 42.92  ? 371 GLY E HA3    1 
ATOM 44939 N N      . GLY G 2 372 ? 260.186 198.663 211.718 1.00 41.20  ? 372 GLY E N      1 
ATOM 44940 C CA     . GLY G 2 372 ? 260.922 198.123 210.603 1.00 45.26  ? 372 GLY E CA     1 
ATOM 44941 C C      . GLY G 2 372 ? 260.273 198.334 209.258 1.00 43.58  ? 372 GLY E C      1 
ATOM 44942 O O      . GLY G 2 372 ? 260.745 197.766 208.267 1.00 47.57  ? 372 GLY E O      1 
ATOM 44943 H H      . GLY G 2 372 ? 260.268 199.516 211.798 1.00 43.89  ? 372 GLY E H      1 
ATOM 44944 H HA2    . GLY G 2 372 ? 261.795 198.546 210.576 1.00 44.80  ? 372 GLY E HA2    1 
ATOM 44945 H HA3    . GLY G 2 372 ? 261.056 197.173 210.734 1.00 46.53  ? 372 GLY E HA3    1 
ATOM 44946 N N      . LEU G 2 373 ? 259.216 199.133 209.187 1.00 37.29  ? 373 LEU E N      1 
ATOM 44947 C CA     . LEU G 2 373 ? 258.493 199.325 207.943 1.00 36.49  ? 373 LEU E CA     1 
ATOM 44948 C C      . LEU G 2 373 ? 259.278 200.220 207.000 1.00 37.16  ? 373 LEU E C      1 
ATOM 44949 O O      . LEU G 2 373 ? 260.041 201.093 207.422 1.00 44.54  ? 373 LEU E O      1 
ATOM 44950 C CB     . LEU G 2 373 ? 257.126 199.958 208.201 1.00 41.63  ? 373 LEU E CB     1 
ATOM 44951 C CG     . LEU G 2 373 ? 256.035 199.101 208.837 1.00 46.79  ? 373 LEU E CG     1 
ATOM 44952 C CD1    . LEU G 2 373 ? 254.849 199.973 209.206 1.00 44.92  ? 373 LEU E CD1    1 
ATOM 44953 C CD2    . LEU G 2 373 ? 255.605 197.996 207.896 1.00 44.95  ? 373 LEU E CD2    1 
ATOM 44954 H H      . LEU G 2 373 ? 258.897 199.580 209.850 1.00 42.58  ? 373 LEU E H      1 
ATOM 44955 H HA     . LEU G 2 373 ? 258.359 198.467 207.512 1.00 42.31  ? 373 LEU E HA     1 
ATOM 44956 H HB2    . LEU G 2 373 ? 257.254 200.725 208.776 1.00 42.54  ? 373 LEU E HB2    1 
ATOM 44957 H HB3    . LEU G 2 373 ? 256.777 200.264 207.349 1.00 42.34  ? 373 LEU E HB3    1 
ATOM 44958 H HG     . LEU G 2 373 ? 256.378 198.696 209.649 1.00 43.09  ? 373 LEU E HG     1 
ATOM 44959 H HD11   . LEU G 2 373 ? 254.160 199.419 209.601 1.00 42.62  ? 373 LEU E HD11   1 
ATOM 44960 H HD12   . LEU G 2 373 ? 255.136 200.647 209.840 1.00 42.25  ? 373 LEU E HD12   1 
ATOM 44961 H HD13   . LEU G 2 373 ? 254.510 200.397 208.403 1.00 43.01  ? 373 LEU E HD13   1 
ATOM 44962 H HD21   . LEU G 2 373 ? 254.880 197.500 208.306 1.00 42.46  ? 373 LEU E HD21   1 
ATOM 44963 H HD22   . LEU G 2 373 ? 255.305 198.393 207.063 1.00 42.84  ? 373 LEU E HD22   1 
ATOM 44964 H HD23   . LEU G 2 373 ? 256.358 197.407 207.731 1.00 42.98  ? 373 LEU E HD23   1 
ATOM 44965 N N      . SER G 2 374 ? 259.078 199.999 205.711 1.00 42.07  ? 374 SER E N      1 
ATOM 44966 C CA     . SER G 2 374 ? 259.592 200.897 204.694 1.00 38.87  ? 374 SER E CA     1 
ATOM 44967 C C      . SER G 2 374 ? 258.562 201.979 204.414 1.00 37.71  ? 374 SER E C      1 
ATOM 44968 O O      . SER G 2 374 ? 257.366 201.813 204.664 1.00 46.84  ? 374 SER E O      1 
ATOM 44969 C CB     . SER G 2 374 ? 259.911 200.138 203.409 1.00 44.91  ? 374 SER E CB     1 
ATOM 44970 O OG     . SER G 2 374 ? 258.855 200.276 202.474 1.00 49.61  ? 374 SER E OG     1 
ATOM 44971 H H      . SER G 2 374 ? 258.641 199.328 205.398 1.00 42.98  ? 374 SER E H      1 
ATOM 44972 H HA     . SER G 2 374 ? 260.405 201.318 205.014 1.00 42.13  ? 374 SER E HA     1 
ATOM 44973 H HB2    . SER G 2 374 ? 260.727 200.493 203.022 1.00 42.68  ? 374 SER E HB2    1 
ATOM 44974 H HB3    . SER G 2 374 ? 260.023 199.197 203.616 1.00 43.74  ? 374 SER E HB3    1 
ATOM 44975 H HG     . SER G 2 374 ? 258.990 199.786 201.807 1.00 43.75  ? 374 SER E HG     1 
ATOM 44976 N N      . LYS G 2 375 ? 259.038 203.104 203.892 1.00 31.41  ? 375 LYS E N      1 
ATOM 44977 C CA     . LYS G 2 375 ? 258.119 204.168 203.523 1.00 30.26  ? 375 LYS E CA     1 
ATOM 44978 C C      . LYS G 2 375 ? 257.258 203.778 202.334 1.00 32.28  ? 375 LYS E C      1 
ATOM 44979 O O      . LYS G 2 375 ? 256.158 204.316 202.179 1.00 44.91  ? 375 LYS E O      1 
ATOM 44980 C CB     . LYS G 2 375 ? 258.901 205.443 203.230 1.00 39.93  ? 375 LYS E CB     1 
ATOM 44981 C CG     . LYS G 2 375 ? 259.643 205.942 204.445 1.00 39.33  ? 375 LYS E CG     1 
ATOM 44982 C CD     . LYS G 2 375 ? 260.054 207.390 204.325 1.00 35.73  ? 375 LYS E CD     1 
ATOM 44983 C CE     . LYS G 2 375 ? 260.984 207.770 205.462 1.00 40.23  ? 375 LYS E CE     1 
ATOM 44984 N NZ     . LYS G 2 375 ? 261.338 209.213 205.473 1.00 45.37  ? 375 LYS E NZ     1 
ATOM 44985 H H      . LYS G 2 375 ? 259.868 203.272 203.745 1.00 39.80  ? 375 LYS E H      1 
ATOM 44986 H HA     . LYS G 2 375 ? 257.529 204.348 204.272 1.00 39.20  ? 375 LYS E HA     1 
ATOM 44987 H HB2    . LYS G 2 375 ? 259.549 205.259 202.532 1.00 40.08  ? 375 LYS E HB2    1 
ATOM 44988 H HB3    . LYS G 2 375 ? 258.286 206.135 202.943 1.00 39.65  ? 375 LYS E HB3    1 
ATOM 44989 H HG2    . LYS G 2 375 ? 259.067 205.856 205.221 1.00 39.30  ? 375 LYS E HG2    1 
ATOM 44990 H HG3    . LYS G 2 375 ? 260.443 205.406 204.566 1.00 40.56  ? 375 LYS E HG3    1 
ATOM 44991 H HD2    . LYS G 2 375 ? 260.526 207.519 203.487 1.00 39.26  ? 375 LYS E HD2    1 
ATOM 44992 H HD3    . LYS G 2 375 ? 259.268 207.954 204.364 1.00 39.18  ? 375 LYS E HD3    1 
ATOM 44993 H HE2    . LYS G 2 375 ? 260.549 207.565 206.304 1.00 39.27  ? 375 LYS E HE2    1 
ATOM 44994 H HE3    . LYS G 2 375 ? 261.805 207.260 205.384 1.00 39.61  ? 375 LYS E HE3    1 
ATOM 44995 H HZ1    . LYS G 2 375 ? 261.942 209.372 206.107 1.00 40.72  ? 375 LYS E HZ1    1 
ATOM 44996 H HZ2    . LYS G 2 375 ? 261.681 209.449 204.686 1.00 40.53  ? 375 LYS E HZ2    1 
ATOM 44997 H HZ3    . LYS G 2 375 ? 260.615 209.704 205.632 1.00 39.94  ? 375 LYS E HZ3    1 
ATOM 44998 N N      . SER G 2 376 ? 257.723 202.841 201.510 1.00 40.60  ? 376 SER E N      1 
ATOM 44999 C CA     . SER G 2 376 ? 256.878 202.302 200.453 1.00 39.55  ? 376 SER E CA     1 
ATOM 45000 C C      . SER G 2 376 ? 255.731 201.489 201.034 1.00 38.93  ? 376 SER E C      1 
ATOM 45001 O O      . SER G 2 376 ? 254.604 201.572 200.547 1.00 45.79  ? 376 SER E O      1 
ATOM 45002 C CB     . SER G 2 376 ? 257.709 201.448 199.499 1.00 42.29  ? 376 SER E CB     1 
ATOM 45003 O OG     . SER G 2 376 ? 258.676 202.234 198.831 1.00 47.75  ? 376 SER E OG     1 
ATOM 45004 H H      . SER G 2 376 ? 258.512 202.504 201.544 1.00 43.05  ? 376 SER E H      1 
ATOM 45005 H HA     . SER G 2 376 ? 256.494 203.033 199.945 1.00 42.31  ? 376 SER E HA     1 
ATOM 45006 H HB2    . SER G 2 376 ? 258.157 200.754 200.008 1.00 42.77  ? 376 SER E HB2    1 
ATOM 45007 H HB3    . SER G 2 376 ? 257.120 201.046 198.840 1.00 42.85  ? 376 SER E HB3    1 
ATOM 45008 H HG     . SER G 2 376 ? 259.067 201.772 198.249 1.00 43.58  ? 376 SER E HG     1 
ATOM 45009 N N      . GLN G 2 377 ? 255.995 200.695 202.070 1.00 36.04  ? 377 GLN E N      1 
ATOM 45010 C CA     . GLN G 2 377 ? 254.918 199.961 202.726 1.00 39.00  ? 377 GLN E CA     1 
ATOM 45011 C C      . GLN G 2 377 ? 253.870 200.919 203.277 1.00 41.80  ? 377 GLN E C      1 
ATOM 45012 O O      . GLN G 2 377 ? 252.660 200.738 203.068 1.00 50.17  ? 377 GLN E O      1 
ATOM 45013 C CB     . GLN G 2 377 ? 255.497 199.096 203.845 1.00 40.98  ? 377 GLN E CB     1 
ATOM 45014 C CG     . GLN G 2 377 ? 256.470 198.033 203.373 1.00 33.74  ? 377 GLN E CG     1 
ATOM 45015 C CD     . GLN G 2 377 ? 256.827 197.040 204.459 1.00 42.56  ? 377 GLN E CD     1 
ATOM 45016 O OE1    . GLN G 2 377 ? 258.001 196.793 204.725 1.00 44.71  ? 377 GLN E OE1    1 
ATOM 45017 N NE2    . GLN G 2 377 ? 255.814 196.460 205.089 1.00 46.26  ? 377 GLN E NE2    1 
ATOM 45018 H H      . GLN G 2 377 ? 256.776 200.563 202.406 1.00 41.88  ? 377 GLN E H      1 
ATOM 45019 H HA     . GLN G 2 377 ? 254.487 199.375 202.083 1.00 42.04  ? 377 GLN E HA     1 
ATOM 45020 H HB2    . GLN G 2 377 ? 255.967 199.671 204.468 1.00 42.03  ? 377 GLN E HB2    1 
ATOM 45021 H HB3    . GLN G 2 377 ? 254.766 198.650 204.302 1.00 42.14  ? 377 GLN E HB3    1 
ATOM 45022 H HG2    . GLN G 2 377 ? 256.072 197.539 202.637 1.00 41.06  ? 377 GLN E HG2    1 
ATOM 45023 H HG3    . GLN G 2 377 ? 257.290 198.464 203.084 1.00 40.76  ? 377 GLN E HG3    1 
ATOM 45024 H HE21   . GLN G 2 377 ? 255.005 196.658 204.873 1.00 42.51  ? 377 GLN E HE21   1 
ATOM 45025 H HE22   . GLN G 2 377 ? 255.965 195.890 205.714 1.00 42.36  ? 377 GLN E HE22   1 
ATOM 45026 N N      . ILE G 2 378 ? 254.325 201.961 203.972 1.00 36.27  ? 378 ILE E N      1 
ATOM 45027 C CA     . ILE G 2 378 ? 253.402 202.908 204.580 1.00 31.40  ? 378 ILE E CA     1 
ATOM 45028 C C      . ILE G 2 378 ? 252.612 203.639 203.509 1.00 32.98  ? 378 ILE E C      1 
ATOM 45029 O O      . ILE G 2 378 ? 251.402 203.846 203.645 1.00 48.80  ? 378 ILE E O      1 
ATOM 45030 C CB     . ILE G 2 378 ? 254.163 203.886 205.492 1.00 28.82  ? 378 ILE E CB     1 
ATOM 45031 C CG1    . ILE G 2 378 ? 254.914 203.118 206.581 1.00 38.27  ? 378 ILE E CG1    1 
ATOM 45032 C CG2    . ILE G 2 378 ? 253.205 204.868 206.110 1.00 35.85  ? 378 ILE E CG2    1 
ATOM 45033 C CD1    . ILE G 2 378 ? 255.961 203.920 207.296 1.00 41.17  ? 378 ILE E CD1    1 
ATOM 45034 H H      . ILE G 2 378 ? 255.155 202.139 204.101 1.00 40.06  ? 378 ILE E H      1 
ATOM 45035 H HA     . ILE G 2 378 ? 252.771 202.420 205.132 1.00 39.42  ? 378 ILE E HA     1 
ATOM 45036 H HB     . ILE G 2 378 ? 254.808 204.376 204.957 1.00 38.56  ? 378 ILE E HB     1 
ATOM 45037 H HG12   . ILE G 2 378 ? 254.273 202.814 207.243 1.00 40.02  ? 378 ILE E HG12   1 
ATOM 45038 H HG13   . ILE G 2 378 ? 255.359 202.353 206.184 1.00 39.58  ? 378 ILE E HG13   1 
ATOM 45039 H HG21   . ILE G 2 378 ? 252.840 205.443 205.421 1.00 38.91  ? 378 ILE E HG21   1 
ATOM 45040 H HG22   . ILE G 2 378 ? 252.498 204.361 206.530 1.00 39.24  ? 378 ILE E HG22   1 
ATOM 45041 H HG23   . ILE G 2 378 ? 253.670 205.401 206.773 1.00 39.31  ? 378 ILE E HG23   1 
ATOM 45042 H HD11   . ILE G 2 378 ? 256.392 203.352 207.954 1.00 39.48  ? 378 ILE E HD11   1 
ATOM 45043 H HD12   . ILE G 2 378 ? 256.613 204.237 206.653 1.00 40.28  ? 378 ILE E HD12   1 
ATOM 45044 H HD13   . ILE G 2 378 ? 255.537 204.672 207.740 1.00 39.81  ? 378 ILE E HD13   1 
ATOM 45045 N N      . LYS G 2 379 ? 253.278 204.052 202.433 1.00 33.91  ? 379 LYS E N      1 
ATOM 45046 C CA     . LYS G 2 379 ? 252.589 204.774 201.373 1.00 36.08  ? 379 LYS E CA     1 
ATOM 45047 C C      . LYS G 2 379 ? 251.634 203.867 200.612 1.00 35.33  ? 379 LYS E C      1 
ATOM 45048 O O      . LYS G 2 379 ? 250.587 204.324 200.140 1.00 43.65  ? 379 LYS E O      1 
ATOM 45049 C CB     . LYS G 2 379 ? 253.622 205.387 200.437 1.00 44.55  ? 379 LYS E CB     1 
ATOM 45050 C CG     . LYS G 2 379 ? 254.287 206.604 201.037 1.00 41.85  ? 379 LYS E CG     1 
ATOM 45051 C CD     . LYS G 2 379 ? 255.538 206.974 200.282 1.00 44.24  ? 379 LYS E CD     1 
ATOM 45052 C CE     . LYS G 2 379 ? 256.180 208.210 200.864 1.00 44.58  ? 379 LYS E CE     1 
ATOM 45053 N NZ     . LYS G 2 379 ? 257.644 208.228 200.610 1.00 45.99  ? 379 LYS E NZ     1 
ATOM 45054 H H      . LYS G 2 379 ? 254.117 203.926 202.295 1.00 42.25  ? 379 LYS E H      1 
ATOM 45055 H HA     . LYS G 2 379 ? 252.069 205.493 201.765 1.00 42.32  ? 379 LYS E HA     1 
ATOM 45056 H HB2    . LYS G 2 379 ? 254.310 204.729 200.256 1.00 44.09  ? 379 LYS E HB2    1 
ATOM 45057 H HB3    . LYS G 2 379 ? 253.188 205.651 199.611 1.00 44.49  ? 379 LYS E HB3    1 
ATOM 45058 H HG2    . LYS G 2 379 ? 253.674 207.356 201.007 1.00 42.94  ? 379 LYS E HG2    1 
ATOM 45059 H HG3    . LYS G 2 379 ? 254.536 206.409 201.954 1.00 42.40  ? 379 LYS E HG3    1 
ATOM 45060 H HD2    . LYS G 2 379 ? 256.175 206.244 200.337 1.00 43.59  ? 379 LYS E HD2    1 
ATOM 45061 H HD3    . LYS G 2 379 ? 255.312 207.159 199.360 1.00 44.00  ? 379 LYS E HD3    1 
ATOM 45062 H HE2    . LYS G 2 379 ? 255.788 208.999 200.458 1.00 42.73  ? 379 LYS E HE2    1 
ATOM 45063 H HE3    . LYS G 2 379 ? 256.040 208.219 201.823 1.00 42.68  ? 379 LYS E HE3    1 
ATOM 45064 H HZ1    . LYS G 2 379 ? 258.002 208.976 200.934 1.00 43.00  ? 379 LYS E HZ1    1 
ATOM 45065 H HZ2    . LYS G 2 379 ? 257.803 208.186 199.736 1.00 43.06  ? 379 LYS E HZ2    1 
ATOM 45066 H HZ3    . LYS G 2 379 ? 258.028 207.531 201.006 1.00 42.65  ? 379 LYS E HZ3    1 
ATOM 45067 N N      . ASP G 2 380 ? 251.966 202.582 200.497 1.00 39.85  ? 380 ASP E N      1 
ATOM 45068 C CA     . ASP G 2 380 ? 251.061 201.630 199.872 1.00 39.66  ? 380 ASP E CA     1 
ATOM 45069 C C      . ASP G 2 380 ? 249.797 201.478 200.696 1.00 42.08  ? 380 ASP E C      1 
ATOM 45070 O O      . ASP G 2 380 ? 248.692 201.412 200.146 1.00 55.11  ? 380 ASP E O      1 
ATOM 45071 C CB     . ASP G 2 380 ? 251.754 200.278 199.722 1.00 47.60  ? 380 ASP E CB     1 
ATOM 45072 C CG     . ASP G 2 380 ? 252.837 200.294 198.670 1.00 50.11  ? 380 ASP E CG     1 
ATOM 45073 O OD1    . ASP G 2 380 ? 252.748 201.111 197.731 1.00 51.01  ? 380 ASP E OD1    1 
ATOM 45074 O OD2    . ASP G 2 380 ? 253.779 199.482 198.777 1.00 49.96  ? 380 ASP E OD2    1 
ATOM 45075 H H      . ASP G 2 380 ? 252.704 202.239 200.777 1.00 46.63  ? 380 ASP E H      1 
ATOM 45076 H HA     . ASP G 2 380 ? 250.816 201.951 198.991 1.00 46.50  ? 380 ASP E HA     1 
ATOM 45077 H HB2    . ASP G 2 380 ? 252.158 200.032 200.568 1.00 47.01  ? 380 ASP E HB2    1 
ATOM 45078 H HB3    . ASP G 2 380 ? 251.094 199.615 199.465 1.00 47.57  ? 380 ASP E HB3    1 
ATOM 45079 N N      . TYR G 2 381 ? 249.940 201.413 202.018 1.00 33.64  ? 381 TYR E N      1 
ATOM 45080 C CA     . TYR G 2 381 ? 248.760 201.388 202.874 1.00 33.28  ? 381 TYR E CA     1 
ATOM 45081 C C      . TYR G 2 381 ? 247.973 202.687 202.749 1.00 38.06  ? 381 TYR E C      1 
ATOM 45082 O O      . TYR G 2 381 ? 246.743 202.670 202.628 1.00 45.93  ? 381 TYR E O      1 
ATOM 45083 C CB     . TYR G 2 381 ? 249.173 201.133 204.322 1.00 36.19  ? 381 TYR E CB     1 
ATOM 45084 C CG     . TYR G 2 381 ? 248.022 200.839 205.253 1.00 37.79  ? 381 TYR E CG     1 
ATOM 45085 C CD1    . TYR G 2 381 ? 247.454 201.839 206.021 1.00 38.11  ? 381 TYR E CD1    1 
ATOM 45086 C CD2    . TYR G 2 381 ? 247.489 199.566 205.344 1.00 45.56  ? 381 TYR E CD2    1 
ATOM 45087 C CE1    . TYR G 2 381 ? 246.407 201.572 206.873 1.00 39.59  ? 381 TYR E CE1    1 
ATOM 45088 C CE2    . TYR G 2 381 ? 246.435 199.294 206.188 1.00 45.23  ? 381 TYR E CE2    1 
ATOM 45089 C CZ     . TYR G 2 381 ? 245.897 200.302 206.948 1.00 44.41  ? 381 TYR E CZ     1 
ATOM 45090 O OH     . TYR G 2 381 ? 244.844 200.045 207.796 1.00 51.19  ? 381 TYR E OH     1 
ATOM 45091 H H      . TYR G 2 381 ? 250.691 201.385 202.437 1.00 41.98  ? 381 TYR E H      1 
ATOM 45092 H HA     . TYR G 2 381 ? 248.182 200.662 202.596 1.00 41.78  ? 381 TYR E HA     1 
ATOM 45093 H HB2    . TYR G 2 381 ? 249.777 200.375 204.347 1.00 41.54  ? 381 TYR E HB2    1 
ATOM 45094 H HB3    . TYR G 2 381 ? 249.626 201.923 204.660 1.00 41.30  ? 381 TYR E HB3    1 
ATOM 45095 H HD1    . TYR G 2 381 ? 247.797 202.702 205.976 1.00 42.21  ? 381 TYR E HD1    1 
ATOM 45096 H HD2    . TYR G 2 381 ? 247.852 198.880 204.832 1.00 42.77  ? 381 TYR E HD2    1 
ATOM 45097 H HE1    . TYR G 2 381 ? 246.037 202.253 207.387 1.00 42.74  ? 381 TYR E HE1    1 
ATOM 45098 H HE2    . TYR G 2 381 ? 246.089 198.431 206.243 1.00 42.49  ? 381 TYR E HE2    1 
ATOM 45099 H HH     . TYR G 2 381 ? 244.677 199.222 207.812 1.00 43.16  ? 381 TYR E HH     1 
ATOM 45100 N N      . LEU G 2 382 ? 248.669 203.824 202.760 1.00 36.37  ? 382 LEU E N      1 
ATOM 45101 C CA     . LEU G 2 382 ? 248.000 205.116 202.700 1.00 32.18  ? 382 LEU E CA     1 
ATOM 45102 C C      . LEU G 2 382 ? 247.299 205.347 201.374 1.00 38.43  ? 382 LEU E C      1 
ATOM 45103 O O      . LEU G 2 382 ? 246.379 206.167 201.305 1.00 43.15  ? 382 LEU E O      1 
ATOM 45104 C CB     . LEU G 2 382 ? 249.016 206.228 202.940 1.00 34.63  ? 382 LEU E CB     1 
ATOM 45105 C CG     . LEU G 2 382 ? 249.570 206.279 204.358 1.00 37.80  ? 382 LEU E CG     1 
ATOM 45106 C CD1    . LEU G 2 382 ? 250.785 207.173 204.428 1.00 42.13  ? 382 LEU E CD1    1 
ATOM 45107 C CD2    . LEU G 2 382 ? 248.500 206.765 205.301 1.00 42.34  ? 382 LEU E CD2    1 
ATOM 45108 H H      . LEU G 2 382 ? 249.527 203.871 202.800 1.00 41.38  ? 382 LEU E H      1 
ATOM 45109 H HA     . LEU G 2 382 ? 247.332 205.157 203.402 1.00 39.77  ? 382 LEU E HA     1 
ATOM 45110 H HB2    . LEU G 2 382 ? 249.766 206.102 202.338 1.00 40.27  ? 382 LEU E HB2    1 
ATOM 45111 H HB3    . LEU G 2 382 ? 248.592 207.082 202.760 1.00 40.46  ? 382 LEU E HB3    1 
ATOM 45112 H HG     . LEU G 2 382 ? 249.830 205.387 204.635 1.00 39.95  ? 382 LEU E HG     1 
ATOM 45113 H HD11   . LEU G 2 382 ? 251.108 207.191 205.343 1.00 40.38  ? 382 LEU E HD11   1 
ATOM 45114 H HD12   . LEU G 2 382 ? 251.472 206.816 203.843 1.00 40.84  ? 382 LEU E HD12   1 
ATOM 45115 H HD13   . LEU G 2 382 ? 250.537 208.066 204.146 1.00 40.54  ? 382 LEU E HD13   1 
ATOM 45116 H HD21   . LEU G 2 382 ? 248.918 206.967 206.149 1.00 40.86  ? 382 LEU E HD21   1 
ATOM 45117 H HD22   . LEU G 2 382 ? 247.834 206.068 205.416 1.00 40.09  ? 382 LEU E HD22   1 
ATOM 45118 H HD23   . LEU G 2 382 ? 248.091 207.562 204.932 1.00 40.67  ? 382 LEU E HD23   1 
ATOM 45119 N N      . SER G 2 383 ? 247.699 204.636 200.326 1.00 44.90  ? 383 SER E N      1 
ATOM 45120 C CA     . SER G 2 383 ? 247.157 204.842 198.992 1.00 41.48  ? 383 SER E CA     1 
ATOM 45121 C C      . SER G 2 383 ? 246.039 203.872 198.655 1.00 45.83  ? 383 SER E C      1 
ATOM 45122 O O      . SER G 2 383 ? 245.126 204.224 197.901 1.00 52.96  ? 383 SER E O      1 
ATOM 45123 C CB     . SER G 2 383 ? 248.270 204.703 197.952 1.00 47.46  ? 383 SER E CB     1 
ATOM 45124 O OG     . SER G 2 383 ? 248.806 203.392 197.959 1.00 54.51  ? 383 SER E OG     1 
ATOM 45125 H H      . SER G 2 383 ? 248.294 204.016 200.365 1.00 47.66  ? 383 SER E H      1 
ATOM 45126 H HA     . SER G 2 383 ? 246.801 205.742 198.933 1.00 47.18  ? 383 SER E HA     1 
ATOM 45127 H HB2    . SER G 2 383 ? 247.905 204.887 197.073 1.00 48.26  ? 383 SER E HB2    1 
ATOM 45128 H HB3    . SER G 2 383 ? 248.977 205.335 198.158 1.00 48.18  ? 383 SER E HB3    1 
ATOM 45129 H HG     . SER G 2 383 ? 249.448 203.338 197.419 1.00 48.59  ? 383 SER E HG     1 
ATOM 45130 N N      . GLY G 2 384 ? 246.091 202.661 199.194 1.00 43.07  ? 384 GLY E N      1 
ATOM 45131 C CA     . GLY G 2 384 ? 245.163 201.602 198.851 1.00 44.93  ? 384 GLY E CA     1 
ATOM 45132 C C      . GLY G 2 384 ? 245.818 200.448 198.132 1.00 48.44  ? 384 GLY E C      1 
ATOM 45133 O O      . GLY G 2 384 ? 245.192 199.391 197.970 1.00 56.21  ? 384 GLY E O      1 
ATOM 45134 H H      . GLY G 2 384 ? 246.679 202.423 199.774 1.00 47.59  ? 384 GLY E H      1 
ATOM 45135 H HA2    . GLY G 2 384 ? 244.755 201.260 199.661 1.00 48.12  ? 384 GLY E HA2    1 
ATOM 45136 H HA3    . GLY G 2 384 ? 244.462 201.955 198.284 1.00 47.80  ? 384 GLY E HA3    1 
ATOM 45137 N N      . ARG G 2 385 ? 247.063 200.619 197.696 1.00 42.25  ? 385 ARG E N      1 
ATOM 45138 C CA     . ARG G 2 385 ? 247.758 199.548 197.001 1.00 43.34  ? 385 ARG E CA     1 
ATOM 45139 C C      . ARG G 2 385 ? 247.863 198.318 197.888 1.00 47.36  ? 385 ARG E C      1 
ATOM 45140 O O      . ARG G 2 385 ? 247.675 197.187 197.424 1.00 57.09  ? 385 ARG E O      1 
ATOM 45141 C CB     . ARG G 2 385 ? 249.144 200.032 196.592 1.00 48.65  ? 385 ARG E CB     1 
ATOM 45142 C CG     . ARG G 2 385 ? 249.937 199.061 195.750 1.00 54.79  ? 385 ARG E CG     1 
ATOM 45143 C CD     . ARG G 2 385 ? 251.221 199.721 195.303 1.00 52.67  ? 385 ARG E CD     1 
ATOM 45144 N NE     . ARG G 2 385 ? 250.976 200.928 194.524 1.00 50.18  ? 385 ARG E NE     1 
ATOM 45145 C CZ     . ARG G 2 385 ? 251.926 201.753 194.109 1.00 54.32  ? 385 ARG E CZ     1 
ATOM 45146 N NH1    . ARG G 2 385 ? 253.202 201.533 194.383 1.00 57.05  ? 385 ARG E NH1    1 
ATOM 45147 N NH2    . ARG G 2 385 ? 251.589 202.835 193.418 1.00 49.21  ? 385 ARG E NH2    1 
ATOM 45148 H H      . ARG G 2 385 ? 247.525 201.340 197.791 1.00 51.05  ? 385 ARG E H      1 
ATOM 45149 H HA     . ARG G 2 385 ? 247.267 199.309 196.201 1.00 52.26  ? 385 ARG E HA     1 
ATOM 45150 H HB2    . ARG G 2 385 ? 249.043 200.853 196.088 1.00 51.46  ? 385 ARG E HB2    1 
ATOM 45151 H HB3    . ARG G 2 385 ? 249.658 200.206 197.396 1.00 52.31  ? 385 ARG E HB3    1 
ATOM 45152 H HG2    . ARG G 2 385 ? 250.161 198.280 196.279 1.00 54.49  ? 385 ARG E HG2    1 
ATOM 45153 H HG3    . ARG G 2 385 ? 249.425 198.811 194.966 1.00 54.00  ? 385 ARG E HG3    1 
ATOM 45154 H HD2    . ARG G 2 385 ? 251.744 199.958 196.080 1.00 52.92  ? 385 ARG E HD2    1 
ATOM 45155 H HD3    . ARG G 2 385 ? 251.718 199.101 194.748 1.00 53.74  ? 385 ARG E HD3    1 
ATOM 45156 H HE     . ARG G 2 385 ? 250.180 201.044 194.211 1.00 52.74  ? 385 ARG E HE     1 
ATOM 45157 H HH11   . ARG G 2 385 ? 253.433 200.838 194.833 1.00 53.77  ? 385 ARG E HH11   1 
ATOM 45158 H HH12   . ARG G 2 385 ? 253.801 202.083 194.107 1.00 54.21  ? 385 ARG E HH12   1 
ATOM 45159 H HH21   . ARG G 2 385 ? 250.762 202.989 193.235 1.00 52.96  ? 385 ARG E HH21   1 
ATOM 45160 H HH22   . ARG G 2 385 ? 252.198 203.377 193.145 1.00 53.45  ? 385 ARG E HH22   1 
ATOM 45161 N N      . SER G 2 386 ? 248.151 198.521 199.171 1.00 42.71  ? 386 SER E N      1 
ATOM 45162 C CA     . SER G 2 386 ? 248.262 197.449 200.148 1.00 47.60  ? 386 SER E CA     1 
ATOM 45163 C C      . SER G 2 386 ? 247.167 197.612 201.190 1.00 52.43  ? 386 SER E C      1 
ATOM 45164 O O      . SER G 2 386 ? 246.887 198.726 201.640 1.00 56.04  ? 386 SER E O      1 
ATOM 45165 C CB     . SER G 2 386 ? 249.631 197.459 200.828 1.00 53.93  ? 386 SER E CB     1 
ATOM 45166 O OG     . SER G 2 386 ? 249.608 196.696 202.021 1.00 61.84  ? 386 SER E OG     1 
ATOM 45167 H H      . SER G 2 386 ? 248.286 199.300 199.509 1.00 51.56  ? 386 SER E H      1 
ATOM 45168 H HA     . SER G 2 386 ? 248.146 196.591 199.711 1.00 53.40  ? 386 SER E HA     1 
ATOM 45169 H HB2    . SER G 2 386 ? 250.288 197.082 200.223 1.00 54.17  ? 386 SER E HB2    1 
ATOM 45170 H HB3    . SER G 2 386 ? 249.866 198.375 201.045 1.00 52.75  ? 386 SER E HB3    1 
ATOM 45171 H HG     . SER G 2 386 ? 250.363 196.714 202.389 1.00 54.19  ? 386 SER E HG     1 
ATOM 45172 N N      . ASN G 2 387 ? 246.549 196.499 201.567 1.00 54.48  ? 387 ASN E N      1 
ATOM 45173 C CA     . ASN G 2 387 ? 245.412 196.516 202.473 1.00 49.72  ? 387 ASN E CA     1 
ATOM 45174 C C      . ASN G 2 387 ? 245.783 196.208 203.917 1.00 55.52  ? 387 ASN E C      1 
ATOM 45175 O O      . ASN G 2 387 ? 244.892 196.177 204.770 1.00 60.06  ? 387 ASN E O      1 
ATOM 45176 C CB     . ASN G 2 387 ? 244.349 195.518 202.002 1.00 55.44  ? 387 ASN E CB     1 
ATOM 45177 C CG     . ASN G 2 387 ? 244.891 194.115 201.866 1.00 60.53  ? 387 ASN E CG     1 
ATOM 45178 O OD1    . ASN G 2 387 ? 246.085 193.882 202.047 1.00 62.81  ? 387 ASN E OD1    1 
ATOM 45179 N ND2    . ASN G 2 387 ? 244.014 193.166 201.565 1.00 60.93  ? 387 ASN E ND2    1 
ATOM 45180 H H      . ASN G 2 387 ? 246.776 195.710 201.309 1.00 57.74  ? 387 ASN E H      1 
ATOM 45181 H HA     . ASN G 2 387 ? 245.010 197.398 202.455 1.00 55.98  ? 387 ASN E HA     1 
ATOM 45182 H HB2    . ASN G 2 387 ? 243.623 195.497 202.646 1.00 57.37  ? 387 ASN E HB2    1 
ATOM 45183 H HB3    . ASN G 2 387 ? 244.016 195.795 201.134 1.00 56.71  ? 387 ASN E HB3    1 
ATOM 45184 H HD21   . ASN G 2 387 ? 243.186 193.367 201.451 1.00 57.86  ? 387 ASN E HD21   1 
ATOM 45185 H HD22   . ASN G 2 387 ? 244.274 192.352 201.480 1.00 58.58  ? 387 ASN E HD22   1 
ATOM 45186 N N      . ARG G 2 388 ? 247.058 195.977 204.223 1.00 56.26  ? 388 ARG E N      1 
ATOM 45187 C CA     . ARG G 2 388 ? 247.444 195.753 205.611 1.00 56.41  ? 388 ARG E CA     1 
ATOM 45188 C C      . ARG G 2 388 ? 248.868 196.222 205.859 1.00 55.30  ? 388 ARG E C      1 
ATOM 45189 O O      . ARG G 2 388 ? 249.774 195.928 205.076 1.00 57.04  ? 388 ARG E O      1 
ATOM 45190 C CB     . ARG G 2 388 ? 247.297 194.280 206.009 1.00 61.99  ? 388 ARG E CB     1 
ATOM 45191 C CG     . ARG G 2 388 ? 247.731 193.253 204.977 1.00 63.03  ? 388 ARG E CG     1 
ATOM 45192 C CD     . ARG G 2 388 ? 247.131 191.899 205.337 1.00 64.12  ? 388 ARG E CD     1 
ATOM 45193 N NE     . ARG G 2 388 ? 247.840 190.770 204.750 1.00 66.97  ? 388 ARG E NE     1 
ATOM 45194 C CZ     . ARG G 2 388 ? 249.055 190.377 205.108 1.00 66.90  ? 388 ARG E CZ     1 
ATOM 45195 N NH1    . ARG G 2 388 ? 249.753 191.033 206.020 1.00 62.58  ? 388 ARG E NH1    1 
ATOM 45196 N NH2    . ARG G 2 388 ? 249.583 189.300 204.534 1.00 66.77  ? 388 ARG E NH2    1 
ATOM 45197 H H      . ARG G 2 388 ? 247.707 195.944 203.660 1.00 60.27  ? 388 ARG E H      1 
ATOM 45198 H HA     . ARG G 2 388 ? 246.861 196.275 206.186 1.00 60.25  ? 388 ARG E HA     1 
ATOM 45199 H HB2    . ARG G 2 388 ? 247.828 194.127 206.807 1.00 61.69  ? 388 ARG E HB2    1 
ATOM 45200 H HB3    . ARG G 2 388 ? 246.363 194.111 206.207 1.00 61.76  ? 388 ARG E HB3    1 
ATOM 45201 H HG2    . ARG G 2 388 ? 247.410 193.508 204.098 1.00 61.94  ? 388 ARG E HG2    1 
ATOM 45202 H HG3    . ARG G 2 388 ? 248.698 193.180 204.977 1.00 61.97  ? 388 ARG E HG3    1 
ATOM 45203 H HD2    . ARG G 2 388 ? 247.155 191.794 206.302 1.00 61.98  ? 388 ARG E HD2    1 
ATOM 45204 H HD3    . ARG G 2 388 ? 246.212 191.870 205.028 1.00 61.81  ? 388 ARG E HD3    1 
ATOM 45205 H HE     . ARG G 2 388 ? 247.466 190.364 204.087 1.00 62.83  ? 388 ARG E HE     1 
ATOM 45206 H HH11   . ARG G 2 388 ? 249.424 191.730 206.398 1.00 62.00  ? 388 ARG E HH11   1 
ATOM 45207 H HH12   . ARG G 2 388 ? 250.540 190.760 206.234 1.00 62.57  ? 388 ARG E HH12   1 
ATOM 45208 H HH21   . ARG G 2 388 ? 249.135 188.866 203.939 1.00 63.92  ? 388 ARG E HH21   1 
ATOM 45209 H HH22   . ARG G 2 388 ? 250.370 189.036 204.755 1.00 64.00  ? 388 ARG E HH22   1 
ATOM 45210 N N      . LEU G 2 389 ? 249.041 196.956 206.956 1.00 38.99  ? 389 LEU E N      1 
ATOM 45211 C CA     . LEU G 2 389 ? 250.333 197.435 207.426 1.00 37.75  ? 389 LEU E CA     1 
ATOM 45212 C C      . LEU G 2 389 ? 250.437 197.108 208.906 1.00 35.24  ? 389 LEU E C      1 
ATOM 45213 O O      . LEU G 2 389 ? 249.654 197.628 209.706 1.00 43.10  ? 389 LEU E O      1 
ATOM 45214 C CB     . LEU G 2 389 ? 250.458 198.945 207.195 1.00 40.09  ? 389 LEU E CB     1 
ATOM 45215 C CG     . LEU G 2 389 ? 251.801 199.631 207.436 1.00 43.78  ? 389 LEU E CG     1 
ATOM 45216 C CD1    . LEU G 2 389 ? 252.645 199.673 206.172 1.00 47.52  ? 389 LEU E CD1    1 
ATOM 45217 C CD2    . LEU G 2 389 ? 251.562 201.036 207.965 1.00 40.90  ? 389 LEU E CD2    1 
ATOM 45218 H H      . LEU G 2 389 ? 248.391 197.198 207.465 1.00 43.31  ? 389 LEU E H      1 
ATOM 45219 H HA     . LEU G 2 389 ? 251.050 196.984 206.952 1.00 43.42  ? 389 LEU E HA     1 
ATOM 45220 H HB2    . LEU G 2 389 ? 250.210 199.126 206.275 1.00 42.97  ? 389 LEU E HB2    1 
ATOM 45221 H HB3    . LEU G 2 389 ? 249.819 199.382 207.779 1.00 42.26  ? 389 LEU E HB3    1 
ATOM 45222 H HG     . LEU G 2 389 ? 252.293 199.138 208.111 1.00 42.63  ? 389 LEU E HG     1 
ATOM 45223 H HD11   . LEU G 2 389 ? 253.465 200.155 206.361 1.00 42.61  ? 389 LEU E HD11   1 
ATOM 45224 H HD12   . LEU G 2 389 ? 252.850 198.766 205.898 1.00 42.71  ? 389 LEU E HD12   1 
ATOM 45225 H HD13   . LEU G 2 389 ? 252.148 200.128 205.474 1.00 43.32  ? 389 LEU E HD13   1 
ATOM 45226 H HD21   . LEU G 2 389 ? 251.030 201.528 207.320 1.00 41.98  ? 389 LEU E HD21   1 
ATOM 45227 H HD22   . LEU G 2 389 ? 252.416 201.476 208.094 1.00 42.02  ? 389 LEU E HD22   1 
ATOM 45228 H HD23   . LEU G 2 389 ? 251.087 200.980 208.809 1.00 42.56  ? 389 LEU E HD23   1 
ATOM 45229 N N      . TYR G 2 390 ? 251.385 196.250 209.279 1.00 41.28  ? 390 TYR E N      1 
ATOM 45230 C CA     . TYR G 2 390 ? 251.546 195.949 210.695 1.00 39.91  ? 390 TYR E CA     1 
ATOM 45231 C C      . TYR G 2 390 ? 251.985 197.218 211.412 1.00 41.26  ? 390 TYR E C      1 
ATOM 45232 O O      . TYR G 2 390 ? 252.790 197.993 210.892 1.00 49.49  ? 390 TYR E O      1 
ATOM 45233 C CB     . TYR G 2 390 ? 252.567 194.827 210.922 1.00 45.02  ? 390 TYR E CB     1 
ATOM 45234 C CG     . TYR G 2 390 ? 254.016 195.181 210.645 1.00 45.65  ? 390 TYR E CG     1 
ATOM 45235 C CD1    . TYR G 2 390 ? 254.728 195.997 211.518 1.00 51.48  ? 390 TYR E CD1    1 
ATOM 45236 C CD2    . TYR G 2 390 ? 254.675 194.695 209.529 1.00 48.84  ? 390 TYR E CD2    1 
ATOM 45237 C CE1    . TYR G 2 390 ? 256.043 196.323 211.283 1.00 51.86  ? 390 TYR E CE1    1 
ATOM 45238 C CE2    . TYR G 2 390 ? 255.998 195.018 209.285 1.00 51.01  ? 390 TYR E CE2    1 
ATOM 45239 C CZ     . TYR G 2 390 ? 256.674 195.835 210.165 1.00 51.48  ? 390 TYR E CZ     1 
ATOM 45240 O OH     . TYR G 2 390 ? 257.990 196.161 209.933 1.00 48.94  ? 390 TYR E OH     1 
ATOM 45241 H H      . TYR G 2 390 ? 251.926 195.841 208.751 1.00 47.16  ? 390 TYR E H      1 
ATOM 45242 H HA     . TYR G 2 390 ? 250.694 195.668 211.064 1.00 46.46  ? 390 TYR E HA     1 
ATOM 45243 H HB2    . TYR G 2 390 ? 252.509 194.542 211.847 1.00 47.33  ? 390 TYR E HB2    1 
ATOM 45244 H HB3    . TYR G 2 390 ? 252.336 194.086 210.341 1.00 47.82  ? 390 TYR E HB3    1 
ATOM 45245 H HD1    . TYR G 2 390 ? 254.305 196.334 212.275 1.00 47.97  ? 390 TYR E HD1    1 
ATOM 45246 H HD2    . TYR G 2 390 ? 254.220 194.145 208.933 1.00 48.90  ? 390 TYR E HD2    1 
ATOM 45247 H HE1    . TYR G 2 390 ? 256.501 196.874 211.877 1.00 47.96  ? 390 TYR E HE1    1 
ATOM 45248 H HE2    . TYR G 2 390 ? 256.429 194.688 208.530 1.00 49.00  ? 390 TYR E HE2    1 
ATOM 45249 H HH     . TYR G 2 390 ? 258.210 195.933 209.157 1.00 48.28  ? 390 TYR E HH     1 
ATOM 45250 N N      . PHE G 2 391 ? 251.447 197.441 212.601 1.00 35.63  ? 391 PHE E N      1 
ATOM 45251 C CA     . PHE G 2 391 ? 251.745 198.644 213.370 1.00 36.17  ? 391 PHE E CA     1 
ATOM 45252 C C      . PHE G 2 391 ? 252.540 198.222 214.601 1.00 40.15  ? 391 PHE E C      1 
ATOM 45253 O O      . PHE G 2 391 ? 251.975 197.828 215.621 1.00 47.91  ? 391 PHE E O      1 
ATOM 45254 C CB     . PHE G 2 391 ? 250.472 199.387 213.743 1.00 39.05  ? 391 PHE E CB     1 
ATOM 45255 C CG     . PHE G 2 391 ? 249.843 200.115 212.595 1.00 34.50  ? 391 PHE E CG     1 
ATOM 45256 C CD1    . PHE G 2 391 ? 250.273 201.376 212.241 1.00 37.17  ? 391 PHE E CD1    1 
ATOM 45257 C CD2    . PHE G 2 391 ? 248.808 199.543 211.881 1.00 40.42  ? 391 PHE E CD2    1 
ATOM 45258 C CE1    . PHE G 2 391 ? 249.694 202.047 211.189 1.00 40.85  ? 391 PHE E CE1    1 
ATOM 45259 C CE2    . PHE G 2 391 ? 248.226 200.210 210.831 1.00 43.08  ? 391 PHE E CE2    1 
ATOM 45260 C CZ     . PHE G 2 391 ? 248.668 201.464 210.484 1.00 44.25  ? 391 PHE E CZ     1 
ATOM 45261 H H      . PHE G 2 391 ? 250.896 196.909 212.990 1.00 41.09  ? 391 PHE E H      1 
ATOM 45262 H HA     . PHE G 2 391 ? 252.298 199.240 212.841 1.00 41.03  ? 391 PHE E HA     1 
ATOM 45263 H HB2    . PHE G 2 391 ? 249.824 198.749 214.080 1.00 40.81  ? 391 PHE E HB2    1 
ATOM 45264 H HB3    . PHE G 2 391 ? 250.679 200.039 214.431 1.00 40.58  ? 391 PHE E HB3    1 
ATOM 45265 H HD1    . PHE G 2 391 ? 250.968 201.774 212.714 1.00 40.88  ? 391 PHE E HD1    1 
ATOM 45266 H HD2    . PHE G 2 391 ? 248.505 198.694 212.111 1.00 41.36  ? 391 PHE E HD2    1 
ATOM 45267 H HE1    . PHE G 2 391 ? 249.994 202.895 210.956 1.00 41.01  ? 391 PHE E HE1    1 
ATOM 45268 H HE2    . PHE G 2 391 ? 247.532 199.814 210.354 1.00 40.72  ? 391 PHE E HE2    1 
ATOM 45269 H HZ     . PHE G 2 391 ? 248.275 201.916 209.773 1.00 41.39  ? 391 PHE E HZ     1 
ATOM 45270 N N      . LYS G 2 392 ? 253.856 198.307 214.493 1.00 42.99  ? 392 LYS E N      1 
ATOM 45271 C CA     . LYS G 2 392 ? 254.780 198.013 215.575 1.00 36.11  ? 392 LYS E CA     1 
ATOM 45272 C C      . LYS G 2 392 ? 255.608 199.262 215.854 1.00 35.50  ? 392 LYS E C      1 
ATOM 45273 O O      . LYS G 2 392 ? 255.513 200.263 215.144 1.00 47.45  ? 392 LYS E O      1 
ATOM 45274 C CB     . LYS G 2 392 ? 255.660 196.816 215.206 1.00 44.51  ? 392 LYS E CB     1 
ATOM 45275 C CG     . LYS G 2 392 ? 255.043 195.462 215.539 1.00 43.51  ? 392 LYS E CG     1 
ATOM 45276 C CD     . LYS G 2 392 ? 255.107 195.161 217.021 1.00 49.40  ? 392 LYS E CD     1 
ATOM 45277 C CE     . LYS G 2 392 ? 255.034 193.672 217.335 1.00 51.88  ? 392 LYS E CE     1 
ATOM 45278 N NZ     . LYS G 2 392 ? 254.475 192.840 216.233 1.00 52.45  ? 392 LYS E NZ     1 
ATOM 45279 H H      . LYS G 2 392 ? 254.255 198.546 213.770 1.00 45.09  ? 392 LYS E H      1 
ATOM 45280 H HA     . LYS G 2 392 ? 254.279 197.791 216.376 1.00 45.04  ? 392 LYS E HA     1 
ATOM 45281 H HB2    . LYS G 2 392 ? 255.824 196.838 214.250 1.00 45.59  ? 392 LYS E HB2    1 
ATOM 45282 H HB3    . LYS G 2 392 ? 256.499 196.886 215.686 1.00 46.08  ? 392 LYS E HB3    1 
ATOM 45283 H HG2    . LYS G 2 392 ? 254.111 195.458 215.269 1.00 44.65  ? 392 LYS E HG2    1 
ATOM 45284 H HG3    . LYS G 2 392 ? 255.533 194.775 215.062 1.00 45.93  ? 392 LYS E HG3    1 
ATOM 45285 H HD2    . LYS G 2 392 ? 255.953 195.484 217.356 1.00 46.42  ? 392 LYS E HD2    1 
ATOM 45286 H HD3    . LYS G 2 392 ? 254.370 195.604 217.470 1.00 46.52  ? 392 LYS E HD3    1 
ATOM 45287 H HE2    . LYS G 2 392 ? 255.934 193.353 217.514 1.00 46.77  ? 392 LYS E HE2    1 
ATOM 45288 H HE3    . LYS G 2 392 ? 254.479 193.541 218.118 1.00 46.52  ? 392 LYS E HE3    1 
ATOM 45289 H HZ1    . LYS G 2 392 ? 253.696 193.174 215.965 1.00 46.22  ? 392 LYS E HZ1    1 
ATOM 45290 H HZ2    . LYS G 2 392 ? 254.348 192.006 216.517 1.00 46.36  ? 392 LYS E HZ2    1 
ATOM 45291 H HZ3    . LYS G 2 392 ? 255.036 192.827 215.545 1.00 46.92  ? 392 LYS E HZ3    1 
ATOM 45292 N N      . GLY G 2 393 ? 256.426 199.206 216.893 1.00 38.37  ? 393 GLY E N      1 
ATOM 45293 C CA     . GLY G 2 393 ? 257.253 200.337 217.273 1.00 40.45  ? 393 GLY E CA     1 
ATOM 45294 C C      . GLY G 2 393 ? 256.617 201.190 218.351 1.00 45.49  ? 393 GLY E C      1 
ATOM 45295 O O      . GLY G 2 393 ? 255.614 200.833 218.973 1.00 52.39  ? 393 GLY E O      1 
ATOM 45296 H H      . GLY G 2 393 ? 256.529 198.515 217.396 1.00 44.65  ? 393 GLY E H      1 
ATOM 45297 H HA2    . GLY G 2 393 ? 258.107 200.015 217.603 1.00 44.02  ? 393 GLY E HA2    1 
ATOM 45298 H HA3    . GLY G 2 393 ? 257.417 200.895 216.496 1.00 43.48  ? 393 GLY E HA3    1 
ATOM 45299 N N      . ILE G 2 394 ? 257.229 202.358 218.567 1.00 37.17  ? 394 ILE E N      1 
ATOM 45300 C CA     . ILE G 2 394 ? 256.779 203.228 219.648 1.00 34.57  ? 394 ILE E CA     1 
ATOM 45301 C C      . ILE G 2 394 ? 255.433 203.865 219.327 1.00 36.88  ? 394 ILE E C      1 
ATOM 45302 O O      . ILE G 2 394 ? 254.604 204.046 220.224 1.00 46.63  ? 394 ILE E O      1 
ATOM 45303 C CB     . ILE G 2 394 ? 257.844 204.294 219.963 1.00 36.69  ? 394 ILE E CB     1 
ATOM 45304 C CG1    . ILE G 2 394 ? 257.805 204.653 221.450 1.00 36.86  ? 394 ILE E CG1    1 
ATOM 45305 C CG2    . ILE G 2 394 ? 257.649 205.544 219.115 1.00 44.74  ? 394 ILE E CG2    1 
ATOM 45306 C CD1    . ILE G 2 394 ? 258.333 203.578 222.355 1.00 41.70  ? 394 ILE E CD1    1 
ATOM 45307 H H      . ILE G 2 394 ? 257.890 202.664 218.110 1.00 41.32  ? 394 ILE E H      1 
ATOM 45308 H HA     . ILE G 2 394 ? 256.657 202.690 220.444 1.00 41.21  ? 394 ILE E HA     1 
ATOM 45309 H HB     . ILE G 2 394 ? 258.717 203.923 219.762 1.00 39.89  ? 394 ILE E HB     1 
ATOM 45310 H HG12   . ILE G 2 394 ? 258.336 205.450 221.594 1.00 40.45  ? 394 ILE E HG12   1 
ATOM 45311 H HG13   . ILE G 2 394 ? 256.884 204.822 221.704 1.00 40.99  ? 394 ILE E HG13   1 
ATOM 45312 H HG21   . ILE G 2 394 ? 257.491 205.284 218.194 1.00 41.30  ? 394 ILE E HG21   1 
ATOM 45313 H HG22   . ILE G 2 394 ? 256.893 206.049 219.455 1.00 41.90  ? 394 ILE E HG22   1 
ATOM 45314 H HG23   . ILE G 2 394 ? 258.451 206.086 219.171 1.00 40.99  ? 394 ILE E HG23   1 
ATOM 45315 H HD11   . ILE G 2 394 ? 259.092 203.154 221.932 1.00 41.30  ? 394 ILE E HD11   1 
ATOM 45316 H HD12   . ILE G 2 394 ? 257.634 202.925 222.509 1.00 42.51  ? 394 ILE E HD12   1 
ATOM 45317 H HD13   . ILE G 2 394 ? 258.600 203.979 223.197 1.00 42.14  ? 394 ILE E HD13   1 
ATOM 45318 N N      . MET G 2 395 ? 255.186 204.219 218.067 1.00 37.25  ? 395 MET E N      1 
ATOM 45319 C CA     . MET G 2 395 ? 253.920 204.854 217.728 1.00 41.03  ? 395 MET E CA     1 
ATOM 45320 C C      . MET G 2 395 ? 252.739 203.929 217.985 1.00 39.44  ? 395 MET E C      1 
ATOM 45321 O O      . MET G 2 395 ? 251.626 204.414 218.215 1.00 51.69  ? 395 MET E O      1 
ATOM 45322 C CB     . MET G 2 395 ? 253.937 205.299 216.267 1.00 43.46  ? 395 MET E CB     1 
ATOM 45323 C CG     . MET G 2 395 ? 254.705 206.589 216.035 1.00 48.06  ? 395 MET E CG     1 
ATOM 45324 S SD     . MET G 2 395 ? 253.919 208.051 216.732 1.00 52.84  ? 395 MET E SD     1 
ATOM 45325 C CE     . MET G 2 395 ? 252.490 208.218 215.668 1.00 45.20  ? 395 MET E CE     1 
ATOM 45326 H H      . MET G 2 395 ? 255.723 204.106 217.406 1.00 41.92  ? 395 MET E H      1 
ATOM 45327 H HA     . MET G 2 395 ? 253.815 205.647 218.276 1.00 43.11  ? 395 MET E HA     1 
ATOM 45328 H HB2    . MET G 2 395 ? 254.353 204.605 215.731 1.00 42.38  ? 395 MET E HB2    1 
ATOM 45329 H HB3    . MET G 2 395 ? 253.024 205.439 215.972 1.00 43.24  ? 395 MET E HB3    1 
ATOM 45330 H HG2    . MET G 2 395 ? 255.582 206.507 216.440 1.00 43.44  ? 395 MET E HG2    1 
ATOM 45331 H HG3    . MET G 2 395 ? 254.799 206.731 215.082 1.00 43.58  ? 395 MET E HG3    1 
ATOM 45332 H HE1    . MET G 2 395 ? 251.993 209.011 215.928 1.00 43.39  ? 395 MET E HE1    1 
ATOM 45333 H HE2    . MET G 2 395 ? 252.790 208.307 214.749 1.00 42.81  ? 395 MET E HE2    1 
ATOM 45334 H HE3    . MET G 2 395 ? 251.930 207.432 215.759 1.00 43.52  ? 395 MET E HE3    1 
ATOM 45335 N N      . SER G 2 396 ? 252.967 202.617 217.991 1.00 35.29  ? 396 SER E N      1 
ATOM 45336 C CA     . SER G 2 396 ? 251.899 201.677 218.308 1.00 29.99  ? 396 SER E CA     1 
ATOM 45337 C C      . SER G 2 396 ? 251.371 201.887 219.719 1.00 33.13  ? 396 SER E C      1 
ATOM 45338 O O      . SER G 2 396 ? 250.226 201.528 220.011 1.00 46.56  ? 396 SER E O      1 
ATOM 45339 C CB     . SER G 2 396 ? 252.403 200.246 218.151 1.00 37.70  ? 396 SER E CB     1 
ATOM 45340 O OG     . SER G 2 396 ? 253.242 199.894 219.235 1.00 46.04  ? 396 SER E OG     1 
ATOM 45341 H H      . SER G 2 396 ? 253.725 202.249 217.820 1.00 40.79  ? 396 SER E H      1 
ATOM 45342 H HA     . SER G 2 396 ? 251.166 201.811 217.687 1.00 39.67  ? 396 SER E HA     1 
ATOM 45343 H HB2    . SER G 2 396 ? 251.641 199.646 218.134 1.00 40.41  ? 396 SER E HB2    1 
ATOM 45344 H HB3    . SER G 2 396 ? 252.904 200.172 217.325 1.00 39.93  ? 396 SER E HB3    1 
ATOM 45345 H HG     . SER G 2 396 ? 253.508 199.102 219.152 1.00 40.88  ? 396 SER E HG     1 
ATOM 45346 N N      . PHE G 2 397 ? 252.186 202.445 220.607 1.00 35.72  ? 397 PHE E N      1 
ATOM 45347 C CA     . PHE G 2 397 ? 251.756 202.712 221.970 1.00 37.20  ? 397 PHE E CA     1 
ATOM 45348 C C      . PHE G 2 397 ? 251.059 204.052 222.109 1.00 39.02  ? 397 PHE E C      1 
ATOM 45349 O O      . PHE G 2 397 ? 250.546 204.358 223.189 1.00 45.04  ? 397 PHE E O      1 
ATOM 45350 C CB     . PHE G 2 397 ? 252.950 202.658 222.918 1.00 40.09  ? 397 PHE E CB     1 
ATOM 45351 C CG     . PHE G 2 397 ? 253.657 201.344 222.907 1.00 38.36  ? 397 PHE E CG     1 
ATOM 45352 C CD1    . PHE G 2 397 ? 254.656 201.093 221.992 1.00 41.69  ? 397 PHE E CD1    1 
ATOM 45353 C CD2    . PHE G 2 397 ? 253.296 200.345 223.785 1.00 41.13  ? 397 PHE E CD2    1 
ATOM 45354 C CE1    . PHE G 2 397 ? 255.297 199.885 221.972 1.00 43.80  ? 397 PHE E CE1    1 
ATOM 45355 C CE2    . PHE G 2 397 ? 253.937 199.132 223.765 1.00 43.26  ? 397 PHE E CE2    1 
ATOM 45356 C CZ     . PHE G 2 397 ? 254.937 198.901 222.858 1.00 45.28  ? 397 PHE E CZ     1 
ATOM 45357 H H      . PHE G 2 397 ? 252.995 202.684 220.443 1.00 42.46  ? 397 PHE E H      1 
ATOM 45358 H HA     . PHE G 2 397 ? 251.129 202.023 222.244 1.00 42.66  ? 397 PHE E HA     1 
ATOM 45359 H HB2    . PHE G 2 397 ? 253.588 203.344 222.665 1.00 42.90  ? 397 PHE E HB2    1 
ATOM 45360 H HB3    . PHE G 2 397 ? 252.639 202.817 223.823 1.00 44.22  ? 397 PHE E HB3    1 
ATOM 45361 H HD1    . PHE G 2 397 ? 254.907 201.756 221.391 1.00 43.55  ? 397 PHE E HD1    1 
ATOM 45362 H HD2    . PHE G 2 397 ? 252.618 200.499 224.403 1.00 44.09  ? 397 PHE E HD2    1 
ATOM 45363 H HE1    . PHE G 2 397 ? 255.974 199.732 221.356 1.00 44.24  ? 397 PHE E HE1    1 
ATOM 45364 H HE2    . PHE G 2 397 ? 253.690 198.468 224.367 1.00 44.49  ? 397 PHE E HE2    1 
ATOM 45365 H HZ     . PHE G 2 397 ? 255.372 198.081 222.844 1.00 44.93  ? 397 PHE E HZ     1 
ATOM 45366 N N      . TYR G 2 398 ? 251.026 204.851 221.050 1.00 37.17  ? 398 TYR E N      1 
ATOM 45367 C CA     . TYR G 2 398 ? 250.354 206.146 221.055 1.00 34.56  ? 398 TYR E CA     1 
ATOM 45368 C C      . TYR G 2 398 ? 249.432 206.217 219.849 1.00 36.38  ? 398 TYR E C      1 
ATOM 45369 O O      . TYR G 2 398 ? 249.549 207.109 219.004 1.00 46.45  ? 398 TYR E O      1 
ATOM 45370 C CB     . TYR G 2 398 ? 251.375 207.280 221.044 1.00 40.03  ? 398 TYR E CB     1 
ATOM 45371 C CG     . TYR G 2 398 ? 252.361 207.205 222.183 1.00 35.39  ? 398 TYR E CG     1 
ATOM 45372 C CD1    . TYR G 2 398 ? 252.082 207.795 223.405 1.00 39.37  ? 398 TYR E CD1    1 
ATOM 45373 C CD2    . TYR G 2 398 ? 253.565 206.541 222.039 1.00 33.63  ? 398 TYR E CD2    1 
ATOM 45374 C CE1    . TYR G 2 398 ? 252.978 207.724 224.446 1.00 41.05  ? 398 TYR E CE1    1 
ATOM 45375 C CE2    . TYR G 2 398 ? 254.466 206.466 223.072 1.00 33.00  ? 398 TYR E CE2    1 
ATOM 45376 C CZ     . TYR G 2 398 ? 254.169 207.056 224.272 1.00 38.97  ? 398 TYR E CZ     1 
ATOM 45377 O OH     . TYR G 2 398 ? 255.072 206.982 225.303 1.00 48.31  ? 398 TYR E OH     1 
ATOM 45378 H H      . TYR G 2 398 ? 251.395 204.663 220.296 1.00 41.25  ? 398 TYR E H      1 
ATOM 45379 H HA     . TYR G 2 398 ? 249.820 206.231 221.859 1.00 40.48  ? 398 TYR E HA     1 
ATOM 45380 H HB2    . TYR G 2 398 ? 251.872 207.250 220.212 1.00 39.97  ? 398 TYR E HB2    1 
ATOM 45381 H HB3    . TYR G 2 398 ? 250.906 208.124 221.118 1.00 40.80  ? 398 TYR E HB3    1 
ATOM 45382 H HD1    . TYR G 2 398 ? 251.278 208.245 223.524 1.00 40.56  ? 398 TYR E HD1    1 
ATOM 45383 H HD2    . TYR G 2 398 ? 253.770 206.138 221.226 1.00 40.28  ? 398 TYR E HD2    1 
ATOM 45384 H HE1    . TYR G 2 398 ? 252.781 208.125 225.261 1.00 41.14  ? 398 TYR E HE1    1 
ATOM 45385 H HE2    . TYR G 2 398 ? 255.272 206.017 222.959 1.00 40.28  ? 398 TYR E HE2    1 
ATOM 45386 H HH     . TYR G 2 398 ? 255.850 207.110 225.012 1.00 42.26  ? 398 TYR E HH     1 
ATOM 45387 N N      . PRO G 2 399 ? 248.489 205.281 219.742 1.00 30.69  ? 399 PRO E N      1 
ATOM 45388 C CA     . PRO G 2 399 ? 247.631 205.233 218.553 1.00 25.57  ? 399 PRO E CA     1 
ATOM 45389 C C      . PRO G 2 399 ? 246.728 206.440 218.381 1.00 31.68  ? 399 PRO E C      1 
ATOM 45390 O O      . PRO G 2 399 ? 246.282 206.698 217.259 1.00 42.97  ? 399 PRO E O      1 
ATOM 45391 C CB     . PRO G 2 399 ? 246.822 203.951 218.779 1.00 35.65  ? 399 PRO E CB     1 
ATOM 45392 C CG     . PRO G 2 399 ? 246.760 203.837 220.254 1.00 39.18  ? 399 PRO E CG     1 
ATOM 45393 C CD     . PRO G 2 399 ? 248.140 204.212 220.690 1.00 40.74  ? 399 PRO E CD     1 
ATOM 45394 H HA     . PRO G 2 399 ? 248.170 205.121 217.759 1.00 37.41  ? 399 PRO E HA     1 
ATOM 45395 H HB2    . PRO G 2 399 ? 245.934 204.042 218.399 1.00 38.28  ? 399 PRO E HB2    1 
ATOM 45396 H HB3    . PRO G 2 399 ? 247.290 203.191 218.396 1.00 37.54  ? 399 PRO E HB3    1 
ATOM 45397 H HG2    . PRO G 2 399 ? 246.106 204.460 220.607 1.00 38.74  ? 399 PRO E HG2    1 
ATOM 45398 H HG3    . PRO G 2 399 ? 246.549 202.927 220.510 1.00 37.91  ? 399 PRO E HG3    1 
ATOM 45399 H HD2    . PRO G 2 399 ? 248.131 204.551 221.598 1.00 39.42  ? 399 PRO E HD2    1 
ATOM 45400 H HD3    . PRO G 2 399 ? 248.745 203.460 220.596 1.00 38.14  ? 399 PRO E HD3    1 
ATOM 45401 N N      . LEU G 2 400 ? 246.455 207.196 219.439 1.00 30.23  ? 400 LEU E N      1 
ATOM 45402 C CA     . LEU G 2 400 ? 245.455 208.251 219.392 1.00 32.47  ? 400 LEU E CA     1 
ATOM 45403 C C      . LEU G 2 400 ? 246.040 209.639 219.164 1.00 35.70  ? 400 LEU E C      1 
ATOM 45404 O O      . LEU G 2 400 ? 245.285 210.614 219.152 1.00 42.49  ? 400 LEU E O      1 
ATOM 45405 C CB     . LEU G 2 400 ? 244.635 208.250 220.686 1.00 33.95  ? 400 LEU E CB     1 
ATOM 45406 C CG     . LEU G 2 400 ? 243.953 206.929 221.043 1.00 34.92  ? 400 LEU E CG     1 
ATOM 45407 C CD1    . LEU G 2 400 ? 243.454 206.950 222.468 1.00 34.99  ? 400 LEU E CD1    1 
ATOM 45408 C CD2    . LEU G 2 400 ? 242.819 206.651 220.082 1.00 37.80  ? 400 LEU E CD2    1 
ATOM 45409 H H      . LEU G 2 400 ? 246.842 207.119 220.204 1.00 37.02  ? 400 LEU E H      1 
ATOM 45410 H HA     . LEU G 2 400 ? 244.846 208.068 218.661 1.00 36.47  ? 400 LEU E HA     1 
ATOM 45411 H HB2    . LEU G 2 400 ? 245.224 208.478 221.422 1.00 36.82  ? 400 LEU E HB2    1 
ATOM 45412 H HB3    . LEU G 2 400 ? 243.939 208.923 220.610 1.00 36.82  ? 400 LEU E HB3    1 
ATOM 45413 H HG     . LEU G 2 400 ? 244.597 206.208 220.962 1.00 36.54  ? 400 LEU E HG     1 
ATOM 45414 H HD11   . LEU G 2 400 ? 244.209 207.064 223.066 1.00 36.22  ? 400 LEU E HD11   1 
ATOM 45415 H HD12   . LEU G 2 400 ? 242.835 207.690 222.569 1.00 36.07  ? 400 LEU E HD12   1 
ATOM 45416 H HD13   . LEU G 2 400 ? 243.002 206.113 222.656 1.00 36.83  ? 400 LEU E HD13   1 
ATOM 45417 H HD21   . LEU G 2 400 ? 243.177 206.586 219.182 1.00 36.72  ? 400 LEU E HD21   1 
ATOM 45418 H HD22   . LEU G 2 400 ? 242.177 207.376 220.131 1.00 36.17  ? 400 LEU E HD22   1 
ATOM 45419 H HD23   . LEU G 2 400 ? 242.395 205.814 220.328 1.00 36.59  ? 400 LEU E HD23   1 
ATOM 45420 N N      . VAL G 2 401 ? 247.354 209.762 218.976 1.00 33.76  ? 401 VAL E N      1 
ATOM 45421 C CA     . VAL G 2 401 ? 247.948 211.081 218.802 1.00 32.66  ? 401 VAL E CA     1 
ATOM 45422 C C      . VAL G 2 401 ? 247.430 211.699 217.515 1.00 37.56  ? 401 VAL E C      1 
ATOM 45423 O O      . VAL G 2 401 ? 247.404 211.052 216.460 1.00 43.09  ? 401 VAL E O      1 
ATOM 45424 C CB     . VAL G 2 401 ? 249.480 210.984 218.808 1.00 36.19  ? 401 VAL E CB     1 
ATOM 45425 C CG1    . VAL G 2 401 ? 250.099 212.322 218.449 1.00 41.79  ? 401 VAL E CG1    1 
ATOM 45426 C CG2    . VAL G 2 401 ? 249.971 210.526 220.163 1.00 43.46  ? 401 VAL E CG2    1 
ATOM 45427 H H      . VAL G 2 401 ? 247.914 209.110 218.946 1.00 38.85  ? 401 VAL E H      1 
ATOM 45428 H HA     . VAL G 2 401 ? 247.680 211.652 219.539 1.00 39.14  ? 401 VAL E HA     1 
ATOM 45429 H HB     . VAL G 2 401 ? 249.761 210.332 218.147 1.00 38.24  ? 401 VAL E HB     1 
ATOM 45430 H HG11   . VAL G 2 401 ? 249.994 212.477 217.498 1.00 39.84  ? 401 VAL E HG11   1 
ATOM 45431 H HG12   . VAL G 2 401 ? 249.650 213.021 218.951 1.00 38.99  ? 401 VAL E HG12   1 
ATOM 45432 H HG13   . VAL G 2 401 ? 251.041 212.305 218.677 1.00 39.61  ? 401 VAL E HG13   1 
ATOM 45433 H HG21   . VAL G 2 401 ? 250.919 210.329 220.102 1.00 39.62  ? 401 VAL E HG21   1 
ATOM 45434 H HG22   . VAL G 2 401 ? 249.820 211.233 220.810 1.00 39.90  ? 401 VAL E HG22   1 
ATOM 45435 H HG23   . VAL G 2 401 ? 249.485 209.728 220.424 1.00 39.74  ? 401 VAL E HG23   1 
ATOM 45436 N N      . ASN G 2 402 ? 247.006 212.959 217.595 1.00 37.20  ? 402 ASN E N      1 
ATOM 45437 C CA     . ASN G 2 402 ? 246.551 213.708 216.431 1.00 30.57  ? 402 ASN E CA     1 
ATOM 45438 C C      . ASN G 2 402 ? 247.224 215.074 216.376 1.00 40.03  ? 402 ASN E C      1 
ATOM 45439 O O      . ASN G 2 402 ? 246.678 216.021 215.801 1.00 48.33  ? 402 ASN E O      1 
ATOM 45440 C CB     . ASN G 2 402 ? 245.030 213.854 216.429 1.00 33.95  ? 402 ASN E CB     1 
ATOM 45441 C CG     . ASN G 2 402 ? 244.478 214.195 217.792 1.00 38.93  ? 402 ASN E CG     1 
ATOM 45442 O OD1    . ASN G 2 402 ? 244.906 215.161 218.422 1.00 46.21  ? 402 ASN E OD1    1 
ATOM 45443 N ND2    . ASN G 2 402 ? 243.523 213.405 218.257 1.00 39.20  ? 402 ASN E ND2    1 
ATOM 45444 H H      . ASN G 2 402 ? 246.973 213.408 218.329 1.00 39.89  ? 402 ASN E H      1 
ATOM 45445 H HA     . ASN G 2 402 ? 246.799 213.228 215.628 1.00 38.89  ? 402 ASN E HA     1 
ATOM 45446 H HB2    . ASN G 2 402 ? 244.774 214.559 215.814 1.00 39.07  ? 402 ASN E HB2    1 
ATOM 45447 H HB3    . ASN G 2 402 ? 244.636 213.013 216.152 1.00 39.45  ? 402 ASN E HB3    1 
ATOM 45448 H HD21   . ASN G 2 402 ? 243.249 212.738 217.788 1.00 39.43  ? 402 ASN E HD21   1 
ATOM 45449 H HD22   . ASN G 2 402 ? 243.177 213.557 219.029 1.00 40.04  ? 402 ASN E HD22   1 
ATOM 45450 N N      . ASP G 2 403 ? 248.416 215.186 216.957 1.00 41.05  ? 403 ASP E N      1 
ATOM 45451 C CA     . ASP G 2 403 ? 249.177 216.433 216.995 1.00 39.05  ? 403 ASP E CA     1 
ATOM 45452 C C      . ASP G 2 403 ? 250.230 216.361 215.897 1.00 41.88  ? 403 ASP E C      1 
ATOM 45453 O O      . ASP G 2 403 ? 251.338 215.868 216.102 1.00 48.85  ? 403 ASP E O      1 
ATOM 45454 C CB     . ASP G 2 403 ? 249.809 216.644 218.366 1.00 38.78  ? 403 ASP E CB     1 
ATOM 45455 C CG     . ASP G 2 403 ? 249.733 218.082 218.837 1.00 47.38  ? 403 ASP E CG     1 
ATOM 45456 O OD1    . ASP G 2 403 ? 248.820 218.815 218.402 1.00 50.89  ? 403 ASP E OD1    1 
ATOM 45457 O OD2    . ASP G 2 403 ? 250.596 218.484 219.642 1.00 43.54  ? 403 ASP E OD2    1 
ATOM 45458 H H      . ASP G 2 403 ? 248.820 214.533 217.343 1.00 42.29  ? 403 ASP E H      1 
ATOM 45459 H HA     . ASP G 2 403 ? 248.586 217.177 216.800 1.00 43.06  ? 403 ASP E HA     1 
ATOM 45460 H HB2    . ASP G 2 403 ? 249.348 216.091 219.015 1.00 42.46  ? 403 ASP E HB2    1 
ATOM 45461 H HB3    . ASP G 2 403 ? 250.745 216.399 218.327 1.00 42.53  ? 403 ASP E HB3    1 
ATOM 45462 N N      . VAL G 2 404 ? 249.875 216.859 214.712 1.00 42.15  ? 404 VAL E N      1 
ATOM 45463 C CA     . VAL G 2 404 ? 250.817 216.840 213.599 1.00 37.72  ? 404 VAL E CA     1 
ATOM 45464 C C      . VAL G 2 404 ? 252.024 217.707 213.922 1.00 34.94  ? 404 VAL E C      1 
ATOM 45465 O O      . VAL G 2 404 ? 253.153 217.397 213.523 1.00 49.40  ? 404 VAL E O      1 
ATOM 45466 C CB     . VAL G 2 404 ? 250.138 217.298 212.295 1.00 42.47  ? 404 VAL E CB     1 
ATOM 45467 C CG1    . VAL G 2 404 ? 249.293 216.183 211.718 1.00 47.88  ? 404 VAL E CG1    1 
ATOM 45468 C CG2    . VAL G 2 404 ? 249.322 218.564 212.508 1.00 48.93  ? 404 VAL E CG2    1 
ATOM 45469 H H      . VAL G 2 404 ? 249.107 217.202 214.541 1.00 43.15  ? 404 VAL E H      1 
ATOM 45470 H HA     . VAL G 2 404 ? 251.130 215.931 213.469 1.00 43.12  ? 404 VAL E HA     1 
ATOM 45471 H HB     . VAL G 2 404 ? 250.830 217.503 211.646 1.00 42.60  ? 404 VAL E HB     1 
ATOM 45472 H HG11   . VAL G 2 404 ? 249.849 215.401 211.577 1.00 43.75  ? 404 VAL E HG11   1 
ATOM 45473 H HG12   . VAL G 2 404 ? 248.919 216.482 210.875 1.00 44.07  ? 404 VAL E HG12   1 
ATOM 45474 H HG13   . VAL G 2 404 ? 248.582 215.978 212.345 1.00 43.60  ? 404 VAL E HG13   1 
ATOM 45475 H HG21   . VAL G 2 404 ? 248.549 218.363 213.056 1.00 43.82  ? 404 VAL E HG21   1 
ATOM 45476 H HG22   . VAL G 2 404 ? 249.034 218.894 211.642 1.00 43.78  ? 404 VAL E HG22   1 
ATOM 45477 H HG23   . VAL G 2 404 ? 249.880 219.227 212.943 1.00 44.01  ? 404 VAL E HG23   1 
ATOM 45478 N N      . GLU G 2 405 ? 251.806 218.812 214.635 1.00 36.60  ? 405 GLU E N      1 
ATOM 45479 C CA     . GLU G 2 405 ? 252.919 219.693 214.969 1.00 40.71  ? 405 GLU E CA     1 
ATOM 45480 C C      . GLU G 2 405 ? 253.975 218.972 215.795 1.00 36.50  ? 405 GLU E C      1 
ATOM 45481 O O      . GLU G 2 405 ? 255.163 219.043 215.474 1.00 44.34  ? 405 GLU E O      1 
ATOM 45482 C CB     . GLU G 2 405 ? 252.413 220.924 215.716 1.00 42.94  ? 405 GLU E CB     1 
ATOM 45483 C CG     . GLU G 2 405 ? 251.645 221.906 214.845 1.00 45.37  ? 405 GLU E CG     1 
ATOM 45484 C CD     . GLU G 2 405 ? 252.553 222.748 213.965 1.00 50.80  ? 405 GLU E CD     1 
ATOM 45485 O OE1    . GLU G 2 405 ? 253.716 222.987 214.353 1.00 49.43  ? 405 GLU E OE1    1 
ATOM 45486 O OE2    . GLU G 2 405 ? 252.098 223.181 212.884 1.00 49.56  ? 405 GLU E OE2    1 
ATOM 45487 H H      . GLU G 2 405 ? 251.040 219.070 214.928 1.00 43.56  ? 405 GLU E H      1 
ATOM 45488 H HA     . GLU G 2 405 ? 253.338 219.993 214.148 1.00 43.71  ? 405 GLU E HA     1 
ATOM 45489 H HB2    . GLU G 2 405 ? 251.827 220.635 216.432 1.00 43.44  ? 405 GLU E HB2    1 
ATOM 45490 H HB3    . GLU G 2 405 ? 253.177 221.390 216.088 1.00 43.75  ? 405 GLU E HB3    1 
ATOM 45491 H HG2    . GLU G 2 405 ? 251.051 221.408 214.261 1.00 43.77  ? 405 GLU E HG2    1 
ATOM 45492 H HG3    . GLU G 2 405 ? 251.132 222.504 215.411 1.00 43.85  ? 405 GLU E HG3    1 
ATOM 45493 N N      . GLN G 2 406 ? 253.567 218.267 216.851 1.00 32.82  ? 406 GLN E N      1 
ATOM 45494 C CA     . GLN G 2 406 ? 254.534 217.567 217.695 1.00 35.39  ? 406 GLN E CA     1 
ATOM 45495 C C      . GLN G 2 406 ? 255.368 216.592 216.883 1.00 34.42  ? 406 GLN E C      1 
ATOM 45496 O O      . GLN G 2 406 ? 256.596 216.528 217.031 1.00 48.22  ? 406 GLN E O      1 
ATOM 45497 C CB     . GLN G 2 406 ? 253.808 216.812 218.803 1.00 39.76  ? 406 GLN E CB     1 
ATOM 45498 C CG     . GLN G 2 406 ? 254.614 216.608 220.059 1.00 35.93  ? 406 GLN E CG     1 
ATOM 45499 C CD     . GLN G 2 406 ? 253.935 215.655 221.012 1.00 32.73  ? 406 GLN E CD     1 
ATOM 45500 O OE1    . GLN G 2 406 ? 253.091 214.860 220.606 1.00 39.29  ? 406 GLN E OE1    1 
ATOM 45501 N NE2    . GLN G 2 406 ? 254.296 215.725 222.282 1.00 35.40  ? 406 GLN E NE2    1 
ATOM 45502 H H      . GLN G 2 406 ? 252.748 218.183 217.100 1.00 39.61  ? 406 GLN E H      1 
ATOM 45503 H HA     . GLN G 2 406 ? 255.131 218.214 218.102 1.00 39.02  ? 406 GLN E HA     1 
ATOM 45504 H HB2    . GLN G 2 406 ? 253.012 217.309 219.045 1.00 39.80  ? 406 GLN E HB2    1 
ATOM 45505 H HB3    . GLN G 2 406 ? 253.560 215.937 218.469 1.00 40.15  ? 406 GLN E HB3    1 
ATOM 45506 H HG2    . GLN G 2 406 ? 255.480 216.239 219.826 1.00 39.07  ? 406 GLN E HG2    1 
ATOM 45507 H HG3    . GLN G 2 406 ? 254.726 217.460 220.510 1.00 39.13  ? 406 GLN E HG3    1 
ATOM 45508 H HE21   . GLN G 2 406 ? 254.891 216.293 222.530 1.00 38.81  ? 406 GLN E HE21   1 
ATOM 45509 H HE22   . GLN G 2 406 ? 253.934 215.199 222.858 1.00 39.68  ? 406 GLN E HE22   1 
ATOM 45510 N N      . LEU G 2 407 ? 254.714 215.810 216.032 1.00 27.51  ? 407 LEU E N      1 
ATOM 45511 C CA     . LEU G 2 407 ? 255.426 214.827 215.233 1.00 37.14  ? 407 LEU E CA     1 
ATOM 45512 C C      . LEU G 2 407 ? 256.369 215.516 214.262 1.00 41.46  ? 407 LEU E C      1 
ATOM 45513 O O      . LEU G 2 407 ? 257.458 215.012 213.972 1.00 48.60  ? 407 LEU E O      1 
ATOM 45514 C CB     . LEU G 2 407 ? 254.415 213.959 214.491 1.00 40.37  ? 407 LEU E CB     1 
ATOM 45515 C CG     . LEU G 2 407 ? 253.359 213.305 215.384 1.00 34.71  ? 407 LEU E CG     1 
ATOM 45516 C CD1    . LEU G 2 407 ? 252.330 212.616 214.525 1.00 40.38  ? 407 LEU E CD1    1 
ATOM 45517 C CD2    . LEU G 2 407 ? 253.963 212.330 216.372 1.00 34.82  ? 407 LEU E CD2    1 
ATOM 45518 H H      . LEU G 2 407 ? 253.867 215.838 215.892 1.00 38.95  ? 407 LEU E H      1 
ATOM 45519 H HA     . LEU G 2 407 ? 255.953 214.256 215.815 1.00 39.98  ? 407 LEU E HA     1 
ATOM 45520 H HB2    . LEU G 2 407 ? 253.950 214.514 213.848 1.00 39.77  ? 407 LEU E HB2    1 
ATOM 45521 H HB3    . LEU G 2 407 ? 254.890 213.251 214.027 1.00 40.18  ? 407 LEU E HB3    1 
ATOM 45522 H HG     . LEU G 2 407 ? 252.904 213.995 215.892 1.00 39.40  ? 407 LEU E HG     1 
ATOM 45523 H HD11   . LEU G 2 407 ? 251.861 213.283 213.999 1.00 39.98  ? 407 LEU E HD11   1 
ATOM 45524 H HD12   . LEU G 2 407 ? 251.704 212.143 215.096 1.00 39.91  ? 407 LEU E HD12   1 
ATOM 45525 H HD13   . LEU G 2 407 ? 252.787 211.993 213.940 1.00 39.56  ? 407 LEU E HD13   1 
ATOM 45526 H HD21   . LEU G 2 407 ? 254.556 212.810 216.970 1.00 38.98  ? 407 LEU E HD21   1 
ATOM 45527 H HD22   . LEU G 2 407 ? 253.246 211.916 216.877 1.00 39.64  ? 407 LEU E HD22   1 
ATOM 45528 H HD23   . LEU G 2 407 ? 254.457 211.656 215.882 1.00 38.67  ? 407 LEU E HD23   1 
ATOM 45529 N N      . LYS G 2 408 ? 255.961 216.675 213.753 1.00 37.49  ? 408 LYS E N      1 
ATOM 45530 C CA     . LYS G 2 408 ? 256.810 217.442 212.854 1.00 36.07  ? 408 LYS E CA     1 
ATOM 45531 C C      . LYS G 2 408 ? 258.057 217.951 213.573 1.00 32.46  ? 408 LYS E C      1 
ATOM 45532 O O      . LYS G 2 408 ? 259.169 217.913 213.022 1.00 43.99  ? 408 LYS E O      1 
ATOM 45533 C CB     . LYS G 2 408 ? 255.969 218.573 212.267 1.00 39.36  ? 408 LYS E CB     1 
ATOM 45534 C CG     . LYS G 2 408 ? 256.696 219.542 211.363 1.00 46.03  ? 408 LYS E CG     1 
ATOM 45535 C CD     . LYS G 2 408 ? 255.810 220.692 210.846 1.00 44.44  ? 408 LYS E CD     1 
ATOM 45536 C CE     . LYS G 2 408 ? 254.292 220.415 210.746 1.00 46.38  ? 408 LYS E CE     1 
ATOM 45537 N NZ     . LYS G 2 408 ? 253.844 219.141 210.086 1.00 44.56  ? 408 LYS E NZ     1 
ATOM 45538 H H      . LYS G 2 408 ? 255.197 217.038 213.913 1.00 42.05  ? 408 LYS E H      1 
ATOM 45539 H HA     . LYS G 2 408 ? 257.093 216.871 212.123 1.00 41.97  ? 408 LYS E HA     1 
ATOM 45540 H HB2    . LYS G 2 408 ? 255.267 218.137 211.778 1.00 41.91  ? 408 LYS E HB2    1 
ATOM 45541 H HB3    . LYS G 2 408 ? 255.578 219.089 212.991 1.00 41.82  ? 408 LYS E HB3    1 
ATOM 45542 H HG2    . LYS G 2 408 ? 257.431 219.940 211.854 1.00 43.07  ? 408 LYS E HG2    1 
ATOM 45543 H HG3    . LYS G 2 408 ? 257.035 219.056 210.598 1.00 43.19  ? 408 LYS E HG3    1 
ATOM 45544 H HD2    . LYS G 2 408 ? 255.923 221.458 211.430 1.00 42.37  ? 408 LYS E HD2    1 
ATOM 45545 H HD3    . LYS G 2 408 ? 256.113 220.923 209.955 1.00 43.50  ? 408 LYS E HD3    1 
ATOM 45546 H HE2    . LYS G 2 408 ? 253.922 220.417 211.642 1.00 42.59  ? 408 LYS E HE2    1 
ATOM 45547 H HE3    . LYS G 2 408 ? 253.894 221.140 210.240 1.00 43.49  ? 408 LYS E HE3    1 
ATOM 45548 H HZ1    . LYS G 2 408 ? 253.001 218.968 210.316 1.00 42.83  ? 408 LYS E HZ1    1 
ATOM 45549 H HZ2    . LYS G 2 408 ? 253.877 219.237 209.202 1.00 43.47  ? 408 LYS E HZ2    1 
ATOM 45550 H HZ3    . LYS G 2 408 ? 254.349 218.451 210.311 1.00 42.52  ? 408 LYS E HZ3    1 
ATOM 45551 N N      . GLN G 2 409 ? 257.898 218.392 214.820 1.00 26.48  ? 409 GLN E N      1 
ATOM 45552 C CA     . GLN G 2 409 ? 259.056 218.835 215.587 1.00 33.36  ? 409 GLN E CA     1 
ATOM 45553 C C      . GLN G 2 409 ? 259.977 217.668 215.897 1.00 39.42  ? 409 GLN E C      1 
ATOM 45554 O O      . GLN G 2 409 ? 261.203 217.816 215.882 1.00 47.86  ? 409 GLN E O      1 
ATOM 45555 C CB     . GLN G 2 409 ? 258.631 219.531 216.881 1.00 35.81  ? 409 GLN E CB     1 
ATOM 45556 C CG     . GLN G 2 409 ? 257.451 220.455 216.735 1.00 39.03  ? 409 GLN E CG     1 
ATOM 45557 C CD     . GLN G 2 409 ? 257.153 221.253 217.979 1.00 42.52  ? 409 GLN E CD     1 
ATOM 45558 O OE1    . GLN G 2 409 ? 257.887 221.194 218.962 1.00 43.83  ? 409 GLN E OE1    1 
ATOM 45559 N NE2    . GLN G 2 409 ? 256.060 222.006 217.946 1.00 47.78  ? 409 GLN E NE2    1 
ATOM 45560 H H      . GLN G 2 409 ? 257.148 218.436 215.237 1.00 39.82  ? 409 GLN E H      1 
ATOM 45561 H HA     . GLN G 2 409 ? 259.551 219.477 215.052 1.00 40.48  ? 409 GLN E HA     1 
ATOM 45562 H HB2    . GLN G 2 409 ? 258.389 218.853 217.531 1.00 39.36  ? 409 GLN E HB2    1 
ATOM 45563 H HB3    . GLN G 2 409 ? 259.381 220.049 217.216 1.00 40.36  ? 409 GLN E HB3    1 
ATOM 45564 H HG2    . GLN G 2 409 ? 257.598 221.063 215.994 1.00 40.82  ? 409 GLN E HG2    1 
ATOM 45565 H HG3    . GLN G 2 409 ? 256.675 219.916 216.582 1.00 40.73  ? 409 GLN E HG3    1 
ATOM 45566 H HE21   . GLN G 2 409 ? 255.570 222.019 217.238 1.00 41.05  ? 409 GLN E HE21   1 
ATOM 45567 H HE22   . GLN G 2 409 ? 255.842 222.479 218.630 1.00 41.56  ? 409 GLN E HE22   1 
ATOM 45568 N N      . LEU G 2 410 ? 259.409 216.497 216.182 1.00 37.16  ? 410 LEU E N      1 
ATOM 45569 C CA     . LEU G 2 410 ? 260.249 215.328 216.417 1.00 33.69  ? 410 LEU E CA     1 
ATOM 45570 C C      . LEU G 2 410 ? 260.971 214.894 215.150 1.00 33.10  ? 410 LEU E C      1 
ATOM 45571 O O      . LEU G 2 410 ? 262.102 214.407 215.218 1.00 44.12  ? 410 LEU E O      1 
ATOM 45572 C CB     . LEU G 2 410 ? 259.410 214.185 216.972 1.00 39.65  ? 410 LEU E CB     1 
ATOM 45573 C CG     . LEU G 2 410 ? 259.222 214.241 218.482 1.00 39.86  ? 410 LEU E CG     1 
ATOM 45574 C CD1    . LEU G 2 410 ? 258.135 213.287 218.893 1.00 41.71  ? 410 LEU E CD1    1 
ATOM 45575 C CD2    . LEU G 2 410 ? 260.521 213.905 219.187 1.00 42.44  ? 410 LEU E CD2    1 
ATOM 45576 H H      . LEU G 2 410 ? 258.562 216.353 216.240 1.00 39.82  ? 410 LEU E H      1 
ATOM 45577 H HA     . LEU G 2 410 ? 260.923 215.560 217.074 1.00 38.75  ? 410 LEU E HA     1 
ATOM 45578 H HB2    . LEU G 2 410 ? 258.532 214.213 216.560 1.00 39.38  ? 410 LEU E HB2    1 
ATOM 45579 H HB3    . LEU G 2 410 ? 259.848 213.346 216.759 1.00 39.77  ? 410 LEU E HB3    1 
ATOM 45580 H HG     . LEU G 2 410 ? 258.958 215.140 218.738 1.00 39.14  ? 410 LEU E HG     1 
ATOM 45581 H HD11   . LEU G 2 410 ? 258.016 213.339 219.853 1.00 39.58  ? 410 LEU E HD11   1 
ATOM 45582 H HD12   . LEU G 2 410 ? 258.397 212.389 218.636 1.00 39.51  ? 410 LEU E HD12   1 
ATOM 45583 H HD13   . LEU G 2 410 ? 257.314 213.537 218.441 1.00 39.44  ? 410 LEU E HD13   1 
ATOM 45584 H HD21   . LEU G 2 410 ? 260.358 213.855 220.140 1.00 39.87  ? 410 LEU E HD21   1 
ATOM 45585 H HD22   . LEU G 2 410 ? 261.176 214.596 219.000 1.00 38.95  ? 410 LEU E HD22   1 
ATOM 45586 H HD23   . LEU G 2 410 ? 260.841 213.050 218.859 1.00 40.13  ? 410 LEU E HD23   1 
ATOM 45587 N N      . ASP G 2 411 ? 260.338 215.058 213.991 1.00 32.61  ? 411 ASP E N      1 
ATOM 45588 C CA     . ASP G 2 411 ? 261.027 214.827 212.726 1.00 36.02  ? 411 ASP E CA     1 
ATOM 45589 C C      . ASP G 2 411 ? 262.244 215.734 212.602 1.00 35.10  ? 411 ASP E C      1 
ATOM 45590 O O      . ASP G 2 411 ? 263.362 215.276 212.303 1.00 47.28  ? 411 ASP E O      1 
ATOM 45591 C CB     . ASP G 2 411 ? 260.060 215.070 211.570 1.00 40.52  ? 411 ASP E CB     1 
ATOM 45592 C CG     . ASP G 2 411 ? 258.872 214.140 211.602 1.00 47.25  ? 411 ASP E CG     1 
ATOM 45593 O OD1    . ASP G 2 411 ? 258.929 213.130 212.332 1.00 45.58  ? 411 ASP E OD1    1 
ATOM 45594 O OD2    . ASP G 2 411 ? 257.881 214.418 210.894 1.00 47.93  ? 411 ASP E OD2    1 
ATOM 45595 H H      . ASP G 2 411 ? 259.518 215.304 213.911 1.00 40.86  ? 411 ASP E H      1 
ATOM 45596 H HA     . ASP G 2 411 ? 261.324 213.906 212.686 1.00 41.30  ? 411 ASP E HA     1 
ATOM 45597 H HB2    . ASP G 2 411 ? 259.728 215.980 211.628 1.00 41.08  ? 411 ASP E HB2    1 
ATOM 45598 H HB3    . ASP G 2 411 ? 260.515 214.944 210.730 1.00 41.48  ? 411 ASP E HB3    1 
ATOM 45599 N N      . GLY G 2 412 ? 262.041 217.033 212.821 1.00 31.25  ? 412 GLY E N      1 
ATOM 45600 C CA     . GLY G 2 412 ? 263.163 217.955 212.781 1.00 35.08  ? 412 GLY E CA     1 
ATOM 45601 C C      . GLY G 2 412 ? 264.250 217.576 213.766 1.00 30.71  ? 412 GLY E C      1 
ATOM 45602 O O      . GLY G 2 412 ? 265.441 217.646 213.453 1.00 44.24  ? 412 GLY E O      1 
ATOM 45603 H H      . GLY G 2 412 ? 261.281 217.397 212.991 1.00 39.28  ? 412 GLY E H      1 
ATOM 45604 H HA2    . GLY G 2 412 ? 263.545 217.963 211.889 1.00 38.71  ? 412 GLY E HA2    1 
ATOM 45605 H HA3    . GLY G 2 412 ? 262.858 218.851 212.991 1.00 38.85  ? 412 GLY E HA3    1 
ATOM 45606 N N      . TRP G 2 413 ? 263.851 217.165 214.969 1.00 25.60  ? 413 TRP E N      1 
ATOM 45607 C CA     . TRP G 2 413 ? 264.819 216.797 215.995 1.00 28.62  ? 413 TRP E CA     1 
ATOM 45608 C C      . TRP G 2 413 ? 265.611 215.560 215.591 1.00 30.20  ? 413 TRP E C      1 
ATOM 45609 O O      . TRP G 2 413 ? 266.817 215.483 215.841 1.00 39.80  ? 413 TRP E O      1 
ATOM 45610 C CB     . TRP G 2 413 ? 264.095 216.576 217.321 1.00 31.68  ? 413 TRP E CB     1 
ATOM 45611 C CG     . TRP G 2 413 ? 264.966 216.053 218.413 1.00 31.09  ? 413 TRP E CG     1 
ATOM 45612 C CD1    . TRP G 2 413 ? 265.567 216.776 219.395 1.00 24.61  ? 413 TRP E CD1    1 
ATOM 45613 C CD2    . TRP G 2 413 ? 265.322 214.686 218.647 1.00 29.54  ? 413 TRP E CD2    1 
ATOM 45614 N NE1    . TRP G 2 413 ? 266.280 215.951 220.220 1.00 26.58  ? 413 TRP E NE1    1 
ATOM 45615 C CE2    . TRP G 2 413 ? 266.145 214.660 219.784 1.00 24.72  ? 413 TRP E CE2    1 
ATOM 45616 C CE3    . TRP G 2 413 ? 265.027 213.481 218.002 1.00 33.93  ? 413 TRP E CE3    1 
ATOM 45617 C CZ2    . TRP G 2 413 ? 266.680 213.481 220.289 1.00 30.99  ? 413 TRP E CZ2    1 
ATOM 45618 C CZ3    . TRP G 2 413 ? 265.558 212.315 218.505 1.00 35.14  ? 413 TRP E CZ3    1 
ATOM 45619 C CH2    . TRP G 2 413 ? 266.374 212.322 219.637 1.00 35.26  ? 413 TRP E CH2    1 
ATOM 45620 H H      . TRP G 2 413 ? 263.030 217.091 215.213 1.00 36.04  ? 413 TRP E H      1 
ATOM 45621 H HA     . TRP G 2 413 ? 265.448 217.524 216.118 1.00 35.38  ? 413 TRP E HA     1 
ATOM 45622 H HB2    . TRP G 2 413 ? 263.713 217.416 217.617 1.00 35.19  ? 413 TRP E HB2    1 
ATOM 45623 H HB3    . TRP G 2 413 ? 263.390 215.926 217.176 1.00 35.25  ? 413 TRP E HB3    1 
ATOM 45624 H HD1    . TRP G 2 413 ? 265.504 217.698 219.490 1.00 34.74  ? 413 TRP E HD1    1 
ATOM 45625 H HE1    . TRP G 2 413 ? 266.738 216.201 220.903 1.00 35.54  ? 413 TRP E HE1    1 
ATOM 45626 H HE3    . TRP G 2 413 ? 264.485 213.470 217.247 1.00 35.41  ? 413 TRP E HE3    1 
ATOM 45627 H HZ2    . TRP G 2 413 ? 267.225 213.482 221.043 1.00 35.03  ? 413 TRP E HZ2    1 
ATOM 45628 H HZ3    . TRP G 2 413 ? 265.368 211.508 218.084 1.00 35.29  ? 413 TRP E HZ3    1 
ATOM 45629 H HH2    . TRP G 2 413 ? 266.717 211.518 219.954 1.00 35.94  ? 413 TRP E HH2    1 
ATOM 45630 N N      . ILE G 2 414 ? 264.953 214.579 214.970 1.00 31.81  ? 414 ILE E N      1 
ATOM 45631 C CA     . ILE G 2 414 ? 265.664 213.390 214.509 1.00 33.25  ? 414 ILE E CA     1 
ATOM 45632 C C      . ILE G 2 414 ? 266.710 213.776 213.477 1.00 35.69  ? 414 ILE E C      1 
ATOM 45633 O O      . ILE G 2 414 ? 267.863 213.336 213.542 1.00 45.34  ? 414 ILE E O      1 
ATOM 45634 C CB     . ILE G 2 414 ? 264.683 212.353 213.936 1.00 38.64  ? 414 ILE E CB     1 
ATOM 45635 C CG1    . ILE G 2 414 ? 263.781 211.788 215.030 1.00 41.82  ? 414 ILE E CG1    1 
ATOM 45636 C CG2    . ILE G 2 414 ? 265.442 211.222 213.255 1.00 40.38  ? 414 ILE E CG2    1 
ATOM 45637 C CD1    . ILE G 2 414 ? 262.510 211.176 214.491 1.00 44.60  ? 414 ILE E CD1    1 
ATOM 45638 H H      . ILE G 2 414 ? 264.109 214.578 214.806 1.00 39.15  ? 414 ILE E H      1 
ATOM 45639 H HA     . ILE G 2 414 ? 266.124 212.983 215.259 1.00 38.37  ? 414 ILE E HA     1 
ATOM 45640 H HB     . ILE G 2 414 ? 264.126 212.791 213.274 1.00 39.28  ? 414 ILE E HB     1 
ATOM 45641 H HG12   . ILE G 2 414 ? 264.264 211.098 215.511 1.00 39.01  ? 414 ILE E HG12   1 
ATOM 45642 H HG13   . ILE G 2 414 ? 263.534 212.503 215.637 1.00 39.27  ? 414 ILE E HG13   1 
ATOM 45643 H HG21   . ILE G 2 414 ? 265.839 211.549 212.433 1.00 39.69  ? 414 ILE E HG21   1 
ATOM 45644 H HG22   . ILE G 2 414 ? 264.824 210.503 213.052 1.00 39.22  ? 414 ILE E HG22   1 
ATOM 45645 H HG23   . ILE G 2 414 ? 266.134 210.900 213.853 1.00 39.21  ? 414 ILE E HG23   1 
ATOM 45646 H HD11   . ILE G 2 414 ? 261.970 210.867 215.234 1.00 39.96  ? 414 ILE E HD11   1 
ATOM 45647 H HD12   . ILE G 2 414 ? 262.027 211.848 213.986 1.00 40.00  ? 414 ILE E HD12   1 
ATOM 45648 H HD13   . ILE G 2 414 ? 262.738 210.430 213.914 1.00 39.72  ? 414 ILE E HD13   1 
ATOM 45649 N N      . VAL G 2 415 ? 266.323 214.601 212.503 1.00 38.28  ? 415 VAL E N      1 
ATOM 45650 C CA     . VAL G 2 415 ? 267.283 214.978 211.467 1.00 30.59  ? 415 VAL E CA     1 
ATOM 45651 C C      . VAL G 2 415 ? 268.448 215.744 212.078 1.00 32.72  ? 415 VAL E C      1 
ATOM 45652 O O      . VAL G 2 415 ? 269.618 215.499 211.750 1.00 43.48  ? 415 VAL E O      1 
ATOM 45653 C CB     . VAL G 2 415 ? 266.594 215.783 210.351 1.00 33.26  ? 415 VAL E CB     1 
ATOM 45654 C CG1    . VAL G 2 415 ? 267.574 216.026 209.205 1.00 47.73  ? 415 VAL E CG1    1 
ATOM 45655 C CG2    . VAL G 2 415 ? 265.353 215.047 209.862 1.00 40.83  ? 415 VAL E CG2    1 
ATOM 45656 H H      . VAL G 2 415 ? 265.542 214.950 212.424 1.00 40.78  ? 415 VAL E H      1 
ATOM 45657 H HA     . VAL G 2 415 ? 267.640 214.169 211.068 1.00 40.05  ? 415 VAL E HA     1 
ATOM 45658 H HB     . VAL G 2 415 ? 266.319 216.645 210.702 1.00 39.57  ? 415 VAL E HB     1 
ATOM 45659 H HG11   . VAL G 2 415 ? 268.353 215.462 209.335 1.00 41.59  ? 415 VAL E HG11   1 
ATOM 45660 H HG12   . VAL G 2 415 ? 267.159 215.818 208.355 1.00 41.61  ? 415 VAL E HG12   1 
ATOM 45661 H HG13   . VAL G 2 415 ? 267.840 216.958 209.217 1.00 41.30  ? 415 VAL E HG13   1 
ATOM 45662 H HG21   . VAL G 2 415 ? 264.565 215.541 210.137 1.00 40.94  ? 415 VAL E HG21   1 
ATOM 45663 H HG22   . VAL G 2 415 ? 265.338 214.160 210.253 1.00 40.72  ? 415 VAL E HG22   1 
ATOM 45664 H HG23   . VAL G 2 415 ? 265.369 214.972 208.896 1.00 40.46  ? 415 VAL E HG23   1 
ATOM 45665 N N      . SER G 2 416 ? 268.152 216.673 212.986 1.00 31.63  ? 416 SER E N      1 
ATOM 45666 C CA     . SER G 2 416 ? 269.207 217.469 213.598 1.00 33.18  ? 416 SER E CA     1 
ATOM 45667 C C      . SER G 2 416 ? 270.157 216.604 214.413 1.00 31.05  ? 416 SER E C      1 
ATOM 45668 O O      . SER G 2 416 ? 271.378 216.777 214.339 1.00 45.94  ? 416 SER E O      1 
ATOM 45669 C CB     . SER G 2 416 ? 268.588 218.554 214.475 1.00 41.27  ? 416 SER E CB     1 
ATOM 45670 O OG     . SER G 2 416 ? 267.826 219.453 213.693 1.00 44.56  ? 416 SER E OG     1 
ATOM 45671 H H      . SER G 2 416 ? 267.358 216.856 213.263 1.00 39.33  ? 416 SER E H      1 
ATOM 45672 H HA     . SER G 2 416 ? 269.720 217.904 212.899 1.00 39.00  ? 416 SER E HA     1 
ATOM 45673 H HB2    . SER G 2 416 ? 268.013 218.137 215.135 1.00 39.61  ? 416 SER E HB2    1 
ATOM 45674 H HB3    . SER G 2 416 ? 269.300 219.044 214.916 1.00 40.22  ? 416 SER E HB3    1 
ATOM 45675 H HG     . SER G 2 416 ? 267.386 219.966 214.191 1.00 40.27  ? 416 SER E HG     1 
ATOM 45676 N N      . VAL G 2 417 ? 269.620 215.672 215.200 1.00 33.03  ? 417 VAL E N      1 
ATOM 45677 C CA     . VAL G 2 417 ? 270.480 214.832 216.020 1.00 38.35  ? 417 VAL E CA     1 
ATOM 45678 C C      . VAL G 2 417 ? 271.299 213.900 215.145 1.00 33.22  ? 417 VAL E C      1 
ATOM 45679 O O      . VAL G 2 417 ? 272.459 213.613 215.457 1.00 42.06  ? 417 VAL E O      1 
ATOM 45680 C CB     . VAL G 2 417 ? 269.648 214.057 217.056 1.00 40.45  ? 417 VAL E CB     1 
ATOM 45681 C CG1    . VAL G 2 417 ? 270.495 212.988 217.725 1.00 42.63  ? 417 VAL E CG1    1 
ATOM 45682 C CG2    . VAL G 2 417 ? 269.098 215.003 218.096 1.00 42.45  ? 417 VAL E CG2    1 
ATOM 45683 H H      . VAL G 2 417 ? 268.779 215.508 215.272 1.00 39.88  ? 417 VAL E H      1 
ATOM 45684 H HA     . VAL G 2 417 ? 271.099 215.402 216.503 1.00 39.42  ? 417 VAL E HA     1 
ATOM 45685 H HB     . VAL G 2 417 ? 268.904 213.622 216.613 1.00 39.15  ? 417 VAL E HB     1 
ATOM 45686 H HG11   . VAL G 2 417 ? 270.678 212.280 217.090 1.00 40.29  ? 417 VAL E HG11   1 
ATOM 45687 H HG12   . VAL G 2 417 ? 270.009 212.630 218.484 1.00 39.18  ? 417 VAL E HG12   1 
ATOM 45688 H HG13   . VAL G 2 417 ? 271.325 213.390 218.024 1.00 40.35  ? 417 VAL E HG13   1 
ATOM 45689 H HG21   . VAL G 2 417 ? 268.756 214.485 218.839 1.00 39.44  ? 417 VAL E HG21   1 
ATOM 45690 H HG22   . VAL G 2 417 ? 269.815 215.582 218.400 1.00 40.08  ? 417 VAL E HG22   1 
ATOM 45691 H HG23   . VAL G 2 417 ? 268.389 215.535 217.702 1.00 39.59  ? 417 VAL E HG23   1 
ATOM 45692 N N      . ILE G 2 418 ? 270.733 213.420 214.037 1.00 33.15  ? 418 ILE E N      1 
ATOM 45693 C CA     . ILE G 2 418 ? 271.520 212.617 213.108 1.00 36.22  ? 418 ILE E CA     1 
ATOM 45694 C C      . ILE G 2 418 ? 272.697 213.432 212.598 1.00 42.31  ? 418 ILE E C      1 
ATOM 45695 O O      . ILE G 2 418 ? 273.843 212.965 212.587 1.00 48.42  ? 418 ILE E O      1 
ATOM 45696 C CB     . ILE G 2 418 ? 270.642 212.111 211.949 1.00 39.07  ? 418 ILE E CB     1 
ATOM 45697 C CG1    . ILE G 2 418 ? 269.719 210.992 212.430 1.00 41.03  ? 418 ILE E CG1    1 
ATOM 45698 C CG2    . ILE G 2 418 ? 271.510 211.613 210.802 1.00 45.73  ? 418 ILE E CG2    1 
ATOM 45699 C CD1    . ILE G 2 418 ? 268.566 210.708 211.502 1.00 41.33  ? 418 ILE E CD1    1 
ATOM 45700 H H      . ILE G 2 418 ? 269.916 213.549 213.801 1.00 41.36  ? 418 ILE E H      1 
ATOM 45701 H HA     . ILE G 2 418 ? 271.870 211.844 213.578 1.00 41.08  ? 418 ILE E HA     1 
ATOM 45702 H HB     . ILE G 2 418 ? 270.097 212.845 211.628 1.00 40.77  ? 418 ILE E HB     1 
ATOM 45703 H HG12   . ILE G 2 418 ? 270.240 210.176 212.512 1.00 41.92  ? 418 ILE E HG12   1 
ATOM 45704 H HG13   . ILE G 2 418 ? 269.352 211.236 213.293 1.00 41.23  ? 418 ILE E HG13   1 
ATOM 45705 H HG21   . ILE G 2 418 ? 270.963 211.097 210.191 1.00 41.79  ? 418 ILE E HG21   1 
ATOM 45706 H HG22   . ILE G 2 418 ? 272.218 211.057 211.162 1.00 42.04  ? 418 ILE E HG22   1 
ATOM 45707 H HG23   . ILE G 2 418 ? 271.891 212.373 210.334 1.00 42.31  ? 418 ILE E HG23   1 
ATOM 45708 H HD11   . ILE G 2 418 ? 267.978 210.061 211.922 1.00 40.86  ? 418 ILE E HD11   1 
ATOM 45709 H HD12   . ILE G 2 418 ? 268.913 210.346 210.673 1.00 41.49  ? 418 ILE E HD12   1 
ATOM 45710 H HD13   . ILE G 2 418 ? 268.085 211.531 211.331 1.00 41.50  ? 418 ILE E HD13   1 
ATOM 45711 N N      . TYR G 2 419 ? 272.435 214.676 212.195 1.00 39.27  ? 419 TYR E N      1 
ATOM 45712 C CA     . TYR G 2 419 ? 273.506 215.522 211.683 1.00 38.74  ? 419 TYR E CA     1 
ATOM 45713 C C      . TYR G 2 419 ? 274.587 215.732 212.735 1.00 36.06  ? 419 TYR E C      1 
ATOM 45714 O O      . TYR G 2 419 ? 275.782 215.591 212.452 1.00 47.71  ? 419 TYR E O      1 
ATOM 45715 C CB     . TYR G 2 419 ? 272.941 216.864 211.223 1.00 39.14  ? 419 TYR E CB     1 
ATOM 45716 C CG     . TYR G 2 419 ? 273.981 217.792 210.642 1.00 41.84  ? 419 TYR E CG     1 
ATOM 45717 C CD1    . TYR G 2 419 ? 274.231 219.032 211.208 1.00 37.90  ? 419 TYR E CD1    1 
ATOM 45718 C CD2    . TYR G 2 419 ? 274.727 217.421 209.531 1.00 46.08  ? 419 TYR E CD2    1 
ATOM 45719 C CE1    . TYR G 2 419 ? 275.183 219.879 210.679 1.00 41.26  ? 419 TYR E CE1    1 
ATOM 45720 C CE2    . TYR G 2 419 ? 275.681 218.259 208.998 1.00 46.88  ? 419 TYR E CE2    1 
ATOM 45721 C CZ     . TYR G 2 419 ? 275.905 219.487 209.576 1.00 47.10  ? 419 TYR E CZ     1 
ATOM 45722 O OH     . TYR G 2 419 ? 276.857 220.321 209.042 1.00 52.35  ? 419 TYR E OH     1 
ATOM 45723 H H      . TYR G 2 419 ? 271.660 215.047 212.210 1.00 42.40  ? 419 TYR E H      1 
ATOM 45724 H HA     . TYR G 2 419 ? 273.914 215.087 210.917 1.00 43.01  ? 419 TYR E HA     1 
ATOM 45725 H HB2    . TYR G 2 419 ? 272.264 216.710 210.547 1.00 42.28  ? 419 TYR E HB2    1 
ATOM 45726 H HB3    . TYR G 2 419 ? 272.546 217.312 211.988 1.00 42.41  ? 419 TYR E HB3    1 
ATOM 45727 H HD1    . TYR G 2 419 ? 273.744 219.301 211.953 1.00 42.39  ? 419 TYR E HD1    1 
ATOM 45728 H HD2    . TYR G 2 419 ? 274.579 216.591 209.137 1.00 43.32  ? 419 TYR E HD2    1 
ATOM 45729 H HE1    . TYR G 2 419 ? 275.337 220.710 211.068 1.00 43.05  ? 419 TYR E HE1    1 
ATOM 45730 H HE2    . TYR G 2 419 ? 276.171 217.997 208.253 1.00 43.53  ? 419 TYR E HE2    1 
ATOM 45731 H HH     . TYR G 2 419 ? 277.319 219.905 208.476 1.00 43.93  ? 419 TYR E HH     1 
ATOM 45732 N N      . ARG G 2 420 ? 274.186 216.082 213.955 1.00 31.54  ? 420 ARG E N      1 
ATOM 45733 C CA     . ARG G 2 420 ? 275.166 216.421 214.982 1.00 35.31  ? 420 ARG E CA     1 
ATOM 45734 C C      . ARG G 2 420 ? 275.981 215.203 215.388 1.00 40.98  ? 420 ARG E C      1 
ATOM 45735 O O      . ARG G 2 420 ? 277.200 215.294 215.579 1.00 47.66  ? 420 ARG E O      1 
ATOM 45736 C CB     . ARG G 2 420 ? 274.466 217.004 216.197 1.00 37.81  ? 420 ARG E CB     1 
ATOM 45737 C CG     . ARG G 2 420 ? 273.589 218.178 215.870 1.00 40.43  ? 420 ARG E CG     1 
ATOM 45738 C CD     . ARG G 2 420 ? 273.609 219.239 216.926 1.00 37.46  ? 420 ARG E CD     1 
ATOM 45739 N NE     . ARG G 2 420 ? 272.364 219.209 217.682 1.00 36.02  ? 420 ARG E NE     1 
ATOM 45740 C CZ     . ARG G 2 420 ? 271.335 220.019 217.480 1.00 33.81  ? 420 ARG E CZ     1 
ATOM 45741 N NH1    . ARG G 2 420 ? 271.319 220.885 216.484 1.00 41.64  ? 420 ARG E NH1    1 
ATOM 45742 N NH2    . ARG G 2 420 ? 270.277 219.930 218.280 1.00 41.25  ? 420 ARG E NH2    1 
ATOM 45743 H H      . ARG G 2 420 ? 273.366 216.133 214.211 1.00 41.15  ? 420 ARG E H      1 
ATOM 45744 H HA     . ARG G 2 420 ? 275.775 217.092 214.634 1.00 40.65  ? 420 ARG E HA     1 
ATOM 45745 H HB2    . ARG G 2 420 ? 273.912 216.320 216.602 1.00 40.99  ? 420 ARG E HB2    1 
ATOM 45746 H HB3    . ARG G 2 420 ? 275.144 217.293 216.827 1.00 40.56  ? 420 ARG E HB3    1 
ATOM 45747 H HG2    . ARG G 2 420 ? 273.879 218.571 215.032 1.00 40.79  ? 420 ARG E HG2    1 
ATOM 45748 H HG3    . ARG G 2 420 ? 272.674 217.870 215.795 1.00 41.72  ? 420 ARG E HG3    1 
ATOM 45749 H HD2    . ARG G 2 420 ? 274.341 219.083 217.542 1.00 41.59  ? 420 ARG E HD2    1 
ATOM 45750 H HD3    . ARG G 2 420 ? 273.708 220.107 216.505 1.00 41.76  ? 420 ARG E HD3    1 
ATOM 45751 H HE     . ARG G 2 420 ? 272.258 218.561 218.240 1.00 41.65  ? 420 ARG E HE     1 
ATOM 45752 H HH11   . ARG G 2 420 ? 271.994 220.954 215.958 1.00 42.40  ? 420 ARG E HH11   1 
ATOM 45753 H HH12   . ARG G 2 420 ? 270.636 221.393 216.371 1.00 42.44  ? 420 ARG E HH12   1 
ATOM 45754 H HH21   . ARG G 2 420 ? 270.275 219.362 218.928 1.00 41.33  ? 420 ARG E HH21   1 
ATOM 45755 H HH22   . ARG G 2 420 ? 269.599 220.439 218.153 1.00 42.06  ? 420 ARG E HH22   1 
ATOM 45756 N N      . ALA G 2 421 ? 275.321 214.054 215.547 1.00 39.13  ? 421 ALA E N      1 
ATOM 45757 C CA     . ALA G 2 421 ? 276.039 212.843 215.914 1.00 35.92  ? 421 ALA E CA     1 
ATOM 45758 C C      . ALA G 2 421 ? 276.996 212.423 214.810 1.00 37.37  ? 421 ALA E C      1 
ATOM 45759 O O      . ALA G 2 421 ? 278.110 211.976 215.091 1.00 46.80  ? 421 ALA E O      1 
ATOM 45760 C CB     . ALA G 2 421 ? 275.050 211.724 216.233 1.00 43.03  ? 421 ALA E CB     1 
ATOM 45761 H H      . ALA G 2 421 ? 274.473 213.954 215.445 1.00 42.16  ? 421 ALA E H      1 
ATOM 45762 H HA     . ALA G 2 421 ? 276.560 213.019 216.713 1.00 41.50  ? 421 ALA E HA     1 
ATOM 45763 H HB1    . ALA G 2 421 ? 275.547 210.935 216.496 1.00 42.13  ? 421 ALA E HB1    1 
ATOM 45764 H HB2    . ALA G 2 421 ? 274.519 211.537 215.444 1.00 42.04  ? 421 ALA E HB2    1 
ATOM 45765 H HB3    . ALA G 2 421 ? 274.476 212.011 216.961 1.00 41.75  ? 421 ALA E HB3    1 
ATOM 45766 N N      . LEU G 2 422 ? 276.587 212.559 213.547 1.00 40.25  ? 422 LEU E N      1 
ATOM 45767 C CA     . LEU G 2 422 ? 277.500 212.257 212.452 1.00 43.16  ? 422 LEU E CA     1 
ATOM 45768 C C      . LEU G 2 422 ? 278.687 213.208 212.444 1.00 45.19  ? 422 LEU E C      1 
ATOM 45769 O O      . LEU G 2 422 ? 279.819 212.800 212.161 1.00 52.95  ? 422 LEU E O      1 
ATOM 45770 C CB     . LEU G 2 422 ? 276.765 212.326 211.120 1.00 39.89  ? 422 LEU E CB     1 
ATOM 45771 C CG     . LEU G 2 422 ? 275.897 211.118 210.793 1.00 42.34  ? 422 LEU E CG     1 
ATOM 45772 C CD1    . LEU G 2 422 ? 274.967 211.452 209.651 1.00 44.99  ? 422 LEU E CD1    1 
ATOM 45773 C CD2    . LEU G 2 422 ? 276.772 209.926 210.464 1.00 46.37  ? 422 LEU E CD2    1 
ATOM 45774 H H      . LEU G 2 422 ? 275.803 212.817 213.305 1.00 43.87  ? 422 LEU E H      1 
ATOM 45775 H HA     . LEU G 2 422 ? 277.842 211.358 212.569 1.00 44.80  ? 422 LEU E HA     1 
ATOM 45776 H HB2    . LEU G 2 422 ? 276.191 213.106 211.125 1.00 43.66  ? 422 LEU E HB2    1 
ATOM 45777 H HB3    . LEU G 2 422 ? 277.424 212.409 210.413 1.00 44.17  ? 422 LEU E HB3    1 
ATOM 45778 H HG     . LEU G 2 422 ? 275.357 210.893 211.568 1.00 44.13  ? 422 LEU E HG     1 
ATOM 45779 H HD11   . LEU G 2 422 ? 274.488 210.655 209.389 1.00 44.57  ? 422 LEU E HD11   1 
ATOM 45780 H HD12   . LEU G 2 422 ? 274.343 212.136 209.938 1.00 43.89  ? 422 LEU E HD12   1 
ATOM 45781 H HD13   . LEU G 2 422 ? 275.495 211.776 208.903 1.00 44.97  ? 422 LEU E HD13   1 
ATOM 45782 H HD21   . LEU G 2 422 ? 277.259 209.662 211.260 1.00 44.52  ? 422 LEU E HD21   1 
ATOM 45783 H HD22   . LEU G 2 422 ? 276.210 209.197 210.165 1.00 44.83  ? 422 LEU E HD22   1 
ATOM 45784 H HD23   . LEU G 2 422 ? 277.391 210.174 209.761 1.00 44.94  ? 422 LEU E HD23   1 
ATOM 45785 N N      . LYS G 2 423 ? 278.450 214.486 212.730 1.00 42.09  ? 423 LYS E N      1 
ATOM 45786 C CA     . LYS G 2 423 ? 279.547 215.444 212.764 1.00 40.03  ? 423 LYS E CA     1 
ATOM 45787 C C      . LYS G 2 423 ? 280.532 215.101 213.876 1.00 42.08  ? 423 LYS E C      1 
ATOM 45788 O O      . LYS G 2 423 ? 281.754 215.150 213.678 1.00 53.00  ? 423 LYS E O      1 
ATOM 45789 C CB     . LYS G 2 423 ? 278.986 216.852 212.940 1.00 44.20  ? 423 LYS E CB     1 
ATOM 45790 C CG     . LYS G 2 423 ? 279.975 217.954 212.676 1.00 47.27  ? 423 LYS E CG     1 
ATOM 45791 C CD     . LYS G 2 423 ? 279.312 219.307 212.835 1.00 48.57  ? 423 LYS E CD     1 
ATOM 45792 C CE     . LYS G 2 423 ? 280.254 220.439 212.480 1.00 51.02  ? 423 LYS E CE     1 
ATOM 45793 N NZ     . LYS G 2 423 ? 280.659 220.385 211.049 1.00 53.02  ? 423 LYS E NZ     1 
ATOM 45794 H H      . LYS G 2 423 ? 277.675 214.819 212.897 1.00 45.86  ? 423 LYS E H      1 
ATOM 45795 H HA     . LYS G 2 423 ? 280.021 215.412 211.920 1.00 45.50  ? 423 LYS E HA     1 
ATOM 45796 H HB2    . LYS G 2 423 ? 278.245 216.969 212.326 1.00 45.64  ? 423 LYS E HB2    1 
ATOM 45797 H HB3    . LYS G 2 423 ? 278.673 216.950 213.853 1.00 45.55  ? 423 LYS E HB3    1 
ATOM 45798 H HG2    . LYS G 2 423 ? 280.708 217.892 213.310 1.00 46.61  ? 423 LYS E HG2    1 
ATOM 45799 H HG3    . LYS G 2 423 ? 280.307 217.878 211.767 1.00 46.06  ? 423 LYS E HG3    1 
ATOM 45800 H HD2    . LYS G 2 423 ? 278.544 219.354 212.246 1.00 45.98  ? 423 LYS E HD2    1 
ATOM 45801 H HD3    . LYS G 2 423 ? 279.036 219.418 213.756 1.00 46.37  ? 423 LYS E HD3    1 
ATOM 45802 H HE2    . LYS G 2 423 ? 279.808 221.286 212.637 1.00 46.64  ? 423 LYS E HE2    1 
ATOM 45803 H HE3    . LYS G 2 423 ? 281.054 220.375 213.025 1.00 46.81  ? 423 LYS E HE3    1 
ATOM 45804 H HZ1    . LYS G 2 423 ? 281.103 221.123 210.827 1.00 46.78  ? 423 LYS E HZ1    1 
ATOM 45805 H HZ2    . LYS G 2 423 ? 279.939 220.317 210.532 1.00 46.60  ? 423 LYS E HZ2    1 
ATOM 45806 H HZ3    . LYS G 2 423 ? 281.183 219.680 210.906 1.00 47.16  ? 423 LYS E HZ3    1 
ATOM 45807 N N      . LEU G 2 424 ? 280.020 214.730 215.050 1.00 39.44  ? 424 LEU E N      1 
ATOM 45808 C CA     . LEU G 2 424 ? 280.903 214.307 216.132 1.00 40.27  ? 424 LEU E CA     1 
ATOM 45809 C C      . LEU G 2 424 ? 281.634 213.021 215.767 1.00 40.11  ? 424 LEU E C      1 
ATOM 45810 O O      . LEU G 2 424 ? 282.798 212.839 216.135 1.00 49.19  ? 424 LEU E O      1 
ATOM 45811 C CB     . LEU G 2 424 ? 280.112 214.123 217.427 1.00 42.60  ? 424 LEU E CB     1 
ATOM 45812 C CG     . LEU G 2 424 ? 280.865 213.471 218.593 1.00 43.39  ? 424 LEU E CG     1 
ATOM 45813 C CD1    . LEU G 2 424 ? 282.186 214.171 218.862 1.00 43.49  ? 424 LEU E CD1    1 
ATOM 45814 C CD2    . LEU G 2 424 ? 280.018 213.469 219.848 1.00 44.90  ? 424 LEU E CD2    1 
ATOM 45815 H H      . LEU G 2 424 ? 279.182 214.719 215.244 1.00 44.05  ? 424 LEU E H      1 
ATOM 45816 H HA     . LEU G 2 424 ? 281.570 214.996 216.282 1.00 43.91  ? 424 LEU E HA     1 
ATOM 45817 H HB2    . LEU G 2 424 ? 279.814 214.994 217.728 1.00 43.66  ? 424 LEU E HB2    1 
ATOM 45818 H HB3    . LEU G 2 424 ? 279.341 213.567 217.235 1.00 43.68  ? 424 LEU E HB3    1 
ATOM 45819 H HG     . LEU G 2 424 ? 281.058 212.547 218.368 1.00 43.89  ? 424 LEU E HG     1 
ATOM 45820 H HD11   . LEU G 2 424 ? 282.742 214.136 218.070 1.00 44.10  ? 424 LEU E HD11   1 
ATOM 45821 H HD12   . LEU G 2 424 ? 282.009 215.095 219.099 1.00 43.80  ? 424 LEU E HD12   1 
ATOM 45822 H HD13   . LEU G 2 424 ? 282.633 213.723 219.597 1.00 44.11  ? 424 LEU E HD13   1 
ATOM 45823 H HD21   . LEU G 2 424 ? 279.125 213.160 219.627 1.00 44.06  ? 424 LEU E HD21   1 
ATOM 45824 H HD22   . LEU G 2 424 ? 280.423 212.874 220.499 1.00 44.31  ? 424 LEU E HD22   1 
ATOM 45825 H HD23   . LEU G 2 424 ? 279.979 214.371 220.201 1.00 43.54  ? 424 LEU E HD23   1 
ATOM 45826 N N      . ARG G 2 425 ? 280.964 212.104 215.068 1.00 43.52  ? 425 ARG E N      1 
ATOM 45827 C CA     . ARG G 2 425 ? 281.630 210.882 214.636 1.00 45.44  ? 425 ARG E CA     1 
ATOM 45828 C C      . ARG G 2 425 ? 282.781 211.210 213.700 1.00 44.37  ? 425 ARG E C      1 
ATOM 45829 O O      . ARG G 2 425 ? 283.864 210.626 213.804 1.00 50.37  ? 425 ARG E O      1 
ATOM 45830 C CB     . ARG G 2 425 ? 280.639 209.950 213.943 1.00 46.57  ? 425 ARG E CB     1 
ATOM 45831 C CG     . ARG G 2 425 ? 281.274 208.705 213.334 1.00 44.81  ? 425 ARG E CG     1 
ATOM 45832 C CD     . ARG G 2 425 ? 280.206 207.695 212.965 1.00 44.82  ? 425 ARG E CD     1 
ATOM 45833 N NE     . ARG G 2 425 ? 280.726 206.494 212.326 1.00 40.55  ? 425 ARG E NE     1 
ATOM 45834 C CZ     . ARG G 2 425 ? 281.298 205.493 212.980 1.00 45.33  ? 425 ARG E CZ     1 
ATOM 45835 N NH1    . ARG G 2 425 ? 281.519 205.557 214.282 1.00 48.59  ? 425 ARG E NH1    1 
ATOM 45836 N NH2    . ARG G 2 425 ? 281.643 204.396 212.316 1.00 46.30  ? 425 ARG E NH2    1 
ATOM 45837 H H      . ARG G 2 425 ? 280.137 212.162 214.840 1.00 45.89  ? 425 ARG E H      1 
ATOM 45838 H HA     . ARG G 2 425 ? 281.992 210.421 215.408 1.00 45.73  ? 425 ARG E HA     1 
ATOM 45839 H HB2    . ARG G 2 425 ? 279.973 209.662 214.588 1.00 45.61  ? 425 ARG E HB2    1 
ATOM 45840 H HB3    . ARG G 2 425 ? 280.209 210.438 213.224 1.00 45.70  ? 425 ARG E HB3    1 
ATOM 45841 H HG2    . ARG G 2 425 ? 281.773 208.943 212.538 1.00 45.68  ? 425 ARG E HG2    1 
ATOM 45842 H HG3    . ARG G 2 425 ? 281.860 208.296 213.988 1.00 45.95  ? 425 ARG E HG3    1 
ATOM 45843 H HD2    . ARG G 2 425 ? 279.748 207.420 213.770 1.00 46.12  ? 425 ARG E HD2    1 
ATOM 45844 H HD3    . ARG G 2 425 ? 279.576 208.111 212.353 1.00 45.88  ? 425 ARG E HD3    1 
ATOM 45845 H HE     . ARG G 2 425 ? 280.788 206.495 211.466 1.00 45.44  ? 425 ARG E HE     1 
ATOM 45846 H HH11   . ARG G 2 425 ? 281.297 206.259 214.726 1.00 46.49  ? 425 ARG E HH11   1 
ATOM 45847 H HH12   . ARG G 2 425 ? 281.892 204.896 214.687 1.00 46.19  ? 425 ARG E HH12   1 
ATOM 45848 H HH21   . ARG G 2 425 ? 281.501 204.341 211.470 1.00 46.25  ? 425 ARG E HH21   1 
ATOM 45849 H HH22   . ARG G 2 425 ? 282.015 203.742 212.732 1.00 46.26  ? 425 ARG E HH22   1 
ATOM 45850 N N      . CYS G 2 426 ? 282.560 212.143 212.775 1.00 46.67  ? 426 CYS E N      1 
ATOM 45851 C CA     . CYS G 2 426 ? 283.631 212.569 211.882 1.00 49.31  ? 426 CYS E CA     1 
ATOM 45852 C C      . CYS G 2 426 ? 284.784 213.173 212.667 1.00 46.53  ? 426 CYS E C      1 
ATOM 45853 O O      . CYS G 2 426 ? 285.955 212.877 212.398 1.00 52.09  ? 426 CYS E O      1 
ATOM 45854 C CB     . CYS G 2 426 ? 283.097 213.580 210.870 1.00 46.09  ? 426 CYS E CB     1 
ATOM 45855 S SG     . CYS G 2 426 ? 284.050 213.663 209.351 1.00 55.27  ? 426 CYS E SG     1 
ATOM 45856 H H      . CYS G 2 426 ? 281.809 212.542 212.650 1.00 48.41  ? 426 CYS E H      1 
ATOM 45857 H HA     . CYS G 2 426 ? 283.964 211.799 211.396 1.00 49.23  ? 426 CYS E HA     1 
ATOM 45858 H HB2    . CYS G 2 426 ? 282.185 213.346 210.638 1.00 48.73  ? 426 CYS E HB2    1 
ATOM 45859 H HB3    . CYS G 2 426 ? 283.116 214.462 211.273 1.00 47.86  ? 426 CYS E HB3    1 
ATOM 45860 H HG     . CYS G 2 426 ? 284.013 212.606 208.785 1.00 49.28  ? 426 CYS E HG     1 
ATOM 45861 N N      . GLN G 2 427 ? 284.470 214.010 213.653 1.00 39.90  ? 427 GLN E N      1 
ATOM 45862 C CA     . GLN G 2 427 ? 285.515 214.655 214.440 1.00 42.42  ? 427 GLN E CA     1 
ATOM 45863 C C      . GLN G 2 427 ? 286.330 213.628 215.216 1.00 43.89  ? 427 GLN E C      1 
ATOM 45864 O O      . GLN G 2 427 ? 287.566 213.692 215.249 1.00 52.58  ? 427 GLN E O      1 
ATOM 45865 C CB     . GLN G 2 427 ? 284.872 215.663 215.388 1.00 46.40  ? 427 GLN E CB     1 
ATOM 45866 C CG     . GLN G 2 427 ? 284.537 216.974 214.717 1.00 49.19  ? 427 GLN E CG     1 
ATOM 45867 C CD     . GLN G 2 427 ? 283.642 217.846 215.564 1.00 51.53  ? 427 GLN E CD     1 
ATOM 45868 O OE1    . GLN G 2 427 ? 283.721 217.834 216.790 1.00 49.24  ? 427 GLN E OE1    1 
ATOM 45869 N NE2    . GLN G 2 427 ? 282.761 218.595 214.911 1.00 50.87  ? 427 GLN E NE2    1 
ATOM 45870 H H      . GLN G 2 427 ? 283.667 214.216 213.885 1.00 47.15  ? 427 GLN E H      1 
ATOM 45871 H HA     . GLN G 2 427 ? 286.113 215.133 213.844 1.00 47.37  ? 427 GLN E HA     1 
ATOM 45872 H HB2    . GLN G 2 427 ? 284.046 215.289 215.731 1.00 47.16  ? 427 GLN E HB2    1 
ATOM 45873 H HB3    . GLN G 2 427 ? 285.480 215.844 216.120 1.00 46.98  ? 427 GLN E HB3    1 
ATOM 45874 H HG2    . GLN G 2 427 ? 285.359 217.458 214.542 1.00 47.53  ? 427 GLN E HG2    1 
ATOM 45875 H HG3    . GLN G 2 427 ? 284.074 216.793 213.884 1.00 47.17  ? 427 GLN E HG3    1 
ATOM 45876 H HE21   . GLN G 2 427 ? 282.732 218.571 214.051 1.00 47.44  ? 427 GLN E HE21   1 
ATOM 45877 H HE22   . GLN G 2 427 ? 282.225 219.107 215.345 1.00 47.71  ? 427 GLN E HE22   1 
ATOM 45878 N N      . LEU G 2 428 ? 285.652 212.665 215.836 1.00 45.07  ? 428 LEU E N      1 
ATOM 45879 C CA     . LEU G 2 428 ? 286.345 211.632 216.593 1.00 47.38  ? 428 LEU E CA     1 
ATOM 45880 C C      . LEU G 2 428 ? 287.198 210.771 215.671 1.00 48.16  ? 428 LEU E C      1 
ATOM 45881 O O      . LEU G 2 428 ? 288.365 210.484 215.967 1.00 54.34  ? 428 LEU E O      1 
ATOM 45882 C CB     . LEU G 2 428 ? 285.322 210.782 217.344 1.00 48.23  ? 428 LEU E CB     1 
ATOM 45883 C CG     . LEU G 2 428 ? 284.785 211.373 218.651 1.00 49.96  ? 428 LEU E CG     1 
ATOM 45884 C CD1    . LEU G 2 428 ? 283.487 210.688 219.030 1.00 51.96  ? 428 LEU E CD1    1 
ATOM 45885 C CD2    . LEU G 2 428 ? 285.786 211.254 219.780 1.00 48.20  ? 428 LEU E CD2    1 
ATOM 45886 H H      . LEU G 2 428 ? 284.795 212.590 215.834 1.00 48.11  ? 428 LEU E H      1 
ATOM 45887 H HA     . LEU G 2 428 ? 286.929 212.054 217.243 1.00 47.99  ? 428 LEU E HA     1 
ATOM 45888 H HB2    . LEU G 2 428 ? 284.560 210.638 216.761 1.00 47.78  ? 428 LEU E HB2    1 
ATOM 45889 H HB3    . LEU G 2 428 ? 285.730 209.927 217.556 1.00 47.78  ? 428 LEU E HB3    1 
ATOM 45890 H HG     . LEU G 2 428 ? 284.598 212.316 218.520 1.00 47.50  ? 428 LEU E HG     1 
ATOM 45891 H HD11   . LEU G 2 428 ? 283.154 211.078 219.854 1.00 47.99  ? 428 LEU E HD11   1 
ATOM 45892 H HD12   . LEU G 2 428 ? 282.843 210.820 218.317 1.00 47.94  ? 428 LEU E HD12   1 
ATOM 45893 H HD13   . LEU G 2 428 ? 283.656 209.742 219.154 1.00 47.83  ? 428 LEU E HD13   1 
ATOM 45894 H HD21   . LEU G 2 428 ? 286.004 210.318 219.910 1.00 47.85  ? 428 LEU E HD21   1 
ATOM 45895 H HD22   . LEU G 2 428 ? 285.387 211.615 220.588 1.00 47.72  ? 428 LEU E HD22   1 
ATOM 45896 H HD23   . LEU G 2 428 ? 286.585 211.755 219.554 1.00 47.58  ? 428 LEU E HD23   1 
ATOM 45897 N N      . LEU G 2 429 ? 286.630 210.356 214.536 1.00 43.54  ? 429 LEU E N      1 
ATOM 45898 C CA     . LEU G 2 429 ? 287.381 209.569 213.570 1.00 47.80  ? 429 LEU E CA     1 
ATOM 45899 C C      . LEU G 2 429 ? 288.643 210.306 213.156 1.00 49.10  ? 429 LEU E C      1 
ATOM 45900 O O      . LEU G 2 429 ? 289.726 209.715 213.077 1.00 52.33  ? 429 LEU E O      1 
ATOM 45901 C CB     . LEU G 2 429 ? 286.515 209.284 212.344 1.00 45.54  ? 429 LEU E CB     1 
ATOM 45902 C CG     . LEU G 2 429 ? 285.396 208.254 212.489 1.00 51.40  ? 429 LEU E CG     1 
ATOM 45903 C CD1    . LEU G 2 429 ? 284.363 208.431 211.386 1.00 52.77  ? 429 LEU E CD1    1 
ATOM 45904 C CD2    . LEU G 2 429 ? 285.937 206.843 212.491 1.00 50.97  ? 429 LEU E CD2    1 
ATOM 45905 H H      . LEU G 2 429 ? 285.819 210.522 214.303 1.00 48.15  ? 429 LEU E H      1 
ATOM 45906 H HA     . LEU G 2 429 ? 287.629 208.722 213.974 1.00 48.66  ? 429 LEU E HA     1 
ATOM 45907 H HB2    . LEU G 2 429 ? 286.099 210.117 212.072 1.00 48.26  ? 429 LEU E HB2    1 
ATOM 45908 H HB3    . LEU G 2 429 ? 287.097 208.971 211.632 1.00 48.25  ? 429 LEU E HB3    1 
ATOM 45909 H HG     . LEU G 2 429 ? 284.949 208.406 213.334 1.00 49.20  ? 429 LEU E HG     1 
ATOM 45910 H HD11   . LEU G 2 429 ? 283.658 207.778 211.509 1.00 48.88  ? 429 LEU E HD11   1 
ATOM 45911 H HD12   . LEU G 2 429 ? 284.793 208.298 210.527 1.00 49.19  ? 429 LEU E HD12   1 
ATOM 45912 H HD13   . LEU G 2 429 ? 283.997 209.328 211.440 1.00 48.78  ? 429 LEU E HD13   1 
ATOM 45913 H HD21   . LEU G 2 429 ? 286.464 206.708 213.294 1.00 49.05  ? 429 LEU E HD21   1 
ATOM 45914 H HD22   . LEU G 2 429 ? 285.191 206.222 212.475 1.00 48.69  ? 429 LEU E HD22   1 
ATOM 45915 H HD23   . LEU G 2 429 ? 286.488 206.722 211.703 1.00 48.57  ? 429 LEU E HD23   1 
ATOM 45916 N N      . SER G 2 430 ? 288.518 211.609 212.893 1.00 45.49  ? 430 SER E N      1 
ATOM 45917 C CA     . SER G 2 430 ? 289.680 212.399 212.508 1.00 44.69  ? 430 SER E CA     1 
ATOM 45918 C C      . SER G 2 430 ? 290.700 212.475 213.635 1.00 43.88  ? 430 SER E C      1 
ATOM 45919 O O      . SER G 2 430 ? 291.907 212.501 213.371 1.00 53.51  ? 430 SER E O      1 
ATOM 45920 C CB     . SER G 2 430 ? 289.244 213.798 212.087 1.00 44.55  ? 430 SER E CB     1 
ATOM 45921 O OG     . SER G 2 430 ? 288.689 214.502 213.181 1.00 52.90  ? 430 SER E OG     1 
ATOM 45922 H H      . SER G 2 430 ? 287.780 212.047 212.931 1.00 47.78  ? 430 SER E H      1 
ATOM 45923 H HA     . SER G 2 430 ? 290.103 211.975 211.745 1.00 47.85  ? 430 SER E HA     1 
ATOM 45924 H HB2    . SER G 2 430 ? 290.020 214.280 211.760 1.00 47.32  ? 430 SER E HB2    1 
ATOM 45925 H HB3    . SER G 2 430 ? 288.579 213.727 211.383 1.00 47.55  ? 430 SER E HB3    1 
ATOM 45926 H HG     . SER G 2 430 ? 288.511 213.965 213.802 1.00 48.63  ? 430 SER E HG     1 
ATOM 45927 N N      . LYS G 2 431 ? 290.249 212.521 214.892 1.00 36.90  ? 431 LYS E N      1 
ATOM 45928 C CA     . LYS G 2 431 ? 291.208 212.418 215.989 1.00 41.05  ? 431 LYS E CA     1 
ATOM 45929 C C      . LYS G 2 431 ? 291.959 211.096 215.946 1.00 40.85  ? 431 LYS E C      1 
ATOM 45930 O O      . LYS G 2 431 ? 293.182 211.065 216.116 1.00 44.04  ? 431 LYS E O      1 
ATOM 45931 C CB     . LYS G 2 431 ? 290.535 212.569 217.350 1.00 45.44  ? 431 LYS E CB     1 
ATOM 45932 C CG     . LYS G 2 431 ? 290.077 213.972 217.671 1.00 47.04  ? 431 LYS E CG     1 
ATOM 45933 C CD     . LYS G 2 431 ? 289.278 214.121 218.988 1.00 48.51  ? 431 LYS E CD     1 
ATOM 45934 C CE     . LYS G 2 431 ? 289.579 213.115 220.127 1.00 50.11  ? 431 LYS E CE     1 
ATOM 45935 N NZ     . LYS G 2 431 ? 290.979 212.607 220.272 1.00 47.33  ? 431 LYS E NZ     1 
ATOM 45936 H H      . LYS G 2 431 ? 289.425 212.608 215.125 1.00 45.40  ? 431 LYS E H      1 
ATOM 45937 H HA     . LYS G 2 431 ? 291.861 213.131 215.911 1.00 45.28  ? 431 LYS E HA     1 
ATOM 45938 H HB2    . LYS G 2 431 ? 289.763 211.984 217.400 1.00 45.80  ? 431 LYS E HB2    1 
ATOM 45939 H HB3    . LYS G 2 431 ? 291.198 212.300 217.991 1.00 45.35  ? 431 LYS E HB3    1 
ATOM 45940 H HG2    . LYS G 2 431 ? 290.866 214.532 217.752 1.00 45.72  ? 431 LYS E HG2    1 
ATOM 45941 H HG3    . LYS G 2 431 ? 289.523 214.293 216.945 1.00 45.72  ? 431 LYS E HG3    1 
ATOM 45942 H HD2    . LYS G 2 431 ? 289.466 215.003 219.344 1.00 45.66  ? 431 LYS E HD2    1 
ATOM 45943 H HD3    . LYS G 2 431 ? 288.332 214.052 218.788 1.00 45.57  ? 431 LYS E HD3    1 
ATOM 45944 H HE2    . LYS G 2 431 ? 289.355 213.550 220.966 1.00 45.78  ? 431 LYS E HE2    1 
ATOM 45945 H HE3    . LYS G 2 431 ? 289.007 212.337 220.020 1.00 45.94  ? 431 LYS E HE3    1 
ATOM 45946 H HZ1    . LYS G 2 431 ? 291.147 212.446 221.131 1.00 45.48  ? 431 LYS E HZ1    1 
ATOM 45947 H HZ2    . LYS G 2 431 ? 291.084 211.848 219.820 1.00 45.46  ? 431 LYS E HZ2    1 
ATOM 45948 H HZ3    . LYS G 2 431 ? 291.560 213.216 219.978 1.00 45.67  ? 431 LYS E HZ3    1 
ATOM 45949 N N      . TRP G 2 432 ? 291.249 209.989 215.722 1.00 45.30  ? 432 TRP E N      1 
ATOM 45950 C CA     . TRP G 2 432 ? 291.928 208.702 215.618 1.00 45.77  ? 432 TRP E CA     1 
ATOM 45951 C C      . TRP G 2 432 ? 292.773 208.604 214.357 1.00 47.46  ? 432 TRP E C      1 
ATOM 45952 O O      . TRP G 2 432 ? 293.587 207.681 214.241 1.00 53.44  ? 432 TRP E O      1 
ATOM 45953 C CB     . TRP G 2 432 ? 290.920 207.551 215.662 1.00 48.98  ? 432 TRP E CB     1 
ATOM 45954 C CG     . TRP G 2 432 ? 290.104 207.514 216.913 1.00 49.37  ? 432 TRP E CG     1 
ATOM 45955 C CD1    . TRP G 2 432 ? 288.816 207.925 217.061 1.00 53.91  ? 432 TRP E CD1    1 
ATOM 45956 C CD2    . TRP G 2 432 ? 290.517 207.023 218.193 1.00 45.95  ? 432 TRP E CD2    1 
ATOM 45957 N NE1    . TRP G 2 432 ? 288.402 207.734 218.354 1.00 52.35  ? 432 TRP E NE1    1 
ATOM 45958 C CE2    . TRP G 2 432 ? 289.429 207.179 219.070 1.00 50.13  ? 432 TRP E CE2    1 
ATOM 45959 C CE3    . TRP G 2 432 ? 291.704 206.473 218.682 1.00 43.04  ? 432 TRP E CE3    1 
ATOM 45960 C CZ2    . TRP G 2 432 ? 289.490 206.807 220.409 1.00 51.36  ? 432 TRP E CZ2    1 
ATOM 45961 C CZ3    . TRP G 2 432 ? 291.764 206.104 220.012 1.00 50.85  ? 432 TRP E CZ3    1 
ATOM 45962 C CH2    . TRP G 2 432 ? 290.664 206.271 220.860 1.00 55.98  ? 432 TRP E CH2    1 
ATOM 45963 H H      . TRP G 2 432 ? 290.393 209.959 215.630 1.00 49.16  ? 432 TRP E H      1 
ATOM 45964 H HA     . TRP G 2 432 ? 292.523 208.601 216.378 1.00 48.72  ? 432 TRP E HA     1 
ATOM 45965 H HB2    . TRP G 2 432 ? 290.310 207.644 214.912 1.00 49.04  ? 432 TRP E HB2    1 
ATOM 45966 H HB3    . TRP G 2 432 ? 291.399 206.711 215.596 1.00 48.56  ? 432 TRP E HB3    1 
ATOM 45967 H HD1    . TRP G 2 432 ? 288.293 208.290 216.384 1.00 49.82  ? 432 TRP E HD1    1 
ATOM 45968 H HE1    . TRP G 2 432 ? 287.623 207.928 218.664 1.00 49.32  ? 432 TRP E HE1    1 
ATOM 45969 H HE3    . TRP G 2 432 ? 292.440 206.361 218.126 1.00 48.04  ? 432 TRP E HE3    1 
ATOM 45970 H HZ2    . TRP G 2 432 ? 288.759 206.917 220.974 1.00 48.73  ? 432 TRP E HZ2    1 
ATOM 45971 H HZ3    . TRP G 2 432 ? 292.549 205.737 220.351 1.00 49.10  ? 432 TRP E HZ3    1 
ATOM 45972 H HH2    . TRP G 2 432 ? 290.731 206.013 221.751 1.00 49.84  ? 432 TRP E HH2    1 
ATOM 45973 N N      . GLY G 2 433 ? 292.595 209.523 213.412 1.00 40.43  ? 433 GLY E N      1 
ATOM 45974 C CA     . GLY G 2 433 ? 293.453 209.591 212.248 1.00 39.28  ? 433 GLY E CA     1 
ATOM 45975 C C      . GLY G 2 433 ? 292.829 208.970 211.021 1.00 45.32  ? 433 GLY E C      1 
ATOM 45976 O O      . GLY G 2 433 ? 293.514 208.311 210.235 1.00 54.04  ? 433 GLY E O      1 
ATOM 45977 H H      . GLY G 2 433 ? 291.975 210.119 213.424 1.00 46.28  ? 433 GLY E H      1 
ATOM 45978 H HA2    . GLY G 2 433 ? 293.652 210.519 212.050 1.00 45.55  ? 433 GLY E HA2    1 
ATOM 45979 H HA3    . GLY G 2 433 ? 294.289 209.135 212.431 1.00 45.88  ? 433 GLY E HA3    1 
ATOM 45980 N N      . TYR G 2 434 ? 291.522 209.177 210.839 1.00 47.60  ? 434 TYR E N      1 
ATOM 45981 C CA     . TYR G 2 434 ? 290.789 208.625 209.700 1.00 48.37  ? 434 TYR E CA     1 
ATOM 45982 C C      . TYR G 2 434 ? 289.868 209.733 209.189 1.00 47.63  ? 434 TYR E C      1 
ATOM 45983 O O      . TYR G 2 434 ? 288.730 209.886 209.638 1.00 54.06  ? 434 TYR E O      1 
ATOM 45984 C CB     . TYR G 2 434 ? 290.001 207.374 210.083 1.00 48.58  ? 434 TYR E CB     1 
ATOM 45985 C CG     . TYR G 2 434 ? 290.786 206.340 210.852 1.00 44.90  ? 434 TYR E CG     1 
ATOM 45986 C CD1    . TYR G 2 434 ? 290.988 206.473 212.216 1.00 52.11  ? 434 TYR E CD1    1 
ATOM 45987 C CD2    . TYR G 2 434 ? 291.324 205.234 210.217 1.00 44.20  ? 434 TYR E CD2    1 
ATOM 45988 C CE1    . TYR G 2 434 ? 291.698 205.530 212.928 1.00 54.44  ? 434 TYR E CE1    1 
ATOM 45989 C CE2    . TYR G 2 434 ? 292.039 204.285 210.921 1.00 48.10  ? 434 TYR E CE2    1 
ATOM 45990 C CZ     . TYR G 2 434 ? 292.226 204.440 212.274 1.00 51.50  ? 434 TYR E CZ     1 
ATOM 45991 O OH     . TYR G 2 434 ? 292.933 203.497 212.984 1.00 55.89  ? 434 TYR E OH     1 
ATOM 45992 H H      . TYR G 2 434 ? 291.033 209.645 211.370 1.00 49.18  ? 434 TYR E H      1 
ATOM 45993 H HA     . TYR G 2 434 ? 291.411 208.392 208.994 1.00 49.18  ? 434 TYR E HA     1 
ATOM 45994 H HB2    . TYR G 2 434 ? 289.247 207.640 210.634 1.00 49.59  ? 434 TYR E HB2    1 
ATOM 45995 H HB3    . TYR G 2 434 ? 289.676 206.954 209.272 1.00 49.15  ? 434 TYR E HB3    1 
ATOM 45996 H HD1    . TYR G 2 434 ? 290.632 207.208 212.662 1.00 49.82  ? 434 TYR E HD1    1 
ATOM 45997 H HD2    . TYR G 2 434 ? 291.200 205.127 209.302 1.00 48.99  ? 434 TYR E HD2    1 
ATOM 45998 H HE1    . TYR G 2 434 ? 291.824 205.632 213.844 1.00 50.16  ? 434 TYR E HE1    1 
ATOM 45999 H HE2    . TYR G 2 434 ? 292.394 203.547 210.481 1.00 49.76  ? 434 TYR E HE2    1 
ATOM 46000 H HH     . TYR G 2 434 ? 292.635 203.445 213.767 1.00 50.07  ? 434 TYR E HH     1 
ATOM 46001 N N      . ASN G 2 435 ? 290.366 210.511 208.237 1.00 44.00  ? 435 ASN E N      1 
ATOM 46002 C CA     . ASN G 2 435 ? 289.577 211.592 207.666 1.00 40.76  ? 435 ASN E CA     1 
ATOM 46003 C C      . ASN G 2 435 ? 288.513 211.019 206.741 1.00 47.87  ? 435 ASN E C      1 
ATOM 46004 O O      . ASN G 2 435 ? 288.835 210.391 205.728 1.00 52.67  ? 435 ASN E O      1 
ATOM 46005 C CB     . ASN G 2 435 ? 290.477 212.557 206.907 1.00 43.71  ? 435 ASN E CB     1 
ATOM 46006 C CG     . ASN G 2 435 ? 289.696 213.497 206.023 1.00 50.22  ? 435 ASN E CG     1 
ATOM 46007 O OD1    . ASN G 2 435 ? 288.618 213.962 206.392 1.00 55.80  ? 435 ASN E OD1    1 
ATOM 46008 N ND2    . ASN G 2 435 ? 290.226 213.768 204.839 1.00 53.58  ? 435 ASN E ND2    1 
ATOM 46009 H H      . ASN G 2 435 ? 291.155 210.431 207.904 1.00 48.81  ? 435 ASN E H      1 
ATOM 46010 H HA     . ASN G 2 435 ? 289.133 212.078 208.378 1.00 48.29  ? 435 ASN E HA     1 
ATOM 46011 H HB2    . ASN G 2 435 ? 290.986 213.084 207.542 1.00 48.24  ? 435 ASN E HB2    1 
ATOM 46012 H HB3    . ASN G 2 435 ? 291.078 212.045 206.343 1.00 49.39  ? 435 ASN E HB3    1 
ATOM 46013 H HD21   . ASN G 2 435 ? 290.979 213.419 204.616 1.00 49.44  ? 435 ASN E HD21   1 
ATOM 46014 H HD22   . ASN G 2 435 ? 289.820 214.296 204.295 1.00 49.58  ? 435 ASN E HD22   1 
ATOM 46015 N N      . ARG G 2 436 ? 287.241 211.241 207.087 1.00 53.71  ? 436 ARG E N      1 
ATOM 46016 C CA     . ARG G 2 436 ? 286.135 210.740 206.282 1.00 54.16  ? 436 ARG E CA     1 
ATOM 46017 C C      . ARG G 2 436 ? 285.076 211.817 206.067 1.00 54.21  ? 436 ARG E C      1 
ATOM 46018 O O      . ARG G 2 436 ? 283.927 211.490 205.749 1.00 57.53  ? 436 ARG E O      1 
ATOM 46019 C CB     . ARG G 2 436 ? 285.499 209.511 206.940 1.00 52.12  ? 436 ARG E CB     1 
ATOM 46020 C CG     . ARG G 2 436 ? 286.471 208.374 207.219 1.00 52.18  ? 436 ARG E CG     1 
ATOM 46021 C CD     . ARG G 2 436 ? 286.953 207.712 205.947 1.00 51.36  ? 436 ARG E CD     1 
ATOM 46022 N NE     . ARG G 2 436 ? 287.795 206.556 206.227 1.00 54.08  ? 436 ARG E NE     1 
ATOM 46023 C CZ     . ARG G 2 436 ? 289.061 206.627 206.610 1.00 49.82  ? 436 ARG E CZ     1 
ATOM 46024 N NH1    . ARG G 2 436 ? 289.672 207.788 206.766 1.00 49.34  ? 436 ARG E NH1    1 
ATOM 46025 N NH2    . ARG G 2 436 ? 289.728 205.502 206.850 1.00 52.48  ? 436 ARG E NH2    1 
ATOM 46026 H H      . ARG G 2 436 ? 286.996 211.679 207.785 1.00 51.85  ? 436 ARG E H      1 
ATOM 46027 H HA     . ARG G 2 436 ? 286.467 210.471 205.411 1.00 51.92  ? 436 ARG E HA     1 
ATOM 46028 H HB2    . ARG G 2 436 ? 285.105 209.774 207.786 1.00 51.58  ? 436 ARG E HB2    1 
ATOM 46029 H HB3    . ARG G 2 436 ? 284.807 209.164 206.355 1.00 51.71  ? 436 ARG E HB3    1 
ATOM 46030 H HG2    . ARG G 2 436 ? 287.244 208.723 207.689 1.00 51.80  ? 436 ARG E HG2    1 
ATOM 46031 H HG3    . ARG G 2 436 ? 286.028 207.700 207.761 1.00 51.59  ? 436 ARG E HG3    1 
ATOM 46032 H HD2    . ARG G 2 436 ? 286.184 207.400 205.447 1.00 51.71  ? 436 ARG E HD2    1 
ATOM 46033 H HD3    . ARG G 2 436 ? 287.464 208.346 205.422 1.00 51.30  ? 436 ARG E HD3    1 
ATOM 46034 H HE     . ARG G 2 436 ? 287.417 205.781 206.237 1.00 52.53  ? 436 ARG E HE     1 
ATOM 46035 H HH11   . ARG G 2 436 ? 289.252 208.522 206.617 1.00 51.47  ? 436 ARG E HH11   1 
ATOM 46036 H HH12   . ARG G 2 436 ? 290.494 207.808 207.017 1.00 51.74  ? 436 ARG E HH12   1 
ATOM 46037 H HH21   . ARG G 2 436 ? 289.340 204.741 206.751 1.00 51.70  ? 436 ARG E HH21   1 
ATOM 46038 H HH22   . ARG G 2 436 ? 290.550 205.536 207.100 1.00 51.77  ? 436 ARG E HH22   1 
ATOM 46039 N N      . SER G 2 437 ? 285.437 213.091 206.235 1.00 48.36  ? 437 SER E N      1 
ATOM 46040 C CA     . SER G 2 437 ? 284.456 214.165 206.123 1.00 51.62  ? 437 SER E CA     1 
ATOM 46041 C C      . SER G 2 437 ? 283.877 214.243 204.718 1.00 50.93  ? 437 SER E C      1 
ATOM 46042 O O      . SER G 2 437 ? 282.679 214.488 204.543 1.00 54.10  ? 437 SER E O      1 
ATOM 46043 C CB     . SER G 2 437 ? 285.093 215.496 206.516 1.00 47.95  ? 437 SER E CB     1 
ATOM 46044 O OG     . SER G 2 437 ? 284.156 216.553 206.421 1.00 51.76  ? 437 SER E OG     1 
ATOM 46045 H H      . SER G 2 437 ? 286.233 213.356 206.420 1.00 50.01  ? 437 SER E H      1 
ATOM 46046 H HA     . SER G 2 437 ? 283.721 213.988 206.729 1.00 51.61  ? 437 SER E HA     1 
ATOM 46047 H HB2    . SER G 2 437 ? 285.410 215.436 207.431 1.00 50.31  ? 437 SER E HB2    1 
ATOM 46048 H HB3    . SER G 2 437 ? 285.836 215.679 205.921 1.00 50.25  ? 437 SER E HB3    1 
ATOM 46049 H HG     . SER G 2 437 ? 284.528 217.283 206.602 1.00 50.57  ? 437 SER E HG     1 
ATOM 46050 N N      . HIS G 2 438 ? 284.714 214.046 203.703 1.00 51.06  ? 438 HIS E N      1 
ATOM 46051 C CA     . HIS G 2 438 ? 284.230 214.080 202.327 1.00 50.78  ? 438 HIS E CA     1 
ATOM 46052 C C      . HIS G 2 438 ? 283.335 212.893 202.000 1.00 51.63  ? 438 HIS E C      1 
ATOM 46053 O O      . HIS G 2 438 ? 282.542 212.974 201.057 1.00 50.37  ? 438 HIS E O      1 
ATOM 46054 C CB     . HIS G 2 438 ? 285.392 214.104 201.326 1.00 51.19  ? 438 HIS E CB     1 
ATOM 46055 C CG     . HIS G 2 438 ? 286.574 213.279 201.736 1.00 54.90  ? 438 HIS E CG     1 
ATOM 46056 N ND1    . HIS G 2 438 ? 286.835 212.037 201.198 1.00 55.32  ? 438 HIS E ND1    1 
ATOM 46057 C CD2    . HIS G 2 438 ? 287.582 213.531 202.605 1.00 54.90  ? 438 HIS E CD2    1 
ATOM 46058 C CE1    . HIS G 2 438 ? 287.939 211.549 201.737 1.00 57.26  ? 438 HIS E CE1    1 
ATOM 46059 N NE2    . HIS G 2 438 ? 288.411 212.436 202.594 1.00 59.41  ? 438 HIS E NE2    1 
ATOM 46060 H H      . HIS G 2 438 ? 285.547 213.892 203.804 1.00 52.68  ? 438 HIS E H      1 
ATOM 46061 H HA     . HIS G 2 438 ? 283.709 214.889 202.200 1.00 52.20  ? 438 HIS E HA     1 
ATOM 46062 H HB2    . HIS G 2 438 ? 285.072 213.757 200.479 1.00 52.42  ? 438 HIS E HB2    1 
ATOM 46063 H HB3    . HIS G 2 438 ? 285.690 215.019 201.215 1.00 52.63  ? 438 HIS E HB3    1 
ATOM 46064 H HD2    . HIS G 2 438 ? 287.684 214.295 203.124 1.00 52.56  ? 438 HIS E HD2    1 
ATOM 46065 H HE1    . HIS G 2 438 ? 288.321 210.723 201.544 1.00 53.22  ? 438 HIS E HE1    1 
ATOM 46066 H HE2    . HIS G 2 438 ? 289.124 212.346 203.066 1.00 53.40  ? 438 HIS E HE2    1 
ATOM 46067 N N      . ASN G 2 439 ? 283.444 211.798 202.747 1.00 52.89  ? 439 ASN E N      1 
ATOM 46068 C CA     . ASN G 2 439 ? 282.702 210.598 202.413 1.00 48.48  ? 439 ASN E CA     1 
ATOM 46069 C C      . ASN G 2 439 ? 281.207 210.810 202.648 1.00 53.58  ? 439 ASN E C      1 
ATOM 46070 O O      . ASN G 2 439 ? 280.778 211.790 203.255 1.00 53.52  ? 439 ASN E O      1 
ATOM 46071 C CB     . ASN G 2 439 ? 283.210 209.414 203.233 1.00 54.29  ? 439 ASN E CB     1 
ATOM 46072 C CG     . ASN G 2 439 ? 284.630 209.007 202.868 1.00 57.56  ? 439 ASN E CG     1 
ATOM 46073 O OD1    . ASN G 2 439 ? 285.200 208.118 203.498 1.00 59.59  ? 439 ASN E OD1    1 
ATOM 46074 N ND2    . ASN G 2 439 ? 285.212 209.656 201.863 1.00 55.05  ? 439 ASN E ND2    1 
ATOM 46075 H H      . ASN G 2 439 ? 283.935 211.727 203.450 1.00 53.73  ? 439 ASN E H      1 
ATOM 46076 H HA     . ASN G 2 439 ? 282.828 210.400 201.473 1.00 52.97  ? 439 ASN E HA     1 
ATOM 46077 H HB2    . ASN G 2 439 ? 283.199 209.654 204.173 1.00 53.75  ? 439 ASN E HB2    1 
ATOM 46078 H HB3    . ASN G 2 439 ? 282.632 208.652 203.078 1.00 54.46  ? 439 ASN E HB3    1 
ATOM 46079 H HD21   . ASN G 2 439 ? 284.803 210.276 201.436 1.00 53.57  ? 439 ASN E HD21   1 
ATOM 46080 H HD22   . ASN G 2 439 ? 286.015 209.448 201.638 1.00 54.07  ? 439 ASN E HD22   1 
ATOM 46081 N N      . PHE G 2 440 ? 280.414 209.847 202.176 1.00 52.94  ? 440 PHE E N      1 
ATOM 46082 C CA     . PHE G 2 440 ? 278.961 210.006 202.182 1.00 49.90  ? 440 PHE E CA     1 
ATOM 46083 C C      . PHE G 2 440 ? 278.381 210.258 203.561 1.00 51.06  ? 440 PHE E C      1 
ATOM 46084 O O      . PHE G 2 440 ? 277.653 211.250 203.729 1.00 54.22  ? 440 PHE E O      1 
ATOM 46085 C CB     . PHE G 2 440 ? 278.293 208.766 201.578 1.00 52.54  ? 440 PHE E CB     1 
ATOM 46086 C CG     . PHE G 2 440 ? 277.052 208.344 202.318 1.00 50.32  ? 440 PHE E CG     1 
ATOM 46087 C CD1    . PHE G 2 440 ? 275.883 209.079 202.237 1.00 45.83  ? 440 PHE E CD1    1 
ATOM 46088 C CD2    . PHE G 2 440 ? 277.070 207.215 203.117 1.00 53.84  ? 440 PHE E CD2    1 
ATOM 46089 C CE1    . PHE G 2 440 ? 274.763 208.696 202.942 1.00 49.37  ? 440 PHE E CE1    1 
ATOM 46090 C CE2    . PHE G 2 440 ? 275.951 206.824 203.815 1.00 54.77  ? 440 PHE E CE2    1 
ATOM 46091 C CZ     . PHE G 2 440 ? 274.794 207.561 203.724 1.00 51.74  ? 440 PHE E CZ     1 
ATOM 46092 H H      . PHE G 2 440 ? 280.694 209.097 201.862 1.00 52.72  ? 440 PHE E H      1 
ATOM 46093 H HA     . PHE G 2 440 ? 278.735 210.765 201.623 1.00 51.88  ? 440 PHE E HA     1 
ATOM 46094 H HB2    . PHE G 2 440 ? 278.043 208.957 200.661 1.00 52.21  ? 440 PHE E HB2    1 
ATOM 46095 H HB3    . PHE G 2 440 ? 278.917 208.024 201.603 1.00 52.19  ? 440 PHE E HB3    1 
ATOM 46096 H HD1    . PHE G 2 440 ? 275.855 209.846 201.713 1.00 50.84  ? 440 PHE E HD1    1 
ATOM 46097 H HD2    . PHE G 2 440 ? 277.850 206.711 203.184 1.00 52.25  ? 440 PHE E HD2    1 
ATOM 46098 H HE1    . PHE G 2 440 ? 273.980 209.191 202.878 1.00 51.45  ? 440 PHE E HE1    1 
ATOM 46099 H HE2    . PHE G 2 440 ? 275.978 206.059 204.344 1.00 52.18  ? 440 PHE E HE2    1 
ATOM 46100 H HZ     . PHE G 2 440 ? 274.038 207.297 204.195 1.00 51.42  ? 440 PHE E HZ     1 
ATOM 46101 N N      . PRO G 2 441 ? 278.629 209.424 204.573 1.00 49.45  ? 441 PRO E N      1 
ATOM 46102 C CA     . PRO G 2 441 ? 277.884 209.579 205.828 1.00 42.38  ? 441 PRO E CA     1 
ATOM 46103 C C      . PRO G 2 441 ? 278.226 210.849 206.575 1.00 52.81  ? 441 PRO E C      1 
ATOM 46104 O O      . PRO G 2 441 ? 277.501 211.205 207.513 1.00 53.40  ? 441 PRO E O      1 
ATOM 46105 C CB     . PRO G 2 441 ? 278.264 208.329 206.636 1.00 50.48  ? 441 PRO E CB     1 
ATOM 46106 C CG     . PRO G 2 441 ? 279.330 207.618 205.864 1.00 56.15  ? 441 PRO E CG     1 
ATOM 46107 C CD     . PRO G 2 441 ? 279.672 208.390 204.642 1.00 53.81  ? 441 PRO E CD     1 
ATOM 46108 H HA     . PRO G 2 441 ? 276.930 209.559 205.652 1.00 49.62  ? 441 PRO E HA     1 
ATOM 46109 H HB2    . PRO G 2 441 ? 278.590 208.591 207.509 1.00 50.61  ? 441 PRO E HB2    1 
ATOM 46110 H HB3    . PRO G 2 441 ? 277.484 207.758 206.725 1.00 50.86  ? 441 PRO E HB3    1 
ATOM 46111 H HG2    . PRO G 2 441 ? 280.116 207.518 206.421 1.00 51.51  ? 441 PRO E HG2    1 
ATOM 46112 H HG3    . PRO G 2 441 ? 278.997 206.743 205.614 1.00 51.74  ? 441 PRO E HG3    1 
ATOM 46113 H HD2    . PRO G 2 441 ? 280.546 208.797 204.738 1.00 51.22  ? 441 PRO E HD2    1 
ATOM 46114 H HD3    . PRO G 2 441 ? 279.636 207.815 203.862 1.00 51.83  ? 441 PRO E HD3    1 
ATOM 46115 N N      . PHE G 2 442 ? 279.298 211.545 206.190 1.00 56.31  ? 442 PHE E N      1 
ATOM 46116 C CA     . PHE G 2 442 ? 279.778 212.701 206.927 1.00 44.54  ? 442 PHE E CA     1 
ATOM 46117 C C      . PHE G 2 442 ? 279.852 213.972 206.093 1.00 44.65  ? 442 PHE E C      1 
ATOM 46118 O O      . PHE G 2 442 ? 280.353 214.986 206.588 1.00 52.69  ? 442 PHE E O      1 
ATOM 46119 C CB     . PHE G 2 442 ? 281.164 212.401 207.510 1.00 41.09  ? 442 PHE E CB     1 
ATOM 46120 C CG     . PHE G 2 442 ? 281.263 211.049 208.140 1.00 45.18  ? 442 PHE E CG     1 
ATOM 46121 C CD1    . PHE G 2 442 ? 280.860 210.847 209.444 1.00 47.44  ? 442 PHE E CD1    1 
ATOM 46122 C CD2    . PHE G 2 442 ? 281.778 209.980 207.430 1.00 50.78  ? 442 PHE E CD2    1 
ATOM 46123 C CE1    . PHE G 2 442 ? 280.952 209.603 210.023 1.00 54.16  ? 442 PHE E CE1    1 
ATOM 46124 C CE2    . PHE G 2 442 ? 281.878 208.734 208.008 1.00 54.26  ? 442 PHE E CE2    1 
ATOM 46125 C CZ     . PHE G 2 442 ? 281.463 208.544 209.305 1.00 54.58  ? 442 PHE E CZ     1 
ATOM 46126 H H      . PHE G 2 442 ? 279.770 211.356 205.498 1.00 50.92  ? 442 PHE E H      1 
ATOM 46127 H HA     . PHE G 2 442 ? 279.177 212.875 207.668 1.00 49.35  ? 442 PHE E HA     1 
ATOM 46128 H HB2    . PHE G 2 442 ? 281.820 212.449 206.799 1.00 48.85  ? 442 PHE E HB2    1 
ATOM 46129 H HB3    . PHE G 2 442 ? 281.365 213.060 208.191 1.00 49.04  ? 442 PHE E HB3    1 
ATOM 46130 H HD1    . PHE G 2 442 ? 280.510 211.556 209.932 1.00 48.43  ? 442 PHE E HD1    1 
ATOM 46131 H HD2    . PHE G 2 442 ? 282.059 210.103 206.552 1.00 49.84  ? 442 PHE E HD2    1 
ATOM 46132 H HE1    . PHE G 2 442 ? 280.672 209.477 210.900 1.00 49.98  ? 442 PHE E HE1    1 
ATOM 46133 H HE2    . PHE G 2 442 ? 282.223 208.021 207.520 1.00 50.11  ? 442 PHE E HE2    1 
ATOM 46134 H HZ     . PHE G 2 442 ? 281.528 207.703 209.697 1.00 49.81  ? 442 PHE E HZ     1 
ATOM 46135 N N      . ILE G 2 443 ? 279.373 213.954 204.850 1.00 40.71  ? 443 ILE E N      1 
ATOM 46136 C CA     . ILE G 2 443 ? 279.462 215.127 203.987 1.00 40.00  ? 443 ILE E CA     1 
ATOM 46137 C C      . ILE G 2 443 ? 278.114 215.829 203.890 1.00 44.22  ? 443 ILE E C      1 
ATOM 46138 O O      . ILE G 2 443 ? 278.076 217.053 203.697 1.00 46.29  ? 443 ILE E O      1 
ATOM 46139 C CB     . ILE G 2 443 ? 279.948 214.753 202.567 1.00 48.28  ? 443 ILE E CB     1 
ATOM 46140 C CG1    . ILE G 2 443 ? 279.797 215.923 201.593 1.00 50.54  ? 443 ILE E CG1    1 
ATOM 46141 C CG2    . ILE G 2 443 ? 279.110 213.627 201.977 1.00 48.06  ? 443 ILE E CG2    1 
ATOM 46142 C CD1    . ILE G 2 443 ? 280.511 217.191 202.045 1.00 50.85  ? 443 ILE E CD1    1 
ATOM 46143 H H      . ILE G 2 443 ? 278.988 213.274 204.498 1.00 48.11  ? 443 ILE E H      1 
ATOM 46144 H HA     . ILE G 2 443 ? 280.101 215.751 204.363 1.00 47.38  ? 443 ILE E HA     1 
ATOM 46145 H HB     . ILE G 2 443 ? 280.878 214.479 202.603 1.00 48.80  ? 443 ILE E HB     1 
ATOM 46146 H HG12   . ILE G 2 443 ? 280.190 215.664 200.744 1.00 48.05  ? 443 ILE E HG12   1 
ATOM 46147 H HG13   . ILE G 2 443 ? 278.860 216.131 201.460 1.00 47.99  ? 443 ILE E HG13   1 
ATOM 46148 H HG21   . ILE G 2 443 ? 278.876 212.984 202.658 1.00 48.70  ? 443 ILE E HG21   1 
ATOM 46149 H HG22   . ILE G 2 443 ? 279.621 213.187 201.280 1.00 48.13  ? 443 ILE E HG22   1 
ATOM 46150 H HG23   . ILE G 2 443 ? 278.301 214.003 201.600 1.00 47.51  ? 443 ILE E HG23   1 
ATOM 46151 H HD11   . ILE G 2 443 ? 280.492 217.840 201.324 1.00 47.49  ? 443 ILE E HD11   1 
ATOM 46152 H HD12   . ILE G 2 443 ? 281.431 216.967 202.258 1.00 48.35  ? 443 ILE E HD12   1 
ATOM 46153 H HD13   . ILE G 2 443 ? 280.079 217.555 202.830 1.00 48.01  ? 443 ILE E HD13   1 
ATOM 46154 N N      . LEU G 2 444 ? 277.015 215.097 204.028 1.00 55.95  ? 444 LEU E N      1 
ATOM 46155 C CA     . LEU G 2 444 ? 275.696 215.670 203.816 1.00 51.24  ? 444 LEU E CA     1 
ATOM 46156 C C      . LEU G 2 444 ? 275.431 216.792 204.807 1.00 48.93  ? 444 LEU E C      1 
ATOM 46157 O O      . LEU G 2 444 ? 275.759 216.692 205.991 1.00 52.06  ? 444 LEU E O      1 
ATOM 46158 C CB     . LEU G 2 444 ? 274.633 214.579 203.960 1.00 48.27  ? 444 LEU E CB     1 
ATOM 46159 C CG     . LEU G 2 444 ? 274.385 213.677 202.752 1.00 50.39  ? 444 LEU E CG     1 
ATOM 46160 C CD1    . LEU G 2 444 ? 275.683 213.288 202.070 1.00 52.72  ? 444 LEU E CD1    1 
ATOM 46161 C CD2    . LEU G 2 444 ? 273.627 212.434 203.183 1.00 49.41  ? 444 LEU E CD2    1 
ATOM 46162 H H      . LEU G 2 444 ? 277.006 214.264 204.244 1.00 51.44  ? 444 LEU E H      1 
ATOM 46163 H HA     . LEU G 2 444 ? 275.643 216.035 202.919 1.00 50.44  ? 444 LEU E HA     1 
ATOM 46164 H HB2    . LEU G 2 444 ? 274.900 214.003 204.692 1.00 50.46  ? 444 LEU E HB2    1 
ATOM 46165 H HB3    . LEU G 2 444 ? 273.789 215.003 204.179 1.00 49.74  ? 444 LEU E HB3    1 
ATOM 46166 H HG     . LEU G 2 444 ? 273.840 214.157 202.112 1.00 50.24  ? 444 LEU E HG     1 
ATOM 46167 H HD11   . LEU G 2 444 ? 275.499 212.611 201.399 1.00 50.89  ? 444 LEU E HD11   1 
ATOM 46168 H HD12   . LEU G 2 444 ? 276.294 212.937 202.735 1.00 50.67  ? 444 LEU E HD12   1 
ATOM 46169 H HD13   . LEU G 2 444 ? 276.064 214.074 201.650 1.00 50.55  ? 444 LEU E HD13   1 
ATOM 46170 H HD21   . LEU G 2 444 ? 273.588 211.816 202.437 1.00 50.49  ? 444 LEU E HD21   1 
ATOM 46171 H HD22   . LEU G 2 444 ? 272.730 212.687 203.450 1.00 50.21  ? 444 LEU E HD22   1 
ATOM 46172 H HD23   . LEU G 2 444 ? 274.091 212.020 203.927 1.00 50.38  ? 444 LEU E HD23   1 
ATOM 46173 N N      . ASP G 2 445 ? 274.835 217.871 204.310 1.00 47.59  ? 445 ASP E N      1 
ATOM 46174 C CA     . ASP G 2 445 ? 274.338 218.931 205.166 1.00 45.05  ? 445 ASP E CA     1 
ATOM 46175 C C      . ASP G 2 445 ? 273.005 218.498 205.758 1.00 48.07  ? 445 ASP E C      1 
ATOM 46176 O O      . ASP G 2 445 ? 272.312 217.632 205.218 1.00 59.59  ? 445 ASP E O      1 
ATOM 46177 C CB     . ASP G 2 445 ? 274.187 220.230 204.367 1.00 53.92  ? 445 ASP E CB     1 
ATOM 46178 C CG     . ASP G 2 445 ? 273.124 221.168 204.932 1.00 59.68  ? 445 ASP E CG     1 
ATOM 46179 O OD1    . ASP G 2 445 ? 272.845 221.123 206.150 1.00 60.20  ? 445 ASP E OD1    1 
ATOM 46180 O OD2    . ASP G 2 445 ? 272.558 221.956 204.145 1.00 59.72  ? 445 ASP E OD2    1 
ATOM 46181 H H      . ASP G 2 445 ? 274.701 218.005 203.472 1.00 52.29  ? 445 ASP E H      1 
ATOM 46182 H HA     . ASP G 2 445 ? 274.963 219.085 205.892 1.00 51.62  ? 445 ASP E HA     1 
ATOM 46183 H HB2    . ASP G 2 445 ? 275.034 220.704 204.376 1.00 52.82  ? 445 ASP E HB2    1 
ATOM 46184 H HB3    . ASP G 2 445 ? 273.937 220.012 203.456 1.00 53.00  ? 445 ASP E HB3    1 
ATOM 46185 N N      . ARG G 2 446 ? 272.643 219.113 206.883 1.00 39.20  ? 446 ARG E N      1 
ATOM 46186 C CA     . ARG G 2 446 ? 271.406 218.724 207.545 1.00 43.40  ? 446 ARG E CA     1 
ATOM 46187 C C      . ARG G 2 446 ? 270.236 218.797 206.580 1.00 49.53  ? 446 ARG E C      1 
ATOM 46188 O O      . ARG G 2 446 ? 269.515 217.809 206.385 1.00 56.95  ? 446 ARG E O      1 
ATOM 46189 C CB     . ARG G 2 446 ? 271.151 219.628 208.748 1.00 41.12  ? 446 ARG E CB     1 
ATOM 46190 C CG     . ARG G 2 446 ? 270.045 219.144 209.671 1.00 47.16  ? 446 ARG E CG     1 
ATOM 46191 C CD     . ARG G 2 446 ? 269.250 220.307 210.235 1.00 44.82  ? 446 ARG E CD     1 
ATOM 46192 N NE     . ARG G 2 446 ? 268.005 219.882 210.862 1.00 39.79  ? 446 ARG E NE     1 
ATOM 46193 C CZ     . ARG G 2 446 ? 266.870 219.663 210.214 1.00 44.44  ? 446 ARG E CZ     1 
ATOM 46194 N NH1    . ARG G 2 446 ? 266.777 219.815 208.904 1.00 49.64  ? 446 ARG E NH1    1 
ATOM 46195 N NH2    . ARG G 2 446 ? 265.801 219.268 210.899 1.00 47.36  ? 446 ARG E NH2    1 
ATOM 46196 H H      . ARG G 2 446 ? 273.082 219.745 207.269 1.00 45.85  ? 446 ARG E H      1 
ATOM 46197 H HA     . ARG G 2 446 ? 271.484 217.807 207.855 1.00 46.29  ? 446 ARG E HA     1 
ATOM 46198 H HB2    . ARG G 2 446 ? 271.968 219.693 209.267 1.00 45.36  ? 446 ARG E HB2    1 
ATOM 46199 H HB3    . ARG G 2 446 ? 270.904 220.509 208.426 1.00 44.47  ? 446 ARG E HB3    1 
ATOM 46200 H HG2    . ARG G 2 446 ? 269.439 218.574 209.173 1.00 45.47  ? 446 ARG E HG2    1 
ATOM 46201 H HG3    . ARG G 2 446 ? 270.436 218.653 210.410 1.00 45.38  ? 446 ARG E HG3    1 
ATOM 46202 H HD2    . ARG G 2 446 ? 269.786 220.758 210.907 1.00 45.49  ? 446 ARG E HD2    1 
ATOM 46203 H HD3    . ARG G 2 446 ? 269.033 220.923 209.518 1.00 45.02  ? 446 ARG E HD3    1 
ATOM 46204 H HE     . ARG G 2 446 ? 268.055 219.590 211.671 1.00 44.40  ? 446 ARG E HE     1 
ATOM 46205 H HH11   . ARG G 2 446 ? 267.458 220.067 208.447 1.00 45.39  ? 446 ARG E HH11   1 
ATOM 46206 H HH12   . ARG G 2 446 ? 266.029 219.662 208.508 1.00 45.84  ? 446 ARG E HH12   1 
ATOM 46207 H HH21   . ARG G 2 446 ? 265.854 219.164 211.752 1.00 44.54  ? 446 ARG E HH21   1 
ATOM 46208 H HH22   . ARG G 2 446 ? 265.058 219.117 210.493 1.00 44.88  ? 446 ARG E HH22   1 
ATOM 46209 N N      . GLU G 2 447 ? 270.099 219.922 205.888 1.00 44.88  ? 447 GLU E N      1 
ATOM 46210 C CA     . GLU G 2 447 ? 268.974 220.150 204.999 1.00 45.26  ? 447 GLU E CA     1 
ATOM 46211 C C      . GLU G 2 447 ? 269.031 219.279 203.757 1.00 49.01  ? 447 GLU E C      1 
ATOM 46212 O O      . GLU G 2 447 ? 268.192 219.439 202.866 1.00 50.58  ? 447 GLU E O      1 
ATOM 46213 C CB     . GLU G 2 447 ? 268.923 221.626 204.605 1.00 48.36  ? 447 GLU E CB     1 
ATOM 46214 C CG     . GLU G 2 447 ? 268.125 222.507 205.565 1.00 50.42  ? 447 GLU E CG     1 
ATOM 46215 C CD     . GLU G 2 447 ? 268.995 223.185 206.611 1.00 59.18  ? 447 GLU E CD     1 
ATOM 46216 O OE1    . GLU G 2 447 ? 269.890 223.967 206.228 1.00 57.36  ? 447 GLU E OE1    1 
ATOM 46217 O OE2    . GLU G 2 447 ? 268.773 222.946 207.818 1.00 59.09  ? 447 GLU E OE2    1 
ATOM 46218 H H      . GLU G 2 447 ? 270.658 220.576 205.916 1.00 49.61  ? 447 GLU E H      1 
ATOM 46219 H HA     . GLU G 2 447 ? 268.158 219.932 205.476 1.00 49.95  ? 447 GLU E HA     1 
ATOM 46220 H HB2    . GLU G 2 447 ? 269.830 221.970 204.572 1.00 50.92  ? 447 GLU E HB2    1 
ATOM 46221 H HB3    . GLU G 2 447 ? 268.516 221.700 203.727 1.00 50.37  ? 447 GLU E HB3    1 
ATOM 46222 H HG2    . GLU G 2 447 ? 267.677 223.201 205.058 1.00 50.36  ? 447 GLU E HG2    1 
ATOM 46223 H HG3    . GLU G 2 447 ? 267.472 221.963 206.030 1.00 50.22  ? 447 GLU E HG3    1 
ATOM 46224 N N      . ASP G 2 448 ? 269.989 218.357 203.684 1.00 52.67  ? 448 ASP E N      1 
ATOM 46225 C CA     . ASP G 2 448 ? 270.041 217.382 202.614 1.00 48.83  ? 448 ASP E CA     1 
ATOM 46226 C C      . ASP G 2 448 ? 269.942 215.948 203.102 1.00 50.14  ? 448 ASP E C      1 
ATOM 46227 O O      . ASP G 2 448 ? 269.595 215.074 202.297 1.00 55.29  ? 448 ASP E O      1 
ATOM 46228 C CB     . ASP G 2 448 ? 271.347 217.532 201.820 1.00 55.04  ? 448 ASP E CB     1 
ATOM 46229 C CG     . ASP G 2 448 ? 271.229 218.517 200.676 1.00 59.64  ? 448 ASP E CG     1 
ATOM 46230 O OD1    . ASP G 2 448 ? 270.190 219.205 200.586 1.00 57.58  ? 448 ASP E OD1    1 
ATOM 46231 O OD2    . ASP G 2 448 ? 272.174 218.600 199.862 1.00 62.01  ? 448 ASP E OD2    1 
ATOM 46232 H H      . ASP G 2 448 ? 270.640 218.288 204.239 1.00 53.40  ? 448 ASP E H      1 
ATOM 46233 H HA     . ASP G 2 448 ? 269.301 217.531 202.006 1.00 52.96  ? 448 ASP E HA     1 
ATOM 46234 H HB2    . ASP G 2 448 ? 272.042 217.846 202.419 1.00 53.75  ? 448 ASP E HB2    1 
ATOM 46235 H HB3    . ASP G 2 448 ? 271.597 216.671 201.451 1.00 53.80  ? 448 ASP E HB3    1 
ATOM 46236 N N      . ILE G 2 449 ? 270.168 215.682 204.394 1.00 43.65  ? 449 ILE E N      1 
ATOM 46237 C CA     . ILE G 2 449 ? 270.300 214.295 204.837 1.00 42.26  ? 449 ILE E CA     1 
ATOM 46238 C C      . ILE G 2 449 ? 269.149 213.465 204.297 1.00 45.75  ? 449 ILE E C      1 
ATOM 46239 O O      . ILE G 2 449 ? 269.344 212.564 203.468 1.00 50.93  ? 449 ILE E O      1 
ATOM 46240 C CB     . ILE G 2 449 ? 270.368 214.215 206.373 1.00 42.72  ? 449 ILE E CB     1 
ATOM 46241 C CG1    . ILE G 2 449 ? 271.629 214.898 206.893 1.00 47.83  ? 449 ILE E CG1    1 
ATOM 46242 C CG2    . ILE G 2 449 ? 270.304 212.756 206.835 1.00 48.24  ? 449 ILE E CG2    1 
ATOM 46243 C CD1    . ILE G 2 449 ? 271.654 215.065 208.391 1.00 50.39  ? 449 ILE E CD1    1 
ATOM 46244 H H      . ILE G 2 449 ? 270.243 216.268 205.017 1.00 47.27  ? 449 ILE E H      1 
ATOM 46245 H HA     . ILE G 2 449 ? 271.127 213.938 204.479 1.00 47.28  ? 449 ILE E HA     1 
ATOM 46246 H HB     . ILE G 2 449 ? 269.601 214.684 206.734 1.00 46.18  ? 449 ILE E HB     1 
ATOM 46247 H HG12   . ILE G 2 449 ? 272.396 214.357 206.646 1.00 47.14  ? 449 ILE E HG12   1 
ATOM 46248 H HG13   . ILE G 2 449 ? 271.703 215.778 206.494 1.00 47.25  ? 449 ILE E HG13   1 
ATOM 46249 H HG21   . ILE G 2 449 ? 269.419 212.399 206.660 1.00 47.03  ? 449 ILE E HG21   1 
ATOM 46250 H HG22   . ILE G 2 449 ? 270.481 212.709 207.787 1.00 46.72  ? 449 ILE E HG22   1 
ATOM 46251 H HG23   . ILE G 2 449 ? 270.971 212.240 206.353 1.00 47.12  ? 449 ILE E HG23   1 
ATOM 46252 H HD11   . ILE G 2 449 ? 272.456 215.551 208.635 1.00 47.01  ? 449 ILE E HD11   1 
ATOM 46253 H HD12   . ILE G 2 449 ? 271.661 214.190 208.807 1.00 46.53  ? 449 ILE E HD12   1 
ATOM 46254 H HD13   . ILE G 2 449 ? 270.869 215.561 208.668 1.00 46.38  ? 449 ILE E HD13   1 
ATOM 46255 N N      . VAL G 2 450 ? 267.925 213.819 204.690 1.00 44.90  ? 450 VAL E N      1 
ATOM 46256 C CA     . VAL G 2 450 ? 266.761 213.047 204.277 1.00 44.53  ? 450 VAL E CA     1 
ATOM 46257 C C      . VAL G 2 450 ? 266.847 212.732 202.794 1.00 46.95  ? 450 VAL E C      1 
ATOM 46258 O O      . VAL G 2 450 ? 266.926 211.562 202.393 1.00 58.90  ? 450 VAL E O      1 
ATOM 46259 C CB     . VAL G 2 450 ? 265.467 213.810 204.611 1.00 44.60  ? 450 VAL E CB     1 
ATOM 46260 C CG1    . VAL G 2 450 ? 264.261 213.049 204.078 1.00 52.02  ? 450 VAL E CG1    1 
ATOM 46261 C CG2    . VAL G 2 450 ? 265.355 214.038 206.109 1.00 46.96  ? 450 VAL E CG2    1 
ATOM 46262 H H      . VAL G 2 450 ? 267.745 214.499 205.183 1.00 46.81  ? 450 VAL E H      1 
ATOM 46263 H HA     . VAL G 2 450 ? 266.751 212.210 204.767 1.00 47.85  ? 450 VAL E HA     1 
ATOM 46264 H HB     . VAL G 2 450 ? 265.492 214.679 204.180 1.00 46.79  ? 450 VAL E HB     1 
ATOM 46265 H HG11   . VAL G 2 450 ? 264.491 212.111 204.006 1.00 47.88  ? 450 VAL E HG11   1 
ATOM 46266 H HG12   . VAL G 2 450 ? 263.504 213.161 204.673 1.00 47.47  ? 450 VAL E HG12   1 
ATOM 46267 H HG13   . VAL G 2 450 ? 264.039 213.404 203.203 1.00 47.81  ? 450 VAL E HG13   1 
ATOM 46268 H HG21   . VAL G 2 450 ? 265.319 214.992 206.280 1.00 46.40  ? 450 VAL E HG21   1 
ATOM 46269 H HG22   . VAL G 2 450 ? 266.131 213.654 206.546 1.00 47.19  ? 450 VAL E HG22   1 
ATOM 46270 H HG23   . VAL G 2 450 ? 264.549 213.613 206.442 1.00 47.02  ? 450 VAL E HG23   1 
ATOM 46271 N N      . ASP G 2 451 ? 266.948 213.772 201.968 1.00 45.92  ? 451 ASP E N      1 
ATOM 46272 C CA     . ASP G 2 451 ? 266.878 213.564 200.529 1.00 47.33  ? 451 ASP E CA     1 
ATOM 46273 C C      . ASP G 2 451 ? 267.913 212.545 200.091 1.00 47.73  ? 451 ASP E C      1 
ATOM 46274 O O      . ASP G 2 451 ? 267.580 211.524 199.478 1.00 57.09  ? 451 ASP E O      1 
ATOM 46275 C CB     . ASP G 2 451 ? 267.085 214.888 199.800 1.00 51.79  ? 451 ASP E CB     1 
ATOM 46276 C CG     . ASP G 2 451 ? 265.927 215.842 199.993 1.00 55.80  ? 451 ASP E CG     1 
ATOM 46277 O OD1    . ASP G 2 451 ? 265.184 215.679 200.983 1.00 55.54  ? 451 ASP E OD1    1 
ATOM 46278 O OD2    . ASP G 2 451 ? 265.756 216.753 199.156 1.00 55.91  ? 451 ASP E OD2    1 
ATOM 46279 H H      . ASP G 2 451 ? 267.051 214.590 202.211 1.00 50.48  ? 451 ASP E H      1 
ATOM 46280 H HA     . ASP G 2 451 ? 265.999 213.225 200.299 1.00 50.57  ? 451 ASP E HA     1 
ATOM 46281 H HB2    . ASP G 2 451 ? 267.888 215.312 200.139 1.00 51.44  ? 451 ASP E HB2    1 
ATOM 46282 H HB3    . ASP G 2 451 ? 267.175 214.716 198.850 1.00 51.20  ? 451 ASP E HB3    1 
ATOM 46283 N N      . LYS G 2 452 ? 269.170 212.761 200.472 1.00 41.44  ? 452 LYS E N      1 
ATOM 46284 C CA     . LYS G 2 452 ? 270.212 211.854 200.026 1.00 47.18  ? 452 LYS E CA     1 
ATOM 46285 C C      . LYS G 2 452 ? 269.920 210.451 200.525 1.00 49.81  ? 452 LYS E C      1 
ATOM 46286 O O      . LYS G 2 452 ? 269.912 209.486 199.750 1.00 54.40  ? 452 LYS E O      1 
ATOM 46287 C CB     . LYS G 2 452 ? 271.569 212.336 200.531 1.00 51.41  ? 452 LYS E CB     1 
ATOM 46288 C CG     . LYS G 2 452 ? 271.938 213.784 200.184 1.00 54.98  ? 452 LYS E CG     1 
ATOM 46289 C CD     . LYS G 2 452 ? 271.471 214.290 198.819 1.00 54.45  ? 452 LYS E CD     1 
ATOM 46290 C CE     . LYS G 2 452 ? 272.666 214.616 197.945 1.00 53.72  ? 452 LYS E CE     1 
ATOM 46291 N NZ     . LYS G 2 452 ? 273.419 215.796 198.458 1.00 53.75  ? 452 LYS E NZ     1 
ATOM 46292 H H      . LYS G 2 452 ? 269.436 213.401 200.981 1.00 50.37  ? 452 LYS E H      1 
ATOM 46293 H HA     . LYS G 2 452 ? 270.222 211.822 199.058 1.00 50.98  ? 452 LYS E HA     1 
ATOM 46294 H HB2    . LYS G 2 452 ? 271.568 212.258 201.495 1.00 50.95  ? 452 LYS E HB2    1 
ATOM 46295 H HB3    . LYS G 2 452 ? 272.257 211.765 200.158 1.00 51.50  ? 452 LYS E HB3    1 
ATOM 46296 H HG2    . LYS G 2 452 ? 271.556 214.367 200.859 1.00 51.45  ? 452 LYS E HG2    1 
ATOM 46297 H HG3    . LYS G 2 452 ? 272.903 213.860 200.197 1.00 51.67  ? 452 LYS E HG3    1 
ATOM 46298 H HD2    . LYS G 2 452 ? 270.945 213.627 198.354 1.00 51.27  ? 452 LYS E HD2    1 
ATOM 46299 H HD3    . LYS G 2 452 ? 270.953 215.102 198.943 1.00 51.36  ? 452 LYS E HD3    1 
ATOM 46300 H HE2    . LYS G 2 452 ? 273.268 213.855 197.933 1.00 51.34  ? 452 LYS E HE2    1 
ATOM 46301 H HE3    . LYS G 2 452 ? 272.362 214.817 197.048 1.00 51.10  ? 452 LYS E HE3    1 
ATOM 46302 H HZ1    . LYS G 2 452 ? 274.100 215.985 197.919 1.00 51.41  ? 452 LYS E HZ1    1 
ATOM 46303 H HZ2    . LYS G 2 452 ? 272.882 216.504 198.506 1.00 51.35  ? 452 LYS E HZ2    1 
ATOM 46304 H HZ3    . LYS G 2 452 ? 273.737 215.623 199.271 1.00 51.72  ? 452 LYS E HZ3    1 
ATOM 46305 N N      . CYS G 2 453 ? 269.585 210.338 201.809 1.00 47.42  ? 453 CYS E N      1 
ATOM 46306 C CA     . CYS G 2 453 ? 269.332 209.026 202.376 1.00 50.86  ? 453 CYS E CA     1 
ATOM 46307 C C      . CYS G 2 453 ? 268.124 208.379 201.724 1.00 45.62  ? 453 CYS E C      1 
ATOM 46308 O O      . CYS G 2 453 ? 268.054 207.149 201.637 1.00 53.44  ? 453 CYS E O      1 
ATOM 46309 C CB     . CYS G 2 453 ? 269.150 209.146 203.885 1.00 53.23  ? 453 CYS E CB     1 
ATOM 46310 S SG     . CYS G 2 453 ? 270.644 209.670 204.761 1.00 62.75  ? 453 CYS E SG     1 
ATOM 46311 H H      . CYS G 2 453 ? 269.500 210.994 202.359 1.00 50.37  ? 453 CYS E H      1 
ATOM 46312 H HA     . CYS G 2 453 ? 270.101 208.457 202.210 1.00 51.30  ? 453 CYS E HA     1 
ATOM 46313 H HB2    . CYS G 2 453 ? 268.452 209.793 204.067 1.00 50.89  ? 453 CYS E HB2    1 
ATOM 46314 H HB3    . CYS G 2 453 ? 268.901 208.280 204.234 1.00 51.39  ? 453 CYS E HB3    1 
ATOM 46315 H HG     . CYS G 2 453 ? 271.102 210.659 204.261 1.00 50.89  ? 453 CYS E HG     1 
ATOM 46316 N N      . SER G 2 454 ? 267.168 209.180 201.251 1.00 35.05  ? 454 SER E N      1 
ATOM 46317 C CA     . SER G 2 454 ? 266.030 208.595 200.559 1.00 44.85  ? 454 SER E CA     1 
ATOM 46318 C C      . SER G 2 454 ? 266.476 207.901 199.280 1.00 51.57  ? 454 SER E C      1 
ATOM 46319 O O      . SER G 2 454 ? 266.026 206.791 198.980 1.00 54.14  ? 454 SER E O      1 
ATOM 46320 C CB     . SER G 2 454 ? 264.987 209.667 200.256 1.00 48.24  ? 454 SER E CB     1 
ATOM 46321 O OG     . SER G 2 454 ? 265.463 210.567 199.277 1.00 48.30  ? 454 SER E OG     1 
ATOM 46322 H H      . SER G 2 454 ? 267.156 210.038 201.313 1.00 48.32  ? 454 SER E H      1 
ATOM 46323 H HA     . SER G 2 454 ? 265.618 207.929 201.133 1.00 48.56  ? 454 SER E HA     1 
ATOM 46324 H HB2    . SER G 2 454 ? 264.180 209.237 199.930 1.00 48.35  ? 454 SER E HB2    1 
ATOM 46325 H HB3    . SER G 2 454 ? 264.796 210.157 201.071 1.00 48.43  ? 454 SER E HB3    1 
ATOM 46326 H HG     . SER G 2 454 ? 266.294 210.645 199.347 1.00 49.03  ? 454 SER E HG     1 
ATOM 46327 N N      . LYS G 2 455 ? 267.386 208.524 198.527 1.00 55.50  ? 455 LYS E N      1 
ATOM 46328 C CA     . LYS G 2 455 ? 267.756 207.977 197.226 1.00 52.78  ? 455 LYS E CA     1 
ATOM 46329 C C      . LYS G 2 455 ? 268.676 206.775 197.353 1.00 52.55  ? 455 LYS E C      1 
ATOM 46330 O O      . LYS G 2 455 ? 268.685 205.911 196.469 1.00 57.65  ? 455 LYS E O      1 
ATOM 46331 C CB     . LYS G 2 455 ? 268.418 209.059 196.375 1.00 54.59  ? 455 LYS E CB     1 
ATOM 46332 C CG     . LYS G 2 455 ? 267.636 210.364 196.293 1.00 54.17  ? 455 LYS E CG     1 
ATOM 46333 C CD     . LYS G 2 455 ? 266.245 210.168 195.702 1.00 57.34  ? 455 LYS E CD     1 
ATOM 46334 C CE     . LYS G 2 455 ? 265.330 211.333 196.037 1.00 58.88  ? 455 LYS E CE     1 
ATOM 46335 N NZ     . LYS G 2 455 ? 265.987 212.645 195.794 1.00 59.69  ? 455 LYS E NZ     1 
ATOM 46336 H H      . LYS G 2 455 ? 267.794 209.248 198.744 1.00 54.22  ? 455 LYS E H      1 
ATOM 46337 H HA     . LYS G 2 455 ? 266.956 207.678 196.768 1.00 54.04  ? 455 LYS E HA     1 
ATOM 46338 H HB2    . LYS G 2 455 ? 269.289 209.261 196.751 1.00 54.52  ? 455 LYS E HB2    1 
ATOM 46339 H HB3    . LYS G 2 455 ? 268.521 208.723 195.472 1.00 54.58  ? 455 LYS E HB3    1 
ATOM 46340 H HG2    . LYS G 2 455 ? 267.535 210.732 197.183 1.00 54.32  ? 455 LYS E HG2    1 
ATOM 46341 H HG3    . LYS G 2 455 ? 268.119 210.988 195.729 1.00 54.00  ? 455 LYS E HG3    1 
ATOM 46342 H HD2    . LYS G 2 455 ? 266.314 210.100 194.737 1.00 54.96  ? 455 LYS E HD2    1 
ATOM 46343 H HD3    . LYS G 2 455 ? 265.840 209.367 196.065 1.00 54.83  ? 455 LYS E HD3    1 
ATOM 46344 H HE2    . LYS G 2 455 ? 264.534 211.285 195.485 1.00 54.91  ? 455 LYS E HE2    1 
ATOM 46345 H HE3    . LYS G 2 455 ? 265.087 211.286 196.975 1.00 54.52  ? 455 LYS E HE3    1 
ATOM 46346 H HZ1    . LYS G 2 455 ? 266.649 212.766 196.375 1.00 54.72  ? 455 LYS E HZ1    1 
ATOM 46347 H HZ2    . LYS G 2 455 ? 266.319 212.670 194.970 1.00 55.18  ? 455 LYS E HZ2    1 
ATOM 46348 H HZ3    . LYS G 2 455 ? 265.397 213.302 195.890 1.00 54.98  ? 455 LYS E HZ3    1 
ATOM 46349 N N      . LYS G 2 456 ? 269.450 206.702 198.428 1.00 45.63  ? 456 LYS E N      1 
ATOM 46350 C CA     . LYS G 2 456 ? 270.380 205.598 198.607 1.00 46.84  ? 456 LYS E CA     1 
ATOM 46351 C C      . LYS G 2 456 ? 269.639 204.272 198.691 1.00 49.78  ? 456 LYS E C      1 
ATOM 46352 O O      . LYS G 2 456 ? 268.544 204.184 199.253 1.00 56.79  ? 456 LYS E O      1 
ATOM 46353 C CB     . LYS G 2 456 ? 271.211 205.823 199.862 1.00 49.51  ? 456 LYS E CB     1 
ATOM 46354 C CG     . LYS G 2 456 ? 272.274 206.870 199.661 1.00 54.29  ? 456 LYS E CG     1 
ATOM 46355 C CD     . LYS G 2 456 ? 273.265 206.903 200.792 1.00 55.71  ? 456 LYS E CD     1 
ATOM 46356 C CE     . LYS G 2 456 ? 274.451 205.985 200.552 1.00 53.61  ? 456 LYS E CE     1 
ATOM 46357 N NZ     . LYS G 2 456 ? 274.049 204.566 200.379 1.00 57.06  ? 456 LYS E NZ     1 
ATOM 46358 H H      . LYS G 2 456 ? 269.454 207.276 199.068 1.00 51.39  ? 456 LYS E H      1 
ATOM 46359 H HA     . LYS G 2 456 ? 270.981 205.561 197.847 1.00 51.58  ? 456 LYS E HA     1 
ATOM 46360 H HB2    . LYS G 2 456 ? 270.627 206.125 200.575 1.00 51.78  ? 456 LYS E HB2    1 
ATOM 46361 H HB3    . LYS G 2 456 ? 271.635 204.991 200.114 1.00 51.35  ? 456 LYS E HB3    1 
ATOM 46362 H HG2    . LYS G 2 456 ? 272.756 206.680 198.841 1.00 52.17  ? 456 LYS E HG2    1 
ATOM 46363 H HG3    . LYS G 2 456 ? 271.854 207.742 199.606 1.00 52.19  ? 456 LYS E HG3    1 
ATOM 46364 H HD2    . LYS G 2 456 ? 273.597 207.809 200.860 1.00 52.55  ? 456 LYS E HD2    1 
ATOM 46365 H HD3    . LYS G 2 456 ? 272.830 206.636 201.617 1.00 51.84  ? 456 LYS E HD3    1 
ATOM 46366 H HE2    . LYS G 2 456 ? 274.911 206.268 199.747 1.00 51.76  ? 456 LYS E HE2    1 
ATOM 46367 H HE3    . LYS G 2 456 ? 275.049 206.037 201.312 1.00 52.01  ? 456 LYS E HE3    1 
ATOM 46368 H HZ1    . LYS G 2 456 ? 274.768 204.042 200.386 1.00 52.56  ? 456 LYS E HZ1    1 
ATOM 46369 H HZ2    . LYS G 2 456 ? 273.509 204.322 201.042 1.00 52.41  ? 456 LYS E HZ2    1 
ATOM 46370 H HZ3    . LYS G 2 456 ? 273.620 204.461 199.607 1.00 52.42  ? 456 LYS E HZ3    1 
ATOM 46371 N N      . THR G 2 457 ? 270.251 203.236 198.126 1.00 48.50  ? 457 THR E N      1 
ATOM 46372 C CA     . THR G 2 457 ? 269.664 201.907 198.094 1.00 49.51  ? 457 THR E CA     1 
ATOM 46373 C C      . THR G 2 457 ? 270.747 200.870 198.341 1.00 46.50  ? 457 THR E C      1 
ATOM 46374 O O      . THR G 2 457 ? 271.874 201.013 197.861 1.00 52.64  ? 457 THR E O      1 
ATOM 46375 C CB     . THR G 2 457 ? 268.984 201.627 196.750 1.00 54.41  ? 457 THR E CB     1 
ATOM 46376 O OG1    . THR G 2 457 ? 268.726 200.223 196.625 1.00 56.81  ? 457 THR E OG1    1 
ATOM 46377 C CG2    . THR G 2 457 ? 269.869 202.086 195.597 1.00 53.10  ? 457 THR E CG2    1 
ATOM 46378 H H      . THR G 2 457 ? 271.022 203.281 197.749 1.00 52.08  ? 457 THR E H      1 
ATOM 46379 H HA     . THR G 2 457 ? 268.999 201.828 198.796 1.00 52.46  ? 457 THR E HA     1 
ATOM 46380 H HB     . THR G 2 457 ? 268.146 202.113 196.705 1.00 53.08  ? 457 THR E HB     1 
ATOM 46381 H HG1    . THR G 2 457 ? 268.345 200.064 195.894 1.00 53.36  ? 457 THR E HG1    1 
ATOM 46382 H HG21   . THR G 2 457 ? 269.988 203.049 195.629 1.00 53.06  ? 457 THR E HG21   1 
ATOM 46383 H HG22   . THR G 2 457 ? 269.459 201.849 194.751 1.00 53.97  ? 457 THR E HG22   1 
ATOM 46384 H HG23   . THR G 2 457 ? 270.738 201.660 195.656 1.00 52.96  ? 457 THR E HG23   1 
ATOM 46385 N N      . ILE G 2 458 ? 270.397 199.833 199.093 1.00 47.12  ? 458 ILE E N      1 
ATOM 46386 C CA     . ILE G 2 458 ? 271.282 198.699 199.332 1.00 50.75  ? 458 ILE E CA     1 
ATOM 46387 C C      . ILE G 2 458 ? 270.441 197.435 199.264 1.00 51.64  ? 458 ILE E C      1 
ATOM 46388 O O      . ILE G 2 458 ? 269.389 197.348 199.904 1.00 54.08  ? 458 ILE E O      1 
ATOM 46389 C CB     . ILE G 2 458 ? 272.006 198.799 200.689 1.00 49.62  ? 458 ILE E CB     1 
ATOM 46390 C CG1    . ILE G 2 458 ? 271.007 198.743 201.845 1.00 53.23  ? 458 ILE E CG1    1 
ATOM 46391 C CG2    . ILE G 2 458 ? 272.814 200.080 200.750 1.00 50.83  ? 458 ILE E CG2    1 
ATOM 46392 C CD1    . ILE G 2 458 ? 271.622 199.042 203.191 1.00 53.35  ? 458 ILE E CD1    1 
ATOM 46393 H H      . ILE G 2 458 ? 269.633 199.760 199.481 1.00 51.28  ? 458 ILE E H      1 
ATOM 46394 H HA     . ILE G 2 458 ? 271.951 198.659 198.632 1.00 51.45  ? 458 ILE E HA     1 
ATOM 46395 H HB     . ILE G 2 458 ? 272.613 198.047 200.771 1.00 50.73  ? 458 ILE E HB     1 
ATOM 46396 H HG12   . ILE G 2 458 ? 270.297 199.386 201.688 1.00 51.29  ? 458 ILE E HG12   1 
ATOM 46397 H HG13   . ILE G 2 458 ? 270.635 197.848 201.892 1.00 51.62  ? 458 ILE E HG13   1 
ATOM 46398 H HG21   . ILE G 2 458 ? 273.310 200.171 199.922 1.00 51.14  ? 458 ILE E HG21   1 
ATOM 46399 H HG22   . ILE G 2 458 ? 273.427 200.036 201.500 1.00 51.21  ? 458 ILE E HG22   1 
ATOM 46400 H HG23   . ILE G 2 458 ? 272.207 200.829 200.856 1.00 51.01  ? 458 ILE E HG23   1 
ATOM 46401 H HD11   . ILE G 2 458 ? 271.031 198.720 203.890 1.00 50.95  ? 458 ILE E HD11   1 
ATOM 46402 H HD12   . ILE G 2 458 ? 272.478 198.590 203.250 1.00 51.12  ? 458 ILE E HD12   1 
ATOM 46403 H HD13   . ILE G 2 458 ? 271.747 200.000 203.276 1.00 51.20  ? 458 ILE E HD13   1 
ATOM 46404 N N      . ALA G 2 459 ? 270.898 196.458 198.482 1.00 57.56  ? 459 ALA E N      1 
ATOM 46405 C CA     . ALA G 2 459 ? 270.146 195.227 198.263 1.00 60.51  ? 459 ALA E CA     1 
ATOM 46406 C C      . ALA G 2 459 ? 268.780 195.521 197.657 1.00 58.39  ? 459 ALA E C      1 
ATOM 46407 O O      . ALA G 2 459 ? 267.824 194.767 197.854 1.00 60.25  ? 459 ALA E O      1 
ATOM 46408 C CB     . ALA G 2 459 ? 269.993 194.431 199.563 1.00 59.03  ? 459 ALA E CB     1 
ATOM 46409 H H      . ALA G 2 459 ? 271.647 196.486 198.062 1.00 57.12  ? 459 ALA E H      1 
ATOM 46410 H HA     . ALA G 2 459 ? 270.634 194.672 197.635 1.00 57.96  ? 459 ALA E HA     1 
ATOM 46411 H HB1    . ALA G 2 459 ? 270.870 194.296 199.954 1.00 57.35  ? 459 ALA E HB1    1 
ATOM 46412 H HB2    . ALA G 2 459 ? 269.587 193.572 199.361 1.00 57.59  ? 459 ALA E HB2    1 
ATOM 46413 H HB3    . ALA G 2 459 ? 269.432 194.929 200.176 1.00 57.67  ? 459 ALA E HB3    1 
ATOM 46414 N N      . GLY G 2 460 ? 268.679 196.623 196.919 1.00 51.49  ? 460 GLY E N      1 
ATOM 46415 C CA     . GLY G 2 460 ? 267.424 197.004 196.306 1.00 52.44  ? 460 GLY E CA     1 
ATOM 46416 C C      . GLY G 2 460 ? 266.406 197.583 197.258 1.00 55.57  ? 460 GLY E C      1 
ATOM 46417 O O      . GLY G 2 460 ? 265.260 197.802 196.856 1.00 58.24  ? 460 GLY E O      1 
ATOM 46418 H H      . GLY G 2 460 ? 269.327 197.167 196.761 1.00 53.93  ? 460 GLY E H      1 
ATOM 46419 H HA2    . GLY G 2 460 ? 267.597 197.655 195.610 1.00 54.24  ? 460 GLY E HA2    1 
ATOM 46420 H HA3    . GLY G 2 460 ? 267.032 196.219 195.894 1.00 54.85  ? 460 GLY E HA3    1 
ATOM 46421 N N      . ARG G 2 461 ? 266.788 197.843 198.506 1.00 56.05  ? 461 ARG E N      1 
ATOM 46422 C CA     . ARG G 2 461 ? 265.884 198.362 199.521 1.00 53.06  ? 461 ARG E CA     1 
ATOM 46423 C C      . ARG G 2 461 ? 266.483 199.621 200.132 1.00 49.44  ? 461 ARG E C      1 
ATOM 46424 O O      . ARG G 2 461 ? 267.661 199.637 200.500 1.00 55.86  ? 461 ARG E O      1 
ATOM 46425 C CB     . ARG G 2 461 ? 265.609 197.313 200.607 1.00 54.76  ? 461 ARG E CB     1 
ATOM 46426 C CG     . ARG G 2 461 ? 266.844 196.564 201.086 1.00 60.21  ? 461 ARG E CG     1 
ATOM 46427 C CD     . ARG G 2 461 ? 266.489 195.392 201.988 1.00 57.62  ? 461 ARG E CD     1 
ATOM 46428 N NE     . ARG G 2 461 ? 265.644 195.795 203.106 1.00 59.07  ? 461 ARG E NE     1 
ATOM 46429 C CZ     . ARG G 2 461 ? 265.125 194.958 203.995 1.00 58.86  ? 461 ARG E CZ     1 
ATOM 46430 N NH1    . ARG G 2 461 ? 265.343 193.654 203.927 1.00 56.25  ? 461 ARG E NH1    1 
ATOM 46431 N NH2    . ARG G 2 461 ? 264.376 195.441 204.981 1.00 57.91  ? 461 ARG E NH2    1 
ATOM 46432 H H      . ARG G 2 461 ? 267.588 197.721 198.795 1.00 54.83  ? 461 ARG E H      1 
ATOM 46433 H HA     . ARG G 2 461 ? 265.039 198.599 199.111 1.00 54.67  ? 461 ARG E HA     1 
ATOM 46434 H HB2    . ARG G 2 461 ? 265.217 197.753 201.377 1.00 54.71  ? 461 ARG E HB2    1 
ATOM 46435 H HB3    . ARG G 2 461 ? 264.988 196.657 200.255 1.00 54.36  ? 461 ARG E HB3    1 
ATOM 46436 H HG2    . ARG G 2 461 ? 267.319 196.208 200.319 1.00 55.50  ? 461 ARG E HG2    1 
ATOM 46437 H HG3    . ARG G 2 461 ? 267.416 197.169 201.582 1.00 55.66  ? 461 ARG E HG3    1 
ATOM 46438 H HD2    . ARG G 2 461 ? 266.007 194.728 201.472 1.00 54.86  ? 461 ARG E HD2    1 
ATOM 46439 H HD3    . ARG G 2 461 ? 267.303 195.007 202.347 1.00 55.12  ? 461 ARG E HD3    1 
ATOM 46440 H HE     . ARG G 2 461 ? 265.513 196.638 203.225 1.00 55.06  ? 461 ARG E HE     1 
ATOM 46441 H HH11   . ARG G 2 461 ? 265.826 193.328 203.296 1.00 55.18  ? 461 ARG E HH11   1 
ATOM 46442 H HH12   . ARG G 2 461 ? 264.998 193.131 204.516 1.00 54.73  ? 461 ARG E HH12   1 
ATOM 46443 H HH21   . ARG G 2 461 ? 264.230 196.288 205.035 1.00 55.02  ? 461 ARG E HH21   1 
ATOM 46444 H HH22   . ARG G 2 461 ? 264.036 194.908 205.564 1.00 55.22  ? 461 ARG E HH22   1 
ATOM 46445 N N      . LYS G 2 462 ? 265.668 200.666 200.232 1.00 44.80  ? 462 LYS E N      1 
ATOM 46446 C CA     . LYS G 2 462 ? 266.088 201.972 200.738 1.00 42.43  ? 462 LYS E CA     1 
ATOM 46447 C C      . LYS G 2 462 ? 266.163 201.898 202.255 1.00 43.92  ? 462 LYS E C      1 
ATOM 46448 O O      . LYS G 2 462 ? 265.207 202.213 202.965 1.00 54.30  ? 462 LYS E O      1 
ATOM 46449 C CB     . LYS G 2 462 ? 265.118 203.048 200.275 1.00 44.79  ? 462 LYS E CB     1 
ATOM 46450 C CG     . LYS G 2 462 ? 264.988 203.119 198.763 1.00 47.51  ? 462 LYS E CG     1 
ATOM 46451 C CD     . LYS G 2 462 ? 263.619 203.593 198.307 1.00 47.39  ? 462 LYS E CD     1 
ATOM 46452 C CE     . LYS G 2 462 ? 263.624 205.056 197.927 1.00 49.06  ? 462 LYS E CE     1 
ATOM 46453 N NZ     . LYS G 2 462 ? 263.638 205.257 196.455 1.00 52.13  ? 462 LYS E NZ     1 
ATOM 46454 H H      . LYS G 2 462 ? 264.839 200.643 200.008 1.00 48.79  ? 462 LYS E H      1 
ATOM 46455 H HA     . LYS G 2 462 ? 266.972 202.182 200.396 1.00 47.96  ? 462 LYS E HA     1 
ATOM 46456 H HB2    . LYS G 2 462 ? 264.245 202.857 200.652 1.00 48.36  ? 462 LYS E HB2    1 
ATOM 46457 H HB3    . LYS G 2 462 ? 265.430 203.910 200.591 1.00 47.73  ? 462 LYS E HB3    1 
ATOM 46458 H HG2    . LYS G 2 462 ? 265.657 203.733 198.420 1.00 48.29  ? 462 LYS E HG2    1 
ATOM 46459 H HG3    . LYS G 2 462 ? 265.135 202.237 198.388 1.00 48.79  ? 462 LYS E HG3    1 
ATOM 46460 H HD2    . LYS G 2 462 ? 263.352 203.080 197.529 1.00 48.13  ? 462 LYS E HD2    1 
ATOM 46461 H HD3    . LYS G 2 462 ? 262.975 203.470 199.021 1.00 48.11  ? 462 LYS E HD3    1 
ATOM 46462 H HE2    . LYS G 2 462 ? 262.823 205.477 198.276 1.00 48.13  ? 462 LYS E HE2    1 
ATOM 46463 H HE3    . LYS G 2 462 ? 264.406 205.477 198.299 1.00 48.33  ? 462 LYS E HE3    1 
ATOM 46464 H HZ1    . LYS G 2 462 ? 263.677 206.125 196.266 1.00 49.08  ? 462 LYS E HZ1    1 
ATOM 46465 H HZ2    . LYS G 2 462 ? 264.348 204.855 196.101 1.00 49.46  ? 462 LYS E HZ2    1 
ATOM 46466 H HZ3    . LYS G 2 462 ? 262.903 204.915 196.091 1.00 48.82  ? 462 LYS E HZ3    1 
ATOM 46467 N N      . LEU G 2 463 ? 267.322 201.487 202.761 1.00 39.55  ? 463 LEU E N      1 
ATOM 46468 C CA     . LEU G 2 463 ? 267.521 201.280 204.186 1.00 42.89  ? 463 LEU E CA     1 
ATOM 46469 C C      . LEU G 2 463 ? 268.227 202.449 204.853 1.00 45.52  ? 463 LEU E C      1 
ATOM 46470 O O      . LEU G 2 463 ? 268.646 202.329 206.009 1.00 48.93  ? 463 LEU E O      1 
ATOM 46471 C CB     . LEU G 2 463 ? 268.306 199.989 204.427 1.00 47.59  ? 463 LEU E CB     1 
ATOM 46472 C CG     . LEU G 2 463 ? 267.548 198.690 204.147 1.00 50.88  ? 463 LEU E CG     1 
ATOM 46473 C CD1    . LEU G 2 463 ? 268.484 197.499 204.208 1.00 48.25  ? 463 LEU E CD1    1 
ATOM 46474 C CD2    . LEU G 2 463 ? 266.397 198.512 205.126 1.00 52.47  ? 463 LEU E CD2    1 
ATOM 46475 H H      . LEU G 2 463 ? 268.020 201.319 202.287 1.00 48.02  ? 463 LEU E H      1 
ATOM 46476 H HA     . LEU G 2 463 ? 266.656 201.185 204.613 1.00 47.45  ? 463 LEU E HA     1 
ATOM 46477 H HB2    . LEU G 2 463 ? 269.090 199.995 203.856 1.00 47.79  ? 463 LEU E HB2    1 
ATOM 46478 H HB3    . LEU G 2 463 ? 268.585 199.965 205.356 1.00 47.68  ? 463 LEU E HB3    1 
ATOM 46479 H HG     . LEU G 2 463 ? 267.175 198.731 203.253 1.00 48.64  ? 463 LEU E HG     1 
ATOM 46480 H HD11   . LEU G 2 463 ? 269.111 197.552 203.472 1.00 48.52  ? 463 LEU E HD11   1 
ATOM 46481 H HD12   . LEU G 2 463 ? 267.962 196.684 204.139 1.00 48.32  ? 463 LEU E HD12   1 
ATOM 46482 H HD13   . LEU G 2 463 ? 268.959 197.516 205.053 1.00 48.08  ? 463 LEU E HD13   1 
ATOM 46483 H HD21   . LEU G 2 463 ? 265.699 199.150 204.914 1.00 48.32  ? 463 LEU E HD21   1 
ATOM 46484 H HD22   . LEU G 2 463 ? 266.053 197.608 205.048 1.00 48.71  ? 463 LEU E HD22   1 
ATOM 46485 H HD23   . LEU G 2 463 ? 266.724 198.663 206.026 1.00 48.07  ? 463 LEU E HD23   1 
ATOM 46486 N N      . PHE G 2 464 ? 268.370 203.575 204.157 1.00 45.86  ? 464 PHE E N      1 
ATOM 46487 C CA     . PHE G 2 464 ? 268.933 204.779 204.744 1.00 45.00  ? 464 PHE E CA     1 
ATOM 46488 C C      . PHE G 2 464 ? 267.889 205.843 205.027 1.00 43.80  ? 464 PHE E C      1 
ATOM 46489 O O      . PHE G 2 464 ? 268.174 206.778 205.781 1.00 48.64  ? 464 PHE E O      1 
ATOM 46490 C CB     . PHE G 2 464 ? 270.010 205.375 203.827 1.00 45.70  ? 464 PHE E CB     1 
ATOM 46491 C CG     . PHE G 2 464 ? 271.336 204.685 203.919 1.00 41.71  ? 464 PHE E CG     1 
ATOM 46492 C CD1    . PHE G 2 464 ? 271.626 203.607 203.111 1.00 45.25  ? 464 PHE E CD1    1 
ATOM 46493 C CD2    . PHE G 2 464 ? 272.285 205.108 204.828 1.00 43.87  ? 464 PHE E CD2    1 
ATOM 46494 C CE1    . PHE G 2 464 ? 272.840 202.972 203.197 1.00 49.76  ? 464 PHE E CE1    1 
ATOM 46495 C CE2    . PHE G 2 464 ? 273.501 204.474 204.919 1.00 45.67  ? 464 PHE E CE2    1 
ATOM 46496 C CZ     . PHE G 2 464 ? 273.779 203.405 204.105 1.00 49.70  ? 464 PHE E CZ     1 
ATOM 46497 H H      . PHE G 2 464 ? 268.147 203.663 203.332 1.00 46.72  ? 464 PHE E H      1 
ATOM 46498 H HA     . PHE G 2 464 ? 269.357 204.548 205.586 1.00 46.42  ? 464 PHE E HA     1 
ATOM 46499 H HB2    . PHE G 2 464 ? 269.708 205.319 202.907 1.00 46.58  ? 464 PHE E HB2    1 
ATOM 46500 H HB3    . PHE G 2 464 ? 270.145 206.306 204.070 1.00 46.98  ? 464 PHE E HB3    1 
ATOM 46501 H HD1    . PHE G 2 464 ? 270.995 203.311 202.496 1.00 46.91  ? 464 PHE E HD1    1 
ATOM 46502 H HD2    . PHE G 2 464 ? 272.102 205.832 205.381 1.00 46.67  ? 464 PHE E HD2    1 
ATOM 46503 H HE1    . PHE G 2 464 ? 273.025 202.247 202.646 1.00 47.45  ? 464 PHE E HE1    1 
ATOM 46504 H HE2    . PHE G 2 464 ? 274.134 204.770 205.533 1.00 46.36  ? 464 PHE E HE2    1 
ATOM 46505 H HZ     . PHE G 2 464 ? 274.601 202.974 204.165 1.00 47.08  ? 464 PHE E HZ     1 
ATOM 46506 N N      . GLU G 2 465 ? 266.689 205.713 204.468 1.00 45.69  ? 465 GLU E N      1 
ATOM 46507 C CA     . GLU G 2 465 ? 265.653 206.722 204.635 1.00 42.67  ? 465 GLU E CA     1 
ATOM 46508 C C      . GLU G 2 465 ? 265.441 207.034 206.108 1.00 39.61  ? 465 GLU E C      1 
ATOM 46509 O O      . GLU G 2 465 ? 265.270 206.131 206.932 1.00 46.39  ? 465 GLU E O      1 
ATOM 46510 C CB     . GLU G 2 465 ? 264.351 206.228 204.005 1.00 40.81  ? 465 GLU E CB     1 
ATOM 46511 C CG     . GLU G 2 465 ? 263.824 204.944 204.622 1.00 45.56  ? 465 GLU E CG     1 
ATOM 46512 C CD     . GLU G 2 465 ? 262.772 204.270 203.767 1.00 49.95  ? 465 GLU E CD     1 
ATOM 46513 O OE1    . GLU G 2 465 ? 262.177 203.275 204.230 1.00 55.64  ? 465 GLU E OE1    1 
ATOM 46514 O OE2    . GLU G 2 465 ? 262.539 204.733 202.631 1.00 50.77  ? 465 GLU E OE2    1 
ATOM 46515 H H      . GLU G 2 465 ? 266.450 205.046 203.980 1.00 45.64  ? 465 GLU E H      1 
ATOM 46516 H HA     . GLU G 2 465 ? 265.921 207.538 204.186 1.00 45.38  ? 465 GLU E HA     1 
ATOM 46517 H HB2    . GLU G 2 465 ? 263.671 206.912 204.111 1.00 44.37  ? 465 GLU E HB2    1 
ATOM 46518 H HB3    . GLU G 2 465 ? 264.508 206.062 203.064 1.00 45.18  ? 465 GLU E HB3    1 
ATOM 46519 H HG2    . GLU G 2 465 ? 264.560 204.321 204.735 1.00 45.30  ? 465 GLU E HG2    1 
ATOM 46520 H HG3    . GLU G 2 465 ? 263.427 205.147 205.483 1.00 45.26  ? 465 GLU E HG3    1 
ATOM 46521 N N      . ILE G 2 466 ? 265.462 208.319 206.437 1.00 36.67  ? 466 ILE E N      1 
ATOM 46522 C CA     . ILE G 2 466 ? 265.353 208.764 207.821 1.00 34.47  ? 466 ILE E CA     1 
ATOM 46523 C C      . ILE G 2 466 ? 263.910 208.565 208.272 1.00 39.81  ? 466 ILE E C      1 
ATOM 46524 O O      . ILE G 2 466 ? 262.995 209.147 207.676 1.00 46.00  ? 466 ILE E O      1 
ATOM 46525 C CB     . ILE G 2 466 ? 265.793 210.227 207.965 1.00 34.76  ? 466 ILE E CB     1 
ATOM 46526 C CG1    . ILE G 2 466 ? 267.198 210.418 207.389 1.00 36.74  ? 466 ILE E CG1    1 
ATOM 46527 C CG2    . ILE G 2 466 ? 265.767 210.650 209.420 1.00 45.59  ? 466 ILE E CG2    1 
ATOM 46528 C CD1    . ILE G 2 466 ? 268.223 209.439 207.896 1.00 41.51  ? 466 ILE E CD1    1 
ATOM 46529 H H      . ILE G 2 466 ? 265.549 208.961 205.871 1.00 41.78  ? 466 ILE E H      1 
ATOM 46530 H HA     . ILE G 2 466 ? 265.937 208.221 208.368 1.00 41.28  ? 466 ILE E HA     1 
ATOM 46531 H HB     . ILE G 2 466 ? 265.178 210.787 207.466 1.00 40.94  ? 466 ILE E HB     1 
ATOM 46532 H HG12   . ILE G 2 466 ? 267.156 210.321 206.424 1.00 41.64  ? 466 ILE E HG12   1 
ATOM 46533 H HG13   . ILE G 2 466 ? 267.511 211.309 207.612 1.00 41.49  ? 466 ILE E HG13   1 
ATOM 46534 H HG21   . ILE G 2 466 ? 266.161 211.533 209.497 1.00 41.74  ? 466 ILE E HG21   1 
ATOM 46535 H HG22   . ILE G 2 466 ? 264.847 210.669 209.726 1.00 41.69  ? 466 ILE E HG22   1 
ATOM 46536 H HG23   . ILE G 2 466 ? 266.278 210.013 209.942 1.00 42.20  ? 466 ILE E HG23   1 
ATOM 46537 H HD11   . ILE G 2 466 ? 269.107 209.761 207.662 1.00 41.72  ? 466 ILE E HD11   1 
ATOM 46538 H HD12   . ILE G 2 466 ? 268.141 209.363 208.858 1.00 41.63  ? 466 ILE E HD12   1 
ATOM 46539 H HD13   . ILE G 2 466 ? 268.065 208.577 207.483 1.00 42.04  ? 466 ILE E HD13   1 
ATOM 46540 N N      . PRO G 2 467 ? 263.654 207.768 209.309 1.00 33.37  ? 467 PRO E N      1 
ATOM 46541 C CA     . PRO G 2 467 ? 262.266 207.497 209.699 1.00 31.34  ? 467 PRO E CA     1 
ATOM 46542 C C      . PRO G 2 467 ? 261.532 208.760 210.130 1.00 36.87  ? 467 PRO E C      1 
ATOM 46543 O O      . PRO G 2 467 ? 262.079 209.612 210.833 1.00 40.12  ? 467 PRO E O      1 
ATOM 46544 C CB     . PRO G 2 467 ? 262.415 206.493 210.846 1.00 35.56  ? 467 PRO E CB     1 
ATOM 46545 C CG     . PRO G 2 467 ? 263.779 206.699 211.360 1.00 37.73  ? 467 PRO E CG     1 
ATOM 46546 C CD     . PRO G 2 467 ? 264.610 207.074 210.186 1.00 39.90  ? 467 PRO E CD     1 
ATOM 46547 H HA     . PRO G 2 467 ? 261.786 207.076 208.968 1.00 38.91  ? 467 PRO E HA     1 
ATOM 46548 H HB2    . PRO G 2 467 ? 261.755 206.670 211.532 1.00 39.54  ? 467 PRO E HB2    1 
ATOM 46549 H HB3    . PRO G 2 467 ? 262.316 205.591 210.505 1.00 38.56  ? 467 PRO E HB3    1 
ATOM 46550 H HG2    . PRO G 2 467 ? 263.779 207.409 212.022 1.00 39.03  ? 467 PRO E HG2    1 
ATOM 46551 H HG3    . PRO G 2 467 ? 264.101 205.870 211.747 1.00 39.07  ? 467 PRO E HG3    1 
ATOM 46552 H HD2    . PRO G 2 467 ? 265.323 207.675 210.455 1.00 39.61  ? 467 PRO E HD2    1 
ATOM 46553 H HD3    . PRO G 2 467 ? 264.956 206.280 209.749 1.00 39.82  ? 467 PRO E HD3    1 
ATOM 46554 N N      . SER G 2 468 ? 260.280 208.872 209.691 1.00 40.82  ? 468 SER E N      1 
ATOM 46555 C CA     . SER G 2 468 ? 259.446 210.050 209.901 1.00 36.96  ? 468 SER E CA     1 
ATOM 46556 C C      . SER G 2 468 ? 258.216 209.673 210.720 1.00 35.99  ? 468 SER E C      1 
ATOM 46557 O O      . SER G 2 468 ? 257.474 208.759 210.344 1.00 42.95  ? 468 SER E O      1 
ATOM 46558 C CB     . SER G 2 468 ? 259.026 210.646 208.559 1.00 43.10  ? 468 SER E CB     1 
ATOM 46559 O OG     . SER G 2 468 ? 258.287 211.839 208.733 1.00 48.05  ? 468 SER E OG     1 
ATOM 46560 H H      . SER G 2 468 ? 259.881 208.256 209.247 1.00 41.71  ? 468 SER E H      1 
ATOM 46561 H HA     . SER G 2 468 ? 259.947 210.722 210.390 1.00 40.31  ? 468 SER E HA     1 
ATOM 46562 H HB2    . SER G 2 468 ? 259.823 210.838 208.043 1.00 41.71  ? 468 SER E HB2    1 
ATOM 46563 H HB3    . SER G 2 468 ? 258.480 210.000 208.084 1.00 40.84  ? 468 SER E HB3    1 
ATOM 46564 H HG     . SER G 2 468 ? 258.252 212.037 209.548 1.00 42.15  ? 468 SER E HG     1 
ATOM 46565 N N      . PHE G 2 469 ? 257.992 210.389 211.823 1.00 35.38  ? 469 PHE E N      1 
ATOM 46566 C CA     . PHE G 2 469 ? 256.804 210.148 212.639 1.00 31.82  ? 469 PHE E CA     1 
ATOM 46567 C C      . PHE G 2 469 ? 255.516 210.473 211.891 1.00 34.72  ? 469 PHE E C      1 
ATOM 46568 O O      . PHE G 2 469 ? 254.493 209.815 212.100 1.00 45.26  ? 469 PHE E O      1 
ATOM 46569 C CB     . PHE G 2 469 ? 256.875 210.957 213.933 1.00 34.96  ? 469 PHE E CB     1 
ATOM 46570 C CG     . PHE G 2 469 ? 257.679 210.304 215.016 1.00 37.04  ? 469 PHE E CG     1 
ATOM 46571 C CD1    . PHE G 2 469 ? 257.224 209.148 215.620 1.00 41.24  ? 469 PHE E CD1    1 
ATOM 46572 C CD2    . PHE G 2 469 ? 258.878 210.840 215.437 1.00 37.62  ? 469 PHE E CD2    1 
ATOM 46573 C CE1    . PHE G 2 469 ? 257.947 208.543 216.621 1.00 40.69  ? 469 PHE E CE1    1 
ATOM 46574 C CE2    . PHE G 2 469 ? 259.607 210.233 216.438 1.00 38.88  ? 469 PHE E CE2    1 
ATOM 46575 C CZ     . PHE G 2 469 ? 259.140 209.083 217.028 1.00 37.96  ? 469 PHE E CZ     1 
ATOM 46576 H H      . PHE G 2 469 ? 258.508 211.010 212.118 1.00 39.40  ? 469 PHE E H      1 
ATOM 46577 H HA     . PHE G 2 469 ? 256.778 209.208 212.876 1.00 38.20  ? 469 PHE E HA     1 
ATOM 46578 H HB2    . PHE G 2 469 ? 257.277 211.819 213.741 1.00 38.59  ? 469 PHE E HB2    1 
ATOM 46579 H HB3    . PHE G 2 469 ? 255.974 211.083 214.269 1.00 38.65  ? 469 PHE E HB3    1 
ATOM 46580 H HD1    . PHE G 2 469 ? 256.415 208.776 215.349 1.00 39.19  ? 469 PHE E HD1    1 
ATOM 46581 H HD2    . PHE G 2 469 ? 259.199 211.618 215.041 1.00 39.20  ? 469 PHE E HD2    1 
ATOM 46582 H HE1    . PHE G 2 469 ? 257.630 207.764 217.018 1.00 39.23  ? 469 PHE E HE1    1 
ATOM 46583 H HE2    . PHE G 2 469 ? 260.416 210.602 216.715 1.00 39.10  ? 469 PHE E HE2    1 
ATOM 46584 H HZ     . PHE G 2 469 ? 259.631 208.673 217.703 1.00 38.70  ? 469 PHE E HZ     1 
ATOM 46585 N N      . LEU G 2 470 ? 255.533 211.496 211.038 1.00 30.84  ? 470 LEU E N      1 
ATOM 46586 C CA     . LEU G 2 470 ? 254.285 211.951 210.432 1.00 32.28  ? 470 LEU E CA     1 
ATOM 46587 C C      . LEU G 2 470 ? 253.732 210.948 209.424 1.00 36.68  ? 470 LEU E C      1 
ATOM 46588 O O      . LEU G 2 470 ? 252.509 210.796 209.310 1.00 49.96  ? 470 LEU E O      1 
ATOM 46589 C CB     . LEU G 2 470 ? 254.493 213.314 209.775 1.00 36.87  ? 470 LEU E CB     1 
ATOM 46590 C CG     . LEU G 2 470 ? 253.951 214.541 210.513 1.00 40.29  ? 470 LEU E CG     1 
ATOM 46591 C CD1    . LEU G 2 470 ? 253.988 215.736 209.582 1.00 40.71  ? 470 LEU E CD1    1 
ATOM 46592 C CD2    . LEU G 2 470 ? 252.531 214.336 211.062 1.00 45.19  ? 470 LEU E CD2    1 
ATOM 46593 H H      . LEU G 2 470 ? 256.235 211.930 210.796 1.00 39.22  ? 470 LEU E H      1 
ATOM 46594 H HA     . LEU G 2 470 ? 253.631 212.030 211.139 1.00 39.51  ? 470 LEU E HA     1 
ATOM 46595 H HB2    . LEU G 2 470 ? 255.447 213.452 209.661 1.00 39.68  ? 470 LEU E HB2    1 
ATOM 46596 H HB3    . LEU G 2 470 ? 254.073 213.295 208.901 1.00 39.69  ? 470 LEU E HB3    1 
ATOM 46597 H HG     . LEU G 2 470 ? 254.530 214.734 211.268 1.00 40.00  ? 470 LEU E HG     1 
ATOM 46598 H HD11   . LEU G 2 470 ? 254.914 215.956 209.399 1.00 40.14  ? 470 LEU E HD11   1 
ATOM 46599 H HD12   . LEU G 2 470 ? 253.548 216.485 210.010 1.00 40.90  ? 470 LEU E HD12   1 
ATOM 46600 H HD13   . LEU G 2 470 ? 253.532 215.508 208.758 1.00 40.35  ? 470 LEU E HD13   1 
ATOM 46601 H HD21   . LEU G 2 470 ? 251.969 213.971 210.361 1.00 40.95  ? 470 LEU E HD21   1 
ATOM 46602 H HD22   . LEU G 2 470 ? 252.179 215.189 211.356 1.00 40.85  ? 470 LEU E HD22   1 
ATOM 46603 H HD23   . LEU G 2 470 ? 252.560 213.721 211.812 1.00 40.37  ? 470 LEU E HD23   1 
ATOM 46604 N N      . LEU G 2 471 ? 254.600 210.245 208.699 1.00 32.35  ? 471 LEU E N      1 
ATOM 46605 C CA     . LEU G 2 471 ? 254.125 209.235 207.760 1.00 35.94  ? 471 LEU E CA     1 
ATOM 46606 C C      . LEU G 2 471 ? 253.409 208.109 208.497 1.00 35.78  ? 471 LEU E C      1 
ATOM 46607 O O      . LEU G 2 471 ? 252.288 207.715 208.137 1.00 42.72  ? 471 LEU E O      1 
ATOM 46608 C CB     . LEU G 2 471 ? 255.308 208.686 206.961 1.00 37.43  ? 471 LEU E CB     1 
ATOM 46609 C CG     . LEU G 2 471 ? 255.092 207.980 205.619 1.00 37.24  ? 471 LEU E CG     1 
ATOM 46610 C CD1    . LEU G 2 471 ? 253.923 208.540 204.821 1.00 38.42  ? 471 LEU E CD1    1 
ATOM 46611 C CD2    . LEU G 2 471 ? 256.373 208.018 204.804 1.00 40.84  ? 471 LEU E CD2    1 
ATOM 46612 H H      . LEU G 2 471 ? 255.455 210.333 208.734 1.00 38.79  ? 471 LEU E H      1 
ATOM 46613 H HA     . LEU G 2 471 ? 253.496 209.649 207.151 1.00 38.88  ? 471 LEU E HA     1 
ATOM 46614 H HB2    . LEU G 2 471 ? 255.907 209.430 206.787 1.00 38.59  ? 471 LEU E HB2    1 
ATOM 46615 H HB3    . LEU G 2 471 ? 255.767 208.050 207.532 1.00 39.02  ? 471 LEU E HB3    1 
ATOM 46616 H HG     . LEU G 2 471 ? 254.896 207.047 205.795 1.00 39.25  ? 471 LEU E HG     1 
ATOM 46617 H HD11   . LEU G 2 471 ? 253.913 208.121 203.946 1.00 39.19  ? 471 LEU E HD11   1 
ATOM 46618 H HD12   . LEU G 2 471 ? 253.096 208.345 205.290 1.00 39.44  ? 471 LEU E HD12   1 
ATOM 46619 H HD13   . LEU G 2 471 ? 254.036 209.498 204.726 1.00 38.49  ? 471 LEU E HD13   1 
ATOM 46620 H HD21   . LEU G 2 471 ? 256.611 208.942 204.627 1.00 39.28  ? 471 LEU E HD21   1 
ATOM 46621 H HD22   . LEU G 2 471 ? 256.230 207.545 203.969 1.00 39.61  ? 471 LEU E HD22   1 
ATOM 46622 H HD23   . LEU G 2 471 ? 257.078 207.585 205.310 1.00 39.63  ? 471 LEU E HD23   1 
ATOM 46623 N N      . ILE G 2 472 ? 254.038 207.589 209.550 1.00 29.08  ? 472 ILE E N      1 
ATOM 46624 C CA     . ILE G 2 472 ? 253.419 206.507 210.293 1.00 33.40  ? 472 ILE E CA     1 
ATOM 46625 C C      . ILE G 2 472 ? 252.217 207.011 211.070 1.00 41.32  ? 472 ILE E C      1 
ATOM 46626 O O      . ILE G 2 472 ? 251.332 206.225 211.401 1.00 52.07  ? 472 ILE E O      1 
ATOM 46627 C CB     . ILE G 2 472 ? 254.448 205.823 211.212 1.00 36.02  ? 472 ILE E CB     1 
ATOM 46628 C CG1    . ILE G 2 472 ? 253.948 204.447 211.652 1.00 36.25  ? 472 ILE E CG1    1 
ATOM 46629 C CG2    . ILE G 2 472 ? 254.761 206.682 212.420 1.00 37.26  ? 472 ILE E CG2    1 
ATOM 46630 C CD1    . ILE G 2 472 ? 253.850 203.431 210.536 1.00 39.94  ? 472 ILE E CD1    1 
ATOM 46631 H H      . ILE G 2 472 ? 254.801 207.844 209.851 1.00 38.61  ? 472 ILE E H      1 
ATOM 46632 H HA     . ILE G 2 472 ? 253.101 205.850 209.655 1.00 38.84  ? 472 ILE E HA     1 
ATOM 46633 H HB     . ILE G 2 472 ? 255.267 205.700 210.708 1.00 39.41  ? 472 ILE E HB     1 
ATOM 46634 H HG12   . ILE G 2 472 ? 254.558 204.093 212.317 1.00 39.01  ? 472 ILE E HG12   1 
ATOM 46635 H HG13   . ILE G 2 472 ? 253.064 204.545 212.038 1.00 39.16  ? 472 ILE E HG13   1 
ATOM 46636 H HG21   . ILE G 2 472 ? 255.455 206.245 212.939 1.00 39.30  ? 472 ILE E HG21   1 
ATOM 46637 H HG22   . ILE G 2 472 ? 253.963 206.782 212.963 1.00 39.35  ? 472 ILE E HG22   1 
ATOM 46638 H HG23   . ILE G 2 472 ? 255.073 207.548 212.118 1.00 39.23  ? 472 ILE E HG23   1 
ATOM 46639 H HD11   . ILE G 2 472 ? 253.614 202.571 210.918 1.00 39.47  ? 472 ILE E HD11   1 
ATOM 46640 H HD12   . ILE G 2 472 ? 254.707 203.367 210.087 1.00 40.09  ? 472 ILE E HD12   1 
ATOM 46641 H HD13   . ILE G 2 472 ? 253.166 203.708 209.909 1.00 38.57  ? 472 ILE E HD13   1 
ATOM 46642 N N      . HIS G 2 473 ? 252.150 208.310 211.352 1.00 36.46  ? 473 HIS E N      1 
ATOM 46643 C CA     . HIS G 2 473 ? 250.940 208.886 211.929 1.00 30.59  ? 473 HIS E CA     1 
ATOM 46644 C C      . HIS G 2 473 ? 249.792 208.888 210.930 1.00 31.89  ? 473 HIS E C      1 
ATOM 46645 O O      . HIS G 2 473 ? 248.647 208.596 211.294 1.00 43.20  ? 473 HIS E O      1 
ATOM 46646 C CB     . HIS G 2 473 ? 251.230 210.298 212.414 1.00 37.71  ? 473 HIS E CB     1 
ATOM 46647 C CG     . HIS G 2 473 ? 250.022 211.026 212.907 1.00 38.45  ? 473 HIS E CG     1 
ATOM 46648 N ND1    . HIS G 2 473 ? 249.548 212.169 212.301 1.00 38.59  ? 473 HIS E ND1    1 
ATOM 46649 C CD2    . HIS G 2 473 ? 249.184 210.769 213.937 1.00 35.40  ? 473 HIS E CD2    1 
ATOM 46650 C CE1    . HIS G 2 473 ? 248.475 212.591 212.944 1.00 39.37  ? 473 HIS E CE1    1 
ATOM 46651 N NE2    . HIS G 2 473 ? 248.232 211.757 213.939 1.00 43.06  ? 473 HIS E NE2    1 
ATOM 46652 H H      . HIS G 2 473 ? 252.785 208.874 211.223 1.00 38.99  ? 473 HIS E H      1 
ATOM 46653 H HA     . HIS G 2 473 ? 250.667 208.353 212.694 1.00 37.80  ? 473 HIS E HA     1 
ATOM 46654 H HB2    . HIS G 2 473 ? 251.864 210.242 213.145 1.00 39.25  ? 473 HIS E HB2    1 
ATOM 46655 H HB3    . HIS G 2 473 ? 251.611 210.807 211.682 1.00 39.09  ? 473 HIS E HB3    1 
ATOM 46656 H HD2    . HIS G 2 473 ? 249.245 210.059 214.534 1.00 38.06  ? 473 HIS E HD2    1 
ATOM 46657 H HE1    . HIS G 2 473 ? 247.974 213.344 212.729 1.00 38.67  ? 473 HIS E HE1    1 
ATOM 46658 H HE2    . HIS G 2 473 ? 247.584 211.821 214.499 1.00 39.73  ? 473 HIS E HE2    1 
ATOM 46659 N N      . LYS G 2 474 ? 250.071 209.227 209.674 1.00 27.46  ? 474 LYS E N      1 
ATOM 46660 C CA     . LYS G 2 474 ? 249.056 209.081 208.638 1.00 33.02  ? 474 LYS E CA     1 
ATOM 46661 C C      . LYS G 2 474 ? 248.547 207.647 208.602 1.00 36.37  ? 474 LYS E C      1 
ATOM 46662 O O      . LYS G 2 474 ? 247.334 207.391 208.569 1.00 43.02  ? 474 LYS E O      1 
ATOM 46663 C CB     . LYS G 2 474 ? 249.637 209.459 207.278 1.00 38.04  ? 474 LYS E CB     1 
ATOM 46664 C CG     . LYS G 2 474 ? 249.909 210.930 207.060 1.00 34.54  ? 474 LYS E CG     1 
ATOM 46665 C CD     . LYS G 2 474 ? 250.335 211.152 205.620 1.00 36.09  ? 474 LYS E CD     1 
ATOM 46666 C CE     . LYS G 2 474 ? 251.696 211.802 205.506 1.00 40.70  ? 474 LYS E CE     1 
ATOM 46667 N NZ     . LYS G 2 474 ? 251.743 213.163 206.093 1.00 44.12  ? 474 LYS E NZ     1 
ATOM 46668 H H      . LYS G 2 474 ? 250.826 209.535 209.399 1.00 38.70  ? 474 LYS E H      1 
ATOM 46669 H HA     . LYS G 2 474 ? 248.310 209.672 208.828 1.00 38.82  ? 474 LYS E HA     1 
ATOM 46670 H HB2    . LYS G 2 474 ? 250.473 208.985 207.155 1.00 38.71  ? 474 LYS E HB2    1 
ATOM 46671 H HB3    . LYS G 2 474 ? 249.007 209.183 206.594 1.00 39.56  ? 474 LYS E HB3    1 
ATOM 46672 H HG2    . LYS G 2 474 ? 249.101 211.440 207.228 1.00 38.52  ? 474 LYS E HG2    1 
ATOM 46673 H HG3    . LYS G 2 474 ? 250.625 211.219 207.647 1.00 38.64  ? 474 LYS E HG3    1 
ATOM 46674 H HD2    . LYS G 2 474 ? 250.382 210.292 205.175 1.00 39.38  ? 474 LYS E HD2    1 
ATOM 46675 H HD3    . LYS G 2 474 ? 249.687 211.721 205.179 1.00 39.04  ? 474 LYS E HD3    1 
ATOM 46676 H HE2    . LYS G 2 474 ? 252.347 211.255 205.973 1.00 39.13  ? 474 LYS E HE2    1 
ATOM 46677 H HE3    . LYS G 2 474 ? 251.935 211.870 204.569 1.00 39.92  ? 474 LYS E HE3    1 
ATOM 46678 H HZ1    . LYS G 2 474 ? 252.526 213.544 205.907 1.00 40.02  ? 474 LYS E HZ1    1 
ATOM 46679 H HZ2    . LYS G 2 474 ? 251.093 213.664 205.749 1.00 39.43  ? 474 LYS E HZ2    1 
ATOM 46680 H HZ3    . LYS G 2 474 ? 251.642 213.121 206.975 1.00 39.46  ? 474 LYS E HZ3    1 
ATOM 46681 N N      . ALA G 2 475 ? 249.481 206.694 208.612 1.00 29.50  ? 475 ALA E N      1 
ATOM 46682 C CA     . ALA G 2 475 ? 249.105 205.286 208.544 1.00 33.40  ? 475 ALA E CA     1 
ATOM 46683 C C      . ALA G 2 475 ? 248.314 204.859 209.772 1.00 31.30  ? 475 ALA E C      1 
ATOM 46684 O O      . ALA G 2 475 ? 247.351 204.097 209.661 1.00 41.07  ? 475 ALA E O      1 
ATOM 46685 C CB     . ALA G 2 475 ? 250.352 204.424 208.391 1.00 41.57  ? 475 ALA E CB     1 
ATOM 46686 H H      . ALA G 2 475 ? 250.328 206.837 208.658 1.00 37.88  ? 475 ALA E H      1 
ATOM 46687 H HA     . ALA G 2 475 ? 248.545 205.144 207.763 1.00 38.21  ? 475 ALA E HA     1 
ATOM 46688 H HB1    . ALA G 2 475 ? 250.090 203.495 208.297 1.00 39.12  ? 475 ALA E HB1    1 
ATOM 46689 H HB2    . ALA G 2 475 ? 250.817 204.722 207.599 1.00 38.84  ? 475 ALA E HB2    1 
ATOM 46690 H HB3    . ALA G 2 475 ? 250.913 204.540 209.173 1.00 38.76  ? 475 ALA E HB3    1 
ATOM 46691 N N      . LEU G 2 476 ? 248.717 205.324 210.951 1.00 30.43  ? 476 LEU E N      1 
ATOM 46692 C CA     . LEU G 2 476 ? 248.009 204.998 212.179 1.00 34.30  ? 476 LEU E CA     1 
ATOM 46693 C C      . LEU G 2 476 ? 246.597 205.561 212.166 1.00 34.95  ? 476 LEU E C      1 
ATOM 46694 O O      . LEU G 2 476 ? 245.658 204.905 212.620 1.00 49.61  ? 476 LEU E O      1 
ATOM 46695 C CB     . LEU G 2 476 ? 248.792 205.538 213.374 1.00 36.50  ? 476 LEU E CB     1 
ATOM 46696 C CG     . LEU G 2 476 ? 248.782 204.760 214.687 1.00 37.90  ? 476 LEU E CG     1 
ATOM 46697 C CD1    . LEU G 2 476 ? 249.231 203.326 214.513 1.00 41.65  ? 476 LEU E CD1    1 
ATOM 46698 C CD2    . LEU G 2 476 ? 249.681 205.470 215.678 1.00 37.84  ? 476 LEU E CD2    1 
ATOM 46699 H H      . LEU G 2 476 ? 249.404 205.829 211.062 1.00 38.89  ? 476 LEU E H      1 
ATOM 46700 H HA     . LEU G 2 476 ? 247.941 204.035 212.257 1.00 38.48  ? 476 LEU E HA     1 
ATOM 46701 H HB2    . LEU G 2 476 ? 249.719 205.613 213.105 1.00 38.42  ? 476 LEU E HB2    1 
ATOM 46702 H HB3    . LEU G 2 476 ? 248.448 206.423 213.571 1.00 38.74  ? 476 LEU E HB3    1 
ATOM 46703 H HG     . LEU G 2 476 ? 247.881 204.754 215.046 1.00 38.77  ? 476 LEU E HG     1 
ATOM 46704 H HD11   . LEU G 2 476 ? 248.604 202.859 213.941 1.00 39.33  ? 476 LEU E HD11   1 
ATOM 46705 H HD12   . LEU G 2 476 ? 249.264 202.897 215.382 1.00 38.91  ? 476 LEU E HD12   1 
ATOM 46706 H HD13   . LEU G 2 476 ? 250.114 203.325 214.112 1.00 39.86  ? 476 LEU E HD13   1 
ATOM 46707 H HD21   . LEU G 2 476 ? 250.487 205.757 215.222 1.00 38.48  ? 476 LEU E HD21   1 
ATOM 46708 H HD22   . LEU G 2 476 ? 249.907 204.856 216.394 1.00 39.72  ? 476 LEU E HD22   1 
ATOM 46709 H HD23   . LEU G 2 476 ? 249.209 206.240 216.034 1.00 39.12  ? 476 LEU E HD23   1 
ATOM 46710 N N      . GLN G 2 477 ? 246.427 206.779 211.652 1.00 32.71  ? 477 GLN E N      1 
ATOM 46711 C CA     . GLN G 2 477 ? 245.088 207.345 211.567 1.00 30.36  ? 477 GLN E CA     1 
ATOM 46712 C C      . GLN G 2 477 ? 244.213 206.528 210.626 1.00 26.79  ? 477 GLN E C      1 
ATOM 46713 O O      . GLN G 2 477 ? 243.060 206.210 210.949 1.00 39.85  ? 477 GLN E O      1 
ATOM 46714 C CB     . GLN G 2 477 ? 245.159 208.797 211.101 1.00 36.03  ? 477 GLN E CB     1 
ATOM 46715 C CG     . GLN G 2 477 ? 245.128 209.808 212.226 1.00 39.05  ? 477 GLN E CG     1 
ATOM 46716 C CD     . GLN G 2 477 ? 245.748 211.129 211.829 1.00 46.82  ? 477 GLN E CD     1 
ATOM 46717 O OE1    . GLN G 2 477 ? 246.770 211.166 211.146 1.00 48.46  ? 477 GLN E OE1    1 
ATOM 46718 N NE2    . GLN G 2 477 ? 245.131 212.225 212.257 1.00 43.39  ? 477 GLN E NE2    1 
ATOM 46719 H H      . GLN G 2 477 ? 247.055 207.283 211.353 1.00 38.88  ? 477 GLN E H      1 
ATOM 46720 H HA     . GLN G 2 477 ? 244.682 207.332 212.448 1.00 38.02  ? 477 GLN E HA     1 
ATOM 46721 H HB2    . GLN G 2 477 ? 245.989 208.924 210.616 1.00 37.70  ? 477 GLN E HB2    1 
ATOM 46722 H HB3    . GLN G 2 477 ? 244.407 208.978 210.516 1.00 38.62  ? 477 GLN E HB3    1 
ATOM 46723 H HG2    . GLN G 2 477 ? 244.208 209.968 212.490 1.00 38.59  ? 477 GLN E HG2    1 
ATOM 46724 H HG3    . GLN G 2 477 ? 245.633 209.456 212.976 1.00 38.01  ? 477 GLN E HG3    1 
ATOM 46725 H HE21   . GLN G 2 477 ? 244.417 212.158 212.733 1.00 38.43  ? 477 GLN E HE21   1 
ATOM 46726 H HE22   . GLN G 2 477 ? 245.443 213.000 212.057 1.00 38.96  ? 477 GLN E HE22   1 
ATOM 46727 N N      . LYS G 2 478 ? 244.753 206.160 209.464 1.00 25.37  ? 478 LYS E N      1 
ATOM 46728 C CA     . LYS G 2 478 ? 243.969 205.366 208.526 1.00 27.43  ? 478 LYS E CA     1 
ATOM 46729 C C      . LYS G 2 478 ? 243.633 204.004 209.122 1.00 35.22  ? 478 LYS E C      1 
ATOM 46730 O O      . LYS G 2 478 ? 242.503 203.518 208.991 1.00 44.88  ? 478 LYS E O      1 
ATOM 46731 C CB     . LYS G 2 478 ? 244.729 205.213 207.211 1.00 32.50  ? 478 LYS E CB     1 
ATOM 46732 C CG     . LYS G 2 478 ? 244.125 204.208 206.257 1.00 34.98  ? 478 LYS E CG     1 
ATOM 46733 C CD     . LYS G 2 478 ? 244.241 204.690 204.824 1.00 35.24  ? 478 LYS E CD     1 
ATOM 46734 C CE     . LYS G 2 478 ? 244.036 203.569 203.825 1.00 37.06  ? 478 LYS E CE     1 
ATOM 46735 N NZ     . LYS G 2 478 ? 242.621 203.456 203.374 1.00 41.35  ? 478 LYS E NZ     1 
ATOM 46736 H H      . LYS G 2 478 ? 245.550 206.349 209.203 1.00 37.05  ? 478 LYS E H      1 
ATOM 46737 H HA     . LYS G 2 478 ? 243.138 205.829 208.341 1.00 36.51  ? 478 LYS E HA     1 
ATOM 46738 H HB2    . LYS G 2 478 ? 244.751 206.073 206.760 1.00 37.01  ? 478 LYS E HB2    1 
ATOM 46739 H HB3    . LYS G 2 478 ? 245.634 204.924 207.407 1.00 36.37  ? 478 LYS E HB3    1 
ATOM 46740 H HG2    . LYS G 2 478 ? 244.588 203.364 206.336 1.00 37.37  ? 478 LYS E HG2    1 
ATOM 46741 H HG3    . LYS G 2 478 ? 243.182 204.093 206.460 1.00 36.86  ? 478 LYS E HG3    1 
ATOM 46742 H HD2    . LYS G 2 478 ? 243.566 205.366 204.662 1.00 36.92  ? 478 LYS E HD2    1 
ATOM 46743 H HD3    . LYS G 2 478 ? 245.126 205.060 204.686 1.00 37.05  ? 478 LYS E HD3    1 
ATOM 46744 H HE2    . LYS G 2 478 ? 244.584 203.742 203.044 1.00 37.36  ? 478 LYS E HE2    1 
ATOM 46745 H HE3    . LYS G 2 478 ? 244.291 202.725 204.230 1.00 37.36  ? 478 LYS E HE3    1 
ATOM 46746 H HZ1    . LYS G 2 478 ? 242.089 203.304 204.069 1.00 37.61  ? 478 LYS E HZ1    1 
ATOM 46747 H HZ2    . LYS G 2 478 ? 242.539 202.784 202.797 1.00 37.72  ? 478 LYS E HZ2    1 
ATOM 46748 H HZ3    . LYS G 2 478 ? 242.367 204.209 202.976 1.00 37.27  ? 478 LYS E HZ3    1 
ATOM 46749 N N      . GLY G 2 479 ? 244.597 203.384 209.798 1.00 30.75  ? 479 GLY E N      1 
ATOM 46750 C CA     . GLY G 2 479 ? 244.359 202.091 210.410 1.00 28.89  ? 479 GLY E CA     1 
ATOM 46751 C C      . GLY G 2 479 ? 243.387 202.145 211.568 1.00 27.56  ? 479 GLY E C      1 
ATOM 46752 O O      . GLY G 2 479 ? 242.691 201.169 211.836 1.00 43.36  ? 479 GLY E O      1 
ATOM 46753 H H      . GLY G 2 479 ? 245.391 203.691 209.916 1.00 36.80  ? 479 GLY E H      1 
ATOM 46754 H HA2    . GLY G 2 479 ? 244.001 201.485 209.741 1.00 35.72  ? 479 GLY E HA2    1 
ATOM 46755 H HA3    . GLY G 2 479 ? 245.198 201.728 210.730 1.00 35.98  ? 479 GLY E HA3    1 
ATOM 46756 N N      . LEU G 2 480 ? 243.348 203.261 212.294 1.00 25.14  ? 480 LEU E N      1 
ATOM 46757 C CA     . LEU G 2 480 ? 242.338 203.417 213.332 1.00 29.79  ? 480 LEU E CA     1 
ATOM 46758 C C      . LEU G 2 480 ? 240.956 203.581 212.723 1.00 33.21  ? 480 LEU E C      1 
ATOM 46759 O O      . LEU G 2 480 ? 239.977 203.027 213.235 1.00 42.55  ? 480 LEU E O      1 
ATOM 46760 C CB     . LEU G 2 480 ? 242.667 204.611 214.225 1.00 33.57  ? 480 LEU E CB     1 
ATOM 46761 C CG     . LEU G 2 480 ? 243.573 204.346 215.426 1.00 37.78  ? 480 LEU E CG     1 
ATOM 46762 C CD1    . LEU G 2 480 ? 243.780 205.625 216.203 1.00 38.53  ? 480 LEU E CD1    1 
ATOM 46763 C CD2    . LEU G 2 480 ? 243.002 203.266 216.327 1.00 38.13  ? 480 LEU E CD2    1 
ATOM 46764 H H      . LEU G 2 480 ? 243.885 203.926 212.208 1.00 36.02  ? 480 LEU E H      1 
ATOM 46765 H HA     . LEU G 2 480 ? 242.324 202.614 213.874 1.00 35.72  ? 480 LEU E HA     1 
ATOM 46766 H HB2    . LEU G 2 480 ? 243.099 205.287 213.680 1.00 36.05  ? 480 LEU E HB2    1 
ATOM 46767 H HB3    . LEU G 2 480 ? 241.833 204.963 214.572 1.00 36.24  ? 480 LEU E HB3    1 
ATOM 46768 H HG     . LEU G 2 480 ? 244.438 204.044 215.106 1.00 36.63  ? 480 LEU E HG     1 
ATOM 46769 H HD11   . LEU G 2 480 ? 244.274 205.420 217.012 1.00 36.91  ? 480 LEU E HD11   1 
ATOM 46770 H HD12   . LEU G 2 480 ? 242.912 205.995 216.431 1.00 36.52  ? 480 LEU E HD12   1 
ATOM 46771 H HD13   . LEU G 2 480 ? 244.277 206.252 215.656 1.00 36.16  ? 480 LEU E HD13   1 
ATOM 46772 H HD21   . LEU G 2 480 ? 243.499 203.256 217.159 1.00 36.43  ? 480 LEU E HD21   1 
ATOM 46773 H HD22   . LEU G 2 480 ? 242.068 203.462 216.500 1.00 36.31  ? 480 LEU E HD22   1 
ATOM 46774 H HD23   . LEU G 2 480 ? 243.084 202.407 215.886 1.00 36.39  ? 480 LEU E HD23   1 
ATOM 46775 N N      . GLN G 2 481 ? 240.854 204.333 211.631 1.00 32.50  ? 481 GLN E N      1 
ATOM 46776 C CA     . GLN G 2 481 ? 239.562 204.477 210.978 1.00 27.02  ? 481 GLN E CA     1 
ATOM 46777 C C      . GLN G 2 481 ? 239.133 203.220 210.235 1.00 31.61  ? 481 GLN E C      1 
ATOM 46778 O O      . GLN G 2 481 ? 237.956 203.103 209.884 1.00 45.94  ? 481 GLN E O      1 
ATOM 46779 C CB     . GLN G 2 481 ? 239.586 205.654 210.004 1.00 32.79  ? 481 GLN E CB     1 
ATOM 46780 C CG     . GLN G 2 481 ? 239.747 206.999 210.673 1.00 39.06  ? 481 GLN E CG     1 
ATOM 46781 C CD     . GLN G 2 481 ? 238.457 207.496 211.288 1.00 40.51  ? 481 GLN E CD     1 
ATOM 46782 O OE1    . GLN G 2 481 ? 237.411 206.861 211.166 1.00 40.40  ? 481 GLN E OE1    1 
ATOM 46783 N NE2    . GLN G 2 481 ? 238.523 208.645 211.947 1.00 42.72  ? 481 GLN E NE2    1 
ATOM 46784 H H      . GLN G 2 481 ? 241.501 204.759 211.258 1.00 37.14  ? 481 GLN E H      1 
ATOM 46785 H HA     . GLN G 2 481 ? 238.889 204.662 211.651 1.00 36.34  ? 481 GLN E HA     1 
ATOM 46786 H HB2    . GLN G 2 481 ? 240.329 205.538 209.392 1.00 36.15  ? 481 GLN E HB2    1 
ATOM 46787 H HB3    . GLN G 2 481 ? 238.751 205.666 209.509 1.00 36.31  ? 481 GLN E HB3    1 
ATOM 46788 H HG2    . GLN G 2 481 ? 240.405 206.921 211.382 1.00 37.69  ? 481 GLN E HG2    1 
ATOM 46789 H HG3    . GLN G 2 481 ? 240.038 207.649 210.017 1.00 36.92  ? 481 GLN E HG3    1 
ATOM 46790 H HE21   . GLN G 2 481 ? 239.274 209.061 212.007 1.00 37.38  ? 481 GLN E HE21   1 
ATOM 46791 H HE22   . GLN G 2 481 ? 237.819 208.974 212.314 1.00 38.04  ? 481 GLN E HE22   1 
ATOM 46792 N N      . GLU G 2 482 ? 240.047 202.284 209.997 1.00 32.70  ? 482 GLU E N      1 
ATOM 46793 C CA     . GLU G 2 482 ? 239.720 201.064 209.276 1.00 29.73  ? 482 GLU E CA     1 
ATOM 46794 C C      . GLU G 2 482 ? 239.621 199.826 210.156 1.00 33.35  ? 482 GLU E C      1 
ATOM 46795 O O      . GLU G 2 482 ? 238.942 198.874 209.771 1.00 43.96  ? 482 GLU E O      1 
ATOM 46796 C CB     . GLU G 2 482 ? 240.762 200.808 208.181 1.00 37.11  ? 482 GLU E CB     1 
ATOM 46797 C CG     . GLU G 2 482 ? 240.548 199.507 207.431 1.00 45.47  ? 482 GLU E CG     1 
ATOM 46798 C CD     . GLU G 2 482 ? 240.867 199.607 205.951 1.00 48.90  ? 482 GLU E CD     1 
ATOM 46799 O OE1    . GLU G 2 482 ? 240.891 200.733 205.410 1.00 43.10  ? 482 GLU E OE1    1 
ATOM 46800 O OE2    . GLU G 2 482 ? 241.084 198.550 205.321 1.00 48.50  ? 482 GLU E OE2    1 
ATOM 46801 H H      . GLU G 2 482 ? 240.870 202.336 210.242 1.00 38.28  ? 482 GLU E H      1 
ATOM 46802 H HA     . GLU G 2 482 ? 238.863 201.178 208.839 1.00 37.92  ? 482 GLU E HA     1 
ATOM 46803 H HB2    . GLU G 2 482 ? 240.720 201.539 207.544 1.00 38.53  ? 482 GLU E HB2    1 
ATOM 46804 H HB3    . GLU G 2 482 ? 241.644 200.778 208.585 1.00 38.29  ? 482 GLU E HB3    1 
ATOM 46805 H HG2    . GLU G 2 482 ? 241.121 198.826 207.816 1.00 39.78  ? 482 GLU E HG2    1 
ATOM 46806 H HG3    . GLU G 2 482 ? 239.618 199.246 207.515 1.00 39.60  ? 482 GLU E HG3    1 
ATOM 46807 N N      . SER G 2 483 ? 240.265 199.810 211.323 1.00 33.51  ? 483 SER E N      1 
ATOM 46808 C CA     . SER G 2 483 ? 240.305 198.626 212.167 1.00 31.30  ? 483 SER E CA     1 
ATOM 46809 C C      . SER G 2 483 ? 240.013 198.882 213.638 1.00 29.46  ? 483 SER E C      1 
ATOM 46810 O O      . SER G 2 483 ? 239.725 197.922 214.359 1.00 39.06  ? 483 SER E O      1 
ATOM 46811 C CB     . SER G 2 483 ? 241.679 197.948 212.066 1.00 34.21  ? 483 SER E CB     1 
ATOM 46812 O OG     . SER G 2 483 ? 242.027 197.710 210.716 1.00 38.19  ? 483 SER E OG     1 
ATOM 46813 H H      . SER G 2 483 ? 240.688 200.484 211.648 1.00 36.59  ? 483 SER E H      1 
ATOM 46814 H HA     . SER G 2 483 ? 239.641 197.995 211.847 1.00 36.37  ? 483 SER E HA     1 
ATOM 46815 H HB2    . SER G 2 483 ? 242.346 198.525 212.468 1.00 35.37  ? 483 SER E HB2    1 
ATOM 46816 H HB3    . SER G 2 483 ? 241.645 197.102 212.537 1.00 36.14  ? 483 SER E HB3    1 
ATOM 46817 H HG     . SER G 2 483 ? 242.787 197.353 210.675 1.00 36.55  ? 483 SER E HG     1 
ATOM 46818 N N      . GLY G 2 484 ? 240.069 200.122 214.106 1.00 30.81  ? 484 GLY E N      1 
ATOM 46819 C CA     . GLY G 2 484 ? 239.858 200.402 215.510 1.00 31.81  ? 484 GLY E CA     1 
ATOM 46820 C C      . GLY G 2 484 ? 241.124 200.273 216.327 1.00 29.89  ? 484 GLY E C      1 
ATOM 46821 O O      . GLY G 2 484 ? 242.185 199.876 215.848 1.00 41.29  ? 484 GLY E O      1 
ATOM 46822 H H      . GLY G 2 484 ? 240.228 200.819 213.628 1.00 35.83  ? 484 GLY E H      1 
ATOM 46823 H HA2    . GLY G 2 484 ? 239.503 201.300 215.616 1.00 34.96  ? 484 GLY E HA2    1 
ATOM 46824 H HA3    . GLY G 2 484 ? 239.218 199.771 215.872 1.00 35.98  ? 484 GLY E HA3    1 
ATOM 46825 N N      . ILE G 2 485 ? 240.996 200.607 217.609 1.00 33.34  ? 485 ILE E N      1 
ATOM 46826 C CA     . ILE G 2 485 ? 242.158 200.611 218.490 1.00 32.84  ? 485 ILE E CA     1 
ATOM 46827 C C      . ILE G 2 485 ? 242.616 199.190 218.780 1.00 36.19  ? 485 ILE E C      1 
ATOM 46828 O O      . ILE G 2 485 ? 243.808 198.881 218.698 1.00 42.61  ? 485 ILE E O      1 
ATOM 46829 C CB     . ILE G 2 485 ? 241.840 201.378 219.787 1.00 34.26  ? 485 ILE E CB     1 
ATOM 46830 C CG1    . ILE G 2 485 ? 241.365 202.795 219.461 1.00 38.39  ? 485 ILE E CG1    1 
ATOM 46831 C CG2    . ILE G 2 485 ? 243.066 201.418 220.685 1.00 37.89  ? 485 ILE E CG2    1 
ATOM 46832 C CD1    . ILE G 2 485 ? 240.838 203.549 220.644 1.00 35.35  ? 485 ILE E CD1    1 
ATOM 46833 H H      . ILE G 2 485 ? 240.258 200.830 217.988 1.00 37.35  ? 485 ILE E H      1 
ATOM 46834 H HA     . ILE G 2 485 ? 242.886 201.075 218.045 1.00 36.93  ? 485 ILE E HA     1 
ATOM 46835 H HB     . ILE G 2 485 ? 241.129 200.914 220.256 1.00 37.13  ? 485 ILE E HB     1 
ATOM 46836 H HG12   . ILE G 2 485 ? 242.114 203.298 219.100 1.00 37.86  ? 485 ILE E HG12   1 
ATOM 46837 H HG13   . ILE G 2 485 ? 240.655 202.752 218.804 1.00 37.49  ? 485 ILE E HG13   1 
ATOM 46838 H HG21   . ILE G 2 485 ? 243.277 200.518 220.978 1.00 37.55  ? 485 ILE E HG21   1 
ATOM 46839 H HG22   . ILE G 2 485 ? 243.812 201.786 220.185 1.00 37.62  ? 485 ILE E HG22   1 
ATOM 46840 H HG23   . ILE G 2 485 ? 242.881 201.975 221.457 1.00 37.34  ? 485 ILE E HG23   1 
ATOM 46841 H HD11   . ILE G 2 485 ? 240.451 204.384 220.337 1.00 37.13  ? 485 ILE E HD11   1 
ATOM 46842 H HD12   . ILE G 2 485 ? 241.569 203.731 221.255 1.00 37.34  ? 485 ILE E HD12   1 
ATOM 46843 H HD13   . ILE G 2 485 ? 240.161 203.010 221.084 1.00 36.10  ? 485 ILE E HD13   1 
ATOM 46844 N N      . GLU G 2 486 ? 241.680 198.295 219.086 1.00 43.51  ? 486 GLU E N      1 
ATOM 46845 C CA     . GLU G 2 486 ? 242.055 196.958 219.532 1.00 38.73  ? 486 GLU E CA     1 
ATOM 46846 C C      . GLU G 2 486 ? 242.823 196.198 218.464 1.00 36.92  ? 486 GLU E C      1 
ATOM 46847 O O      . GLU G 2 486 ? 243.701 195.390 218.787 1.00 48.47  ? 486 GLU E O      1 
ATOM 46848 C CB     . GLU G 2 486 ? 240.808 196.176 219.938 1.00 44.78  ? 486 GLU E CB     1 
ATOM 46849 C CG     . GLU G 2 486 ? 241.094 194.846 220.601 1.00 48.24  ? 486 GLU E CG     1 
ATOM 46850 C CD     . GLU G 2 486 ? 240.241 194.618 221.831 1.00 51.74  ? 486 GLU E CD     1 
ATOM 46851 O OE1    . GLU G 2 486 ? 239.014 194.834 221.755 1.00 46.55  ? 486 GLU E OE1    1 
ATOM 46852 O OE2    . GLU G 2 486 ? 240.796 194.220 222.875 1.00 51.50  ? 486 GLU E OE2    1 
ATOM 46853 H H      . GLU G 2 486 ? 240.832 198.432 219.045 1.00 43.27  ? 486 GLU E H      1 
ATOM 46854 H HA     . GLU G 2 486 ? 242.624 197.037 220.312 1.00 43.46  ? 486 GLU E HA     1 
ATOM 46855 H HB2    . GLU G 2 486 ? 240.296 196.712 220.561 1.00 44.01  ? 486 GLU E HB2    1 
ATOM 46856 H HB3    . GLU G 2 486 ? 240.278 196.003 219.145 1.00 44.82  ? 486 GLU E HB3    1 
ATOM 46857 H HG2    . GLU G 2 486 ? 240.907 194.131 219.972 1.00 44.47  ? 486 GLU E HG2    1 
ATOM 46858 H HG3    . GLU G 2 486 ? 242.026 194.824 220.873 1.00 44.60  ? 486 GLU E HG3    1 
ATOM 46859 N N      . LYS G 2 487 ? 242.515 196.434 217.192 1.00 37.24  ? 487 LYS E N      1 
ATOM 46860 C CA     . LYS G 2 487 ? 243.110 195.654 216.118 1.00 38.26  ? 487 LYS E CA     1 
ATOM 46861 C C      . LYS G 2 487 ? 244.488 196.153 215.708 1.00 40.33  ? 487 LYS E C      1 
ATOM 46862 O O      . LYS G 2 487 ? 245.204 195.423 215.015 1.00 50.15  ? 487 LYS E O      1 
ATOM 46863 C CB     . LYS G 2 487 ? 242.187 195.659 214.898 1.00 43.23  ? 487 LYS E CB     1 
ATOM 46864 C CG     . LYS G 2 487 ? 241.580 194.311 214.545 1.00 43.22  ? 487 LYS E CG     1 
ATOM 46865 C CD     . LYS G 2 487 ? 240.798 193.705 215.709 1.00 49.19  ? 487 LYS E CD     1 
ATOM 46866 C CE     . LYS G 2 487 ? 240.488 192.236 215.479 1.00 48.96  ? 487 LYS E CE     1 
ATOM 46867 N NZ     . LYS G 2 487 ? 241.715 191.400 215.385 1.00 46.56  ? 487 LYS E NZ     1 
ATOM 46868 H H      . LYS G 2 487 ? 241.969 197.043 216.925 1.00 43.04  ? 487 LYS E H      1 
ATOM 46869 H HA     . LYS G 2 487 ? 243.211 194.738 216.418 1.00 42.73  ? 487 LYS E HA     1 
ATOM 46870 H HB2    . LYS G 2 487 ? 241.456 196.274 215.060 1.00 43.42  ? 487 LYS E HB2    1 
ATOM 46871 H HB3    . LYS G 2 487 ? 242.701 195.962 214.132 1.00 42.90  ? 487 LYS E HB3    1 
ATOM 46872 H HG2    . LYS G 2 487 ? 240.970 194.426 213.801 1.00 43.21  ? 487 LYS E HG2    1 
ATOM 46873 H HG3    . LYS G 2 487 ? 242.293 193.699 214.307 1.00 43.05  ? 487 LYS E HG3    1 
ATOM 46874 H HD2    . LYS G 2 487 ? 241.311 193.772 216.528 1.00 43.92  ? 487 LYS E HD2    1 
ATOM 46875 H HD3    . LYS G 2 487 ? 239.954 194.177 215.801 1.00 44.26  ? 487 LYS E HD3    1 
ATOM 46876 H HE2    . LYS G 2 487 ? 239.953 191.903 216.219 1.00 43.96  ? 487 LYS E HE2    1 
ATOM 46877 H HE3    . LYS G 2 487 ? 239.999 192.143 214.648 1.00 43.87  ? 487 LYS E HE3    1 
ATOM 46878 H HZ1    . LYS G 2 487 ? 241.497 190.545 215.282 1.00 43.82  ? 487 LYS E HZ1    1 
ATOM 46879 H HZ2    . LYS G 2 487 ? 242.198 191.482 216.124 1.00 43.96  ? 487 LYS E HZ2    1 
ATOM 46880 H HZ3    . LYS G 2 487 ? 242.207 191.658 214.691 1.00 43.75  ? 487 LYS E HZ3    1 
ATOM 46881 N N      . ILE G 2 488 ? 244.886 197.357 216.114 1.00 38.03  ? 488 ILE E N      1 
ATOM 46882 C CA     . ILE G 2 488 ? 246.199 197.878 215.760 1.00 35.45  ? 488 ILE E CA     1 
ATOM 46883 C C      . ILE G 2 488 ? 247.172 197.890 216.930 1.00 39.26  ? 488 ILE E C      1 
ATOM 46884 O O      . ILE G 2 488 ? 248.385 198.004 216.695 1.00 48.05  ? 488 ILE E O      1 
ATOM 46885 C CB     . ILE G 2 488 ? 246.103 199.286 215.131 1.00 39.65  ? 488 ILE E CB     1 
ATOM 46886 C CG1    . ILE G 2 488 ? 245.998 200.381 216.192 1.00 44.29  ? 488 ILE E CG1    1 
ATOM 46887 C CG2    . ILE G 2 488 ? 244.931 199.358 214.171 1.00 43.40  ? 488 ILE E CG2    1 
ATOM 46888 C CD1    . ILE G 2 488 ? 246.091 201.768 215.620 1.00 45.69  ? 488 ILE E CD1    1 
ATOM 46889 H H      . ILE G 2 488 ? 244.416 197.888 216.602 1.00 41.33  ? 488 ILE E H      1 
ATOM 46890 H HA     . ILE G 2 488 ? 246.580 197.298 215.081 1.00 40.83  ? 488 ILE E HA     1 
ATOM 46891 H HB     . ILE G 2 488 ? 246.915 199.440 214.621 1.00 40.70  ? 488 ILE E HB     1 
ATOM 46892 H HG12   . ILE G 2 488 ? 245.146 200.304 216.642 1.00 40.98  ? 488 ILE E HG12   1 
ATOM 46893 H HG13   . ILE G 2 488 ? 246.721 200.306 216.830 1.00 41.03  ? 488 ILE E HG13   1 
ATOM 46894 H HG21   . ILE G 2 488 ? 245.053 200.116 213.578 1.00 40.70  ? 488 ILE E HG21   1 
ATOM 46895 H HG22   . ILE G 2 488 ? 244.896 198.540 213.653 1.00 41.02  ? 488 ILE E HG22   1 
ATOM 46896 H HG23   . ILE G 2 488 ? 244.112 199.462 214.673 1.00 40.68  ? 488 ILE E HG23   1 
ATOM 46897 H HD11   . ILE G 2 488 ? 246.057 202.414 216.343 1.00 40.95  ? 488 ILE E HD11   1 
ATOM 46898 H HD12   . ILE G 2 488 ? 246.930 201.856 215.146 1.00 41.06  ? 488 ILE E HD12   1 
ATOM 46899 H HD13   . ILE G 2 488 ? 245.352 201.915 215.010 1.00 40.88  ? 488 ILE E HD13   1 
ATOM 46900 N N      . MET G 2 489 ? 246.701 197.784 218.173 1.00 43.02  ? 489 MET E N      1 
ATOM 46901 C CA     . MET G 2 489 ? 247.637 197.644 219.280 1.00 47.19  ? 489 MET E CA     1 
ATOM 46902 C C      . MET G 2 489 ? 248.105 196.210 219.487 1.00 51.55  ? 489 MET E C      1 
ATOM 46903 O O      . MET G 2 489 ? 249.067 195.996 220.232 1.00 56.50  ? 489 MET E O      1 
ATOM 46904 C CB     . MET G 2 489 ? 247.036 198.167 220.583 1.00 46.04  ? 489 MET E CB     1 
ATOM 46905 C CG     . MET G 2 489 ? 246.278 199.472 220.455 1.00 41.56  ? 489 MET E CG     1 
ATOM 46906 S SD     . MET G 2 489 ? 246.285 200.511 221.929 1.00 58.05  ? 489 MET E SD     1 
ATOM 46907 C CE     . MET G 2 489 ? 247.975 200.349 222.499 1.00 51.15  ? 489 MET E CE     1 
ATOM 46908 H H      . MET G 2 489 ? 245.872 197.794 218.395 1.00 46.11  ? 489 MET E H      1 
ATOM 46909 H HA     . MET G 2 489 ? 248.411 198.195 219.092 1.00 46.67  ? 489 MET E HA     1 
ATOM 46910 H HB2    . MET G 2 489 ? 246.410 197.504 220.914 1.00 46.38  ? 489 MET E HB2    1 
ATOM 46911 H HB3    . MET G 2 489 ? 247.763 198.272 221.211 1.00 46.99  ? 489 MET E HB3    1 
ATOM 46912 H HG2    . MET G 2 489 ? 246.665 199.986 219.727 1.00 45.76  ? 489 MET E HG2    1 
ATOM 46913 H HG3    . MET G 2 489 ? 245.352 199.270 220.265 1.00 45.86  ? 489 MET E HG3    1 
ATOM 46914 H HE1    . MET G 2 489 ? 248.067 199.523 222.999 1.00 46.96  ? 489 MET E HE1    1 
ATOM 46915 H HE2    . MET G 2 489 ? 248.195 201.106 223.062 1.00 46.57  ? 489 MET E HE2    1 
ATOM 46916 H HE3    . MET G 2 489 ? 248.566 200.340 221.728 1.00 46.47  ? 489 MET E HE3    1 
ATOM 46917 N N      . ASN G 2 490 ? 247.461 195.227 218.853 1.00 47.45  ? 490 ASN E N      1 
ATOM 46918 C CA     . ASN G 2 490 ? 248.030 193.894 218.770 1.00 49.92  ? 490 ASN E CA     1 
ATOM 46919 C C      . ASN G 2 490 ? 247.539 193.271 217.472 1.00 48.89  ? 490 ASN E C      1 
ATOM 46920 O O      . ASN G 2 490 ? 246.362 193.439 217.128 1.00 48.84  ? 490 ASN E O      1 
ATOM 46921 C CB     . ASN G 2 490 ? 247.656 192.998 219.956 1.00 49.11  ? 490 ASN E CB     1 
ATOM 46922 C CG     . ASN G 2 490 ? 246.172 192.731 220.048 1.00 53.04  ? 490 ASN E CG     1 
ATOM 46923 O OD1    . ASN G 2 490 ? 245.370 193.364 219.369 1.00 55.92  ? 490 ASN E OD1    1 
ATOM 46924 N ND2    . ASN G 2 490 ? 245.799 191.778 220.891 1.00 54.14  ? 490 ASN E ND2    1 
ATOM 46925 H H      . ASN G 2 490 ? 246.696 195.306 218.464 1.00 48.86  ? 490 ASN E H      1 
ATOM 46926 H HA     . ASN G 2 490 ? 248.993 193.977 218.750 1.00 50.31  ? 490 ASN E HA     1 
ATOM 46927 H HB2    . ASN G 2 490 ? 248.106 192.145 219.857 1.00 49.89  ? 490 ASN E HB2    1 
ATOM 46928 H HB3    . ASN G 2 490 ? 247.930 193.429 220.780 1.00 49.81  ? 490 ASN E HB3    1 
ATOM 46929 H HD21   . ASN G 2 490 ? 246.395 191.357 221.348 1.00 50.51  ? 490 ASN E HD21   1 
ATOM 46930 H HD22   . ASN G 2 490 ? 244.966 191.585 220.986 1.00 50.55  ? 490 ASN E HD22   1 
ATOM 46931 N N      . PRO G 2 491 ? 248.398 192.554 216.732 1.00 55.13  ? 491 PRO E N      1 
ATOM 46932 C CA     . PRO G 2 491 ? 247.907 191.925 215.503 1.00 55.08  ? 491 PRO E CA     1 
ATOM 46933 C C      . PRO G 2 491 ? 247.197 190.598 215.760 1.00 54.48  ? 491 PRO E C      1 
ATOM 46934 O O      . PRO G 2 491 ? 247.774 189.730 216.416 1.00 54.14  ? 491 PRO E O      1 
ATOM 46935 C CB     . PRO G 2 491 ? 249.189 191.709 214.679 1.00 58.35  ? 491 PRO E CB     1 
ATOM 46936 C CG     . PRO G 2 491 ? 250.346 192.125 215.565 1.00 57.56  ? 491 PRO E CG     1 
ATOM 46937 C CD     . PRO G 2 491 ? 249.821 192.258 216.953 1.00 57.45  ? 491 PRO E CD     1 
ATOM 46938 H HA     . PRO G 2 491 ? 247.313 192.528 215.029 1.00 54.33  ? 491 PRO E HA     1 
ATOM 46939 H HB2    . PRO G 2 491 ? 249.266 190.770 214.447 1.00 55.54  ? 491 PRO E HB2    1 
ATOM 46940 H HB3    . PRO G 2 491 ? 249.161 192.264 213.883 1.00 55.06  ? 491 PRO E HB3    1 
ATOM 46941 H HG2    . PRO G 2 491 ? 251.034 191.440 215.528 1.00 55.05  ? 491 PRO E HG2    1 
ATOM 46942 H HG3    . PRO G 2 491 ? 250.694 192.978 215.256 1.00 54.93  ? 491 PRO E HG3    1 
ATOM 46943 H HD2    . PRO G 2 491 ? 249.920 191.424 217.439 1.00 55.39  ? 491 PRO E HD2    1 
ATOM 46944 H HD3    . PRO G 2 491 ? 250.266 192.994 217.402 1.00 54.71  ? 491 PRO E HD3    1 
ATOM 46945 N N      . MET H 2 1   ? 244.402 189.338 202.146 1.00 64.01  ? 1   MET G N      1 
ATOM 46946 C CA     . MET H 2 1   ? 242.943 189.049 202.079 1.00 59.80  ? 1   MET G CA     1 
ATOM 46947 C C      . MET H 2 1   ? 242.221 190.118 201.267 1.00 60.21  ? 1   MET G C      1 
ATOM 46948 O O      . MET H 2 1   ? 241.946 191.207 201.766 1.00 63.47  ? 1   MET G O      1 
ATOM 46949 C CB     . MET H 2 1   ? 242.361 188.971 203.492 1.00 60.85  ? 1   MET G CB     1 
ATOM 46950 C CG     . MET H 2 1   ? 241.265 187.927 203.716 1.00 62.14  ? 1   MET G CG     1 
ATOM 46951 S SD     . MET H 2 1   ? 241.507 186.336 202.896 1.00 69.58  ? 1   MET G SD     1 
ATOM 46952 C CE     . MET H 2 1   ? 239.837 185.691 202.914 1.00 62.78  ? 1   MET G CE     1 
ATOM 46953 H H1     . MET H 2 1   ? 244.770 189.174 201.356 1.00 62.71  ? 1   MET G H1     1 
ATOM 46954 H H2     . MET H 2 1   ? 244.528 190.192 202.363 1.00 62.18  ? 1   MET G H2     1 
ATOM 46955 H H3     . MET H 2 1   ? 244.779 188.819 202.762 1.00 62.63  ? 1   MET G H3     1 
ATOM 46956 H HA     . MET H 2 1   ? 242.827 188.196 201.637 1.00 61.28  ? 1   MET G HA     1 
ATOM 46957 H HB2    . MET H 2 1   ? 243.085 188.765 204.105 1.00 61.28  ? 1   MET G HB2    1 
ATOM 46958 H HB3    . MET H 2 1   ? 241.983 189.838 203.715 1.00 61.25  ? 1   MET G HB3    1 
ATOM 46959 H HG2    . MET H 2 1   ? 241.204 187.750 204.668 1.00 61.54  ? 1   MET G HG2    1 
ATOM 46960 H HG3    . MET H 2 1   ? 240.425 188.293 203.399 1.00 61.24  ? 1   MET G HG3    1 
ATOM 46961 H HE1    . MET H 2 1   ? 239.625 185.405 203.817 1.00 61.36  ? 1   MET G HE1    1 
ATOM 46962 H HE2    . MET H 2 1   ? 239.223 186.390 202.633 1.00 61.55  ? 1   MET G HE2    1 
ATOM 46963 H HE3    . MET H 2 1   ? 239.786 184.933 202.306 1.00 61.30  ? 1   MET G HE3    1 
ATOM 46964 N N      . LYS H 2 2   ? 241.918 189.806 200.011 1.00 53.58  ? 2   LYS G N      1 
ATOM 46965 C CA     . LYS H 2 2   ? 241.235 190.751 199.146 1.00 51.79  ? 2   LYS G CA     1 
ATOM 46966 C C      . LYS H 2 2   ? 239.734 190.734 199.412 1.00 55.43  ? 2   LYS G C      1 
ATOM 46967 O O      . LYS H 2 2   ? 239.169 189.749 199.894 1.00 63.38  ? 2   LYS G O      1 
ATOM 46968 C CB     . LYS H 2 2   ? 241.504 190.431 197.675 1.00 57.28  ? 2   LYS G CB     1 
ATOM 46969 C CG     . LYS H 2 2   ? 242.580 191.307 197.050 1.00 59.90  ? 2   LYS G CG     1 
ATOM 46970 C CD     . LYS H 2 2   ? 243.350 190.615 195.922 1.00 62.04  ? 2   LYS G CD     1 
ATOM 46971 C CE     . LYS H 2 2   ? 242.481 189.713 195.051 1.00 61.89  ? 2   LYS G CE     1 
ATOM 46972 N NZ     . LYS H 2 2   ? 241.279 190.412 194.517 1.00 59.96  ? 2   LYS G NZ     1 
ATOM 46973 H H      . LYS H 2 2   ? 242.096 189.050 199.641 1.00 58.57  ? 2   LYS G H      1 
ATOM 46974 H HA     . LYS H 2 2   ? 241.565 191.645 199.329 1.00 57.51  ? 2   LYS G HA     1 
ATOM 46975 H HB2    . LYS H 2 2   ? 241.789 189.508 197.616 1.00 58.73  ? 2   LYS G HB2    1 
ATOM 46976 H HB3    . LYS H 2 2   ? 240.682 190.558 197.176 1.00 58.48  ? 2   LYS G HB3    1 
ATOM 46977 H HG2    . LYS H 2 2   ? 242.163 192.103 196.683 1.00 58.59  ? 2   LYS G HG2    1 
ATOM 46978 H HG3    . LYS H 2 2   ? 243.215 191.556 197.736 1.00 59.46  ? 2   LYS G HG3    1 
ATOM 46979 H HD2    . LYS H 2 2   ? 243.741 191.292 195.350 1.00 59.67  ? 2   LYS G HD2    1 
ATOM 46980 H HD3    . LYS H 2 2   ? 244.050 190.066 196.312 1.00 59.91  ? 2   LYS G HD3    1 
ATOM 46981 H HE2    . LYS H 2 2   ? 243.007 189.416 194.292 1.00 58.91  ? 2   LYS G HE2    1 
ATOM 46982 H HE3    . LYS H 2 2   ? 242.186 188.943 195.561 1.00 58.91  ? 2   LYS G HE3    1 
ATOM 46983 H HZ1    . LYS H 2 2   ? 240.782 190.724 195.183 1.00 58.35  ? 2   LYS G HZ1    1 
ATOM 46984 H HZ2    . LYS H 2 2   ? 240.789 189.848 194.033 1.00 58.10  ? 2   LYS G HZ2    1 
ATOM 46985 H HZ3    . LYS H 2 2   ? 241.526 191.093 194.001 1.00 58.82  ? 2   LYS G HZ3    1 
ATOM 46986 N N      . LEU H 2 3   ? 239.084 191.852 199.084 1.00 39.89  ? 3   LEU G N      1 
ATOM 46987 C CA     . LEU H 2 3   ? 237.657 191.984 199.356 1.00 39.24  ? 3   LEU G CA     1 
ATOM 46988 C C      . LEU H 2 3   ? 236.852 190.931 198.604 1.00 42.42  ? 3   LEU G C      1 
ATOM 46989 O O      . LEU H 2 3   ? 235.853 190.419 199.122 1.00 51.36  ? 3   LEU G O      1 
ATOM 46990 C CB     . LEU H 2 3   ? 237.186 193.391 198.993 1.00 42.87  ? 3   LEU G CB     1 
ATOM 46991 C CG     . LEU H 2 3   ? 235.674 193.602 198.932 1.00 47.09  ? 3   LEU G CG     1 
ATOM 46992 C CD1    . LEU H 2 3   ? 235.058 193.298 200.289 1.00 47.31  ? 3   LEU G CD1    1 
ATOM 46993 C CD2    . LEU H 2 3   ? 235.322 195.011 198.494 1.00 45.67  ? 3   LEU G CD2    1 
ATOM 46994 H H      . LEU H 2 3   ? 239.442 192.539 198.710 1.00 45.39  ? 3   LEU G H      1 
ATOM 46995 H HA     . LEU H 2 3   ? 237.505 191.855 200.306 1.00 44.45  ? 3   LEU G HA     1 
ATOM 46996 H HB2    . LEU H 2 3   ? 237.538 194.014 199.646 1.00 44.80  ? 3   LEU G HB2    1 
ATOM 46997 H HB3    . LEU H 2 3   ? 237.540 193.611 198.117 1.00 44.68  ? 3   LEU G HB3    1 
ATOM 46998 H HG     . LEU H 2 3   ? 235.301 192.996 198.277 1.00 45.37  ? 3   LEU G HG     1 
ATOM 46999 H HD11   . LEU H 2 3   ? 234.099 193.428 200.240 1.00 44.63  ? 3   LEU G HD11   1 
ATOM 47000 H HD12   . LEU H 2 3   ? 235.254 192.378 200.529 1.00 45.12  ? 3   LEU G HD12   1 
ATOM 47001 H HD13   . LEU H 2 3   ? 235.439 193.900 200.947 1.00 44.82  ? 3   LEU G HD13   1 
ATOM 47002 H HD21   . LEU H 2 3   ? 234.356 195.092 198.446 1.00 45.08  ? 3   LEU G HD21   1 
ATOM 47003 H HD22   . LEU H 2 3   ? 235.711 195.179 197.622 1.00 44.39  ? 3   LEU G HD22   1 
ATOM 47004 H HD23   . LEU H 2 3   ? 235.674 195.641 199.142 1.00 44.58  ? 3   LEU G HD23   1 
ATOM 47005 N N      . GLU H 2 4   ? 237.263 190.598 197.380 1.00 47.21  ? 4   GLU G N      1 
ATOM 47006 C CA     . GLU H 2 4   ? 236.542 189.587 196.612 1.00 46.09  ? 4   GLU G CA     1 
ATOM 47007 C C      . GLU H 2 4   ? 236.519 188.259 197.351 1.00 46.50  ? 4   GLU G C      1 
ATOM 47008 O O      . GLU H 2 4   ? 235.470 187.611 197.457 1.00 53.95  ? 4   GLU G O      1 
ATOM 47009 C CB     . GLU H 2 4   ? 237.196 189.415 195.243 1.00 48.24  ? 4   GLU G CB     1 
ATOM 47010 C CG     . GLU H 2 4   ? 236.826 188.128 194.529 1.00 49.76  ? 4   GLU G CG     1 
ATOM 47011 C CD     . GLU H 2 4   ? 236.976 188.243 193.027 1.00 54.86  ? 4   GLU G CD     1 
ATOM 47012 O OE1    . GLU H 2 4   ? 236.377 189.167 192.439 1.00 53.99  ? 4   GLU G OE1    1 
ATOM 47013 O OE2    . GLU H 2 4   ? 237.688 187.408 192.433 1.00 52.06  ? 4   GLU G OE2    1 
ATOM 47014 H H      . GLU H 2 4   ? 237.941 190.940 196.975 1.00 48.99  ? 4   GLU G H      1 
ATOM 47015 H HA     . GLU H 2 4   ? 235.626 189.875 196.475 1.00 48.43  ? 4   GLU G HA     1 
ATOM 47016 H HB2    . GLU H 2 4   ? 236.928 190.152 194.673 1.00 48.90  ? 4   GLU G HB2    1 
ATOM 47017 H HB3    . GLU H 2 4   ? 238.160 189.423 195.354 1.00 49.24  ? 4   GLU G HB3    1 
ATOM 47018 H HG2    . GLU H 2 4   ? 237.406 187.415 194.838 1.00 49.16  ? 4   GLU G HG2    1 
ATOM 47019 H HG3    . GLU H 2 4   ? 235.901 187.912 194.721 1.00 48.88  ? 4   GLU G HG3    1 
ATOM 47020 N N      . GLN H 2 5   ? 237.668 187.844 197.884 1.00 41.35  ? 5   GLN G N      1 
ATOM 47021 C CA     . GLN H 2 5   ? 237.747 186.579 198.603 1.00 40.53  ? 5   GLN G CA     1 
ATOM 47022 C C      . GLN H 2 5   ? 236.905 186.621 199.870 1.00 49.16  ? 5   GLN G C      1 
ATOM 47023 O O      . GLN H 2 5   ? 236.269 185.627 200.242 1.00 53.08  ? 5   GLN G O      1 
ATOM 47024 C CB     . GLN H 2 5   ? 239.204 186.277 198.941 1.00 47.05  ? 5   GLN G CB     1 
ATOM 47025 C CG     . GLN H 2 5   ? 239.996 185.681 197.795 1.00 47.71  ? 5   GLN G CG     1 
ATOM 47026 C CD     . GLN H 2 5   ? 239.616 184.251 197.491 1.00 53.93  ? 5   GLN G CD     1 
ATOM 47027 O OE1    . GLN H 2 5   ? 240.027 183.326 198.191 1.00 54.03  ? 5   GLN G OE1    1 
ATOM 47028 N NE2    . GLN H 2 5   ? 238.838 184.058 196.433 1.00 54.66  ? 5   GLN G NE2    1 
ATOM 47029 H H      . GLN H 2 5   ? 238.410 188.276 197.841 1.00 49.06  ? 5   GLN G H      1 
ATOM 47030 H HA     . GLN H 2 5   ? 237.409 185.868 198.039 1.00 48.52  ? 5   GLN G HA     1 
ATOM 47031 H HB2    . GLN H 2 5   ? 239.638 187.104 199.202 1.00 49.65  ? 5   GLN G HB2    1 
ATOM 47032 H HB3    . GLN H 2 5   ? 239.229 185.647 199.679 1.00 49.55  ? 5   GLN G HB3    1 
ATOM 47033 H HG2    . GLN H 2 5   ? 239.833 186.208 196.996 1.00 48.95  ? 5   GLN G HG2    1 
ATOM 47034 H HG3    . GLN H 2 5   ? 240.940 185.704 198.017 1.00 49.70  ? 5   GLN G HG3    1 
ATOM 47035 H HE21   . GLN H 2 5   ? 238.575 184.731 195.966 1.00 49.69  ? 5   GLN G HE21   1 
ATOM 47036 H HE22   . GLN H 2 5   ? 238.596 183.262 196.215 1.00 49.70  ? 5   GLN G HE22   1 
ATOM 47037 N N      . GLN H 2 6   ? 236.905 187.762 200.552 1.00 45.91  ? 6   GLN G N      1 
ATOM 47038 C CA     . GLN H 2 6   ? 236.114 187.916 201.766 1.00 41.73  ? 6   GLN G CA     1 
ATOM 47039 C C      . GLN H 2 6   ? 234.624 187.791 201.469 1.00 45.87  ? 6   GLN G C      1 
ATOM 47040 O O      . GLN H 2 6   ? 233.896 187.073 202.170 1.00 48.04  ? 6   GLN G O      1 
ATOM 47041 C CB     . GLN H 2 6   ? 236.445 189.268 202.392 1.00 44.83  ? 6   GLN G CB     1 
ATOM 47042 C CG     . GLN H 2 6   ? 237.885 189.335 202.877 1.00 49.55  ? 6   GLN G CG     1 
ATOM 47043 C CD     . GLN H 2 6   ? 238.218 190.609 203.618 1.00 47.31  ? 6   GLN G CD     1 
ATOM 47044 O OE1    . GLN H 2 6   ? 237.364 191.183 204.290 1.00 47.22  ? 6   GLN G OE1    1 
ATOM 47045 N NE2    . GLN H 2 6   ? 239.460 191.051 203.519 1.00 49.01  ? 6   GLN G NE2    1 
ATOM 47046 H H      . GLN H 2 6   ? 237.357 188.461 200.334 1.00 47.47  ? 6   GLN G H      1 
ATOM 47047 H HA     . GLN H 2 6   ? 236.356 187.221 202.397 1.00 46.65  ? 6   GLN G HA     1 
ATOM 47048 H HB2    . GLN H 2 6   ? 236.319 189.965 201.727 1.00 47.13  ? 6   GLN G HB2    1 
ATOM 47049 H HB3    . GLN H 2 6   ? 235.855 189.411 203.147 1.00 47.12  ? 6   GLN G HB3    1 
ATOM 47050 H HG2    . GLN H 2 6   ? 238.042 188.592 203.483 1.00 47.98  ? 6   GLN G HG2    1 
ATOM 47051 H HG3    . GLN H 2 6   ? 238.476 189.273 202.110 1.00 48.75  ? 6   GLN G HG3    1 
ATOM 47052 H HE21   . GLN H 2 6   ? 240.039 190.634 203.042 1.00 48.85  ? 6   GLN G HE21   1 
ATOM 47053 H HE22   . GLN H 2 6   ? 239.686 191.770 203.933 1.00 47.82  ? 6   GLN G HE22   1 
ATOM 47054 N N      . ILE H 2 7   ? 234.155 188.471 200.421 1.00 41.55  ? 7   ILE G N      1 
ATOM 47055 C CA     . ILE H 2 7   ? 232.758 188.340 200.025 1.00 29.95  ? 7   ILE G CA     1 
ATOM 47056 C C      . ILE H 2 7   ? 232.457 186.899 199.661 1.00 33.24  ? 7   ILE G C      1 
ATOM 47057 O O      . ILE H 2 7   ? 231.386 186.372 199.976 1.00 42.30  ? 7   ILE G O      1 
ATOM 47058 C CB     . ILE H 2 7   ? 232.427 189.280 198.854 1.00 32.58  ? 7   ILE G CB     1 
ATOM 47059 C CG1    . ILE H 2 7   ? 232.549 190.740 199.268 1.00 36.46  ? 7   ILE G CG1    1 
ATOM 47060 C CG2    . ILE H 2 7   ? 231.028 189.013 198.345 1.00 40.65  ? 7   ILE G CG2    1 
ATOM 47061 C CD1    . ILE H 2 7   ? 233.095 191.602 198.174 1.00 44.34  ? 7   ILE G CD1    1 
ATOM 47062 H H      . ILE H 2 7   ? 234.618 189.005 199.932 1.00 42.72  ? 7   ILE G H      1 
ATOM 47063 H HA     . ILE H 2 7   ? 232.193 188.585 200.773 1.00 40.34  ? 7   ILE G HA     1 
ATOM 47064 H HB     . ILE H 2 7   ? 233.054 189.110 198.132 1.00 40.67  ? 7   ILE G HB     1 
ATOM 47065 H HG12   . ILE H 2 7   ? 231.674 191.080 199.510 1.00 40.79  ? 7   ILE G HG12   1 
ATOM 47066 H HG13   . ILE H 2 7   ? 233.152 190.805 200.025 1.00 40.44  ? 7   ILE G HG13   1 
ATOM 47067 H HG21   . ILE H 2 7   ? 231.029 188.196 197.821 1.00 40.85  ? 7   ILE G HG21   1 
ATOM 47068 H HG22   . ILE H 2 7   ? 230.433 188.919 199.105 1.00 40.98  ? 7   ILE G HG22   1 
ATOM 47069 H HG23   . ILE H 2 7   ? 230.745 189.757 197.790 1.00 40.65  ? 7   ILE G HG23   1 
ATOM 47070 H HD11   . ILE H 2 7   ? 233.130 192.521 198.480 1.00 41.51  ? 7   ILE G HD11   1 
ATOM 47071 H HD12   . ILE H 2 7   ? 232.513 191.533 197.401 1.00 41.70  ? 7   ILE G HD12   1 
ATOM 47072 H HD13   . ILE H 2 7   ? 233.983 191.290 197.943 1.00 42.11  ? 7   ILE G HD13   1 
ATOM 47073 N N      . GLN H 2 8   ? 233.387 186.246 198.967 1.00 37.22  ? 8   GLN G N      1 
ATOM 47074 C CA     . GLN H 2 8   ? 233.188 184.852 198.598 1.00 40.17  ? 8   GLN G CA     1 
ATOM 47075 C C      . GLN H 2 8   ? 232.958 183.998 199.835 1.00 40.03  ? 8   GLN G C      1 
ATOM 47076 O O      . GLN H 2 8   ? 231.986 183.238 199.910 1.00 46.19  ? 8   GLN G O      1 
ATOM 47077 C CB     . GLN H 2 8   ? 234.402 184.351 197.820 1.00 42.99  ? 8   GLN G CB     1 
ATOM 47078 C CG     . GLN H 2 8   ? 234.079 183.810 196.450 1.00 45.89  ? 8   GLN G CG     1 
ATOM 47079 C CD     . GLN H 2 8   ? 235.323 183.469 195.663 1.00 46.48  ? 8   GLN G CD     1 
ATOM 47080 O OE1    . GLN H 2 8   ? 236.202 182.765 196.152 1.00 43.33  ? 8   GLN G OE1    1 
ATOM 47081 N NE2    . GLN H 2 8   ? 235.405 183.976 194.438 1.00 49.05  ? 8   GLN G NE2    1 
ATOM 47082 H H      . GLN H 2 8   ? 234.130 186.588 198.703 1.00 43.93  ? 8   GLN G H      1 
ATOM 47083 H HA     . GLN H 2 8   ? 232.409 184.780 198.025 1.00 43.56  ? 8   GLN G HA     1 
ATOM 47084 H HB2    . GLN H 2 8   ? 235.032 185.080 197.708 1.00 44.11  ? 8   GLN G HB2    1 
ATOM 47085 H HB3    . GLN H 2 8   ? 234.819 183.634 198.324 1.00 43.82  ? 8   GLN G HB3    1 
ATOM 47086 H HG2    . GLN H 2 8   ? 233.550 183.004 196.545 1.00 43.71  ? 8   GLN G HG2    1 
ATOM 47087 H HG3    . GLN H 2 8   ? 233.581 184.480 195.956 1.00 44.20  ? 8   GLN G HG3    1 
ATOM 47088 H HE21   . GLN H 2 8   ? 234.770 184.466 194.131 1.00 44.84  ? 8   GLN G HE21   1 
ATOM 47089 H HE22   . GLN H 2 8   ? 236.095 183.810 193.951 1.00 44.06  ? 8   GLN G HE22   1 
ATOM 47090 N N      . ARG H 2 9   ? 233.843 184.123 200.822 1.00 39.72  ? 9   ARG G N      1 
ATOM 47091 C CA     . ARG H 2 9   ? 233.711 183.334 202.038 1.00 38.55  ? 9   ARG G CA     1 
ATOM 47092 C C      . ARG H 2 9   ? 232.374 183.601 202.710 1.00 42.11  ? 9   ARG G C      1 
ATOM 47093 O O      . ARG H 2 9   ? 231.664 182.668 203.101 1.00 51.29  ? 9   ARG G O      1 
ATOM 47094 C CB     . ARG H 2 9   ? 234.854 183.653 203.000 1.00 47.13  ? 9   ARG G CB     1 
ATOM 47095 C CG     . ARG H 2 9   ? 234.980 182.665 204.147 1.00 48.59  ? 9   ARG G CG     1 
ATOM 47096 C CD     . ARG H 2 9   ? 236.357 182.740 204.792 1.00 48.63  ? 9   ARG G CD     1 
ATOM 47097 N NE     . ARG H 2 9   ? 236.796 184.107 205.065 1.00 51.96  ? 9   ARG G NE     1 
ATOM 47098 C CZ     . ARG H 2 9   ? 236.090 185.026 205.715 1.00 53.43  ? 9   ARG G CZ     1 
ATOM 47099 N NH1    . ARG H 2 9   ? 234.958 184.729 206.333 1.00 49.24  ? 9   ARG G NH1    1 
ATOM 47100 N NH2    . ARG H 2 9   ? 236.551 186.272 205.773 1.00 53.66  ? 9   ARG G NH2    1 
ATOM 47101 H H      . ARG H 2 9   ? 234.520 184.653 200.810 1.00 46.27  ? 9   ARG G H      1 
ATOM 47102 H HA     . ARG H 2 9   ? 233.755 182.391 201.819 1.00 46.05  ? 9   ARG G HA     1 
ATOM 47103 H HB2    . ARG H 2 9   ? 235.688 183.648 202.506 1.00 46.80  ? 9   ARG G HB2    1 
ATOM 47104 H HB3    . ARG H 2 9   ? 234.705 184.533 203.380 1.00 47.23  ? 9   ARG G HB3    1 
ATOM 47105 H HG2    . ARG H 2 9   ? 234.293 182.838 204.806 1.00 47.12  ? 9   ARG G HG2    1 
ATOM 47106 H HG3    . ARG H 2 9   ? 234.878 181.767 203.794 1.00 47.06  ? 9   ARG G HG3    1 
ATOM 47107 H HD2    . ARG H 2 9   ? 236.336 182.260 205.634 1.00 46.87  ? 9   ARG G HD2    1 
ATOM 47108 H HD3    . ARG H 2 9   ? 237.006 182.332 204.195 1.00 47.08  ? 9   ARG G HD3    1 
ATOM 47109 H HE     . ARG H 2 9   ? 237.527 184.366 204.691 1.00 47.40  ? 9   ARG G HE     1 
ATOM 47110 H HH11   . ARG H 2 9   ? 234.649 183.930 206.316 1.00 47.30  ? 9   ARG G HH11   1 
ATOM 47111 H HH12   . ARG H 2 9   ? 234.530 185.343 206.757 1.00 46.74  ? 9   ARG G HH12   1 
ATOM 47112 H HH21   . ARG H 2 9   ? 237.288 186.477 205.378 1.00 47.51  ? 9   ARG G HH21   1 
ATOM 47113 H HH22   . ARG H 2 9   ? 236.111 186.875 206.200 1.00 47.67  ? 9   ARG G HH22   1 
ATOM 47114 N N      . VAL H 2 10  ? 232.010 184.875 202.852 1.00 37.42  ? 10  VAL G N      1 
ATOM 47115 C CA     . VAL H 2 10  ? 230.805 185.213 203.603 1.00 26.78  ? 10  VAL G CA     1 
ATOM 47116 C C      . VAL H 2 10  ? 229.566 184.688 202.887 1.00 34.67  ? 10  VAL G C      1 
ATOM 47117 O O      . VAL H 2 10  ? 228.693 184.056 203.497 1.00 41.60  ? 10  VAL G O      1 
ATOM 47118 C CB     . VAL H 2 10  ? 230.722 186.733 203.837 1.00 34.63  ? 10  VAL G CB     1 
ATOM 47119 C CG1    . VAL H 2 10  ? 229.617 187.047 204.826 1.00 40.23  ? 10  VAL G CG1    1 
ATOM 47120 C CG2    . VAL H 2 10  ? 232.041 187.282 204.356 1.00 45.18  ? 10  VAL G CG2    1 
ATOM 47121 H H      . VAL H 2 10  ? 232.434 185.550 202.528 1.00 41.22  ? 10  VAL G H      1 
ATOM 47122 H HA     . VAL H 2 10  ? 230.848 184.784 204.472 1.00 38.96  ? 10  VAL G HA     1 
ATOM 47123 H HB     . VAL H 2 10  ? 230.515 187.177 203.000 1.00 39.71  ? 10  VAL G HB     1 
ATOM 47124 H HG11   . VAL H 2 10  ? 228.767 186.766 204.457 1.00 40.33  ? 10  VAL G HG11   1 
ATOM 47125 H HG12   . VAL H 2 10  ? 229.608 188.001 204.996 1.00 39.69  ? 10  VAL G HG12   1 
ATOM 47126 H HG13   . VAL H 2 10  ? 229.793 186.568 205.650 1.00 39.41  ? 10  VAL G HG13   1 
ATOM 47127 H HG21   . VAL H 2 10  ? 232.692 186.568 204.433 1.00 40.87  ? 10  VAL G HG21   1 
ATOM 47128 H HG22   . VAL H 2 10  ? 232.362 187.957 203.738 1.00 41.07  ? 10  VAL G HG22   1 
ATOM 47129 H HG23   . VAL H 2 10  ? 231.892 187.682 205.227 1.00 40.78  ? 10  VAL G HG23   1 
ATOM 47130 N N      . ILE H 2 11  ? 229.468 184.948 201.579 1.00 36.76  ? 11  ILE G N      1 
ATOM 47131 C CA     . ILE H 2 11  ? 228.306 184.502 200.818 1.00 36.85  ? 11  ILE G CA     1 
ATOM 47132 C C      . ILE H 2 11  ? 228.206 182.987 200.851 1.00 34.34  ? 11  ILE G C      1 
ATOM 47133 O O      . ILE H 2 11  ? 227.121 182.425 201.050 1.00 43.57  ? 11  ILE G O      1 
ATOM 47134 C CB     . ILE H 2 11  ? 228.377 185.033 199.372 1.00 33.39  ? 11  ILE G CB     1 
ATOM 47135 C CG1    . ILE H 2 11  ? 228.292 186.560 199.366 1.00 40.30  ? 11  ILE G CG1    1 
ATOM 47136 C CG2    . ILE H 2 11  ? 227.261 184.436 198.526 1.00 37.14  ? 11  ILE G CG2    1 
ATOM 47137 C CD1    . ILE H 2 11  ? 228.255 187.178 197.988 1.00 38.89  ? 11  ILE G CD1    1 
ATOM 47138 H H      . ILE H 2 11  ? 230.055 185.376 201.119 1.00 39.81  ? 11  ILE G H      1 
ATOM 47139 H HA     . ILE H 2 11  ? 227.507 184.866 201.229 1.00 39.68  ? 11  ILE G HA     1 
ATOM 47140 H HB     . ILE H 2 11  ? 229.228 184.771 198.988 1.00 38.22  ? 11  ILE G HB     1 
ATOM 47141 H HG12   . ILE H 2 11  ? 227.479 186.826 199.823 1.00 39.23  ? 11  ILE G HG12   1 
ATOM 47142 H HG13   . ILE H 2 11  ? 229.060 186.921 199.831 1.00 39.85  ? 11  ILE G HG13   1 
ATOM 47143 H HG21   . ILE H 2 11  ? 227.351 183.471 198.499 1.00 38.66  ? 11  ILE G HG21   1 
ATOM 47144 H HG22   . ILE H 2 11  ? 226.407 184.679 198.915 1.00 39.00  ? 11  ILE G HG22   1 
ATOM 47145 H HG23   . ILE H 2 11  ? 227.322 184.783 197.623 1.00 38.63  ? 11  ILE G HG23   1 
ATOM 47146 H HD11   . ILE H 2 11  ? 228.401 188.134 198.070 1.00 39.31  ? 11  ILE G HD11   1 
ATOM 47147 H HD12   . ILE H 2 11  ? 228.954 186.782 197.445 1.00 38.90  ? 11  ILE G HD12   1 
ATOM 47148 H HD13   . ILE H 2 11  ? 227.389 187.011 197.586 1.00 38.48  ? 11  ILE G HD13   1 
ATOM 47149 N N      . LEU H 2 12  ? 229.328 182.298 200.651 1.00 35.49  ? 12  LEU G N      1 
ATOM 47150 C CA     . LEU H 2 12  ? 229.302 180.844 200.631 1.00 36.82  ? 12  LEU G CA     1 
ATOM 47151 C C      . LEU H 2 12  ? 228.887 180.285 201.981 1.00 37.06  ? 12  LEU G C      1 
ATOM 47152 O O      . LEU H 2 12  ? 228.134 179.311 202.047 1.00 48.36  ? 12  LEU G O      1 
ATOM 47153 C CB     . LEU H 2 12  ? 230.671 180.312 200.205 1.00 39.32  ? 12  LEU G CB     1 
ATOM 47154 C CG     . LEU H 2 12  ? 230.850 178.818 199.921 1.00 34.78  ? 12  LEU G CG     1 
ATOM 47155 C CD1    . LEU H 2 12  ? 231.130 178.038 201.186 1.00 38.19  ? 12  LEU G CD1    1 
ATOM 47156 C CD2    . LEU H 2 12  ? 229.622 178.255 199.225 1.00 43.36  ? 12  LEU G CD2    1 
ATOM 47157 H H      . LEU H 2 12  ? 230.106 182.644 200.528 1.00 40.49  ? 12  LEU G H      1 
ATOM 47158 H HA     . LEU H 2 12  ? 228.646 180.560 199.975 1.00 39.87  ? 12  LEU G HA     1 
ATOM 47159 H HB2    . LEU H 2 12  ? 230.925 180.780 199.394 1.00 40.69  ? 12  LEU G HB2    1 
ATOM 47160 H HB3    . LEU H 2 12  ? 231.302 180.538 200.906 1.00 39.84  ? 12  LEU G HB3    1 
ATOM 47161 H HG     . LEU H 2 12  ? 231.606 178.702 199.324 1.00 39.02  ? 12  LEU G HG     1 
ATOM 47162 H HD11   . LEU H 2 12  ? 231.984 178.323 201.547 1.00 39.44  ? 12  LEU G HD11   1 
ATOM 47163 H HD12   . LEU H 2 12  ? 231.161 177.094 200.967 1.00 39.81  ? 12  LEU G HD12   1 
ATOM 47164 H HD13   . LEU H 2 12  ? 230.428 178.203 201.831 1.00 40.13  ? 12  LEU G HD13   1 
ATOM 47165 H HD21   . LEU H 2 12  ? 229.807 177.344 198.950 1.00 40.46  ? 12  LEU G HD21   1 
ATOM 47166 H HD22   . LEU H 2 12  ? 229.419 178.801 198.448 1.00 40.68  ? 12  LEU G HD22   1 
ATOM 47167 H HD23   . LEU H 2 12  ? 228.874 178.268 199.843 1.00 40.20  ? 12  LEU G HD23   1 
ATOM 47168 N N      . GLU H 2 13  ? 229.370 180.878 203.073 1.00 39.42  ? 13  GLU G N      1 
ATOM 47169 C CA     . GLU H 2 13  ? 229.014 180.367 204.390 1.00 34.44  ? 13  GLU G CA     1 
ATOM 47170 C C      . GLU H 2 13  ? 227.540 180.598 204.694 1.00 35.74  ? 13  GLU G C      1 
ATOM 47171 O O      . GLU H 2 13  ? 226.873 179.717 205.247 1.00 43.03  ? 13  GLU G O      1 
ATOM 47172 C CB     . GLU H 2 13  ? 229.893 181.015 205.455 1.00 41.00  ? 13  GLU G CB     1 
ATOM 47173 C CG     . GLU H 2 13  ? 231.052 180.143 205.911 1.00 47.35  ? 13  GLU G CG     1 
ATOM 47174 C CD     . GLU H 2 13  ? 230.609 178.788 206.434 1.00 52.05  ? 13  GLU G CD     1 
ATOM 47175 O OE1    . GLU H 2 13  ? 229.398 178.610 206.684 1.00 49.64  ? 13  GLU G OE1    1 
ATOM 47176 O OE2    . GLU H 2 13  ? 231.471 177.899 206.588 1.00 50.28  ? 13  GLU G OE2    1 
ATOM 47177 H H      . GLU H 2 13  ? 229.895 181.558 203.075 1.00 42.91  ? 13  GLU G H      1 
ATOM 47178 H HA     . GLU H 2 13  ? 229.165 179.410 204.397 1.00 41.71  ? 13  GLU G HA     1 
ATOM 47179 H HB2    . GLU H 2 13  ? 230.262 181.838 205.097 1.00 42.40  ? 13  GLU G HB2    1 
ATOM 47180 H HB3    . GLU H 2 13  ? 229.347 181.210 206.232 1.00 42.71  ? 13  GLU G HB3    1 
ATOM 47181 H HG2    . GLU H 2 13  ? 231.641 179.991 205.155 1.00 43.31  ? 13  GLU G HG2    1 
ATOM 47182 H HG3    . GLU H 2 13  ? 231.533 180.598 206.619 1.00 43.14  ? 13  GLU G HG3    1 
ATOM 47183 N N      . GLU H 2 14  ? 227.009 181.766 204.336 1.00 36.76  ? 14  GLU G N      1 
ATOM 47184 C CA     . GLU H 2 14  ? 225.579 181.997 204.517 1.00 34.06  ? 14  GLU G CA     1 
ATOM 47185 C C      . GLU H 2 14  ? 224.759 181.001 203.702 1.00 34.78  ? 14  GLU G C      1 
ATOM 47186 O O      . GLU H 2 14  ? 223.792 180.409 204.205 1.00 43.66  ? 14  GLU G O      1 
ATOM 47187 C CB     . GLU H 2 14  ? 225.223 183.430 204.126 1.00 38.34  ? 14  GLU G CB     1 
ATOM 47188 C CG     . GLU H 2 14  ? 223.731 183.702 204.123 1.00 44.50  ? 14  GLU G CG     1 
ATOM 47189 C CD     . GLU H 2 14  ? 223.403 185.174 203.998 1.00 48.77  ? 14  GLU G CD     1 
ATOM 47190 O OE1    . GLU H 2 14  ? 224.341 185.984 203.846 1.00 49.74  ? 14  GLU G OE1    1 
ATOM 47191 O OE2    . GLU H 2 14  ? 222.204 185.518 204.050 1.00 50.22  ? 14  GLU G OE2    1 
ATOM 47192 H H      . GLU H 2 14  ? 227.441 182.427 203.996 1.00 40.91  ? 14  GLU G H      1 
ATOM 47193 H HA     . GLU H 2 14  ? 225.352 181.875 205.453 1.00 40.50  ? 14  GLU G HA     1 
ATOM 47194 H HB2    . GLU H 2 14  ? 225.637 184.041 204.753 1.00 40.77  ? 14  GLU G HB2    1 
ATOM 47195 H HB3    . GLU H 2 14  ? 225.556 183.601 203.231 1.00 40.75  ? 14  GLU G HB3    1 
ATOM 47196 H HG2    . GLU H 2 14  ? 223.327 183.245 203.369 1.00 41.44  ? 14  GLU G HG2    1 
ATOM 47197 H HG3    . GLU H 2 14  ? 223.347 183.377 204.953 1.00 41.28  ? 14  GLU G HG3    1 
ATOM 47198 N N      . ALA H 2 15  ? 225.136 180.800 202.438 1.00 36.12  ? 15  ALA G N      1 
ATOM 47199 C CA     . ALA H 2 15  ? 224.398 179.874 201.590 1.00 33.87  ? 15  ALA G CA     1 
ATOM 47200 C C      . ALA H 2 15  ? 224.459 178.462 202.152 1.00 35.49  ? 15  ALA G C      1 
ATOM 47201 O O      . ALA H 2 15  ? 223.449 177.757 202.194 1.00 43.87  ? 15  ALA G O      1 
ATOM 47202 C CB     . ALA H 2 15  ? 224.948 179.914 200.166 1.00 37.93  ? 15  ALA G CB     1 
ATOM 47203 H H      . ALA H 2 15  ? 225.805 181.183 202.056 1.00 39.63  ? 15  ALA G H      1 
ATOM 47204 H HA     . ALA H 2 15  ? 223.466 180.144 201.560 1.00 38.42  ? 15  ALA G HA     1 
ATOM 47205 H HB1    . ALA H 2 15  ? 224.430 179.308 199.611 1.00 38.72  ? 15  ALA G HB1    1 
ATOM 47206 H HB2    . ALA H 2 15  ? 225.878 179.639 200.175 1.00 38.59  ? 15  ALA G HB2    1 
ATOM 47207 H HB3    . ALA H 2 15  ? 224.873 180.819 199.823 1.00 38.87  ? 15  ALA G HB3    1 
ATOM 47208 N N      . LYS H 2 16  ? 225.644 178.031 202.582 1.00 30.98  ? 16  LYS G N      1 
ATOM 47209 C CA     . LYS H 2 16  ? 225.792 176.698 203.154 1.00 33.86  ? 16  LYS G CA     1 
ATOM 47210 C C      . LYS H 2 16  ? 224.972 176.536 204.423 1.00 36.15  ? 16  LYS G C      1 
ATOM 47211 O O      . LYS H 2 16  ? 224.384 175.476 204.653 1.00 46.54  ? 16  LYS G O      1 
ATOM 47212 C CB     . LYS H 2 16  ? 227.260 176.413 203.436 1.00 34.71  ? 16  LYS G CB     1 
ATOM 47213 C CG     . LYS H 2 16  ? 228.082 176.183 202.188 1.00 39.95  ? 16  LYS G CG     1 
ATOM 47214 C CD     . LYS H 2 16  ? 229.063 175.025 202.332 1.00 39.83  ? 16  LYS G CD     1 
ATOM 47215 C CE     . LYS H 2 16  ? 229.807 175.034 203.664 1.00 37.64  ? 16  LYS G CE     1 
ATOM 47216 N NZ     . LYS H 2 16  ? 230.809 173.939 203.756 1.00 40.90  ? 16  LYS G NZ     1 
ATOM 47217 H H      . LYS H 2 16  ? 226.372 178.487 202.550 1.00 38.24  ? 16  LYS G H      1 
ATOM 47218 H HA     . LYS H 2 16  ? 225.477 176.043 202.511 1.00 38.29  ? 16  LYS G HA     1 
ATOM 47219 H HB2    . LYS H 2 16  ? 227.643 177.167 203.911 1.00 38.55  ? 16  LYS G HB2    1 
ATOM 47220 H HB3    . LYS H 2 16  ? 227.294 175.619 203.988 1.00 38.27  ? 16  LYS G HB3    1 
ATOM 47221 H HG2    . LYS H 2 16  ? 227.486 175.987 201.446 1.00 37.97  ? 16  LYS G HG2    1 
ATOM 47222 H HG3    . LYS H 2 16  ? 228.591 176.985 201.996 1.00 39.24  ? 16  LYS G HG3    1 
ATOM 47223 H HD2    . LYS H 2 16  ? 228.567 174.194 202.270 1.00 38.11  ? 16  LYS G HD2    1 
ATOM 47224 H HD3    . LYS H 2 16  ? 229.717 175.075 201.618 1.00 39.07  ? 16  LYS G HD3    1 
ATOM 47225 H HE2    . LYS H 2 16  ? 230.275 175.878 203.756 1.00 38.23  ? 16  LYS G HE2    1 
ATOM 47226 H HE3    . LYS H 2 16  ? 229.190 174.912 204.399 1.00 38.51  ? 16  LYS G HE3    1 
ATOM 47227 H HZ1    . LYS H 2 16  ? 230.408 173.151 203.654 1.00 38.50  ? 16  LYS G HZ1    1 
ATOM 47228 H HZ2    . LYS H 2 16  ? 231.204 173.956 204.553 1.00 39.37  ? 16  LYS G HZ2    1 
ATOM 47229 H HZ3    . LYS H 2 16  ? 231.429 174.031 203.126 1.00 38.36  ? 16  LYS G HZ3    1 
ATOM 47230 N N      . ALA H 2 17  ? 224.938 177.558 205.275 1.00 26.64  ? 17  ALA G N      1 
ATOM 47231 C CA     . ALA H 2 17  ? 224.123 177.466 206.479 1.00 29.48  ? 17  ALA G CA     1 
ATOM 47232 C C      . ALA H 2 17  ? 222.655 177.301 206.121 1.00 32.93  ? 17  ALA G C      1 
ATOM 47233 O O      . ALA H 2 17  ? 221.950 176.466 206.699 1.00 41.04  ? 17  ALA G O      1 
ATOM 47234 C CB     . ALA H 2 17  ? 224.333 178.702 207.351 1.00 38.18  ? 17  ALA G CB     1 
ATOM 47235 H H      . ALA H 2 17  ? 225.366 178.298 205.181 1.00 36.86  ? 17  ALA G H      1 
ATOM 47236 H HA     . ALA H 2 17  ? 224.399 176.687 206.988 1.00 35.21  ? 17  ALA G HA     1 
ATOM 47237 H HB1    . ALA H 2 17  ? 223.798 178.613 208.156 1.00 35.94  ? 17  ALA G HB1    1 
ATOM 47238 H HB2    . ALA H 2 17  ? 224.056 179.489 206.855 1.00 36.58  ? 17  ALA G HB2    1 
ATOM 47239 H HB3    . ALA H 2 17  ? 225.272 178.769 207.583 1.00 36.36  ? 17  ALA G HB3    1 
ATOM 47240 N N      . LEU H 2 18  ? 222.174 178.093 205.162 1.00 32.19  ? 18  LEU G N      1 
ATOM 47241 C CA     . LEU H 2 18  ? 220.775 177.979 204.763 1.00 28.89  ? 18  LEU G CA     1 
ATOM 47242 C C      . LEU H 2 18  ? 220.487 176.611 204.148 1.00 34.91  ? 18  LEU G C      1 
ATOM 47243 O O      . LEU H 2 18  ? 219.434 176.008 204.407 1.00 38.22  ? 18  LEU G O      1 
ATOM 47244 C CB     . LEU H 2 18  ? 220.429 179.109 203.799 1.00 34.51  ? 18  LEU G CB     1 
ATOM 47245 C CG     . LEU H 2 18  ? 220.375 180.486 204.465 1.00 34.45  ? 18  LEU G CG     1 
ATOM 47246 C CD1    . LEU H 2 18  ? 220.725 181.564 203.458 1.00 39.21  ? 18  LEU G CD1    1 
ATOM 47247 C CD2    . LEU H 2 18  ? 219.023 180.754 205.098 1.00 36.11  ? 18  LEU G CD2    1 
ATOM 47248 H H      . LEU H 2 18  ? 222.625 178.689 204.736 1.00 36.11  ? 18  LEU G H      1 
ATOM 47249 H HA     . LEU H 2 18  ? 220.218 178.078 205.551 1.00 34.96  ? 18  LEU G HA     1 
ATOM 47250 H HB2    . LEU H 2 18  ? 221.112 179.147 203.112 1.00 37.09  ? 18  LEU G HB2    1 
ATOM 47251 H HB3    . LEU H 2 18  ? 219.563 178.936 203.398 1.00 36.21  ? 18  LEU G HB3    1 
ATOM 47252 H HG     . LEU H 2 18  ? 221.039 180.519 205.172 1.00 36.30  ? 18  LEU G HG     1 
ATOM 47253 H HD11   . LEU H 2 18  ? 220.772 182.420 203.914 1.00 36.94  ? 18  LEU G HD11   1 
ATOM 47254 H HD12   . LEU H 2 18  ? 221.585 181.356 203.060 1.00 37.01  ? 18  LEU G HD12   1 
ATOM 47255 H HD13   . LEU H 2 18  ? 220.040 181.591 202.773 1.00 36.50  ? 18  LEU G HD13   1 
ATOM 47256 H HD21   . LEU H 2 18  ? 219.045 181.624 205.526 1.00 36.00  ? 18  LEU G HD21   1 
ATOM 47257 H HD22   . LEU H 2 18  ? 218.343 180.742 204.407 1.00 37.00  ? 18  LEU G HD22   1 
ATOM 47258 H HD23   . LEU H 2 18  ? 218.841 180.067 205.757 1.00 36.62  ? 18  LEU G HD23   1 
ATOM 47259 N N      . ILE H 2 19  ? 221.419 176.096 203.345 1.00 38.92  ? 19  ILE G N      1 
ATOM 47260 C CA     . ILE H 2 19  ? 221.253 174.771 202.749 1.00 31.77  ? 19  ILE G CA     1 
ATOM 47261 C C      . ILE H 2 19  ? 221.186 173.707 203.832 1.00 29.87  ? 19  ILE G C      1 
ATOM 47262 O O      . ILE H 2 19  ? 220.367 172.782 203.770 1.00 42.48  ? 19  ILE G O      1 
ATOM 47263 C CB     . ILE H 2 19  ? 222.391 174.479 201.752 1.00 33.20  ? 19  ILE G CB     1 
ATOM 47264 C CG1    . ILE H 2 19  ? 222.286 175.412 200.545 1.00 37.29  ? 19  ILE G CG1    1 
ATOM 47265 C CG2    . ILE H 2 19  ? 222.380 173.010 201.350 1.00 40.51  ? 19  ILE G CG2    1 
ATOM 47266 C CD1    . ILE H 2 19  ? 223.212 175.093 199.394 1.00 38.98  ? 19  ILE G CD1    1 
ATOM 47267 H H      . ILE H 2 19  ? 222.152 176.491 203.130 1.00 38.21  ? 19  ILE G H      1 
ATOM 47268 H HA     . ILE H 2 19  ? 220.417 174.755 202.259 1.00 37.31  ? 19  ILE G HA     1 
ATOM 47269 H HB     . ILE H 2 19  ? 223.234 174.661 202.198 1.00 36.86  ? 19  ILE G HB     1 
ATOM 47270 H HG12   . ILE H 2 19  ? 221.374 175.396 200.215 1.00 37.24  ? 19  ILE G HG12   1 
ATOM 47271 H HG13   . ILE H 2 19  ? 222.510 176.303 200.836 1.00 37.91  ? 19  ILE G HG13   1 
ATOM 47272 H HG21   . ILE H 2 19  ? 222.688 172.478 202.101 1.00 38.04  ? 19  ILE G HG21   1 
ATOM 47273 H HG22   . ILE H 2 19  ? 222.974 172.864 200.598 1.00 37.92  ? 19  ILE G HG22   1 
ATOM 47274 H HG23   . ILE H 2 19  ? 221.475 172.755 201.112 1.00 38.58  ? 19  ILE G HG23   1 
ATOM 47275 H HD11   . ILE H 2 19  ? 223.263 175.867 198.814 1.00 37.91  ? 19  ILE G HD11   1 
ATOM 47276 H HD12   . ILE H 2 19  ? 224.092 174.879 199.739 1.00 37.49  ? 19  ILE G HD12   1 
ATOM 47277 H HD13   . ILE H 2 19  ? 222.856 174.335 198.902 1.00 38.11  ? 19  ILE G HD13   1 
ATOM 47278 N N      . LYS H 2 20  ? 222.076 173.793 204.818 1.00 29.98  ? 20  LYS G N      1 
ATOM 47279 C CA     . LYS H 2 20  ? 222.061 172.828 205.908 1.00 34.81  ? 20  LYS G CA     1 
ATOM 47280 C C      . LYS H 2 20  ? 220.756 172.900 206.687 1.00 37.53  ? 20  LYS G C      1 
ATOM 47281 O O      . LYS H 2 20  ? 220.204 171.863 207.074 1.00 45.51  ? 20  LYS G O      1 
ATOM 47282 C CB     . LYS H 2 20  ? 223.262 173.072 206.823 1.00 32.87  ? 20  LYS G CB     1 
ATOM 47283 C CG     . LYS H 2 20  ? 223.038 172.746 208.281 1.00 34.72  ? 20  LYS G CG     1 
ATOM 47284 C CD     . LYS H 2 20  ? 224.331 172.895 209.066 1.00 40.60  ? 20  LYS G CD     1 
ATOM 47285 C CE     . LYS H 2 20  ? 225.144 171.617 209.091 1.00 41.84  ? 20  LYS G CE     1 
ATOM 47286 N NZ     . LYS H 2 20  ? 225.885 171.495 210.375 1.00 43.95  ? 20  LYS G NZ     1 
ATOM 47287 H H      . LYS H 2 20  ? 222.689 174.395 204.879 1.00 37.55  ? 20  LYS G H      1 
ATOM 47288 H HA     . LYS H 2 20  ? 222.142 171.937 205.536 1.00 38.45  ? 20  LYS G HA     1 
ATOM 47289 H HB2    . LYS H 2 20  ? 223.999 172.527 206.512 1.00 37.78  ? 20  LYS G HB2    1 
ATOM 47290 H HB3    . LYS H 2 20  ? 223.507 174.010 206.770 1.00 37.86  ? 20  LYS G HB3    1 
ATOM 47291 H HG2    . LYS H 2 20  ? 222.394 173.365 208.660 1.00 37.67  ? 20  LYS G HG2    1 
ATOM 47292 H HG3    . LYS H 2 20  ? 222.720 171.834 208.363 1.00 37.83  ? 20  LYS G HG3    1 
ATOM 47293 H HD2    . LYS H 2 20  ? 224.871 173.588 208.657 1.00 38.78  ? 20  LYS G HD2    1 
ATOM 47294 H HD3    . LYS H 2 20  ? 224.121 173.136 209.982 1.00 38.61  ? 20  LYS G HD3    1 
ATOM 47295 H HE2    . LYS H 2 20  ? 224.554 170.851 209.013 1.00 38.73  ? 20  LYS G HE2    1 
ATOM 47296 H HE3    . LYS H 2 20  ? 225.785 171.624 208.364 1.00 38.82  ? 20  LYS G HE3    1 
ATOM 47297 H HZ1    . LYS H 2 20  ? 226.398 172.212 210.496 1.00 38.46  ? 20  LYS G HZ1    1 
ATOM 47298 H HZ2    . LYS H 2 20  ? 226.400 170.770 210.368 1.00 38.89  ? 20  LYS G HZ2    1 
ATOM 47299 H HZ3    . LYS H 2 20  ? 225.313 171.436 211.053 1.00 39.08  ? 20  LYS G HZ3    1 
ATOM 47300 N N      . ASP H 2 21  ? 220.231 174.107 206.890 1.00 35.92  ? 21  ASP G N      1 
ATOM 47301 C CA     . ASP H 2 21  ? 218.961 174.239 207.591 1.00 32.68  ? 21  ASP G CA     1 
ATOM 47302 C C      . ASP H 2 21  ? 217.832 173.591 206.803 1.00 38.80  ? 21  ASP G C      1 
ATOM 47303 O O      . ASP H 2 21  ? 216.971 172.927 207.384 1.00 44.21  ? 21  ASP G O      1 
ATOM 47304 C CB     . ASP H 2 21  ? 218.658 175.711 207.859 1.00 41.87  ? 21  ASP G CB     1 
ATOM 47305 C CG     . ASP H 2 21  ? 219.747 176.392 208.662 1.00 48.78  ? 21  ASP G CG     1 
ATOM 47306 O OD1    . ASP H 2 21  ? 220.597 175.680 209.237 1.00 46.41  ? 21  ASP G OD1    1 
ATOM 47307 O OD2    . ASP H 2 21  ? 219.752 177.640 208.727 1.00 47.75  ? 21  ASP G OD2    1 
ATOM 47308 H H      . ASP H 2 21  ? 220.579 174.850 206.630 1.00 40.17  ? 21  ASP G H      1 
ATOM 47309 H HA     . ASP H 2 21  ? 219.027 173.786 208.445 1.00 39.55  ? 21  ASP G HA     1 
ATOM 47310 H HB2    . ASP H 2 21  ? 218.576 176.177 207.012 1.00 40.80  ? 21  ASP G HB2    1 
ATOM 47311 H HB3    . ASP H 2 21  ? 217.828 175.780 208.356 1.00 40.39  ? 21  ASP G HB3    1 
ATOM 47312 N N      . TYR H 2 22  ? 217.826 173.747 205.478 1.00 37.62  ? 22  TYR G N      1 
ATOM 47313 C CA     . TYR H 2 22  ? 216.766 173.120 204.691 1.00 31.46  ? 22  TYR G CA     1 
ATOM 47314 C C      . TYR H 2 22  ? 216.913 171.602 204.659 1.00 31.58  ? 22  TYR G C      1 
ATOM 47315 O O      . TYR H 2 22  ? 215.911 170.872 204.693 1.00 44.75  ? 22  TYR G O      1 
ATOM 47316 C CB     . TYR H 2 22  ? 216.751 173.681 203.273 1.00 34.34  ? 22  TYR G CB     1 
ATOM 47317 C CG     . TYR H 2 22  ? 215.705 173.036 202.398 1.00 34.05  ? 22  TYR G CG     1 
ATOM 47318 C CD1    . TYR H 2 22  ? 215.991 171.888 201.677 1.00 39.09  ? 22  TYR G CD1    1 
ATOM 47319 C CD2    . TYR H 2 22  ? 214.428 173.560 202.310 1.00 34.79  ? 22  TYR G CD2    1 
ATOM 47320 C CE1    . TYR H 2 22  ? 215.046 171.295 200.886 1.00 38.30  ? 22  TYR G CE1    1 
ATOM 47321 C CE2    . TYR H 2 22  ? 213.472 172.969 201.519 1.00 35.91  ? 22  TYR G CE2    1 
ATOM 47322 C CZ     . TYR H 2 22  ? 213.788 171.836 200.810 1.00 36.60  ? 22  TYR G CZ     1 
ATOM 47323 O OH     . TYR H 2 22  ? 212.838 171.240 200.016 1.00 43.66  ? 22  TYR G OH     1 
ATOM 47324 H H      . TYR H 2 22  ? 218.403 174.195 205.024 1.00 38.15  ? 22  TYR G H      1 
ATOM 47325 H HA     . TYR H 2 22  ? 215.909 173.326 205.096 1.00 37.61  ? 22  TYR G HA     1 
ATOM 47326 H HB2    . TYR H 2 22  ? 216.570 174.634 203.309 1.00 37.60  ? 22  TYR G HB2    1 
ATOM 47327 H HB3    . TYR H 2 22  ? 217.617 173.522 202.866 1.00 37.51  ? 22  TYR G HB3    1 
ATOM 47328 H HD1    . TYR H 2 22  ? 216.844 171.520 201.726 1.00 38.38  ? 22  TYR G HD1    1 
ATOM 47329 H HD2    . TYR H 2 22  ? 214.214 174.328 202.789 1.00 37.61  ? 22  TYR G HD2    1 
ATOM 47330 H HE1    . TYR H 2 22  ? 215.256 170.528 200.405 1.00 38.52  ? 22  TYR G HE1    1 
ATOM 47331 H HE2    . TYR H 2 22  ? 212.619 173.333 201.464 1.00 37.94  ? 22  TYR G HE2    1 
ATOM 47332 H HH     . TYR H 2 22  ? 212.796 171.634 199.276 1.00 39.02  ? 22  TYR G HH     1 
ATOM 47333 N N      . HIS H 2 23  ? 218.145 171.105 204.557 1.00 26.98  ? 23  HIS G N      1 
ATOM 47334 C CA     . HIS H 2 23  ? 218.345 169.662 204.583 1.00 33.36  ? 23  HIS G CA     1 
ATOM 47335 C C      . HIS H 2 23  ? 217.830 169.077 205.887 1.00 37.58  ? 23  HIS G C      1 
ATOM 47336 O O      . HIS H 2 23  ? 217.099 168.074 205.892 1.00 41.70  ? 23  HIS G O      1 
ATOM 47337 C CB     . HIS H 2 23  ? 219.820 169.324 204.398 1.00 35.71  ? 23  HIS G CB     1 
ATOM 47338 C CG     . HIS H 2 23  ? 220.290 169.418 202.982 1.00 35.74  ? 23  HIS G CG     1 
ATOM 47339 N ND1    . HIS H 2 23  ? 219.714 168.703 201.955 1.00 33.88  ? 23  HIS G ND1    1 
ATOM 47340 C CD2    . HIS H 2 23  ? 221.298 170.126 202.425 1.00 40.56  ? 23  HIS G CD2    1 
ATOM 47341 C CE1    . HIS H 2 23  ? 220.336 168.981 200.825 1.00 37.37  ? 23  HIS G CE1    1 
ATOM 47342 N NE2    . HIS H 2 23  ? 221.303 169.840 201.083 1.00 40.02  ? 23  HIS G NE2    1 
ATOM 47343 H H      . HIS H 2 23  ? 218.863 171.570 204.465 1.00 38.06  ? 23  HIS G H      1 
ATOM 47344 H HA     . HIS H 2 23  ? 217.856 169.266 203.854 1.00 38.42  ? 23  HIS G HA     1 
ATOM 47345 H HB2    . HIS H 2 23  ? 220.347 169.941 204.927 1.00 38.48  ? 23  HIS G HB2    1 
ATOM 47346 H HB3    . HIS H 2 23  ? 219.973 168.415 204.700 1.00 38.19  ? 23  HIS G HB3    1 
ATOM 47347 H HD2    . HIS H 2 23  ? 221.875 170.704 202.870 1.00 38.76  ? 23  HIS G HD2    1 
ATOM 47348 H HE1    . HIS H 2 23  ? 220.131 168.628 199.989 1.00 39.30  ? 23  HIS G HE1    1 
ATOM 47349 H HE2    . HIS H 2 23  ? 221.849 170.168 200.504 1.00 39.17  ? 23  HIS G HE2    1 
ATOM 47350 N N      . GLU H 2 24  ? 218.182 169.711 207.005 1.00 41.65  ? 24  GLU G N      1 
ATOM 47351 C CA     . GLU H 2 24  ? 217.671 169.264 208.289 1.00 30.83  ? 24  GLU G CA     1 
ATOM 47352 C C      . GLU H 2 24  ? 216.162 169.420 208.365 1.00 32.47  ? 24  GLU G C      1 
ATOM 47353 O O      . GLU H 2 24  ? 215.491 168.601 208.996 1.00 43.81  ? 24  GLU G O      1 
ATOM 47354 C CB     . GLU H 2 24  ? 218.356 170.038 209.406 1.00 32.45  ? 24  GLU G CB     1 
ATOM 47355 C CG     . GLU H 2 24  ? 219.823 169.702 209.535 1.00 43.34  ? 24  GLU G CG     1 
ATOM 47356 C CD     . GLU H 2 24  ? 220.593 170.722 210.344 1.00 50.01  ? 24  GLU G CD     1 
ATOM 47357 O OE1    . GLU H 2 24  ? 220.124 171.873 210.461 1.00 48.38  ? 24  GLU G OE1    1 
ATOM 47358 O OE2    . GLU H 2 24  ? 221.674 170.371 210.864 1.00 53.54  ? 24  GLU G OE2    1 
ATOM 47359 H H      . GLU H 2 24  ? 218.707 170.390 207.041 1.00 41.16  ? 24  GLU G H      1 
ATOM 47360 H HA     . GLU H 2 24  ? 217.882 168.324 208.402 1.00 39.99  ? 24  GLU G HA     1 
ATOM 47361 H HB2    . GLU H 2 24  ? 218.284 170.986 209.214 1.00 39.87  ? 24  GLU G HB2    1 
ATOM 47362 H HB3    . GLU H 2 24  ? 217.922 169.838 210.250 1.00 40.31  ? 24  GLU G HB3    1 
ATOM 47363 H HG2    . GLU H 2 24  ? 219.912 168.838 209.967 1.00 41.25  ? 24  GLU G HG2    1 
ATOM 47364 H HG3    . GLU H 2 24  ? 220.214 169.668 208.647 1.00 41.51  ? 24  GLU G HG3    1 
ATOM 47365 N N      . TYR H 2 25  ? 215.605 170.436 207.707 1.00 34.55  ? 25  TYR G N      1 
ATOM 47366 C CA     . TYR H 2 25  ? 214.157 170.595 207.695 1.00 33.78  ? 25  TYR G CA     1 
ATOM 47367 C C      . TYR H 2 25  ? 213.481 169.395 207.052 1.00 36.90  ? 25  TYR G C      1 
ATOM 47368 O O      . TYR H 2 25  ? 212.552 168.817 207.624 1.00 45.90  ? 25  TYR G O      1 
ATOM 47369 C CB     . TYR H 2 25  ? 213.762 171.874 206.961 1.00 39.63  ? 25  TYR G CB     1 
ATOM 47370 C CG     . TYR H 2 25  ? 212.384 171.791 206.351 1.00 35.32  ? 25  TYR G CG     1 
ATOM 47371 C CD1    . TYR H 2 25  ? 211.256 171.976 207.126 1.00 35.98  ? 25  TYR G CD1    1 
ATOM 47372 C CD2    . TYR H 2 25  ? 212.213 171.523 205.002 1.00 40.26  ? 25  TYR G CD2    1 
ATOM 47373 C CE1    . TYR H 2 25  ? 209.998 171.897 206.583 1.00 39.64  ? 25  TYR G CE1    1 
ATOM 47374 C CE2    . TYR H 2 25  ? 210.955 171.443 204.448 1.00 41.84  ? 25  TYR G CE2    1 
ATOM 47375 C CZ     . TYR H 2 25  ? 209.850 171.631 205.245 1.00 41.92  ? 25  TYR G CZ     1 
ATOM 47376 O OH     . TYR H 2 25  ? 208.589 171.555 204.705 1.00 44.05  ? 25  TYR G OH     1 
ATOM 47377 H H      . TYR H 2 25  ? 216.037 171.037 207.268 1.00 40.26  ? 25  TYR G H      1 
ATOM 47378 H HA     . TYR H 2 25  ? 213.840 170.662 208.609 1.00 39.56  ? 25  TYR G HA     1 
ATOM 47379 H HB2    . TYR H 2 25  ? 213.769 172.615 207.586 1.00 40.58  ? 25  TYR G HB2    1 
ATOM 47380 H HB3    . TYR H 2 25  ? 214.395 172.036 206.245 1.00 39.80  ? 25  TYR G HB3    1 
ATOM 47381 H HD1    . TYR H 2 25  ? 211.350 172.154 208.032 1.00 39.62  ? 25  TYR G HD1    1 
ATOM 47382 H HD2    . TYR H 2 25  ? 212.959 171.395 204.462 1.00 39.82  ? 25  TYR G HD2    1 
ATOM 47383 H HE1    . TYR H 2 25  ? 209.249 172.024 207.119 1.00 40.09  ? 25  TYR G HE1    1 
ATOM 47384 H HE2    . TYR H 2 25  ? 210.853 171.263 203.541 1.00 39.95  ? 25  TYR G HE2    1 
ATOM 47385 H HH     . TYR H 2 25  ? 208.447 170.779 204.415 1.00 40.39  ? 25  TYR G HH     1 
ATOM 47386 N N      . HIS H 2 26  ? 213.916 169.010 205.850 1.00 41.00  ? 26  HIS G N      1 
ATOM 47387 C CA     . HIS H 2 26  ? 213.203 167.918 205.191 1.00 33.21  ? 26  HIS G CA     1 
ATOM 47388 C C      . HIS H 2 26  ? 213.482 166.590 205.881 1.00 31.25  ? 26  HIS G C      1 
ATOM 47389 O O      . HIS H 2 26  ? 212.599 165.724 205.934 1.00 44.60  ? 26  HIS G O      1 
ATOM 47390 C CB     . HIS H 2 26  ? 213.524 167.834 203.694 1.00 35.09  ? 26  HIS G CB     1 
ATOM 47391 C CG     . HIS H 2 26  ? 214.945 167.509 203.361 1.00 30.66  ? 26  HIS G CG     1 
ATOM 47392 N ND1    . HIS H 2 26  ? 215.549 166.327 203.732 1.00 36.35  ? 26  HIS G ND1    1 
ATOM 47393 C CD2    . HIS H 2 26  ? 215.850 168.171 202.606 1.00 31.37  ? 26  HIS G CD2    1 
ATOM 47394 C CE1    . HIS H 2 26  ? 216.783 166.301 203.265 1.00 38.30  ? 26  HIS G CE1    1 
ATOM 47395 N NE2    . HIS H 2 26  ? 216.989 167.406 202.574 1.00 39.22  ? 26  HIS G NE2    1 
ATOM 47396 H H      . HIS H 2 26  ? 214.581 169.343 205.416 1.00 39.16  ? 26  HIS G H      1 
ATOM 47397 H HA     . HIS H 2 26  ? 212.252 168.090 205.270 1.00 38.02  ? 26  HIS G HA     1 
ATOM 47398 H HB2    . HIS H 2 26  ? 212.979 167.136 203.298 1.00 38.28  ? 26  HIS G HB2    1 
ATOM 47399 H HB3    . HIS H 2 26  ? 213.315 168.686 203.283 1.00 38.49  ? 26  HIS G HB3    1 
ATOM 47400 H HD1    . HIS H 2 26  ? 215.188 165.714 204.214 1.00 38.91  ? 26  HIS G HD1    1 
ATOM 47401 H HD2    . HIS H 2 26  ? 215.733 169.001 202.203 1.00 37.61  ? 26  HIS G HD2    1 
ATOM 47402 H HE1    . HIS H 2 26  ? 217.399 165.617 203.393 1.00 38.78  ? 26  HIS G HE1    1 
ATOM 47403 H HE2    . HIS H 2 26  ? 217.719 167.612 202.173 1.00 39.39  ? 26  HIS G HE2    1 
ATOM 47404 N N      . ASN H 2 27  ? 214.674 166.424 206.460 1.00 28.99  ? 27  ASN G N      1 
ATOM 47405 C CA     . ASN H 2 27  ? 214.939 165.211 207.224 1.00 27.83  ? 27  ASN G CA     1 
ATOM 47406 C C      . ASN H 2 27  ? 214.036 165.128 208.449 1.00 33.30  ? 27  ASN G C      1 
ATOM 47407 O O      . ASN H 2 27  ? 213.494 164.057 208.764 1.00 42.40  ? 27  ASN G O      1 
ATOM 47408 C CB     . ASN H 2 27  ? 216.410 165.171 207.628 1.00 31.33  ? 27  ASN G CB     1 
ATOM 47409 C CG     . ASN H 2 27  ? 217.318 164.802 206.479 1.00 31.56  ? 27  ASN G CG     1 
ATOM 47410 O OD1    . ASN H 2 27  ? 218.380 165.390 206.300 1.00 41.29  ? 27  ASN G OD1    1 
ATOM 47411 N ND2    . ASN H 2 27  ? 216.909 163.811 205.697 1.00 34.96  ? 27  ASN G ND2    1 
ATOM 47412 H H      . ASN H 2 27  ? 215.326 166.985 206.425 1.00 37.95  ? 27  ASN G H      1 
ATOM 47413 H HA     . ASN H 2 27  ? 214.760 164.440 206.663 1.00 37.27  ? 27  ASN G HA     1 
ATOM 47414 H HB2    . ASN H 2 27  ? 216.675 166.051 207.943 1.00 37.80  ? 27  ASN G HB2    1 
ATOM 47415 H HB3    . ASN H 2 27  ? 216.534 164.516 208.332 1.00 37.90  ? 27  ASN G HB3    1 
ATOM 47416 H HD21   . ASN H 2 27  ? 216.160 163.421 205.856 1.00 38.09  ? 27  ASN G HD21   1 
ATOM 47417 H HD22   . ASN H 2 27  ? 217.391 163.560 205.031 1.00 39.03  ? 27  ASN G HD22   1 
ATOM 47418 N N      . ARG H 2 28  ? 213.845 166.252 209.139 1.00 35.92  ? 28  ARG G N      1 
ATOM 47419 C CA     . ARG H 2 28  ? 212.944 166.285 210.280 1.00 34.58  ? 28  ARG G CA     1 
ATOM 47420 C C      . ARG H 2 28  ? 211.516 166.003 209.847 1.00 40.24  ? 28  ARG G C      1 
ATOM 47421 O O      . ARG H 2 28  ? 210.782 165.290 210.538 1.00 48.10  ? 28  ARG G O      1 
ATOM 47422 C CB     . ARG H 2 28  ? 213.022 167.645 210.963 1.00 37.86  ? 28  ARG G CB     1 
ATOM 47423 C CG     . ARG H 2 28  ? 212.374 167.685 212.323 1.00 42.87  ? 28  ARG G CG     1 
ATOM 47424 C CD     . ARG H 2 28  ? 211.674 169.005 212.556 1.00 46.73  ? 28  ARG G CD     1 
ATOM 47425 N NE     . ARG H 2 28  ? 212.550 170.145 212.304 1.00 48.40  ? 28  ARG G NE     1 
ATOM 47426 C CZ     . ARG H 2 28  ? 212.420 170.990 211.287 1.00 48.30  ? 28  ARG G CZ     1 
ATOM 47427 N NH1    . ARG H 2 28  ? 211.453 170.863 210.392 1.00 43.21  ? 28  ARG G NH1    1 
ATOM 47428 N NH2    . ARG H 2 28  ? 213.286 171.992 211.166 1.00 48.02  ? 28  ARG G NH2    1 
ATOM 47429 H H      . ARG H 2 28  ? 214.224 167.005 208.964 1.00 41.49  ? 28  ARG G H      1 
ATOM 47430 H HA     . ARG H 2 28  ? 213.210 165.606 210.919 1.00 41.48  ? 28  ARG G HA     1 
ATOM 47431 H HB2    . ARG H 2 28  ? 213.955 167.889 211.069 1.00 41.73  ? 28  ARG G HB2    1 
ATOM 47432 H HB3    . ARG H 2 28  ? 212.574 168.298 210.404 1.00 41.78  ? 28  ARG G HB3    1 
ATOM 47433 H HG2    . ARG H 2 28  ? 211.716 166.974 212.388 1.00 42.13  ? 28  ARG G HG2    1 
ATOM 47434 H HG3    . ARG H 2 28  ? 213.055 167.575 213.004 1.00 42.50  ? 28  ARG G HG3    1 
ATOM 47435 H HD2    . ARG H 2 28  ? 210.897 169.055 211.983 1.00 42.94  ? 28  ARG G HD2    1 
ATOM 47436 H HD3    . ARG H 2 28  ? 211.398 169.050 213.484 1.00 42.76  ? 28  ARG G HD3    1 
ATOM 47437 H HE     . ARG H 2 28  ? 213.157 170.318 212.891 1.00 43.16  ? 28  ARG G HE     1 
ATOM 47438 H HH11   . ARG H 2 28  ? 210.884 170.225 210.451 1.00 42.05  ? 28  ARG G HH11   1 
ATOM 47439 H HH12   . ARG H 2 28  ? 211.395 171.427 209.748 1.00 42.28  ? 28  ARG G HH12   1 
ATOM 47440 H HH21   . ARG H 2 28  ? 213.919 172.086 211.741 1.00 42.97  ? 28  ARG G HH21   1 
ATOM 47441 H HH22   . ARG H 2 28  ? 213.212 172.547 210.513 1.00 42.54  ? 28  ARG G HH22   1 
ATOM 47442 N N      . VAL H 2 29  ? 211.102 166.573 208.716 1.00 41.18  ? 29  VAL G N      1 
ATOM 47443 C CA     . VAL H 2 29  ? 209.754 166.336 208.214 1.00 28.01  ? 29  VAL G CA     1 
ATOM 47444 C C      . VAL H 2 29  ? 209.544 164.854 207.965 1.00 33.34  ? 29  VAL G C      1 
ATOM 47445 O O      . VAL H 2 29  ? 208.488 164.303 208.285 1.00 44.26  ? 29  VAL G O      1 
ATOM 47446 C CB     . VAL H 2 29  ? 209.499 167.167 206.944 1.00 40.02  ? 29  VAL G CB     1 
ATOM 47447 C CG1    . VAL H 2 29  ? 208.103 166.919 206.419 1.00 42.57  ? 29  VAL G CG1    1 
ATOM 47448 C CG2    . VAL H 2 29  ? 209.677 168.638 207.238 1.00 44.69  ? 29  VAL G CG2    1 
ATOM 47449 H H      . VAL H 2 29  ? 211.580 167.092 208.224 1.00 41.47  ? 29  VAL G H      1 
ATOM 47450 H HA     . VAL H 2 29  ? 209.116 166.620 208.887 1.00 39.26  ? 29  VAL G HA     1 
ATOM 47451 H HB     . VAL H 2 29  ? 210.135 166.910 206.258 1.00 41.11  ? 29  VAL G HB     1 
ATOM 47452 H HG11   . VAL H 2 29  ? 207.956 167.478 205.640 1.00 41.00  ? 29  VAL G HG11   1 
ATOM 47453 H HG12   . VAL H 2 29  ? 208.011 165.986 206.174 1.00 41.02  ? 29  VAL G HG12   1 
ATOM 47454 H HG13   . VAL H 2 29  ? 207.465 167.145 207.113 1.00 41.41  ? 29  VAL G HG13   1 
ATOM 47455 H HG21   . VAL H 2 29  ? 209.929 168.747 208.168 1.00 41.10  ? 29  VAL G HG21   1 
ATOM 47456 H HG22   . VAL H 2 29  ? 210.368 168.994 206.659 1.00 41.53  ? 29  VAL G HG22   1 
ATOM 47457 H HG23   . VAL H 2 29  ? 208.837 169.092 207.068 1.00 41.35  ? 29  VAL G HG23   1 
ATOM 47458 N N      . HIS H 2 30  ? 210.540 164.178 207.392 1.00 36.57  ? 30  HIS G N      1 
ATOM 47459 C CA     . HIS H 2 30  ? 210.379 162.751 207.130 1.00 31.63  ? 30  HIS G CA     1 
ATOM 47460 C C      . HIS H 2 30  ? 210.319 161.946 208.422 1.00 34.70  ? 30  HIS G C      1 
ATOM 47461 O O      . HIS H 2 30  ? 209.479 161.049 208.565 1.00 48.03  ? 30  HIS G O      1 
ATOM 47462 C CB     . HIS H 2 30  ? 211.505 162.224 206.247 1.00 39.93  ? 30  HIS G CB     1 
ATOM 47463 C CG     . HIS H 2 30  ? 211.531 160.730 206.154 1.00 40.39  ? 30  HIS G CG     1 
ATOM 47464 N ND1    . HIS H 2 30  ? 210.881 160.031 205.161 1.00 35.48  ? 30  HIS G ND1    1 
ATOM 47465 C CD2    . HIS H 2 30  ? 212.131 159.802 206.935 1.00 36.60  ? 30  HIS G CD2    1 
ATOM 47466 C CE1    . HIS H 2 30  ? 211.073 158.738 205.339 1.00 36.52  ? 30  HIS G CE1    1 
ATOM 47467 N NE2    . HIS H 2 30  ? 211.830 158.572 206.406 1.00 35.83  ? 30  HIS G NE2    1 
ATOM 47468 H H      . HIS H 2 30  ? 211.295 164.512 207.150 1.00 40.02  ? 30  HIS G H      1 
ATOM 47469 H HA     . HIS H 2 30  ? 209.542 162.613 206.664 1.00 38.85  ? 30  HIS G HA     1 
ATOM 47470 H HB2    . HIS H 2 30  ? 211.397 162.581 205.350 1.00 39.57  ? 30  HIS G HB2    1 
ATOM 47471 H HB3    . HIS H 2 30  ? 212.351 162.514 206.619 1.00 39.71  ? 30  HIS G HB3    1 
ATOM 47472 H HD2    . HIS H 2 30  ? 212.648 159.968 207.690 1.00 39.53  ? 30  HIS G HD2    1 
ATOM 47473 H HE1    . HIS H 2 30  ? 210.739 158.057 204.799 1.00 40.20  ? 30  HIS G HE1    1 
ATOM 47474 H HE2    . HIS H 2 30  ? 212.095 157.816 206.719 1.00 40.46  ? 30  HIS G HE2    1 
ATOM 47475 N N      . LEU H 2 31  ? 211.228 162.214 209.359 1.00 37.43  ? 31  LEU G N      1 
ATOM 47476 C CA     . LEU H 2 31  ? 211.192 161.474 210.616 1.00 38.70  ? 31  LEU G CA     1 
ATOM 47477 C C      . LEU H 2 31  ? 209.849 161.668 211.312 1.00 39.41  ? 31  LEU G C      1 
ATOM 47478 O O      . LEU H 2 31  ? 209.240 160.706 211.809 1.00 45.06  ? 31  LEU G O      1 
ATOM 47479 C CB     . LEU H 2 31  ? 212.334 161.926 211.523 1.00 39.74  ? 31  LEU G CB     1 
ATOM 47480 C CG     . LEU H 2 31  ? 213.417 160.893 211.828 1.00 41.39  ? 31  LEU G CG     1 
ATOM 47481 C CD1    . LEU H 2 31  ? 214.512 161.558 212.634 1.00 42.45  ? 31  LEU G CD1    1 
ATOM 47482 C CD2    . LEU H 2 31  ? 212.877 159.676 212.556 1.00 46.87  ? 31  LEU G CD2    1 
ATOM 47483 H H      . LEU H 2 31  ? 211.855 162.797 209.292 1.00 41.65  ? 31  LEU G H      1 
ATOM 47484 H HA     . LEU H 2 31  ? 211.304 160.530 210.429 1.00 41.38  ? 31  LEU G HA     1 
ATOM 47485 H HB2    . LEU H 2 31  ? 212.771 162.689 211.113 1.00 42.27  ? 31  LEU G HB2    1 
ATOM 47486 H HB3    . LEU H 2 31  ? 211.952 162.193 212.374 1.00 41.16  ? 31  LEU G HB3    1 
ATOM 47487 H HG     . LEU H 2 31  ? 213.807 160.588 210.993 1.00 42.01  ? 31  LEU G HG     1 
ATOM 47488 H HD11   . LEU H 2 31  ? 214.837 162.330 212.145 1.00 41.81  ? 31  LEU G HD11   1 
ATOM 47489 H HD12   . LEU H 2 31  ? 215.233 160.925 212.767 1.00 42.96  ? 31  LEU G HD12   1 
ATOM 47490 H HD13   . LEU H 2 31  ? 214.148 161.835 213.489 1.00 41.64  ? 31  LEU G HD13   1 
ATOM 47491 H HD21   . LEU H 2 31  ? 212.456 159.962 213.381 1.00 42.86  ? 31  LEU G HD21   1 
ATOM 47492 H HD22   . LEU H 2 31  ? 213.616 159.077 212.753 1.00 42.74  ? 31  LEU G HD22   1 
ATOM 47493 H HD23   . LEU H 2 31  ? 212.232 159.225 211.990 1.00 42.28  ? 31  LEU G HD23   1 
ATOM 47494 N N      . GLU H 2 32  ? 209.360 162.908 211.332 1.00 43.01  ? 32  GLU G N      1 
ATOM 47495 C CA     . GLU H 2 32  ? 208.086 163.194 211.977 1.00 42.53  ? 32  GLU G CA     1 
ATOM 47496 C C      . GLU H 2 32  ? 206.929 162.573 211.213 1.00 44.21  ? 32  GLU G C      1 
ATOM 47497 O O      . GLU H 2 32  ? 205.927 162.189 211.816 1.00 49.87  ? 32  GLU G O      1 
ATOM 47498 C CB     . GLU H 2 32  ? 207.896 164.703 212.116 1.00 44.37  ? 32  GLU G CB     1 
ATOM 47499 C CG     . GLU H 2 32  ? 208.918 165.372 213.023 1.00 49.22  ? 32  GLU G CG     1 
ATOM 47500 C CD     . GLU H 2 32  ? 208.895 166.886 212.925 1.00 56.27  ? 32  GLU G CD     1 
ATOM 47501 O OE1    . GLU H 2 32  ? 208.314 167.418 211.957 1.00 56.05  ? 32  GLU G OE1    1 
ATOM 47502 O OE2    . GLU H 2 32  ? 209.457 167.545 213.824 1.00 51.98  ? 32  GLU G OE2    1 
ATOM 47503 H H      . GLU H 2 32  ? 209.741 163.592 210.978 1.00 45.61  ? 32  GLU G H      1 
ATOM 47504 H HA     . GLU H 2 32  ? 208.095 162.811 212.868 1.00 45.87  ? 32  GLU G HA     1 
ATOM 47505 H HB2    . GLU H 2 32  ? 207.971 165.105 211.237 1.00 45.76  ? 32  GLU G HB2    1 
ATOM 47506 H HB3    . GLU H 2 32  ? 207.014 164.876 212.481 1.00 46.25  ? 32  GLU G HB3    1 
ATOM 47507 H HG2    . GLU H 2 32  ? 208.734 165.126 213.943 1.00 46.46  ? 32  GLU G HG2    1 
ATOM 47508 H HG3    . GLU H 2 32  ? 209.804 165.072 212.770 1.00 46.19  ? 32  GLU G HG3    1 
ATOM 47509 N N      . SER H 2 33  ? 207.036 162.466 209.888 1.00 39.70  ? 33  SER G N      1 
ATOM 47510 C CA     . SER H 2 33  ? 205.982 161.808 209.127 1.00 37.33  ? 33  SER G CA     1 
ATOM 47511 C C      . SER H 2 33  ? 205.955 160.317 209.406 1.00 39.32  ? 33  SER G C      1 
ATOM 47512 O O      . SER H 2 33  ? 204.879 159.721 209.456 1.00 44.51  ? 33  SER G O      1 
ATOM 47513 C CB     . SER H 2 33  ? 206.171 162.060 207.634 1.00 42.27  ? 33  SER G CB     1 
ATOM 47514 O OG     . SER H 2 33  ? 207.367 161.465 207.164 1.00 48.60  ? 33  SER G OG     1 
ATOM 47515 H H      . SER H 2 33  ? 207.693 162.759 209.416 1.00 42.77  ? 33  SER G H      1 
ATOM 47516 H HA     . SER H 2 33  ? 205.124 162.176 209.390 1.00 42.27  ? 33  SER G HA     1 
ATOM 47517 H HB2    . SER H 2 33  ? 205.418 161.683 207.153 1.00 42.55  ? 33  SER G HB2    1 
ATOM 47518 H HB3    . SER H 2 33  ? 206.213 163.017 207.482 1.00 42.24  ? 33  SER G HB3    1 
ATOM 47519 H HG     . SER H 2 33  ? 207.891 161.326 207.804 1.00 43.03  ? 33  SER G HG     1 
ATOM 47520 N N      . VAL H 2 34  ? 207.116 159.707 209.626 1.00 33.81  ? 34  VAL G N      1 
ATOM 47521 C CA     . VAL H 2 34  ? 207.138 158.295 209.995 1.00 32.12  ? 34  VAL G CA     1 
ATOM 47522 C C      . VAL H 2 34  ? 206.487 158.103 211.358 1.00 33.23  ? 34  VAL G C      1 
ATOM 47523 O O      . VAL H 2 34  ? 205.638 157.216 211.552 1.00 43.63  ? 34  VAL G O      1 
ATOM 47524 C CB     . VAL H 2 34  ? 208.584 157.766 209.977 1.00 36.83  ? 34  VAL G CB     1 
ATOM 47525 C CG1    . VAL H 2 34  ? 208.612 156.303 210.370 1.00 41.36  ? 34  VAL G CG1    1 
ATOM 47526 C CG2    . VAL H 2 34  ? 209.210 157.977 208.597 1.00 42.80  ? 34  VAL G CG2    1 
ATOM 47527 H H      . VAL H 2 34  ? 207.890 160.081 209.581 1.00 40.01  ? 34  VAL G H      1 
ATOM 47528 H HA     . VAL H 2 34  ? 206.627 157.795 209.342 1.00 40.01  ? 34  VAL G HA     1 
ATOM 47529 H HB     . VAL H 2 34  ? 209.111 158.259 210.625 1.00 39.39  ? 34  VAL G HB     1 
ATOM 47530 H HG11   . VAL H 2 34  ? 209.299 155.841 209.866 1.00 40.23  ? 34  VAL G HG11   1 
ATOM 47531 H HG12   . VAL H 2 34  ? 207.743 155.914 210.184 1.00 40.19  ? 34  VAL G HG12   1 
ATOM 47532 H HG13   . VAL H 2 34  ? 208.808 156.241 211.318 1.00 39.81  ? 34  VAL G HG13   1 
ATOM 47533 H HG21   . VAL H 2 34  ? 208.569 158.419 208.021 1.00 40.26  ? 34  VAL G HG21   1 
ATOM 47534 H HG22   . VAL H 2 34  ? 210.003 158.529 208.690 1.00 39.90  ? 34  VAL G HG22   1 
ATOM 47535 H HG23   . VAL H 2 34  ? 209.454 157.121 208.212 1.00 40.08  ? 34  VAL G HG23   1 
ATOM 47536 N N      . ARG H 2 35  ? 206.842 158.958 212.312 1.00 38.98  ? 35  ARG G N      1 
ATOM 47537 C CA     . ARG H 2 35  ? 206.264 158.836 213.643 1.00 39.35  ? 35  ARG G CA     1 
ATOM 47538 C C      . ARG H 2 35  ? 204.767 159.121 213.619 1.00 39.70  ? 35  ARG G C      1 
ATOM 47539 O O      . ARG H 2 35  ? 203.988 158.447 214.300 1.00 48.31  ? 35  ARG G O      1 
ATOM 47540 C CB     . ARG H 2 35  ? 206.978 159.782 214.600 1.00 42.69  ? 35  ARG G CB     1 
ATOM 47541 C CG     . ARG H 2 35  ? 207.408 159.143 215.906 1.00 47.58  ? 35  ARG G CG     1 
ATOM 47542 C CD     . ARG H 2 35  ? 208.870 159.430 216.176 1.00 48.44  ? 35  ARG G CD     1 
ATOM 47543 N NE     . ARG H 2 35  ? 209.178 160.838 215.961 1.00 48.94  ? 35  ARG G NE     1 
ATOM 47544 C CZ     . ARG H 2 35  ? 210.391 161.319 215.733 1.00 51.34  ? 35  ARG G CZ     1 
ATOM 47545 N NH1    . ARG H 2 35  ? 211.454 160.531 215.691 1.00 49.71  ? 35  ARG G NH1    1 
ATOM 47546 N NH2    . ARG H 2 35  ? 210.544 162.626 215.540 1.00 50.09  ? 35  ARG G NH2    1 
ATOM 47547 H H      . ARG H 2 35  ? 207.399 159.607 212.216 1.00 44.38  ? 35  ARG G H      1 
ATOM 47548 H HA     . ARG H 2 35  ? 206.391 157.926 213.954 1.00 44.19  ? 35  ARG G HA     1 
ATOM 47549 H HB2    . ARG H 2 35  ? 207.770 160.117 214.152 1.00 44.38  ? 35  ARG G HB2    1 
ATOM 47550 H HB3    . ARG H 2 35  ? 206.386 160.521 214.810 1.00 44.59  ? 35  ARG G HB3    1 
ATOM 47551 H HG2    . ARG H 2 35  ? 206.884 159.508 216.635 1.00 45.48  ? 35  ARG G HG2    1 
ATOM 47552 H HG3    . ARG H 2 35  ? 207.294 158.181 215.857 1.00 45.22  ? 35  ARG G HG3    1 
ATOM 47553 H HD2    . ARG H 2 35  ? 209.075 159.209 217.097 1.00 45.48  ? 35  ARG G HD2    1 
ATOM 47554 H HD3    . ARG H 2 35  ? 209.415 158.899 215.574 1.00 44.83  ? 35  ARG G HD3    1 
ATOM 47555 H HE     . ARG H 2 35  ? 208.529 161.401 216.028 1.00 45.06  ? 35  ARG G HE     1 
ATOM 47556 H HH11   . ARG H 2 35  ? 211.368 159.685 215.813 1.00 45.05  ? 35  ARG G HH11   1 
ATOM 47557 H HH12   . ARG H 2 35  ? 212.230 160.868 215.542 1.00 45.22  ? 35  ARG G HH12   1 
ATOM 47558 H HH21   . ARG H 2 35  ? 209.858 163.146 215.566 1.00 45.31  ? 35  ARG G HH21   1 
ATOM 47559 H HH22   . ARG H 2 35  ? 211.325 162.952 215.392 1.00 45.30  ? 35  ARG G HH22   1 
ATOM 47560 N N      . ASN H 2 36  ? 204.345 160.119 212.843 1.00 33.67  ? 36  ASN G N      1 
ATOM 47561 C CA     . ASN H 2 36  ? 202.929 160.442 212.742 1.00 36.44  ? 36  ASN G CA     1 
ATOM 47562 C C      . ASN H 2 36  ? 202.156 159.351 212.021 1.00 36.98  ? 36  ASN G C      1 
ATOM 47563 O O      . ASN H 2 36  ? 200.976 159.139 212.309 1.00 46.46  ? 36  ASN G O      1 
ATOM 47564 C CB     . ASN H 2 36  ? 202.749 161.778 212.027 1.00 36.10  ? 36  ASN G CB     1 
ATOM 47565 C CG     . ASN H 2 36  ? 201.379 162.366 212.241 1.00 42.79  ? 36  ASN G CG     1 
ATOM 47566 O OD1    . ASN H 2 36  ? 200.735 162.115 213.259 1.00 46.31  ? 36  ASN G OD1    1 
ATOM 47567 N ND2    . ASN H 2 36  ? 200.914 163.149 211.280 1.00 46.17  ? 36  ASN G ND2    1 
ATOM 47568 H H      . ASN H 2 36  ? 204.858 160.625 212.374 1.00 41.42  ? 36  ASN G H      1 
ATOM 47569 H HA     . ASN H 2 36  ? 202.561 160.528 213.636 1.00 41.83  ? 36  ASN G HA     1 
ATOM 47570 H HB2    . ASN H 2 36  ? 203.405 162.408 212.364 1.00 41.11  ? 36  ASN G HB2    1 
ATOM 47571 H HB3    . ASN H 2 36  ? 202.874 161.642 211.074 1.00 41.51  ? 36  ASN G HB3    1 
ATOM 47572 H HD21   . ASN H 2 36  ? 201.391 163.301 210.580 1.00 41.89  ? 36  ASN G HD21   1 
ATOM 47573 H HD22   . ASN H 2 36  ? 200.136 163.508 211.355 1.00 42.10  ? 36  ASN G HD22   1 
ATOM 47574 N N      . LYS H 2 37  ? 202.783 158.663 211.067 1.00 37.52  ? 37  LYS G N      1 
ATOM 47575 C CA     . LYS H 2 37  ? 202.146 157.484 210.503 1.00 42.12  ? 37  LYS G CA     1 
ATOM 47576 C C      . LYS H 2 37  ? 201.898 156.465 211.599 1.00 37.71  ? 37  LYS G C      1 
ATOM 47577 O O      . LYS H 2 37  ? 200.778 155.976 211.765 1.00 48.04  ? 37  LYS G O      1 
ATOM 47578 C CB     . LYS H 2 37  ? 203.002 156.886 209.387 1.00 46.78  ? 37  LYS G CB     1 
ATOM 47579 C CG     . LYS H 2 37  ? 202.192 156.069 208.392 1.00 45.52  ? 37  LYS G CG     1 
ATOM 47580 C CD     . LYS H 2 37  ? 203.061 155.428 207.315 1.00 45.69  ? 37  LYS G CD     1 
ATOM 47581 C CE     . LYS H 2 37  ? 202.533 154.059 206.891 1.00 47.31  ? 37  LYS G CE     1 
ATOM 47582 N NZ     . LYS H 2 37  ? 201.045 153.956 206.947 1.00 47.81  ? 37  LYS G NZ     1 
ATOM 47583 H H      . LYS H 2 37  ? 203.555 158.852 210.737 1.00 43.11  ? 37  LYS G H      1 
ATOM 47584 H HA     . LYS H 2 37  ? 201.291 157.730 210.121 1.00 43.70  ? 37  LYS G HA     1 
ATOM 47585 H HB2    . LYS H 2 37  ? 203.438 157.604 208.902 1.00 44.39  ? 37  LYS G HB2    1 
ATOM 47586 H HB3    . LYS H 2 37  ? 203.666 156.300 209.783 1.00 43.39  ? 37  LYS G HB3    1 
ATOM 47587 H HG2    . LYS H 2 37  ? 201.733 155.368 208.879 1.00 43.63  ? 37  LYS G HG2    1 
ATOM 47588 H HG3    . LYS H 2 37  ? 201.548 156.646 207.953 1.00 43.75  ? 37  LYS G HG3    1 
ATOM 47589 H HD2    . LYS H 2 37  ? 203.070 155.999 206.532 1.00 43.65  ? 37  LYS G HD2    1 
ATOM 47590 H HD3    . LYS H 2 37  ? 203.961 155.312 207.653 1.00 43.46  ? 37  LYS G HD3    1 
ATOM 47591 H HE2    . LYS H 2 37  ? 202.806 153.887 205.977 1.00 43.83  ? 37  LYS G HE2    1 
ATOM 47592 H HE3    . LYS H 2 37  ? 202.900 153.379 207.478 1.00 43.86  ? 37  LYS G HE3    1 
ATOM 47593 H HZ1    . LYS H 2 37  ? 200.779 153.190 206.582 1.00 44.06  ? 37  LYS G HZ1    1 
ATOM 47594 H HZ2    . LYS H 2 37  ? 200.766 153.982 207.790 1.00 44.02  ? 37  LYS G HZ2    1 
ATOM 47595 H HZ3    . LYS H 2 37  ? 200.676 154.630 206.500 1.00 43.84  ? 37  LYS G HZ3    1 
ATOM 47596 N N      . LYS H 2 38  ? 202.918 156.192 212.410 1.00 32.27  ? 38  LYS G N      1 
ATOM 47597 C CA     . LYS H 2 38  ? 202.722 155.262 213.518 1.00 31.60  ? 38  LYS G CA     1 
ATOM 47598 C C      . LYS H 2 38  ? 201.627 155.734 214.470 1.00 35.47  ? 38  LYS G C      1 
ATOM 47599 O O      . LYS H 2 38  ? 200.899 154.912 215.035 1.00 41.63  ? 38  LYS G O      1 
ATOM 47600 C CB     . LYS H 2 38  ? 204.029 155.070 214.279 1.00 40.55  ? 38  LYS G CB     1 
ATOM 47601 C CG     . LYS H 2 38  ? 203.960 153.948 215.288 1.00 38.70  ? 38  LYS G CG     1 
ATOM 47602 C CD     . LYS H 2 38  ? 205.282 153.715 215.997 1.00 43.59  ? 38  LYS G CD     1 
ATOM 47603 C CE     . LYS H 2 38  ? 206.425 153.464 215.024 1.00 44.77  ? 38  LYS G CE     1 
ATOM 47604 N NZ     . LYS H 2 38  ? 206.091 152.395 214.044 1.00 48.22  ? 38  LYS G NZ     1 
ATOM 47605 H H      . LYS H 2 38  ? 203.711 156.520 212.344 1.00 40.93  ? 38  LYS G H      1 
ATOM 47606 H HA     . LYS H 2 38  ? 202.456 154.400 213.163 1.00 39.40  ? 38  LYS G HA     1 
ATOM 47607 H HB2    . LYS H 2 38  ? 204.726 154.870 213.638 1.00 40.75  ? 38  LYS G HB2    1 
ATOM 47608 H HB3    . LYS H 2 38  ? 204.239 155.890 214.754 1.00 41.55  ? 38  LYS G HB3    1 
ATOM 47609 H HG2    . LYS H 2 38  ? 203.297 154.170 215.959 1.00 40.29  ? 38  LYS G HG2    1 
ATOM 47610 H HG3    . LYS H 2 38  ? 203.711 153.129 214.834 1.00 40.13  ? 38  LYS G HG3    1 
ATOM 47611 H HD2    . LYS H 2 38  ? 205.501 154.500 216.524 1.00 40.99  ? 38  LYS G HD2    1 
ATOM 47612 H HD3    . LYS H 2 38  ? 205.199 152.939 216.573 1.00 41.00  ? 38  LYS G HD3    1 
ATOM 47613 H HE2    . LYS H 2 38  ? 206.629 154.278 214.538 1.00 40.66  ? 38  LYS G HE2    1 
ATOM 47614 H HE3    . LYS H 2 38  ? 207.205 153.175 215.525 1.00 41.32  ? 38  LYS G HE3    1 
ATOM 47615 H HZ1    . LYS H 2 38  ? 206.780 152.249 213.502 1.00 41.68  ? 38  LYS G HZ1    1 
ATOM 47616 H HZ2    . LYS H 2 38  ? 205.895 151.641 214.473 1.00 41.32  ? 38  LYS G HZ2    1 
ATOM 47617 H HZ3    . LYS H 2 38  ? 205.388 152.639 213.556 1.00 41.34  ? 38  LYS G HZ3    1 
ATOM 47618 N N      . ARG H 2 39  ? 201.498 157.046 214.660 1.00 36.03  ? 39  ARG G N      1 
ATOM 47619 C CA     . ARG H 2 39  ? 200.541 157.596 215.618 1.00 29.37  ? 39  ARG G CA     1 
ATOM 47620 C C      . ARG H 2 39  ? 199.109 157.527 215.100 1.00 34.21  ? 39  ARG G C      1 
ATOM 47621 O O      . ARG H 2 39  ? 198.232 156.939 215.741 1.00 44.50  ? 39  ARG G O      1 
ATOM 47622 C CB     . ARG H 2 39  ? 200.909 159.046 215.935 1.00 34.74  ? 39  ARG G CB     1 
ATOM 47623 C CG     . ARG H 2 39  ? 199.928 159.749 216.851 1.00 38.83  ? 39  ARG G CG     1 
ATOM 47624 C CD     . ARG H 2 39  ? 200.441 161.116 217.255 1.00 37.75  ? 39  ARG G CD     1 
ATOM 47625 N NE     . ARG H 2 39  ? 200.416 162.060 216.144 1.00 35.32  ? 39  ARG G NE     1 
ATOM 47626 C CZ     . ARG H 2 39  ? 199.416 162.889 215.878 1.00 36.71  ? 39  ARG G CZ     1 
ATOM 47627 N NH1    . ARG H 2 39  ? 198.338 162.945 216.642 1.00 41.79  ? 39  ARG G NH1    1 
ATOM 47628 N NH2    . ARG H 2 39  ? 199.500 163.686 214.818 1.00 33.21  ? 39  ARG G NH2    1 
ATOM 47629 H H      . ARG H 2 39  ? 201.960 157.642 214.247 1.00 39.67  ? 39  ARG G H      1 
ATOM 47630 H HA     . ARG H 2 39  ? 200.585 157.086 216.441 1.00 37.47  ? 39  ARG G HA     1 
ATOM 47631 H HB2    . ARG H 2 39  ? 201.778 159.060 216.367 1.00 38.46  ? 39  ARG G HB2    1 
ATOM 47632 H HB3    . ARG H 2 39  ? 200.949 159.547 215.106 1.00 38.85  ? 39  ARG G HB3    1 
ATOM 47633 H HG2    . ARG H 2 39  ? 199.087 159.872 216.383 1.00 38.73  ? 39  ARG G HG2    1 
ATOM 47634 H HG3    . ARG H 2 39  ? 199.796 159.219 217.652 1.00 38.60  ? 39  ARG G HG3    1 
ATOM 47635 H HD2    . ARG H 2 39  ? 199.895 161.462 217.976 1.00 38.26  ? 39  ARG G HD2    1 
ATOM 47636 H HD3    . ARG H 2 39  ? 201.362 161.028 217.550 1.00 38.26  ? 39  ARG G HD3    1 
ATOM 47637 H HE     . ARG H 2 39  ? 201.050 162.004 215.564 1.00 38.40  ? 39  ARG G HE     1 
ATOM 47638 H HH11   . ARG H 2 39  ? 198.266 162.435 217.330 1.00 38.66  ? 39  ARG G HH11   1 
ATOM 47639 H HH12   . ARG H 2 39  ? 197.705 163.491 216.447 1.00 38.80  ? 39  ARG G HH12   1 
ATOM 47640 H HH21   . ARG H 2 39  ? 200.197 163.661 214.315 1.00 38.48  ? 39  ARG G HH21   1 
ATOM 47641 H HH22   . ARG H 2 39  ? 198.859 164.230 214.637 1.00 38.09  ? 39  ARG G HH22   1 
ATOM 47642 N N      . LEU H 2 40  ? 198.852 158.137 213.948 1.00 37.02  ? 40  LEU G N      1 
ATOM 47643 C CA     . LEU H 2 40  ? 197.508 158.276 213.405 1.00 35.88  ? 40  LEU G CA     1 
ATOM 47644 C C      . LEU H 2 40  ? 197.139 157.192 212.402 1.00 38.64  ? 40  LEU G C      1 
ATOM 47645 O O      . LEU H 2 40  ? 196.110 157.321 211.734 1.00 43.23  ? 40  LEU G O      1 
ATOM 47646 C CB     . LEU H 2 40  ? 197.339 159.651 212.745 1.00 38.71  ? 40  LEU G CB     1 
ATOM 47647 C CG     . LEU H 2 40  ? 197.489 160.875 213.644 1.00 42.64  ? 40  LEU G CG     1 
ATOM 47648 C CD1    . LEU H 2 40  ? 197.358 162.159 212.840 1.00 40.87  ? 40  LEU G CD1    1 
ATOM 47649 C CD2    . LEU H 2 40  ? 196.458 160.836 214.749 1.00 44.44  ? 40  LEU G CD2    1 
ATOM 47650 H H      . LEU H 2 40  ? 199.457 158.490 213.452 1.00 40.92  ? 40  LEU G H      1 
ATOM 47651 H HA     . LEU H 2 40  ? 196.874 158.219 214.136 1.00 39.99  ? 40  LEU G HA     1 
ATOM 47652 H HB2    . LEU H 2 40  ? 198.003 159.732 212.042 1.00 40.19  ? 40  LEU G HB2    1 
ATOM 47653 H HB3    . LEU H 2 40  ? 196.453 159.691 212.353 1.00 40.98  ? 40  LEU G HB3    1 
ATOM 47654 H HG     . LEU H 2 40  ? 198.368 160.864 214.055 1.00 40.70  ? 40  LEU G HG     1 
ATOM 47655 H HD11   . LEU H 2 40  ? 197.385 162.916 213.447 1.00 40.34  ? 40  LEU G HD11   1 
ATOM 47656 H HD12   . LEU H 2 40  ? 196.511 162.147 212.367 1.00 40.58  ? 40  LEU G HD12   1 
ATOM 47657 H HD13   . LEU H 2 40  ? 198.091 162.214 212.207 1.00 40.52  ? 40  LEU G HD13   1 
ATOM 47658 H HD21   . LEU H 2 40  ? 196.473 161.676 215.232 1.00 41.09  ? 40  LEU G HD21   1 
ATOM 47659 H HD22   . LEU H 2 40  ? 196.669 160.104 215.350 1.00 40.80  ? 40  LEU G HD22   1 
ATOM 47660 H HD23   . LEU H 2 40  ? 195.582 160.697 214.353 1.00 41.14  ? 40  LEU G HD23   1 
ATOM 47661 N N      . GLY H 2 41  ? 197.940 156.140 212.267 1.00 33.23  ? 41  GLY G N      1 
ATOM 47662 C CA     . GLY H 2 41  ? 197.520 155.029 211.436 1.00 36.42  ? 41  GLY G CA     1 
ATOM 47663 C C      . GLY H 2 41  ? 197.297 155.462 210.003 1.00 40.07  ? 41  GLY G C      1 
ATOM 47664 O O      . GLY H 2 41  ? 198.071 156.239 209.435 1.00 43.14  ? 41  GLY G O      1 
ATOM 47665 H H      . GLY H 2 41  ? 198.714 156.051 212.632 1.00 39.28  ? 41  GLY G H      1 
ATOM 47666 H HA2    . GLY H 2 41  ? 198.195 154.333 211.451 1.00 39.45  ? 41  GLY G HA2    1 
ATOM 47667 H HA3    . GLY H 2 41  ? 196.692 154.670 211.787 1.00 40.04  ? 41  GLY G HA3    1 
ATOM 47668 N N      . ASP H 2 42  ? 196.218 154.959 209.404 1.00 41.28  ? 42  ASP G N      1 
ATOM 47669 C CA     . ASP H 2 42  ? 195.909 155.291 208.019 1.00 43.42  ? 42  ASP G CA     1 
ATOM 47670 C C      . ASP H 2 42  ? 195.430 156.726 207.862 1.00 43.50  ? 42  ASP G C      1 
ATOM 47671 O O      . ASP H 2 42  ? 195.489 157.266 206.753 1.00 46.72  ? 42  ASP G O      1 
ATOM 47672 C CB     . ASP H 2 42  ? 194.856 154.329 207.474 1.00 48.66  ? 42  ASP G CB     1 
ATOM 47673 C CG     . ASP H 2 42  ? 195.172 152.883 207.788 1.00 53.61  ? 42  ASP G CG     1 
ATOM 47674 O OD1    . ASP H 2 42  ? 194.226 152.079 207.916 1.00 51.88  ? 42  ASP G OD1    1 
ATOM 47675 O OD2    . ASP H 2 42  ? 196.370 152.552 207.914 1.00 51.15  ? 42  ASP G OD2    1 
ATOM 47676 H H      . ASP H 2 42  ? 195.654 154.430 209.778 1.00 45.74  ? 42  ASP G H      1 
ATOM 47677 H HA     . ASP H 2 42  ? 196.712 155.187 207.486 1.00 45.58  ? 42  ASP G HA     1 
ATOM 47678 H HB2    . ASP H 2 42  ? 193.996 154.543 207.869 1.00 46.02  ? 42  ASP G HB2    1 
ATOM 47679 H HB3    . ASP H 2 42  ? 194.811 154.423 206.510 1.00 46.23  ? 42  ASP G HB3    1 
ATOM 47680 N N      . SER H 2 43  ? 194.948 157.349 208.935 1.00 44.53  ? 43  SER G N      1 
ATOM 47681 C CA     . SER H 2 43  ? 194.519 158.738 208.887 1.00 44.91  ? 43  SER G CA     1 
ATOM 47682 C C      . SER H 2 43  ? 195.686 159.713 208.838 1.00 47.26  ? 43  SER G C      1 
ATOM 47683 O O      . SER H 2 43  ? 195.461 160.912 208.644 1.00 48.74  ? 43  SER G O      1 
ATOM 47684 C CB     . SER H 2 43  ? 193.646 159.062 210.096 1.00 46.48  ? 43  SER G CB     1 
ATOM 47685 O OG     . SER H 2 43  ? 192.849 157.953 210.465 1.00 48.18  ? 43  SER G OG     1 
ATOM 47686 H H      . SER H 2 43  ? 194.860 156.984 209.708 1.00 45.10  ? 43  SER G H      1 
ATOM 47687 H HA     . SER H 2 43  ? 193.986 158.874 208.088 1.00 45.13  ? 43  SER G HA     1 
ATOM 47688 H HB2    . SER H 2 43  ? 194.219 159.305 210.840 1.00 45.17  ? 43  SER G HB2    1 
ATOM 47689 H HB3    . SER H 2 43  ? 193.068 159.804 209.866 1.00 45.47  ? 43  SER G HB3    1 
ATOM 47690 H HG     . SER H 2 43  ? 192.371 158.154 211.125 1.00 45.30  ? 43  SER G HG     1 
ATOM 47691 N N      . ALA H 2 44  ? 196.909 159.233 209.019 1.00 51.30  ? 44  ALA G N      1 
ATOM 47692 C CA     . ALA H 2 44  ? 198.083 160.085 208.990 1.00 47.28  ? 44  ALA G CA     1 
ATOM 47693 C C      . ALA H 2 44  ? 198.127 160.870 207.680 1.00 43.69  ? 44  ALA G C      1 
ATOM 47694 O O      . ALA H 2 44  ? 198.098 160.262 206.602 1.00 46.35  ? 44  ALA G O      1 
ATOM 47695 C CB     . ALA H 2 44  ? 199.347 159.249 209.133 1.00 43.31  ? 44  ALA G CB     1 
ATOM 47696 H H      . ALA H 2 44  ? 197.086 158.405 209.170 1.00 45.91  ? 44  ALA G H      1 
ATOM 47697 H HA     . ALA H 2 44  ? 198.050 160.695 209.738 1.00 45.52  ? 44  ALA G HA     1 
ATOM 47698 H HB1    . ALA H 2 44  ? 200.120 159.837 209.133 1.00 44.42  ? 44  ALA G HB1    1 
ATOM 47699 H HB2    . ALA H 2 44  ? 199.302 158.760 209.969 1.00 44.55  ? 44  ALA G HB2    1 
ATOM 47700 H HB3    . ALA H 2 44  ? 199.399 158.630 208.388 1.00 45.08  ? 44  ALA G HB3    1 
ATOM 47701 N N      . PRO H 2 45  ? 198.203 162.196 207.727 1.00 45.20  ? 45  PRO G N      1 
ATOM 47702 C CA     . PRO H 2 45  ? 198.363 162.965 206.490 1.00 46.81  ? 45  PRO G CA     1 
ATOM 47703 C C      . PRO H 2 45  ? 199.677 162.620 205.812 1.00 49.18  ? 45  PRO G C      1 
ATOM 47704 O O      . PRO H 2 45  ? 200.605 162.087 206.423 1.00 54.69  ? 45  PRO G O      1 
ATOM 47705 C CB     . PRO H 2 45  ? 198.343 164.429 206.953 1.00 49.16  ? 45  PRO G CB     1 
ATOM 47706 C CG     . PRO H 2 45  ? 198.108 164.424 208.410 1.00 50.81  ? 45  PRO G CG     1 
ATOM 47707 C CD     . PRO H 2 45  ? 198.057 163.036 208.926 1.00 49.18  ? 45  PRO G CD     1 
ATOM 47708 H HA     . PRO H 2 45  ? 197.631 162.806 205.872 1.00 48.22  ? 45  PRO G HA     1 
ATOM 47709 H HB2    . PRO H 2 45  ? 199.194 164.843 206.748 1.00 48.21  ? 45  PRO G HB2    1 
ATOM 47710 H HB3    . PRO H 2 45  ? 197.628 164.898 206.499 1.00 48.42  ? 45  PRO G HB3    1 
ATOM 47711 H HG2    . PRO H 2 45  ? 198.831 164.899 208.851 1.00 48.44  ? 45  PRO G HG2    1 
ATOM 47712 H HG3    . PRO H 2 45  ? 197.266 164.872 208.580 1.00 48.43  ? 45  PRO G HG3    1 
ATOM 47713 H HD2    . PRO H 2 45  ? 198.786 162.876 209.548 1.00 47.92  ? 45  PRO G HD2    1 
ATOM 47714 H HD3    . PRO H 2 45  ? 197.201 162.863 209.346 1.00 47.77  ? 45  PRO G HD3    1 
ATOM 47715 N N      . ASP H 2 46  ? 199.747 162.927 204.524 1.00 49.86  ? 46  ASP G N      1 
ATOM 47716 C CA     . ASP H 2 46  ? 200.932 162.629 203.738 1.00 47.90  ? 46  ASP G CA     1 
ATOM 47717 C C      . ASP H 2 46  ? 201.949 163.757 203.866 1.00 53.04  ? 46  ASP G C      1 
ATOM 47718 O O      . ASP H 2 46  ? 201.610 164.901 204.175 1.00 56.97  ? 46  ASP G O      1 
ATOM 47719 C CB     . ASP H 2 46  ? 200.552 162.416 202.275 1.00 51.54  ? 46  ASP G CB     1 
ATOM 47720 C CG     . ASP H 2 46  ? 199.653 161.214 202.083 1.00 59.51  ? 46  ASP G CG     1 
ATOM 47721 O OD1    . ASP H 2 46  ? 199.236 160.619 203.098 1.00 59.10  ? 46  ASP G OD1    1 
ATOM 47722 O OD2    . ASP H 2 46  ? 199.356 160.867 200.920 1.00 58.68  ? 46  ASP G OD2    1 
ATOM 47723 H H      . ASP H 2 46  ? 199.116 163.302 204.076 1.00 52.32  ? 46  ASP G H      1 
ATOM 47724 H HA     . ASP H 2 46  ? 201.339 161.813 204.068 1.00 52.14  ? 46  ASP G HA     1 
ATOM 47725 H HB2    . ASP H 2 46  ? 200.075 163.200 201.962 1.00 52.82  ? 46  ASP G HB2    1 
ATOM 47726 H HB3    . ASP H 2 46  ? 201.357 162.283 201.750 1.00 52.60  ? 46  ASP G HB3    1 
ATOM 47727 N N      . LYS H 2 47  ? 203.212 163.417 203.629 1.00 47.31  ? 47  LYS G N      1 
ATOM 47728 C CA     . LYS H 2 47  ? 204.272 164.399 203.777 1.00 39.78  ? 47  LYS G CA     1 
ATOM 47729 C C      . LYS H 2 47  ? 204.109 165.505 202.742 1.00 42.51  ? 47  LYS G C      1 
ATOM 47730 O O      . LYS H 2 47  ? 203.559 165.304 201.656 1.00 46.94  ? 47  LYS G O      1 
ATOM 47731 C CB     . LYS H 2 47  ? 205.644 163.754 203.611 1.00 39.70  ? 47  LYS G CB     1 
ATOM 47732 C CG     . LYS H 2 47  ? 206.768 164.593 204.166 1.00 44.33  ? 47  LYS G CG     1 
ATOM 47733 C CD     . LYS H 2 47  ? 208.085 164.264 203.513 1.00 45.40  ? 47  LYS G CD     1 
ATOM 47734 C CE     . LYS H 2 47  ? 208.526 162.854 203.778 1.00 44.07  ? 47  LYS G CE     1 
ATOM 47735 N NZ     . LYS H 2 47  ? 209.856 162.624 203.168 1.00 42.82  ? 47  LYS G NZ     1 
ATOM 47736 H H      . LYS H 2 47  ? 203.476 162.634 203.388 1.00 44.77  ? 47  LYS G H      1 
ATOM 47737 H HA     . LYS H 2 47  ? 204.225 164.795 204.660 1.00 43.44  ? 47  LYS G HA     1 
ATOM 47738 H HB2    . LYS H 2 47  ? 205.651 162.905 204.079 1.00 42.82  ? 47  LYS G HB2    1 
ATOM 47739 H HB3    . LYS H 2 47  ? 205.815 163.614 202.667 1.00 43.71  ? 47  LYS G HB3    1 
ATOM 47740 H HG2    . LYS H 2 47  ? 206.583 165.532 204.016 1.00 43.92  ? 47  LYS G HG2    1 
ATOM 47741 H HG3    . LYS H 2 47  ? 206.852 164.419 205.117 1.00 43.35  ? 47  LYS G HG3    1 
ATOM 47742 H HD2    . LYS H 2 47  ? 208.010 164.389 202.554 1.00 43.63  ? 47  LYS G HD2    1 
ATOM 47743 H HD3    . LYS H 2 47  ? 208.761 164.855 203.875 1.00 43.81  ? 47  LYS G HD3    1 
ATOM 47744 H HE2    . LYS H 2 47  ? 208.591 162.710 204.733 1.00 43.53  ? 47  LYS G HE2    1 
ATOM 47745 H HE3    . LYS H 2 47  ? 207.895 162.232 203.384 1.00 43.03  ? 47  LYS G HE3    1 
ATOM 47746 H HZ1    . LYS H 2 47  ? 210.148 161.808 203.363 1.00 43.20  ? 47  LYS G HZ1    1 
ATOM 47747 H HZ2    . LYS H 2 47  ? 210.437 163.221 203.481 1.00 42.72  ? 47  LYS G HZ2    1 
ATOM 47748 H HZ3    . LYS H 2 47  ? 209.803 162.712 202.285 1.00 43.04  ? 47  LYS G HZ3    1 
ATOM 47749 N N      . LYS H 2 48  ? 204.597 166.697 203.094 1.00 47.02  ? 48  LYS G N      1 
ATOM 47750 C CA     . LYS H 2 48  ? 204.535 167.839 202.190 1.00 45.06  ? 48  LYS G CA     1 
ATOM 47751 C C      . LYS H 2 48  ? 205.774 168.698 202.461 1.00 45.81  ? 48  LYS G C      1 
ATOM 47752 O O      . LYS H 2 48  ? 205.795 169.568 203.333 1.00 51.59  ? 48  LYS G O      1 
ATOM 47753 C CB     . LYS H 2 48  ? 203.244 168.633 202.380 1.00 44.28  ? 48  LYS G CB     1 
ATOM 47754 C CG     . LYS H 2 48  ? 202.719 169.290 201.112 1.00 48.55  ? 48  LYS G CG     1 
ATOM 47755 C CD     . LYS H 2 48  ? 201.226 169.044 200.902 1.00 53.17  ? 48  LYS G CD     1 
ATOM 47756 C CE     . LYS H 2 48  ? 200.389 169.387 202.134 1.00 54.37  ? 48  LYS G CE     1 
ATOM 47757 N NZ     . LYS H 2 48  ? 200.639 170.771 202.623 1.00 50.27  ? 48  LYS G NZ     1 
ATOM 47758 H H      . LYS H 2 48  ? 204.973 166.864 203.849 1.00 47.31  ? 48  LYS G H      1 
ATOM 47759 H HA     . LYS H 2 48  ? 204.576 167.525 201.273 1.00 47.07  ? 48  LYS G HA     1 
ATOM 47760 H HB2    . LYS H 2 48  ? 202.570 168.019 202.704 1.00 47.23  ? 48  LYS G HB2    1 
ATOM 47761 H HB3    . LYS H 2 48  ? 203.395 169.333 203.036 1.00 46.39  ? 48  LYS G HB3    1 
ATOM 47762 H HG2    . LYS H 2 48  ? 202.863 170.247 201.167 1.00 47.30  ? 48  LYS G HG2    1 
ATOM 47763 H HG3    . LYS H 2 48  ? 203.190 168.929 200.345 1.00 47.19  ? 48  LYS G HG3    1 
ATOM 47764 H HD2    . LYS H 2 48  ? 200.914 169.591 200.164 1.00 47.59  ? 48  LYS G HD2    1 
ATOM 47765 H HD3    . LYS H 2 48  ? 201.087 168.106 200.700 1.00 47.64  ? 48  LYS G HD3    1 
ATOM 47766 H HE2    . LYS H 2 48  ? 199.451 169.324 201.900 1.00 47.82  ? 48  LYS G HE2    1 
ATOM 47767 H HE3    . LYS H 2 48  ? 200.586 168.769 202.854 1.00 48.21  ? 48  LYS G HE3    1 
ATOM 47768 H HZ1    . LYS H 2 48  ? 200.097 170.956 203.303 1.00 47.51  ? 48  LYS G HZ1    1 
ATOM 47769 H HZ2    . LYS H 2 48  ? 201.481 170.850 202.898 1.00 47.63  ? 48  LYS G HZ2    1 
ATOM 47770 H HZ3    . LYS H 2 48  ? 200.492 171.356 201.969 1.00 47.46  ? 48  LYS G HZ3    1 
ATOM 47771 N N      . ILE H 2 49  ? 206.824 168.454 201.681 1.00 41.44  ? 49  ILE G N      1 
ATOM 47772 C CA     . ILE H 2 49  ? 208.052 169.227 201.814 1.00 37.08  ? 49  ILE G CA     1 
ATOM 47773 C C      . ILE H 2 49  ? 207.871 170.575 201.132 1.00 41.82  ? 49  ILE G C      1 
ATOM 47774 O O      . ILE H 2 49  ? 207.698 170.652 199.910 1.00 42.57  ? 49  ILE G O      1 
ATOM 47775 C CB     . ILE H 2 49  ? 209.250 168.463 201.241 1.00 35.93  ? 49  ILE G CB     1 
ATOM 47776 C CG1    . ILE H 2 49  ? 209.382 167.099 201.928 1.00 42.05  ? 49  ILE G CG1    1 
ATOM 47777 C CG2    . ILE H 2 49  ? 210.518 169.311 201.331 1.00 45.73  ? 49  ILE G CG2    1 
ATOM 47778 C CD1    . ILE H 2 49  ? 210.123 167.138 203.251 1.00 43.56  ? 49  ILE G CD1    1 
ATOM 47779 H H      . ILE H 2 49  ? 206.851 167.847 201.071 1.00 42.09  ? 49  ILE G H      1 
ATOM 47780 H HA     . ILE H 2 49  ? 208.225 169.388 202.755 1.00 41.47  ? 49  ILE G HA     1 
ATOM 47781 H HB     . ILE H 2 49  ? 209.074 168.301 200.301 1.00 41.50  ? 49  ILE G HB     1 
ATOM 47782 H HG12   . ILE H 2 49  ? 208.501 166.734 202.100 1.00 42.30  ? 49  ILE G HG12   1 
ATOM 47783 H HG13   . ILE H 2 49  ? 209.870 166.502 201.339 1.00 41.41  ? 49  ILE G HG13   1 
ATOM 47784 H HG21   . ILE H 2 49  ? 211.283 168.754 201.119 1.00 42.20  ? 49  ILE G HG21   1 
ATOM 47785 H HG22   . ILE H 2 49  ? 210.457 170.041 200.698 1.00 41.98  ? 49  ILE G HG22   1 
ATOM 47786 H HG23   . ILE H 2 49  ? 210.600 169.659 202.231 1.00 41.76  ? 49  ILE G HG23   1 
ATOM 47787 H HD11   . ILE H 2 49  ? 210.929 167.660 203.161 1.00 41.80  ? 49  ILE G HD11   1 
ATOM 47788 H HD12   . ILE H 2 49  ? 210.355 166.234 203.513 1.00 41.61  ? 49  ILE G HD12   1 
ATOM 47789 H HD13   . ILE H 2 49  ? 209.548 167.539 203.919 1.00 41.31  ? 49  ILE G HD13   1 
ATOM 47790 N N      . HIS H 2 50  ? 207.922 171.641 201.919 1.00 40.15  ? 50  HIS G N      1 
ATOM 47791 C CA     . HIS H 2 50  ? 207.806 172.998 201.414 1.00 31.78  ? 50  HIS G CA     1 
ATOM 47792 C C      . HIS H 2 50  ? 209.185 173.614 201.243 1.00 41.57  ? 50  HIS G C      1 
ATOM 47793 O O      . HIS H 2 50  ? 210.130 173.284 201.963 1.00 48.92  ? 50  HIS G O      1 
ATOM 47794 C CB     . HIS H 2 50  ? 206.985 173.874 202.360 1.00 37.48  ? 50  HIS G CB     1 
ATOM 47795 C CG     . HIS H 2 50  ? 205.664 173.288 202.740 1.00 36.89  ? 50  HIS G CG     1 
ATOM 47796 N ND1    . HIS H 2 50  ? 205.513 172.425 203.802 1.00 43.81  ? 50  HIS G ND1    1 
ATOM 47797 C CD2    . HIS H 2 50  ? 204.431 173.446 202.205 1.00 43.29  ? 50  HIS G CD2    1 
ATOM 47798 C CE1    . HIS H 2 50  ? 204.244 172.074 203.904 1.00 45.25  ? 50  HIS G CE1    1 
ATOM 47799 N NE2    . HIS H 2 50  ? 203.566 172.680 202.946 1.00 46.58  ? 50  HIS G NE2    1 
ATOM 47800 H H      . HIS H 2 50  ? 208.022 171.601 202.771 1.00 42.25  ? 50  HIS G H      1 
ATOM 47801 H HA     . HIS H 2 50  ? 207.367 172.985 200.550 1.00 40.96  ? 50  HIS G HA     1 
ATOM 47802 H HB2    . HIS H 2 50  ? 207.493 174.015 203.175 1.00 41.47  ? 50  HIS G HB2    1 
ATOM 47803 H HB3    . HIS H 2 50  ? 206.817 174.727 201.929 1.00 42.06  ? 50  HIS G HB3    1 
ATOM 47804 H HD1    . HIS H 2 50  ? 206.148 172.157 204.318 1.00 42.35  ? 50  HIS G HD1    1 
ATOM 47805 H HD2    . HIS H 2 50  ? 204.211 173.974 201.471 1.00 41.98  ? 50  HIS G HD2    1 
ATOM 47806 H HE1    . HIS H 2 50  ? 203.889 171.496 204.541 1.00 42.54  ? 50  HIS G HE1    1 
ATOM 47807 N N      . ARG H 2 51  ? 209.287 174.519 200.276 1.00 40.08  ? 51  ARG G N      1 
ATOM 47808 C CA     . ARG H 2 51  ? 210.454 175.358 200.143 1.00 35.29  ? 51  ARG G CA     1 
ATOM 47809 C C      . ARG H 2 51  ? 210.041 176.798 200.412 1.00 36.67  ? 51  ARG G C      1 
ATOM 47810 O O      . ARG H 2 51  ? 208.958 177.211 199.987 1.00 42.63  ? 51  ARG G O      1 
ATOM 47811 C CB     . ARG H 2 51  ? 211.068 175.246 198.743 1.00 36.06  ? 51  ARG G CB     1 
ATOM 47812 C CG     . ARG H 2 51  ? 211.698 173.893 198.470 1.00 42.38  ? 51  ARG G CG     1 
ATOM 47813 C CD     . ARG H 2 51  ? 212.238 173.775 197.056 1.00 41.42  ? 51  ARG G CD     1 
ATOM 47814 N NE     . ARG H 2 51  ? 213.682 173.958 197.012 1.00 39.52  ? 51  ARG G NE     1 
ATOM 47815 C CZ     . ARG H 2 51  ? 214.566 172.971 196.932 1.00 46.57  ? 51  ARG G CZ     1 
ATOM 47816 N NH1    . ARG H 2 51  ? 214.190 171.702 196.893 1.00 47.22  ? 51  ARG G NH1    1 
ATOM 47817 N NH2    . ARG H 2 51  ? 215.862 173.263 196.894 1.00 47.90  ? 51  ARG G NH2    1 
ATOM 47818 H H      . ARG H 2 51  ? 208.685 174.661 199.679 1.00 41.20  ? 51  ARG G H      1 
ATOM 47819 H HA     . ARG H 2 51  ? 211.119 175.081 200.789 1.00 40.79  ? 51  ARG G HA     1 
ATOM 47820 H HB2    . ARG H 2 51  ? 210.373 175.392 198.083 1.00 40.28  ? 51  ARG G HB2    1 
ATOM 47821 H HB3    . ARG H 2 51  ? 211.758 175.922 198.648 1.00 40.16  ? 51  ARG G HB3    1 
ATOM 47822 H HG2    . ARG H 2 51  ? 212.437 173.759 199.084 1.00 41.10  ? 51  ARG G HG2    1 
ATOM 47823 H HG3    . ARG H 2 51  ? 211.029 173.202 198.597 1.00 41.17  ? 51  ARG G HG3    1 
ATOM 47824 H HD2    . ARG H 2 51  ? 212.014 172.904 196.699 1.00 41.32  ? 51  ARG G HD2    1 
ATOM 47825 H HD3    . ARG H 2 51  ? 211.835 174.468 196.508 1.00 40.83  ? 51  ARG G HD3    1 
ATOM 47826 H HE     . ARG H 2 51  ? 213.986 174.744 197.194 1.00 40.23  ? 51  ARG G HE     1 
ATOM 47827 H HH11   . ARG H 2 51  ? 213.359 171.490 196.916 1.00 41.72  ? 51  ARG G HH11   1 
ATOM 47828 H HH12   . ARG H 2 51  ? 214.787 171.084 196.841 1.00 41.89  ? 51  ARG G HH12   1 
ATOM 47829 H HH21   . ARG H 2 51  ? 216.119 174.083 196.922 1.00 41.84  ? 51  ARG G HH21   1 
ATOM 47830 H HH22   . ARG H 2 51  ? 216.443 172.632 196.846 1.00 41.78  ? 51  ARG G HH22   1 
ATOM 47831 N N      . PRO H 2 52  ? 210.856 177.580 201.117 1.00 30.52  ? 52  PRO G N      1 
ATOM 47832 C CA     . PRO H 2 52  ? 210.429 178.934 201.479 1.00 34.56  ? 52  PRO G CA     1 
ATOM 47833 C C      . PRO H 2 52  ? 209.981 179.720 200.256 1.00 36.63  ? 52  PRO G C      1 
ATOM 47834 O O      . PRO H 2 52  ? 210.554 179.606 199.172 1.00 44.68  ? 52  PRO G O      1 
ATOM 47835 C CB     . PRO H 2 52  ? 211.680 179.537 202.123 1.00 43.65  ? 52  PRO G CB     1 
ATOM 47836 C CG     . PRO H 2 52  ? 212.410 178.362 202.662 1.00 41.79  ? 52  PRO G CG     1 
ATOM 47837 C CD     . PRO H 2 52  ? 212.175 177.256 201.684 1.00 39.65  ? 52  PRO G CD     1 
ATOM 47838 H HA     . PRO H 2 52  ? 209.711 178.903 202.130 1.00 38.65  ? 52  PRO G HA     1 
ATOM 47839 H HB2    . PRO H 2 52  ? 212.208 179.999 201.453 1.00 40.12  ? 52  PRO G HB2    1 
ATOM 47840 H HB3    . PRO H 2 52  ? 211.425 180.139 202.839 1.00 39.50  ? 52  PRO G HB3    1 
ATOM 47841 H HG2    . PRO H 2 52  ? 213.356 178.567 202.727 1.00 39.67  ? 52  PRO G HG2    1 
ATOM 47842 H HG3    . PRO H 2 52  ? 212.052 178.127 203.533 1.00 39.11  ? 52  PRO G HG3    1 
ATOM 47843 H HD2    . PRO H 2 52  ? 212.848 177.260 200.989 1.00 40.06  ? 52  PRO G HD2    1 
ATOM 47844 H HD3    . PRO H 2 52  ? 212.149 176.406 202.148 1.00 38.97  ? 52  PRO G HD3    1 
ATOM 47845 N N      . ASN H 2 53  ? 208.927 180.516 200.441 1.00 30.58  ? 53  ASN G N      1 
ATOM 47846 C CA     . ASN H 2 53  ? 208.337 181.243 199.324 1.00 29.70  ? 53  ASN G CA     1 
ATOM 47847 C C      . ASN H 2 53  ? 209.301 182.271 198.751 1.00 39.98  ? 53  ASN G C      1 
ATOM 47848 O O      . ASN H 2 53  ? 209.379 182.443 197.530 1.00 45.87  ? 53  ASN G O      1 
ATOM 47849 C CB     . ASN H 2 53  ? 207.017 181.883 199.768 1.00 38.47  ? 53  ASN G CB     1 
ATOM 47850 C CG     . ASN H 2 53  ? 207.171 183.323 200.273 1.00 49.63  ? 53  ASN G CG     1 
ATOM 47851 O OD1    . ASN H 2 53  ? 208.273 183.845 200.438 1.00 52.99  ? 53  ASN G OD1    1 
ATOM 47852 N ND2    . ASN H 2 53  ? 206.038 183.971 200.514 1.00 47.45  ? 53  ASN G ND2    1 
ATOM 47853 H H      . ASN H 2 53  ? 208.540 180.651 201.198 1.00 40.80  ? 53  ASN G H      1 
ATOM 47854 H HA     . ASN H 2 53  ? 208.136 180.616 198.614 1.00 40.39  ? 53  ASN G HA     1 
ATOM 47855 H HB2    . ASN H 2 53  ? 206.408 181.904 199.013 1.00 41.60  ? 53  ASN G HB2    1 
ATOM 47856 H HB3    . ASN H 2 53  ? 206.636 181.348 200.482 1.00 41.71  ? 53  ASN G HB3    1 
ATOM 47857 H HD21   . ASN H 2 53  ? 205.282 183.579 200.388 1.00 42.15  ? 53  ASN G HD21   1 
ATOM 47858 H HD22   . ASN H 2 53  ? 206.061 184.782 200.800 1.00 42.43  ? 53  ASN G HD22   1 
ATOM 47859 N N      . TYR H 2 54  ? 210.044 182.964 199.613 1.00 37.32  ? 54  TYR G N      1 
ATOM 47860 C CA     . TYR H 2 54  ? 210.936 184.011 199.138 1.00 37.25  ? 54  TYR G CA     1 
ATOM 47861 C C      . TYR H 2 54  ? 212.067 183.463 198.277 1.00 38.75  ? 54  TYR G C      1 
ATOM 47862 O O      . TYR H 2 54  ? 212.731 184.237 197.584 1.00 50.22  ? 54  TYR G O      1 
ATOM 47863 C CB     . TYR H 2 54  ? 211.477 184.811 200.325 1.00 41.71  ? 54  TYR G CB     1 
ATOM 47864 C CG     . TYR H 2 54  ? 212.457 184.083 201.220 1.00 36.04  ? 54  TYR G CG     1 
ATOM 47865 C CD1    . TYR H 2 54  ? 212.021 183.194 202.186 1.00 29.54  ? 54  TYR G CD1    1 
ATOM 47866 C CD2    . TYR H 2 54  ? 213.818 184.294 201.096 1.00 42.73  ? 54  TYR G CD2    1 
ATOM 47867 C CE1    . TYR H 2 54  ? 212.915 182.537 203.004 1.00 39.98  ? 54  TYR G CE1    1 
ATOM 47868 C CE2    . TYR H 2 54  ? 214.720 183.644 201.904 1.00 43.11  ? 54  TYR G CE2    1 
ATOM 47869 C CZ     . TYR H 2 54  ? 214.265 182.765 202.858 1.00 47.16  ? 54  TYR G CZ     1 
ATOM 47870 O OH     . TYR H 2 54  ? 215.168 182.115 203.668 1.00 50.72  ? 54  TYR G OH     1 
ATOM 47871 H H      . TYR H 2 54  ? 210.049 182.847 200.465 1.00 41.05  ? 54  TYR G H      1 
ATOM 47872 H HA     . TYR H 2 54  ? 210.425 184.625 198.588 1.00 40.84  ? 54  TYR G HA     1 
ATOM 47873 H HB2    . TYR H 2 54  ? 211.931 185.597 199.983 1.00 41.01  ? 54  TYR G HB2    1 
ATOM 47874 H HB3    . TYR H 2 54  ? 210.728 185.086 200.878 1.00 41.08  ? 54  TYR G HB3    1 
ATOM 47875 H HD1    . TYR H 2 54  ? 211.110 183.039 202.288 1.00 39.57  ? 54  TYR G HD1    1 
ATOM 47876 H HD2    . TYR H 2 54  ? 214.123 184.886 200.451 1.00 41.52  ? 54  TYR G HD2    1 
ATOM 47877 H HE1    . TYR H 2 54  ? 212.612 181.942 203.649 1.00 41.44  ? 54  TYR G HE1    1 
ATOM 47878 H HE2    . TYR H 2 54  ? 215.632 183.797 201.805 1.00 41.45  ? 54  TYR G HE2    1 
ATOM 47879 H HH     . TYR H 2 54  ? 215.885 182.548 203.703 1.00 41.35  ? 54  TYR G HH     1 
ATOM 47880 N N      . TRP H 2 55  ? 212.290 182.149 198.293 1.00 25.58  ? 55  TRP G N      1 
ATOM 47881 C CA     . TRP H 2 55  ? 213.315 181.567 197.437 1.00 33.99  ? 55  TRP G CA     1 
ATOM 47882 C C      . TRP H 2 55  ? 213.013 181.797 195.964 1.00 39.19  ? 55  TRP G C      1 
ATOM 47883 O O      . TRP H 2 55  ? 213.935 181.849 195.144 1.00 42.35  ? 55  TRP G O      1 
ATOM 47884 C CB     . TRP H 2 55  ? 213.435 180.073 197.726 1.00 31.73  ? 55  TRP G CB     1 
ATOM 47885 C CG     . TRP H 2 55  ? 214.149 179.766 198.995 1.00 30.25  ? 55  TRP G CG     1 
ATOM 47886 C CD1    . TRP H 2 55  ? 214.441 180.637 200.002 1.00 36.39  ? 55  TRP G CD1    1 
ATOM 47887 C CD2    . TRP H 2 55  ? 214.631 178.489 199.419 1.00 31.97  ? 55  TRP G CD2    1 
ATOM 47888 N NE1    . TRP H 2 55  ? 215.092 179.987 201.016 1.00 32.75  ? 55  TRP G NE1    1 
ATOM 47889 C CE2    . TRP H 2 55  ? 215.220 178.664 200.684 1.00 30.45  ? 55  TRP G CE2    1 
ATOM 47890 C CE3    . TRP H 2 55  ? 214.627 177.215 198.850 1.00 40.78  ? 55  TRP G CE3    1 
ATOM 47891 C CZ2    . TRP H 2 55  ? 215.800 177.617 201.387 1.00 33.09  ? 55  TRP G CZ2    1 
ATOM 47892 C CZ3    . TRP H 2 55  ? 215.206 176.177 199.549 1.00 40.38  ? 55  TRP G CZ3    1 
ATOM 47893 C CH2    . TRP H 2 55  ? 215.783 176.383 200.804 1.00 37.41  ? 55  TRP G CH2    1 
ATOM 47894 H H      . TRP H 2 55  ? 211.869 181.583 198.783 1.00 36.97  ? 55  TRP G H      1 
ATOM 47895 H HA     . TRP H 2 55  ? 214.169 181.984 197.633 1.00 38.07  ? 55  TRP G HA     1 
ATOM 47896 H HB2    . TRP H 2 55  ? 212.546 179.686 197.780 1.00 37.03  ? 55  TRP G HB2    1 
ATOM 47897 H HB3    . TRP H 2 55  ? 213.930 179.657 197.004 1.00 36.48  ? 55  TRP G HB3    1 
ATOM 47898 H HD1    . TRP H 2 55  ? 214.239 181.545 199.994 1.00 37.55  ? 55  TRP G HD1    1 
ATOM 47899 H HE1    . TRP H 2 55  ? 215.373 180.349 201.743 1.00 36.97  ? 55  TRP G HE1    1 
ATOM 47900 H HE3    . TRP H 2 55  ? 214.246 177.069 198.014 1.00 37.64  ? 55  TRP G HE3    1 
ATOM 47901 H HZ2    . TRP H 2 55  ? 216.186 177.751 202.222 1.00 36.87  ? 55  TRP G HZ2    1 
ATOM 47902 H HZ3    . TRP H 2 55  ? 215.210 175.323 199.178 1.00 37.55  ? 55  TRP G HZ3    1 
ATOM 47903 H HH2    . TRP H 2 55  ? 216.165 175.663 201.251 1.00 37.44  ? 55  TRP G HH2    1 
ATOM 47904 N N      . SER H 2 56  ? 211.737 181.948 195.612 1.00 41.40  ? 56  SER G N      1 
ATOM 47905 C CA     . SER H 2 56  ? 211.338 182.162 194.228 1.00 36.71  ? 56  SER G CA     1 
ATOM 47906 C C      . SER H 2 56  ? 211.091 183.625 193.889 1.00 37.81  ? 56  SER G C      1 
ATOM 47907 O O      . SER H 2 56  ? 211.060 183.969 192.704 1.00 41.55  ? 56  SER G O      1 
ATOM 47908 C CB     . SER H 2 56  ? 210.069 181.363 193.917 1.00 36.35  ? 56  SER G CB     1 
ATOM 47909 O OG     . SER H 2 56  ? 208.999 181.776 194.745 1.00 39.55  ? 56  SER G OG     1 
ATOM 47910 H H      . SER H 2 56  ? 211.078 181.934 196.165 1.00 39.74  ? 56  SER G H      1 
ATOM 47911 H HA     . SER H 2 56  ? 212.042 181.837 193.645 1.00 39.27  ? 56  SER G HA     1 
ATOM 47912 H HB2    . SER H 2 56  ? 209.827 181.506 192.989 1.00 39.23  ? 56  SER G HB2    1 
ATOM 47913 H HB3    . SER H 2 56  ? 210.243 180.421 194.072 1.00 39.44  ? 56  SER G HB3    1 
ATOM 47914 H HG     . SER H 2 56  ? 209.236 182.428 195.219 1.00 39.29  ? 56  SER G HG     1 
ATOM 47915 N N      . PHE H 2 57  ? 210.914 184.491 194.889 1.00 38.83  ? 57  PHE G N      1 
ATOM 47916 C CA     . PHE H 2 57  ? 210.717 185.907 194.602 1.00 34.46  ? 57  PHE G CA     1 
ATOM 47917 C C      . PHE H 2 57  ? 211.918 186.485 193.875 1.00 42.49  ? 57  PHE G C      1 
ATOM 47918 O O      . PHE H 2 57  ? 211.767 187.355 193.011 1.00 50.15  ? 57  PHE G O      1 
ATOM 47919 C CB     . PHE H 2 57  ? 210.452 186.674 195.896 1.00 39.11  ? 57  PHE G CB     1 
ATOM 47920 C CG     . PHE H 2 57  ? 209.075 186.462 196.455 1.00 41.48  ? 57  PHE G CG     1 
ATOM 47921 C CD1    . PHE H 2 57  ? 208.589 185.188 196.678 1.00 43.78  ? 57  PHE G CD1    1 
ATOM 47922 C CD2    . PHE H 2 57  ? 208.271 187.541 196.765 1.00 45.83  ? 57  PHE G CD2    1 
ATOM 47923 C CE1    . PHE H 2 57  ? 207.327 184.995 197.190 1.00 45.50  ? 57  PHE G CE1    1 
ATOM 47924 C CE2    . PHE H 2 57  ? 207.006 187.352 197.278 1.00 45.41  ? 57  PHE G CE2    1 
ATOM 47925 C CZ     . PHE H 2 57  ? 206.535 186.076 197.493 1.00 46.56  ? 57  PHE G CZ     1 
ATOM 47926 H H      . PHE H 2 57  ? 210.912 184.287 195.724 1.00 42.29  ? 57  PHE G H      1 
ATOM 47927 H HA     . PHE H 2 57  ? 209.943 186.007 194.027 1.00 41.48  ? 57  PHE G HA     1 
ATOM 47928 H HB2    . PHE H 2 57  ? 211.093 186.391 196.566 1.00 42.29  ? 57  PHE G HB2    1 
ATOM 47929 H HB3    . PHE H 2 57  ? 210.556 187.622 195.722 1.00 42.52  ? 57  PHE G HB3    1 
ATOM 47930 H HD1    . PHE H 2 57  ? 209.118 184.452 196.476 1.00 42.55  ? 57  PHE G HD1    1 
ATOM 47931 H HD2    . PHE H 2 57  ? 208.585 188.404 196.621 1.00 42.79  ? 57  PHE G HD2    1 
ATOM 47932 H HE1    . PHE H 2 57  ? 207.011 184.132 197.334 1.00 43.03  ? 57  PHE G HE1    1 
ATOM 47933 H HE2    . PHE H 2 57  ? 206.472 188.085 197.482 1.00 42.79  ? 57  PHE G HE2    1 
ATOM 47934 H HZ     . PHE H 2 57  ? 205.682 185.946 197.840 1.00 43.21  ? 57  PHE G HZ     1 
ATOM 47935 N N      . ASP H 2 58  ? 213.112 186.008 194.210 1.00 40.96  ? 58  ASP G N      1 
ATOM 47936 C CA     . ASP H 2 58  ? 214.324 186.322 193.475 1.00 38.67  ? 58  ASP G CA     1 
ATOM 47937 C C      . ASP H 2 58  ? 215.213 185.097 193.569 1.00 36.07  ? 58  ASP G C      1 
ATOM 47938 O O      . ASP H 2 58  ? 215.237 184.424 194.600 1.00 41.60  ? 58  ASP G O      1 
ATOM 47939 C CB     . ASP H 2 58  ? 215.038 187.553 194.044 1.00 47.26  ? 58  ASP G CB     1 
ATOM 47940 C CG     . ASP H 2 58  ? 216.211 187.997 193.189 1.00 49.72  ? 58  ASP G CG     1 
ATOM 47941 O OD1    . ASP H 2 58  ? 216.664 189.148 193.355 1.00 50.01  ? 58  ASP G OD1    1 
ATOM 47942 O OD2    . ASP H 2 58  ? 216.674 187.202 192.347 1.00 51.36  ? 58  ASP G OD2    1 
ATOM 47943 H H      . ASP H 2 58  ? 213.245 185.488 194.881 1.00 42.59  ? 58  ASP G H      1 
ATOM 47944 H HA     . ASP H 2 58  ? 214.113 186.486 192.542 1.00 42.52  ? 58  ASP G HA     1 
ATOM 47945 H HB2    . ASP H 2 58  ? 214.411 188.290 194.106 1.00 43.95  ? 58  ASP G HB2    1 
ATOM 47946 H HB3    . ASP H 2 58  ? 215.382 187.336 194.925 1.00 43.78  ? 58  ASP G HB3    1 
ATOM 47947 N N      . LYS H 2 59  ? 215.935 184.803 192.493 1.00 36.80  ? 59  LYS G N      1 
ATOM 47948 C CA     . LYS H 2 59  ? 216.728 183.586 192.491 1.00 37.67  ? 59  LYS G CA     1 
ATOM 47949 C C      . LYS H 2 59  ? 217.838 183.632 193.531 1.00 34.48  ? 59  LYS G C      1 
ATOM 47950 O O      . LYS H 2 59  ? 218.318 182.576 193.954 1.00 40.93  ? 59  LYS G O      1 
ATOM 47951 C CB     . LYS H 2 59  ? 217.336 183.346 191.111 1.00 45.65  ? 59  LYS G CB     1 
ATOM 47952 C CG     . LYS H 2 59  ? 217.674 181.890 190.858 1.00 49.27  ? 59  LYS G CG     1 
ATOM 47953 C CD     . LYS H 2 59  ? 217.667 181.534 189.380 1.00 46.10  ? 59  LYS G CD     1 
ATOM 47954 C CE     . LYS H 2 59  ? 216.281 181.585 188.768 1.00 48.10  ? 59  LYS G CE     1 
ATOM 47955 N NZ     . LYS H 2 59  ? 216.080 180.474 187.798 1.00 50.71  ? 59  LYS G NZ     1 
ATOM 47956 H H      . LYS H 2 59  ? 215.986 185.277 191.777 1.00 42.87  ? 59  LYS G H      1 
ATOM 47957 H HA     . LYS H 2 59  ? 216.152 182.836 192.702 1.00 42.59  ? 59  LYS G HA     1 
ATOM 47958 H HB2    . LYS H 2 59  ? 216.706 183.636 190.436 1.00 43.09  ? 59  LYS G HB2    1 
ATOM 47959 H HB3    . LYS H 2 59  ? 218.157 183.857 191.039 1.00 43.15  ? 59  LYS G HB3    1 
ATOM 47960 H HG2    . LYS H 2 59  ? 218.542 181.695 191.221 1.00 43.66  ? 59  LYS G HG2    1 
ATOM 47961 H HG3    . LYS H 2 59  ? 217.009 181.337 191.296 1.00 43.45  ? 59  LYS G HG3    1 
ATOM 47962 H HD2    . LYS H 2 59  ? 218.235 182.158 188.903 1.00 42.69  ? 59  LYS G HD2    1 
ATOM 47963 H HD3    . LYS H 2 59  ? 218.006 180.631 189.277 1.00 43.59  ? 59  LYS G HD3    1 
ATOM 47964 H HE2    . LYS H 2 59  ? 215.613 181.506 189.466 1.00 43.22  ? 59  LYS G HE2    1 
ATOM 47965 H HE3    . LYS H 2 59  ? 216.174 182.423 188.293 1.00 43.21  ? 59  LYS G HE3    1 
ATOM 47966 H HZ1    . LYS H 2 59  ? 216.663 180.546 187.129 1.00 43.90  ? 59  LYS G HZ1    1 
ATOM 47967 H HZ2    . LYS H 2 59  ? 215.256 180.498 187.466 1.00 43.71  ? 59  LYS G HZ2    1 
ATOM 47968 H HZ3    . LYS H 2 59  ? 216.205 179.691 188.201 1.00 43.25  ? 59  LYS G HZ3    1 
ATOM 47969 N N      . LYS H 2 60  ? 218.252 184.823 193.951 1.00 36.69  ? 60  LYS G N      1 
ATOM 47970 C CA     . LYS H 2 60  ? 219.326 184.993 194.918 1.00 39.46  ? 60  LYS G CA     1 
ATOM 47971 C C      . LYS H 2 60  ? 218.841 184.928 196.357 1.00 38.94  ? 60  LYS G C      1 
ATOM 47972 O O      . LYS H 2 60  ? 219.665 184.956 197.276 1.00 43.84  ? 60  LYS G O      1 
ATOM 47973 C CB     . LYS H 2 60  ? 220.034 186.324 194.677 1.00 42.24  ? 60  LYS G CB     1 
ATOM 47974 C CG     . LYS H 2 60  ? 221.176 186.231 193.686 1.00 39.59  ? 60  LYS G CG     1 
ATOM 47975 C CD     . LYS H 2 60  ? 221.530 187.584 193.085 1.00 38.01  ? 60  LYS G CD     1 
ATOM 47976 C CE     . LYS H 2 60  ? 220.376 188.210 192.328 1.00 39.58  ? 60  LYS G CE     1 
ATOM 47977 N NZ     . LYS H 2 60  ? 219.623 187.211 191.523 1.00 47.03  ? 60  LYS G NZ     1 
ATOM 47978 H H      . LYS H 2 60  ? 217.917 185.567 193.680 1.00 41.33  ? 60  LYS G H      1 
ATOM 47979 H HA     . LYS H 2 60  ? 219.975 184.283 194.792 1.00 40.64  ? 60  LYS G HA     1 
ATOM 47980 H HB2    . LYS H 2 60  ? 219.383 186.960 194.350 1.00 41.29  ? 60  LYS G HB2    1 
ATOM 47981 H HB3    . LYS H 2 60  ? 220.398 186.637 195.520 1.00 41.09  ? 60  LYS G HB3    1 
ATOM 47982 H HG2    . LYS H 2 60  ? 221.962 185.889 194.140 1.00 41.14  ? 60  LYS G HG2    1 
ATOM 47983 H HG3    . LYS H 2 60  ? 220.926 185.632 192.965 1.00 40.79  ? 60  LYS G HG3    1 
ATOM 47984 H HD2    . LYS H 2 60  ? 221.783 188.189 193.800 1.00 40.95  ? 60  LYS G HD2    1 
ATOM 47985 H HD3    . LYS H 2 60  ? 222.269 187.473 192.467 1.00 40.86  ? 60  LYS G HD3    1 
ATOM 47986 H HE2    . LYS H 2 60  ? 219.760 188.615 192.958 1.00 40.96  ? 60  LYS G HE2    1 
ATOM 47987 H HE3    . LYS H 2 60  ? 220.721 188.885 191.722 1.00 41.03  ? 60  LYS G HE3    1 
ATOM 47988 H HZ1    . LYS H 2 60  ? 220.187 186.733 191.030 1.00 41.91  ? 60  LYS G HZ1    1 
ATOM 47989 H HZ2    . LYS H 2 60  ? 219.046 187.622 190.985 1.00 41.98  ? 60  LYS G HZ2    1 
ATOM 47990 H HZ3    . LYS H 2 60  ? 219.176 186.661 192.061 1.00 41.50  ? 60  LYS G HZ3    1 
ATOM 47991 N N      . PHE H 2 61  ? 217.531 184.848 196.574 1.00 40.53  ? 61  PHE G N      1 
ATOM 47992 C CA     . PHE H 2 61  ? 216.999 184.485 197.877 1.00 34.30  ? 61  PHE G CA     1 
ATOM 47993 C C      . PHE H 2 61  ? 217.147 182.996 198.139 1.00 32.00  ? 61  PHE G C      1 
ATOM 47994 O O      . PHE H 2 61  ? 216.894 182.547 199.262 1.00 36.85  ? 61  PHE G O      1 
ATOM 47995 C CB     . PHE H 2 61  ? 215.520 184.851 197.964 1.00 32.40  ? 61  PHE G CB     1 
ATOM 47996 C CG     . PHE H 2 61  ? 215.258 186.240 198.450 1.00 26.26  ? 61  PHE G CG     1 
ATOM 47997 C CD1    . PHE H 2 61  ? 215.641 186.640 199.712 1.00 33.48  ? 61  PHE G CD1    1 
ATOM 47998 C CD2    . PHE H 2 61  ? 214.585 187.139 197.647 1.00 34.41  ? 61  PHE G CD2    1 
ATOM 47999 C CE1    . PHE H 2 61  ? 215.383 187.912 200.150 1.00 39.31  ? 61  PHE G CE1    1 
ATOM 48000 C CE2    . PHE H 2 61  ? 214.326 188.414 198.082 1.00 42.04  ? 61  PHE G CE2    1 
ATOM 48001 C CZ     . PHE H 2 61  ? 214.722 188.800 199.336 1.00 41.21  ? 61  PHE G CZ     1 
ATOM 48002 H H      . PHE H 2 61  ? 216.931 184.999 195.978 1.00 39.63  ? 61  PHE G H      1 
ATOM 48003 H HA     . PHE H 2 61  ? 217.481 184.966 198.568 1.00 37.82  ? 61  PHE G HA     1 
ATOM 48004 H HB2    . PHE H 2 61  ? 215.126 184.767 197.081 1.00 38.70  ? 61  PHE G HB2    1 
ATOM 48005 H HB3    . PHE H 2 61  ? 215.084 184.238 198.577 1.00 37.73  ? 61  PHE G HB3    1 
ATOM 48006 H HD1    . PHE H 2 61  ? 216.090 186.046 200.268 1.00 38.27  ? 61  PHE G HD1    1 
ATOM 48007 H HD2    . PHE H 2 61  ? 214.316 186.882 196.795 1.00 38.69  ? 61  PHE G HD2    1 
ATOM 48008 H HE1    . PHE H 2 61  ? 215.653 188.172 201.000 1.00 38.91  ? 61  PHE G HE1    1 
ATOM 48009 H HE2    . PHE H 2 61  ? 213.878 189.015 197.531 1.00 39.15  ? 61  PHE G HE2    1 
ATOM 48010 H HZ     . PHE H 2 61  ? 214.546 189.663 199.631 1.00 38.85  ? 61  PHE G HZ     1 
ATOM 48011 N N      . ASP H 2 62  ? 217.541 182.234 197.124 1.00 36.60  ? 62  ASP G N      1 
ATOM 48012 C CA     . ASP H 2 62  ? 217.663 180.786 197.123 1.00 35.48  ? 62  ASP G CA     1 
ATOM 48013 C C      . ASP H 2 62  ? 219.078 180.384 197.509 1.00 33.08  ? 62  ASP G C      1 
ATOM 48014 O O      . ASP H 2 62  ? 220.030 180.770 196.823 1.00 41.51  ? 62  ASP G O      1 
ATOM 48015 C CB     . ASP H 2 62  ? 217.335 180.238 195.741 1.00 41.51  ? 62  ASP G CB     1 
ATOM 48016 C CG     . ASP H 2 62  ? 216.810 178.821 195.776 1.00 44.10  ? 62  ASP G CG     1 
ATOM 48017 O OD1    . ASP H 2 62  ? 216.378 178.361 196.850 1.00 49.52  ? 62  ASP G OD1    1 
ATOM 48018 O OD2    . ASP H 2 62  ? 216.822 178.165 194.715 1.00 43.36  ? 62  ASP G OD2    1 
ATOM 48019 H H      . ASP H 2 62  ? 217.759 182.564 196.363 1.00 40.69  ? 62  ASP G H      1 
ATOM 48020 H HA     . ASP H 2 62  ? 217.029 180.425 197.760 1.00 39.35  ? 62  ASP G HA     1 
ATOM 48021 H HB2    . ASP H 2 62  ? 216.659 180.802 195.334 1.00 39.91  ? 62  ASP G HB2    1 
ATOM 48022 H HB3    . ASP H 2 62  ? 218.142 180.246 195.202 1.00 40.08  ? 62  ASP G HB3    1 
ATOM 48023 N N      . PRO H 2 63  ? 219.270 179.624 198.588 1.00 31.33  ? 63  PRO G N      1 
ATOM 48024 C CA     . PRO H 2 63  ? 220.638 179.222 198.942 1.00 34.65  ? 63  PRO G CA     1 
ATOM 48025 C C      . PRO H 2 63  ? 221.317 178.408 197.859 1.00 36.06  ? 63  PRO G C      1 
ATOM 48026 O O      . PRO H 2 63  ? 222.521 178.570 197.619 1.00 45.76  ? 63  PRO G O      1 
ATOM 48027 C CB     . PRO H 2 63  ? 220.438 178.408 200.227 1.00 36.57  ? 63  PRO G CB     1 
ATOM 48028 C CG     . PRO H 2 63  ? 219.004 178.049 200.241 1.00 39.77  ? 63  PRO G CG     1 
ATOM 48029 C CD     . PRO H 2 63  ? 218.304 179.185 199.604 1.00 35.01  ? 63  PRO G CD     1 
ATOM 48030 H HA     . PRO H 2 63  ? 221.181 180.000 199.138 1.00 37.88  ? 63  PRO G HA     1 
ATOM 48031 H HB2    . PRO H 2 63  ? 220.988 177.616 200.194 1.00 37.72  ? 63  PRO G HB2    1 
ATOM 48032 H HB3    . PRO H 2 63  ? 220.664 178.955 200.995 1.00 38.02  ? 63  PRO G HB3    1 
ATOM 48033 H HG2    . PRO H 2 63  ? 218.867 177.234 199.731 1.00 38.38  ? 63  PRO G HG2    1 
ATOM 48034 H HG3    . PRO H 2 63  ? 218.707 177.933 201.157 1.00 38.29  ? 63  PRO G HG3    1 
ATOM 48035 H HD2    . PRO H 2 63  ? 217.489 178.875 199.183 1.00 38.03  ? 63  PRO G HD2    1 
ATOM 48036 H HD3    . PRO H 2 63  ? 218.136 179.890 200.247 1.00 37.99  ? 63  PRO G HD3    1 
ATOM 48037 N N      . PHE H 2 64  ? 220.562 177.549 197.177 1.00 37.49  ? 64  PHE G N      1 
ATOM 48038 C CA     . PHE H 2 64  ? 221.167 176.629 196.223 1.00 33.19  ? 64  PHE G CA     1 
ATOM 48039 C C      . PHE H 2 64  ? 221.688 177.358 194.992 1.00 35.84  ? 64  PHE G C      1 
ATOM 48040 O O      . PHE H 2 64  ? 222.778 177.046 194.500 1.00 41.13  ? 64  PHE G O      1 
ATOM 48041 C CB     . PHE H 2 64  ? 220.156 175.553 195.845 1.00 31.80  ? 64  PHE G CB     1 
ATOM 48042 C CG     . PHE H 2 64  ? 219.721 174.708 197.004 1.00 35.78  ? 64  PHE G CG     1 
ATOM 48043 C CD1    . PHE H 2 64  ? 220.535 173.699 197.482 1.00 36.69  ? 64  PHE G CD1    1 
ATOM 48044 C CD2    . PHE H 2 64  ? 218.506 174.924 197.622 1.00 38.53  ? 64  PHE G CD2    1 
ATOM 48045 C CE1    . PHE H 2 64  ? 220.145 172.919 198.552 1.00 35.63  ? 64  PHE G CE1    1 
ATOM 48046 C CE2    . PHE H 2 64  ? 218.111 174.146 198.693 1.00 39.36  ? 64  PHE G CE2    1 
ATOM 48047 C CZ     . PHE H 2 64  ? 218.933 173.142 199.155 1.00 36.47  ? 64  PHE G CZ     1 
ATOM 48048 H H      . PHE H 2 64  ? 219.707 177.482 197.247 1.00 38.16  ? 64  PHE G H      1 
ATOM 48049 H HA     . PHE H 2 64  ? 221.921 176.191 196.650 1.00 37.92  ? 64  PHE G HA     1 
ATOM 48050 H HB2    . PHE H 2 64  ? 219.368 175.983 195.478 1.00 37.40  ? 64  PHE G HB2    1 
ATOM 48051 H HB3    . PHE H 2 64  ? 220.554 174.971 195.179 1.00 37.97  ? 64  PHE G HB3    1 
ATOM 48052 H HD1    . PHE H 2 64  ? 221.357 173.545 197.076 1.00 38.98  ? 64  PHE G HD1    1 
ATOM 48053 H HD2    . PHE H 2 64  ? 217.947 175.599 197.314 1.00 38.18  ? 64  PHE G HD2    1 
ATOM 48054 H HE1    . PHE H 2 64  ? 220.703 172.243 198.861 1.00 37.88  ? 64  PHE G HE1    1 
ATOM 48055 H HE2    . PHE H 2 64  ? 217.290 174.299 199.100 1.00 37.98  ? 64  PHE G HE2    1 
ATOM 48056 H HZ     . PHE H 2 64  ? 218.668 172.617 199.877 1.00 37.79  ? 64  PHE G HZ     1 
ATOM 48057 N N      . TYR H 2 65  ? 220.947 178.346 194.489 1.00 34.17  ? 65  TYR G N      1 
ATOM 48058 C CA     . TYR H 2 65  ? 221.470 179.119 193.369 1.00 31.28  ? 65  TYR G CA     1 
ATOM 48059 C C      . TYR H 2 65  ? 222.701 179.907 193.774 1.00 39.93  ? 65  TYR G C      1 
ATOM 48060 O O      . TYR H 2 65  ? 223.707 179.909 193.057 1.00 48.26  ? 65  TYR G O      1 
ATOM 48061 C CB     . TYR H 2 65  ? 220.432 180.088 192.825 1.00 34.74  ? 65  TYR G CB     1 
ATOM 48062 C CG     . TYR H 2 65  ? 220.959 180.834 191.624 1.00 31.71  ? 65  TYR G CG     1 
ATOM 48063 C CD1    . TYR H 2 65  ? 221.471 180.153 190.535 1.00 40.29  ? 65  TYR G CD1    1 
ATOM 48064 C CD2    . TYR H 2 65  ? 221.010 182.216 191.610 1.00 35.00  ? 65  TYR G CD2    1 
ATOM 48065 C CE1    . TYR H 2 65  ? 221.969 180.826 189.445 1.00 39.56  ? 65  TYR G CE1    1 
ATOM 48066 C CE2    . TYR H 2 65  ? 221.505 182.896 190.527 1.00 40.20  ? 65  TYR G CE2    1 
ATOM 48067 C CZ     . TYR H 2 65  ? 221.991 182.197 189.449 1.00 41.77  ? 65  TYR G CZ     1 
ATOM 48068 O OH     . TYR H 2 65  ? 222.494 182.868 188.360 1.00 50.22  ? 65  TYR G OH     1 
ATOM 48069 H H      . TYR H 2 65  ? 220.171 178.584 194.770 1.00 39.33  ? 65  TYR G H      1 
ATOM 48070 H HA     . TYR H 2 65  ? 221.722 178.509 192.658 1.00 39.11  ? 65  TYR G HA     1 
ATOM 48071 H HB2    . TYR H 2 65  ? 219.636 179.600 192.562 1.00 39.67  ? 65  TYR G HB2    1 
ATOM 48072 H HB3    . TYR H 2 65  ? 220.216 180.738 193.513 1.00 39.57  ? 65  TYR G HB3    1 
ATOM 48073 H HD1    . TYR H 2 65  ? 221.455 179.224 190.529 1.00 40.57  ? 65  TYR G HD1    1 
ATOM 48074 H HD2    . TYR H 2 65  ? 220.679 182.693 192.336 1.00 40.23  ? 65  TYR G HD2    1 
ATOM 48075 H HE1    . TYR H 2 65  ? 222.299 180.355 188.716 1.00 40.33  ? 65  TYR G HE1    1 
ATOM 48076 H HE2    . TYR H 2 65  ? 221.519 183.826 190.529 1.00 40.80  ? 65  TYR G HE2    1 
ATOM 48077 H HH     . TYR H 2 65  ? 222.801 183.612 188.594 1.00 41.55  ? 65  TYR G HH     1 
ATOM 48078 N N      . VAL H 2 66  ? 222.639 180.589 194.917 1.00 38.10  ? 66  VAL G N      1 
ATOM 48079 C CA     . VAL H 2 66  ? 223.769 181.405 195.331 1.00 34.64  ? 66  VAL G CA     1 
ATOM 48080 C C      . VAL H 2 66  ? 225.006 180.536 195.465 1.00 34.71  ? 66  VAL G C      1 
ATOM 48081 O O      . VAL H 2 66  ? 226.107 180.934 195.070 1.00 45.85  ? 66  VAL G O      1 
ATOM 48082 C CB     . VAL H 2 66  ? 223.448 182.154 196.635 1.00 37.48  ? 66  VAL G CB     1 
ATOM 48083 C CG1    . VAL H 2 66  ? 224.629 182.990 197.055 1.00 43.64  ? 66  VAL G CG1    1 
ATOM 48084 C CG2    . VAL H 2 66  ? 222.239 183.048 196.441 1.00 40.28  ? 66  VAL G CG2    1 
ATOM 48085 H H      . VAL H 2 66  ? 221.968 180.598 195.455 1.00 39.76  ? 66  VAL G H      1 
ATOM 48086 H HA     . VAL H 2 66  ? 223.944 182.069 194.646 1.00 39.79  ? 66  VAL G HA     1 
ATOM 48087 H HB     . VAL H 2 66  ? 223.252 181.516 197.340 1.00 39.07  ? 66  VAL G HB     1 
ATOM 48088 H HG11   . VAL H 2 66  ? 224.356 183.579 197.774 1.00 39.44  ? 66  VAL G HG11   1 
ATOM 48089 H HG12   . VAL H 2 66  ? 225.342 182.408 197.358 1.00 40.60  ? 66  VAL G HG12   1 
ATOM 48090 H HG13   . VAL H 2 66  ? 224.926 183.513 196.294 1.00 40.39  ? 66  VAL G HG13   1 
ATOM 48091 H HG21   . VAL H 2 66  ? 221.826 182.854 195.586 1.00 39.66  ? 66  VAL G HG21   1 
ATOM 48092 H HG22   . VAL H 2 66  ? 221.608 182.888 197.160 1.00 40.36  ? 66  VAL G HG22   1 
ATOM 48093 H HG23   . VAL H 2 66  ? 222.531 183.973 196.461 1.00 39.33  ? 66  VAL G HG23   1 
ATOM 48094 N N      . LYS H 2 67  ? 224.841 179.322 195.987 1.00 28.53  ? 67  LYS G N      1 
ATOM 48095 C CA     . LYS H 2 67  ? 225.963 178.395 196.016 1.00 29.42  ? 67  LYS G CA     1 
ATOM 48096 C C      . LYS H 2 67  ? 226.359 177.957 194.615 1.00 38.98  ? 67  LYS G C      1 
ATOM 48097 O O      . LYS H 2 67  ? 227.520 177.603 194.383 1.00 41.98  ? 67  LYS G O      1 
ATOM 48098 C CB     . LYS H 2 67  ? 225.621 177.176 196.863 1.00 30.79  ? 67  LYS G CB     1 
ATOM 48099 C CG     . LYS H 2 67  ? 226.829 176.331 197.172 1.00 30.75  ? 67  LYS G CG     1 
ATOM 48100 C CD     . LYS H 2 67  ? 226.577 175.387 198.321 1.00 38.97  ? 67  LYS G CD     1 
ATOM 48101 C CE     . LYS H 2 67  ? 227.879 174.820 198.843 1.00 39.95  ? 67  LYS G CE     1 
ATOM 48102 N NZ     . LYS H 2 67  ? 228.693 174.211 197.762 1.00 38.29  ? 67  LYS G NZ     1 
ATOM 48103 H H      . LYS H 2 67  ? 224.109 179.021 196.323 1.00 37.42  ? 67  LYS G H      1 
ATOM 48104 H HA     . LYS H 2 67  ? 226.726 178.837 196.419 1.00 36.94  ? 67  LYS G HA     1 
ATOM 48105 H HB2    . LYS H 2 67  ? 225.233 177.472 197.700 1.00 37.48  ? 67  LYS G HB2    1 
ATOM 48106 H HB3    . LYS H 2 67  ? 224.985 176.628 196.377 1.00 37.01  ? 67  LYS G HB3    1 
ATOM 48107 H HG2    . LYS H 2 67  ? 227.061 175.807 196.390 1.00 36.88  ? 67  LYS G HG2    1 
ATOM 48108 H HG3    . LYS H 2 67  ? 227.566 176.912 197.417 1.00 37.02  ? 67  LYS G HG3    1 
ATOM 48109 H HD2    . LYS H 2 67  ? 226.144 175.868 199.042 1.00 38.47  ? 67  LYS G HD2    1 
ATOM 48110 H HD3    . LYS H 2 67  ? 226.020 174.653 198.021 1.00 38.07  ? 67  LYS G HD3    1 
ATOM 48111 H HE2    . LYS H 2 67  ? 228.397 175.534 199.248 1.00 37.92  ? 67  LYS G HE2    1 
ATOM 48112 H HE3    . LYS H 2 67  ? 227.688 174.135 199.501 1.00 38.30  ? 67  LYS G HE3    1 
ATOM 48113 H HZ1    . LYS H 2 67  ? 228.206 173.622 197.310 1.00 38.25  ? 67  LYS G HZ1    1 
ATOM 48114 H HZ2    . LYS H 2 67  ? 229.399 173.794 198.111 1.00 38.68  ? 67  LYS G HZ2    1 
ATOM 48115 H HZ3    . LYS H 2 67  ? 228.977 174.841 197.203 1.00 37.65  ? 67  LYS G HZ3    1 
ATOM 48116 N N      . SER H 2 68  ? 225.416 177.967 193.672 1.00 45.79  ? 68  SER G N      1 
ATOM 48117 C CA     . SER H 2 68  ? 225.745 177.597 192.301 1.00 38.39  ? 68  SER G CA     1 
ATOM 48118 C C      . SER H 2 68  ? 226.710 178.596 191.676 1.00 42.49  ? 68  SER G C      1 
ATOM 48119 O O      . SER H 2 68  ? 227.656 178.200 190.984 1.00 45.43  ? 68  SER G O      1 
ATOM 48120 C CB     . SER H 2 68  ? 224.469 177.492 191.469 1.00 39.39  ? 68  SER G CB     1 
ATOM 48121 O OG     . SER H 2 68  ? 224.126 178.744 190.904 1.00 48.06  ? 68  SER G OG     1 
ATOM 48122 H H      . SER H 2 68  ? 224.593 178.180 193.798 1.00 42.29  ? 68  SER G H      1 
ATOM 48123 H HA     . SER H 2 68  ? 226.174 176.727 192.303 1.00 41.50  ? 68  SER G HA     1 
ATOM 48124 H HB2    . SER H 2 68  ? 224.606 176.849 190.758 1.00 41.63  ? 68  SER G HB2    1 
ATOM 48125 H HB3    . SER H 2 68  ? 223.745 177.200 192.045 1.00 41.73  ? 68  SER G HB3    1 
ATOM 48126 H HG     . SER H 2 68  ? 224.045 179.322 191.506 1.00 42.60  ? 68  SER G HG     1 
ATOM 48127 N N      . ASN H 2 69  ? 226.503 179.888 191.914 1.00 35.69  ? 69  ASN G N      1 
ATOM 48128 C CA     . ASN H 2 69  ? 227.291 180.948 191.292 1.00 33.86  ? 69  ASN G CA     1 
ATOM 48129 C C      . ASN H 2 69  ? 227.727 181.977 192.327 1.00 40.49  ? 69  ASN G C      1 
ATOM 48130 O O      . ASN H 2 69  ? 227.617 183.187 192.119 1.00 47.89  ? 69  ASN G O      1 
ATOM 48131 C CB     . ASN H 2 69  ? 226.504 181.614 190.167 1.00 26.00  ? 69  ASN G CB     1 
ATOM 48132 C CG     . ASN H 2 69  ? 225.354 182.450 190.674 1.00 41.49  ? 69  ASN G CG     1 
ATOM 48133 O OD1    . ASN H 2 69  ? 224.684 182.083 191.640 1.00 46.64  ? 69  ASN G OD1    1 
ATOM 48134 N ND2    . ASN H 2 69  ? 225.116 183.584 190.028 1.00 43.41  ? 69  ASN G ND2    1 
ATOM 48135 H H      . ASN H 2 69  ? 225.894 180.184 192.443 1.00 40.13  ? 69  ASN G H      1 
ATOM 48136 H HA     . ASN H 2 69  ? 228.093 180.564 190.904 1.00 40.58  ? 69  ASN G HA     1 
ATOM 48137 H HB2    . ASN H 2 69  ? 227.098 182.194 189.665 1.00 39.19  ? 69  ASN G HB2    1 
ATOM 48138 H HB3    . ASN H 2 69  ? 226.138 180.929 189.585 1.00 38.95  ? 69  ASN G HB3    1 
ATOM 48139 H HD21   . ASN H 2 69  ? 225.605 183.808 189.356 1.00 40.77  ? 69  ASN G HD21   1 
ATOM 48140 H HD22   . ASN H 2 69  ? 224.473 184.096 190.279 1.00 41.09  ? 69  ASN G HD22   1 
ATOM 48141 N N      . TYR H 2 70  ? 228.249 181.517 193.466 1.00 41.52  ? 70  TYR G N      1 
ATOM 48142 C CA     . TYR H 2 70  ? 228.709 182.474 194.464 1.00 37.25  ? 70  TYR G CA     1 
ATOM 48143 C C      . TYR H 2 70  ? 230.015 183.131 194.045 1.00 40.00  ? 70  TYR G C      1 
ATOM 48144 O O      . TYR H 2 70  ? 230.304 184.249 194.479 1.00 50.34  ? 70  TYR G O      1 
ATOM 48145 C CB     . TYR H 2 70  ? 228.870 181.813 195.836 1.00 40.29  ? 70  TYR G CB     1 
ATOM 48146 C CG     . TYR H 2 70  ? 230.055 180.894 195.987 1.00 35.57  ? 70  TYR G CG     1 
ATOM 48147 C CD1    . TYR H 2 70  ? 229.982 179.567 195.614 1.00 36.69  ? 70  TYR G CD1    1 
ATOM 48148 C CD2    . TYR H 2 70  ? 231.241 181.355 196.534 1.00 42.82  ? 70  TYR G CD2    1 
ATOM 48149 C CE1    . TYR H 2 70  ? 231.062 178.727 195.765 1.00 37.44  ? 70  TYR G CE1    1 
ATOM 48150 C CE2    . TYR H 2 70  ? 232.325 180.525 196.688 1.00 37.55  ? 70  TYR G CE2    1 
ATOM 48151 C CZ     . TYR H 2 70  ? 232.231 179.211 196.302 1.00 38.09  ? 70  TYR G CZ     1 
ATOM 48152 O OH     . TYR H 2 70  ? 233.314 178.380 196.458 1.00 50.49  ? 70  TYR G OH     1 
ATOM 48153 H H      . TYR H 2 70  ? 228.350 180.688 193.673 1.00 41.05  ? 70  TYR G H      1 
ATOM 48154 H HA     . TYR H 2 70  ? 228.044 183.175 194.554 1.00 40.64  ? 70  TYR G HA     1 
ATOM 48155 H HB2    . TYR H 2 70  ? 228.962 182.513 196.500 1.00 41.35  ? 70  TYR G HB2    1 
ATOM 48156 H HB3    . TYR H 2 70  ? 228.081 181.291 196.032 1.00 41.20  ? 70  TYR G HB3    1 
ATOM 48157 H HD1    . TYR H 2 70  ? 229.193 179.237 195.250 1.00 40.82  ? 70  TYR G HD1    1 
ATOM 48158 H HD2    . TYR H 2 70  ? 231.308 182.246 196.795 1.00 41.43  ? 70  TYR G HD2    1 
ATOM 48159 H HE1    . TYR H 2 70  ? 231.001 177.836 195.505 1.00 40.39  ? 70  TYR G HE1    1 
ATOM 48160 H HE2    . TYR H 2 70  ? 233.118 180.850 197.052 1.00 40.75  ? 70  TYR G HE2    1 
ATOM 48161 H HH     . TYR H 2 70  ? 233.805 178.660 197.077 1.00 41.66  ? 70  TYR G HH     1 
ATOM 48162 N N      . LYS H 2 71  ? 230.804 182.468 193.200 1.00 38.58  ? 71  LYS G N      1 
ATOM 48163 C CA     . LYS H 2 71  ? 232.034 183.081 192.714 1.00 32.24  ? 71  LYS G CA     1 
ATOM 48164 C C      . LYS H 2 71  ? 231.736 184.267 191.812 1.00 33.56  ? 71  LYS G C      1 
ATOM 48165 O O      . LYS H 2 71  ? 232.334 185.336 191.969 1.00 50.21  ? 71  LYS G O      1 
ATOM 48166 C CB     . LYS H 2 71  ? 232.876 182.046 191.977 1.00 39.21  ? 71  LYS G CB     1 
ATOM 48167 C CG     . LYS H 2 71  ? 233.137 180.801 192.789 1.00 39.96  ? 71  LYS G CG     1 
ATOM 48168 C CD     . LYS H 2 71  ? 234.614 180.591 193.020 1.00 41.62  ? 71  LYS G CD     1 
ATOM 48169 C CE     . LYS H 2 71  ? 234.895 179.177 193.475 1.00 43.44  ? 71  LYS G CE     1 
ATOM 48170 N NZ     . LYS H 2 71  ? 234.852 178.219 192.343 1.00 49.22  ? 71  LYS G NZ     1 
ATOM 48171 H H      . LYS H 2 71  ? 230.651 181.678 192.898 1.00 41.35  ? 71  LYS G H      1 
ATOM 48172 H HA     . LYS H 2 71  ? 232.548 183.403 193.470 1.00 41.10  ? 71  LYS G HA     1 
ATOM 48173 H HB2    . LYS H 2 71  ? 232.414 181.785 191.165 1.00 41.67  ? 71  LYS G HB2    1 
ATOM 48174 H HB3    . LYS H 2 71  ? 233.732 182.445 191.758 1.00 41.72  ? 71  LYS G HB3    1 
ATOM 48175 H HG2    . LYS H 2 71  ? 232.708 180.885 193.656 1.00 41.39  ? 71  LYS G HG2    1 
ATOM 48176 H HG3    . LYS H 2 71  ? 232.787 180.029 192.316 1.00 41.50  ? 71  LYS G HG3    1 
ATOM 48177 H HD2    . LYS H 2 71  ? 235.096 180.748 192.194 1.00 41.72  ? 71  LYS G HD2    1 
ATOM 48178 H HD3    . LYS H 2 71  ? 234.917 181.201 193.711 1.00 41.91  ? 71  LYS G HD3    1 
ATOM 48179 H HE2    . LYS H 2 71  ? 235.780 179.140 193.871 1.00 41.90  ? 71  LYS G HE2    1 
ATOM 48180 H HE3    . LYS H 2 71  ? 234.227 178.910 194.125 1.00 41.62  ? 71  LYS G HE3    1 
ATOM 48181 H HZ1    . LYS H 2 71  ? 234.967 177.389 192.640 1.00 42.70  ? 71  LYS G HZ1    1 
ATOM 48182 H HZ2    . LYS H 2 71  ? 235.494 178.408 191.758 1.00 42.28  ? 71  LYS G HZ2    1 
ATOM 48183 H HZ3    . LYS H 2 71  ? 234.065 178.270 191.932 1.00 42.52  ? 71  LYS G HZ3    1 
ATOM 48184 N N      . SER H 2 72  ? 230.793 184.115 190.885 1.00 27.74  ? 72  SER G N      1 
ATOM 48185 C CA     . SER H 2 72  ? 230.440 185.235 190.022 1.00 35.27  ? 72  SER G CA     1 
ATOM 48186 C C      . SER H 2 72  ? 229.759 186.341 190.814 1.00 38.67  ? 72  SER G C      1 
ATOM 48187 O O      . SER H 2 72  ? 230.010 187.531 190.575 1.00 52.50  ? 72  SER G O      1 
ATOM 48188 C CB     . SER H 2 72  ? 229.538 184.759 188.889 1.00 44.43  ? 72  SER G CB     1 
ATOM 48189 O OG     . SER H 2 72  ? 228.282 184.329 189.381 1.00 51.47  ? 72  SER G OG     1 
ATOM 48190 H H      . SER H 2 72  ? 230.352 183.391 190.736 1.00 41.88  ? 72  SER G H      1 
ATOM 48191 H HA     . SER H 2 72  ? 231.248 185.600 189.631 1.00 42.99  ? 72  SER G HA     1 
ATOM 48192 H HB2    . SER H 2 72  ? 229.398 185.492 188.270 1.00 43.80  ? 72  SER G HB2    1 
ATOM 48193 H HB3    . SER H 2 72  ? 229.967 184.020 188.430 1.00 43.57  ? 72  SER G HB3    1 
ATOM 48194 H HG     . SER H 2 72  ? 228.376 183.966 190.132 1.00 44.18  ? 72  SER G HG     1 
ATOM 48195 N N      . ILE H 2 73  ? 228.895 185.972 191.760 1.00 32.64  ? 73  ILE G N      1 
ATOM 48196 C CA     . ILE H 2 73  ? 228.216 186.976 192.570 1.00 34.19  ? 73  ILE G CA     1 
ATOM 48197 C C      . ILE H 2 73  ? 229.233 187.778 193.367 1.00 41.07  ? 73  ILE G C      1 
ATOM 48198 O O      . ILE H 2 73  ? 229.169 189.010 193.425 1.00 47.52  ? 73  ILE G O      1 
ATOM 48199 C CB     . ILE H 2 73  ? 227.177 186.316 193.494 1.00 41.89  ? 73  ILE G CB     1 
ATOM 48200 C CG1    . ILE H 2 73  ? 225.994 185.799 192.677 1.00 42.13  ? 73  ILE G CG1    1 
ATOM 48201 C CG2    . ILE H 2 73  ? 226.704 187.314 194.540 1.00 47.15  ? 73  ILE G CG2    1 
ATOM 48202 C CD1    . ILE H 2 73  ? 225.089 184.854 193.433 1.00 41.78  ? 73  ILE G CD1    1 
ATOM 48203 H H      . ILE H 2 73  ? 228.692 185.159 191.952 1.00 41.24  ? 73  ILE G H      1 
ATOM 48204 H HA     . ILE H 2 73  ? 227.746 187.589 191.983 1.00 41.08  ? 73  ILE G HA     1 
ATOM 48205 H HB     . ILE H 2 73  ? 227.595 185.566 193.946 1.00 40.95  ? 73  ILE G HB     1 
ATOM 48206 H HG12   . ILE H 2 73  ? 225.457 186.554 192.389 1.00 42.03  ? 73  ILE G HG12   1 
ATOM 48207 H HG13   . ILE H 2 73  ? 226.333 185.323 191.902 1.00 41.47  ? 73  ILE G HG13   1 
ATOM 48208 H HG21   . ILE H 2 73  ? 225.874 187.003 194.928 1.00 42.03  ? 73  ILE G HG21   1 
ATOM 48209 H HG22   . ILE H 2 73  ? 226.565 188.174 194.112 1.00 41.79  ? 73  ILE G HG22   1 
ATOM 48210 H HG23   . ILE H 2 73  ? 227.380 187.397 195.232 1.00 42.26  ? 73  ILE G HG23   1 
ATOM 48211 H HD11   . ILE H 2 73  ? 224.400 184.531 192.831 1.00 41.32  ? 73  ILE G HD11   1 
ATOM 48212 H HD12   . ILE H 2 73  ? 225.613 184.109 193.765 1.00 40.78  ? 73  ILE G HD12   1 
ATOM 48213 H HD13   . ILE H 2 73  ? 224.681 185.329 194.173 1.00 41.59  ? 73  ILE G HD13   1 
ATOM 48214 N N      . ALA H 2 74  ? 230.186 187.090 193.994 1.00 39.87  ? 74  ALA G N      1 
ATOM 48215 C CA     . ALA H 2 74  ? 231.208 187.781 194.770 1.00 39.56  ? 74  ALA G CA     1 
ATOM 48216 C C      . ALA H 2 74  ? 232.083 188.645 193.876 1.00 44.70  ? 74  ALA G C      1 
ATOM 48217 O O      . ALA H 2 74  ? 232.439 189.768 194.243 1.00 52.66  ? 74  ALA G O      1 
ATOM 48218 C CB     . ALA H 2 74  ? 232.059 186.769 195.530 1.00 41.13  ? 74  ALA G CB     1 
ATOM 48219 H H      . ALA H 2 74  ? 230.263 186.233 193.984 1.00 42.62  ? 74  ALA G H      1 
ATOM 48220 H HA     . ALA H 2 74  ? 230.777 188.360 195.416 1.00 42.21  ? 74  ALA G HA     1 
ATOM 48221 H HB1    . ALA H 2 74  ? 232.726 187.246 196.049 1.00 43.41  ? 74  ALA G HB1    1 
ATOM 48222 H HB2    . ALA H 2 74  ? 231.486 186.255 196.120 1.00 42.71  ? 74  ALA G HB2    1 
ATOM 48223 H HB3    . ALA H 2 74  ? 232.492 186.182 194.892 1.00 42.06  ? 74  ALA G HB3    1 
ATOM 48224 N N      . ARG H 2 75  ? 232.451 188.131 192.702 1.00 40.00  ? 75  ARG G N      1 
ATOM 48225 C CA     . ARG H 2 75  ? 233.234 188.912 191.755 1.00 31.30  ? 75  ARG G CA     1 
ATOM 48226 C C      . ARG H 2 75  ? 232.546 190.227 191.431 1.00 38.42  ? 75  ARG G C      1 
ATOM 48227 O O      . ARG H 2 75  ? 233.133 191.309 191.570 1.00 52.10  ? 75  ARG G O      1 
ATOM 48228 C CB     . ARG H 2 75  ? 233.436 188.085 190.488 1.00 41.36  ? 75  ARG G CB     1 
ATOM 48229 C CG     . ARG H 2 75  ? 234.581 188.499 189.590 1.00 49.30  ? 75  ARG G CG     1 
ATOM 48230 C CD     . ARG H 2 75  ? 234.254 188.135 188.149 1.00 47.98  ? 75  ARG G CD     1 
ATOM 48231 N NE     . ARG H 2 75  ? 235.418 187.660 187.407 1.00 45.20  ? 75  ARG G NE     1 
ATOM 48232 C CZ     . ARG H 2 75  ? 235.916 188.227 186.314 1.00 51.60  ? 75  ARG G CZ     1 
ATOM 48233 N NH1    . ARG H 2 75  ? 235.394 189.326 185.795 1.00 52.36  ? 75  ARG G NH1    1 
ATOM 48234 N NH2    . ARG H 2 75  ? 236.963 187.665 185.716 1.00 52.79  ? 75  ARG G NH2    1 
ATOM 48235 H H      . ARG H 2 75  ? 232.256 187.339 192.433 1.00 45.83  ? 75  ARG G H      1 
ATOM 48236 H HA     . ARG H 2 75  ? 234.099 189.112 192.140 1.00 45.25  ? 75  ARG G HA     1 
ATOM 48237 H HB2    . ARG H 2 75  ? 233.589 187.164 190.749 1.00 45.75  ? 75  ARG G HB2    1 
ATOM 48238 H HB3    . ARG H 2 75  ? 232.620 188.137 189.964 1.00 46.06  ? 75  ARG G HB3    1 
ATOM 48239 H HG2    . ARG H 2 75  ? 234.709 189.458 189.647 1.00 47.01  ? 75  ARG G HG2    1 
ATOM 48240 H HG3    . ARG H 2 75  ? 235.388 188.030 189.855 1.00 47.02  ? 75  ARG G HG3    1 
ATOM 48241 H HD2    . ARG H 2 75  ? 233.601 187.418 188.149 1.00 46.88  ? 75  ARG G HD2    1 
ATOM 48242 H HD3    . ARG H 2 75  ? 233.883 188.913 187.712 1.00 46.89  ? 75  ARG G HD3    1 
ATOM 48243 H HE     . ARG H 2 75  ? 235.800 186.941 187.690 1.00 46.30  ? 75  ARG G HE     1 
ATOM 48244 H HH11   . ARG H 2 75  ? 234.718 189.705 186.161 1.00 47.96  ? 75  ARG G HH11   1 
ATOM 48245 H HH12   . ARG H 2 75  ? 235.741 189.667 185.086 1.00 49.58  ? 75  ARG G HH12   1 
ATOM 48246 H HH21   . ARG H 2 75  ? 237.311 186.947 186.043 1.00 47.55  ? 75  ARG G HH21   1 
ATOM 48247 H HH22   . ARG H 2 75  ? 237.296 188.018 185.008 1.00 48.31  ? 75  ARG G HH22   1 
ATOM 48248 N N      . SER H 2 76  ? 231.285 190.152 191.015 1.00 28.60  ? 76  SER G N      1 
ATOM 48249 C CA     . SER H 2 76  ? 230.573 191.354 190.613 1.00 33.25  ? 76  SER G CA     1 
ATOM 48250 C C      . SER H 2 76  ? 230.315 192.271 191.799 1.00 37.78  ? 76  SER G C      1 
ATOM 48251 O O      . SER H 2 76  ? 230.356 193.494 191.655 1.00 49.36  ? 76  SER G O      1 
ATOM 48252 C CB     . SER H 2 76  ? 229.270 190.974 189.931 1.00 42.67  ? 76  SER G CB     1 
ATOM 48253 O OG     . SER H 2 76  ? 229.446 189.787 189.182 1.00 52.22  ? 76  SER G OG     1 
ATOM 48254 H H      . SER H 2 76  ? 230.826 189.425 190.954 1.00 42.16  ? 76  SER G H      1 
ATOM 48255 H HA     . SER H 2 76  ? 231.114 191.843 189.973 1.00 42.20  ? 76  SER G HA     1 
ATOM 48256 H HB2    . SER H 2 76  ? 228.599 190.827 190.613 1.00 42.63  ? 76  SER G HB2    1 
ATOM 48257 H HB3    . SER H 2 76  ? 229.000 191.692 189.336 1.00 42.55  ? 76  SER G HB3    1 
ATOM 48258 H HG     . SER H 2 76  ? 228.723 189.565 188.826 1.00 44.20  ? 76  SER G HG     1 
ATOM 48259 N N      . ILE H 2 77  ? 230.039 191.709 192.976 1.00 37.67  ? 77  ILE G N      1 
ATOM 48260 C CA     . ILE H 2 77  ? 229.796 192.542 194.150 1.00 38.48  ? 77  ILE G CA     1 
ATOM 48261 C C      . ILE H 2 77  ? 231.058 193.295 194.539 1.00 42.06  ? 77  ILE G C      1 
ATOM 48262 O O      . ILE H 2 77  ? 231.010 194.485 194.870 1.00 48.31  ? 77  ILE G O      1 
ATOM 48263 C CB     . ILE H 2 77  ? 229.269 191.682 195.309 1.00 39.08  ? 77  ILE G CB     1 
ATOM 48264 C CG1    . ILE H 2 77  ? 227.793 191.379 195.083 1.00 43.22  ? 77  ILE G CG1    1 
ATOM 48265 C CG2    . ILE H 2 77  ? 229.466 192.401 196.629 1.00 43.08  ? 77  ILE G CG2    1 
ATOM 48266 C CD1    . ILE H 2 77  ? 227.244 190.322 195.982 1.00 43.45  ? 77  ILE G CD1    1 
ATOM 48267 H H      . ILE H 2 77  ? 229.989 190.864 193.120 1.00 42.23  ? 77  ILE G H      1 
ATOM 48268 H HA     . ILE H 2 77  ? 229.115 193.198 193.932 1.00 41.13  ? 77  ILE G HA     1 
ATOM 48269 H HB     . ILE H 2 77  ? 229.765 190.847 195.330 1.00 41.00  ? 77  ILE G HB     1 
ATOM 48270 H HG12   . ILE H 2 77  ? 227.282 192.189 195.229 1.00 42.11  ? 77  ILE G HG12   1 
ATOM 48271 H HG13   . ILE H 2 77  ? 227.675 191.077 194.169 1.00 42.06  ? 77  ILE G HG13   1 
ATOM 48272 H HG21   . ILE H 2 77  ? 228.918 191.976 197.305 1.00 42.14  ? 77  ILE G HG21   1 
ATOM 48273 H HG22   . ILE H 2 77  ? 230.400 192.351 196.888 1.00 41.75  ? 77  ILE G HG22   1 
ATOM 48274 H HG23   . ILE H 2 77  ? 229.198 193.327 196.525 1.00 41.51  ? 77  ILE G HG23   1 
ATOM 48275 H HD11   . ILE H 2 77  ? 226.396 190.027 195.618 1.00 41.73  ? 77  ILE G HD11   1 
ATOM 48276 H HD12   . ILE H 2 77  ? 227.867 189.580 196.017 1.00 42.19  ? 77  ILE G HD12   1 
ATOM 48277 H HD13   . ILE H 2 77  ? 227.117 190.693 196.870 1.00 41.69  ? 77  ILE G HD13   1 
ATOM 48278 N N      . ALA H 2 78  ? 232.202 192.615 194.521 1.00 37.53  ? 78  ALA G N      1 
ATOM 48279 C CA     . ALA H 2 78  ? 233.454 193.287 194.830 1.00 38.34  ? 78  ALA G CA     1 
ATOM 48280 C C      . ALA H 2 78  ? 233.746 194.376 193.813 1.00 38.33  ? 78  ALA G C      1 
ATOM 48281 O O      . ALA H 2 78  ? 234.173 195.479 194.179 1.00 47.75  ? 78  ALA G O      1 
ATOM 48282 C CB     . ALA H 2 78  ? 234.594 192.274 194.880 1.00 43.12  ? 78  ALA G CB     1 
ATOM 48283 H H      . ALA H 2 78  ? 232.280 191.781 194.325 1.00 41.98  ? 78  ALA G H      1 
ATOM 48284 H HA     . ALA H 2 78  ? 233.381 193.703 195.705 1.00 42.00  ? 78  ALA G HA     1 
ATOM 48285 H HB1    . ALA H 2 78  ? 235.412 192.732 195.130 1.00 42.82  ? 78  ALA G HB1    1 
ATOM 48286 H HB2    . ALA H 2 78  ? 234.380 191.595 195.537 1.00 42.91  ? 78  ALA G HB2    1 
ATOM 48287 H HB3    . ALA H 2 78  ? 234.693 191.870 194.003 1.00 42.53  ? 78  ALA G HB3    1 
ATOM 48288 N N      . ASN H 2 79  ? 233.518 194.095 192.530 1.00 34.81  ? 79  ASN G N      1 
ATOM 48289 C CA     . ASN H 2 79  ? 233.726 195.130 191.524 1.00 32.42  ? 79  ASN G CA     1 
ATOM 48290 C C      . ASN H 2 79  ? 232.801 196.313 191.758 1.00 29.03  ? 79  ASN G C      1 
ATOM 48291 O O      . ASN H 2 79  ? 233.230 197.468 191.686 1.00 48.31  ? 79  ASN G O      1 
ATOM 48292 C CB     . ASN H 2 79  ? 233.516 194.564 190.124 1.00 35.76  ? 79  ASN G CB     1 
ATOM 48293 C CG     . ASN H 2 79  ? 234.659 193.687 189.678 1.00 46.46  ? 79  ASN G CG     1 
ATOM 48294 O OD1    . ASN H 2 79  ? 235.662 193.549 190.378 1.00 47.05  ? 79  ASN G OD1    1 
ATOM 48295 N ND2    . ASN H 2 79  ? 234.530 193.109 188.492 1.00 49.23  ? 79  ASN G ND2    1 
ATOM 48296 H H      . ASN H 2 79  ? 233.249 193.336 192.225 1.00 41.47  ? 79  ASN G H      1 
ATOM 48297 H HA     . ASN H 2 79  ? 234.639 195.450 191.587 1.00 40.75  ? 79  ASN G HA     1 
ATOM 48298 H HB2    . ASN H 2 79  ? 232.707 194.028 190.119 1.00 40.92  ? 79  ASN G HB2    1 
ATOM 48299 H HB3    . ASN H 2 79  ? 233.436 195.296 189.494 1.00 40.91  ? 79  ASN G HB3    1 
ATOM 48300 H HD21   . ASN H 2 79  ? 233.817 193.237 188.029 1.00 42.08  ? 79  ASN G HD21   1 
ATOM 48301 H HD22   . ASN H 2 79  ? 235.156 192.603 188.187 1.00 42.53  ? 79  ASN G HD22   1 
ATOM 48302 N N      . LYS H 2 80  ? 231.533 196.046 192.063 1.00 25.25  ? 80  LYS G N      1 
ATOM 48303 C CA     . LYS H 2 80  ? 230.584 197.127 192.282 1.00 33.57  ? 80  LYS G CA     1 
ATOM 48304 C C      . LYS H 2 80  ? 230.948 197.954 193.505 1.00 38.06  ? 80  LYS G C      1 
ATOM 48305 O O      . LYS H 2 80  ? 230.724 199.168 193.519 1.00 45.04  ? 80  LYS G O      1 
ATOM 48306 C CB     . LYS H 2 80  ? 229.171 196.564 192.417 1.00 41.98  ? 80  LYS G CB     1 
ATOM 48307 C CG     . LYS H 2 80  ? 228.711 195.794 191.190 1.00 41.49  ? 80  LYS G CG     1 
ATOM 48308 C CD     . LYS H 2 80  ? 227.856 196.640 190.265 1.00 43.04  ? 80  LYS G CD     1 
ATOM 48309 C CE     . LYS H 2 80  ? 226.765 195.812 189.625 1.00 43.13  ? 80  LYS G CE     1 
ATOM 48310 N NZ     . LYS H 2 80  ? 227.328 194.638 188.902 1.00 45.71  ? 80  LYS G NZ     1 
ATOM 48311 H H      . LYS H 2 80  ? 231.203 195.257 192.153 1.00 40.08  ? 80  LYS G H      1 
ATOM 48312 H HA     . LYS H 2 80  ? 230.578 197.699 191.505 1.00 40.00  ? 80  LYS G HA     1 
ATOM 48313 H HB2    . LYS H 2 80  ? 229.147 195.954 193.172 1.00 41.04  ? 80  LYS G HB2    1 
ATOM 48314 H HB3    . LYS H 2 80  ? 228.555 197.297 192.572 1.00 40.74  ? 80  LYS G HB3    1 
ATOM 48315 H HG2    . LYS H 2 80  ? 229.486 195.500 190.686 1.00 40.58  ? 80  LYS G HG2    1 
ATOM 48316 H HG3    . LYS H 2 80  ? 228.186 195.028 191.472 1.00 40.75  ? 80  LYS G HG3    1 
ATOM 48317 H HD2    . LYS H 2 80  ? 227.433 197.353 190.768 1.00 40.40  ? 80  LYS G HD2    1 
ATOM 48318 H HD3    . LYS H 2 80  ? 228.413 197.010 189.564 1.00 40.85  ? 80  LYS G HD3    1 
ATOM 48319 H HE2    . LYS H 2 80  ? 226.166 195.485 190.313 1.00 40.57  ? 80  LYS G HE2    1 
ATOM 48320 H HE3    . LYS H 2 80  ? 226.282 196.358 188.986 1.00 40.62  ? 80  LYS G HE3    1 
ATOM 48321 H HZ1    . LYS H 2 80  ? 226.672 194.169 188.527 1.00 41.10  ? 80  LYS G HZ1    1 
ATOM 48322 H HZ2    . LYS H 2 80  ? 227.888 194.911 188.268 1.00 41.36  ? 80  LYS G HZ2    1 
ATOM 48323 H HZ3    . LYS H 2 80  ? 227.768 194.112 189.469 1.00 40.98  ? 80  LYS G HZ3    1 
ATOM 48324 N N      . ILE H 2 81  ? 231.505 197.322 194.537 1.00 40.93  ? 81  ILE G N      1 
ATOM 48325 C CA     . ILE H 2 81  ? 231.916 198.070 195.718 1.00 38.15  ? 81  ILE G CA     1 
ATOM 48326 C C      . ILE H 2 81  ? 233.149 198.910 195.412 1.00 40.45  ? 81  ILE G C      1 
ATOM 48327 O O      . ILE H 2 81  ? 233.254 200.062 195.851 1.00 46.64  ? 81  ILE G O      1 
ATOM 48328 C CB     . ILE H 2 81  ? 232.150 197.116 196.904 1.00 37.95  ? 81  ILE G CB     1 
ATOM 48329 C CG1    . ILE H 2 81  ? 230.843 196.435 197.305 1.00 41.33  ? 81  ILE G CG1    1 
ATOM 48330 C CG2    . ILE H 2 81  ? 232.704 197.875 198.093 1.00 42.54  ? 81  ILE G CG2    1 
ATOM 48331 C CD1    . ILE H 2 81  ? 231.029 195.169 198.109 1.00 40.84  ? 81  ILE G CD1    1 
ATOM 48332 H H      . ILE H 2 81  ? 231.651 196.475 194.579 1.00 41.42  ? 81  ILE G H      1 
ATOM 48333 H HA     . ILE H 2 81  ? 231.198 198.677 195.966 1.00 40.91  ? 81  ILE G HA     1 
ATOM 48334 H HB     . ILE H 2 81  ? 232.791 196.438 196.639 1.00 40.47  ? 81  ILE G HB     1 
ATOM 48335 H HG12   . ILE H 2 81  ? 230.320 197.052 197.840 1.00 41.45  ? 81  ILE G HG12   1 
ATOM 48336 H HG13   . ILE H 2 81  ? 230.352 196.200 196.503 1.00 41.28  ? 81  ILE G HG13   1 
ATOM 48337 H HG21   . ILE H 2 81  ? 233.610 198.160 197.901 1.00 40.79  ? 81  ILE G HG21   1 
ATOM 48338 H HG22   . ILE H 2 81  ? 232.702 197.288 198.867 1.00 40.97  ? 81  ILE G HG22   1 
ATOM 48339 H HG23   . ILE H 2 81  ? 232.140 198.645 198.263 1.00 41.08  ? 81  ILE G HG23   1 
ATOM 48340 H HD11   . ILE H 2 81  ? 230.158 194.785 198.296 1.00 40.87  ? 81  ILE G HD11   1 
ATOM 48341 H HD12   . ILE H 2 81  ? 231.564 194.544 197.594 1.00 40.97  ? 81  ILE G HD12   1 
ATOM 48342 H HD13   . ILE H 2 81  ? 231.481 195.387 198.940 1.00 40.88  ? 81  ILE G HD13   1 
ATOM 48343 N N      . GLU H 2 82  ? 234.103 198.355 194.660 1.00 40.13  ? 82  GLU G N      1 
ATOM 48344 C CA     . GLU H 2 82  ? 235.316 199.104 194.348 1.00 36.64  ? 82  GLU G CA     1 
ATOM 48345 C C      . GLU H 2 82  ? 235.025 200.320 193.476 1.00 41.47  ? 82  GLU G C      1 
ATOM 48346 O O      . GLU H 2 82  ? 235.594 201.393 193.703 1.00 50.92  ? 82  GLU G O      1 
ATOM 48347 C CB     . GLU H 2 82  ? 236.344 198.195 193.682 1.00 41.24  ? 82  GLU G CB     1 
ATOM 48348 C CG     . GLU H 2 82  ? 236.907 197.143 194.612 1.00 49.22  ? 82  GLU G CG     1 
ATOM 48349 C CD     . GLU H 2 82  ? 238.053 196.372 193.994 1.00 52.85  ? 82  GLU G CD     1 
ATOM 48350 O OE1    . GLU H 2 82  ? 238.314 196.561 192.788 1.00 51.58  ? 82  GLU G OE1    1 
ATOM 48351 O OE2    . GLU H 2 82  ? 238.693 195.578 194.714 1.00 50.15  ? 82  GLU G OE2    1 
ATOM 48352 H H      . GLU H 2 82  ? 234.072 197.563 194.326 1.00 43.89  ? 82  GLU G H      1 
ATOM 48353 H HA     . GLU H 2 82  ? 235.703 199.425 195.179 1.00 43.71  ? 82  GLU G HA     1 
ATOM 48354 H HB2    . GLU H 2 82  ? 235.922 197.739 192.937 1.00 44.17  ? 82  GLU G HB2    1 
ATOM 48355 H HB3    . GLU H 2 82  ? 237.081 198.738 193.360 1.00 44.15  ? 82  GLU G HB3    1 
ATOM 48356 H HG2    . GLU H 2 82  ? 237.236 197.580 195.414 1.00 45.09  ? 82  GLU G HG2    1 
ATOM 48357 H HG3    . GLU H 2 82  ? 236.208 196.513 194.842 1.00 45.06  ? 82  GLU G HG3    1 
ATOM 48358 N N      . ASN H 2 83  ? 234.150 200.186 192.481 1.00 28.52  ? 83  ASN G N      1 
ATOM 48359 C CA     . ASN H 2 83  ? 233.796 201.353 191.680 1.00 31.42  ? 83  ASN G CA     1 
ATOM 48360 C C      . ASN H 2 83  ? 232.714 202.189 192.341 1.00 34.92  ? 83  ASN G C      1 
ATOM 48361 O O      . ASN H 2 83  ? 232.271 203.180 191.754 1.00 43.79  ? 83  ASN G O      1 
ATOM 48362 C CB     . ASN H 2 83  ? 233.324 200.968 190.275 1.00 32.93  ? 83  ASN G CB     1 
ATOM 48363 C CG     . ASN H 2 83  ? 232.568 199.681 190.248 1.00 38.29  ? 83  ASN G CG     1 
ATOM 48364 O OD1    . ASN H 2 83  ? 231.580 199.530 190.956 1.00 46.93  ? 83  ASN G OD1    1 
ATOM 48365 N ND2    . ASN H 2 83  ? 233.012 198.741 189.426 1.00 41.41  ? 83  ASN G ND2    1 
ATOM 48366 H H      . ASN H 2 83  ? 233.764 199.449 192.265 1.00 38.79  ? 83  ASN G H      1 
ATOM 48367 H HA     . ASN H 2 83  ? 234.582 201.911 191.580 1.00 39.37  ? 83  ASN G HA     1 
ATOM 48368 H HB2    . ASN H 2 83  ? 232.741 201.663 189.934 1.00 38.50  ? 83  ASN G HB2    1 
ATOM 48369 H HB3    . ASN H 2 83  ? 234.097 200.870 189.699 1.00 38.77  ? 83  ASN G HB3    1 
ATOM 48370 H HD21   . ASN H 2 83  ? 233.708 198.883 188.940 1.00 39.18  ? 83  ASN G HD21   1 
ATOM 48371 H HD22   . ASN H 2 83  ? 232.604 197.986 189.379 1.00 39.16  ? 83  ASN G HD22   1 
ATOM 48372 N N      . ARG H 2 84  ? 232.280 201.811 193.541 1.00 33.50  ? 84  ARG G N      1 
ATOM 48373 C CA     . ARG H 2 84  ? 231.306 202.583 194.302 1.00 35.82  ? 84  ARG G CA     1 
ATOM 48374 C C      . ARG H 2 84  ? 229.988 202.700 193.541 1.00 35.90  ? 84  ARG G C      1 
ATOM 48375 O O      . ARG H 2 84  ? 229.366 203.761 193.494 1.00 39.26  ? 84  ARG G O      1 
ATOM 48376 C CB     . ARG H 2 84  ? 231.871 203.960 194.652 1.00 41.66  ? 84  ARG G CB     1 
ATOM 48377 C CG     . ARG H 2 84  ? 233.062 203.891 195.597 1.00 41.50  ? 84  ARG G CG     1 
ATOM 48378 C CD     . ARG H 2 84  ? 232.660 203.400 196.965 1.00 42.41  ? 84  ARG G CD     1 
ATOM 48379 N NE     . ARG H 2 84  ? 233.736 203.530 197.940 1.00 38.38  ? 84  ARG G NE     1 
ATOM 48380 C CZ     . ARG H 2 84  ? 234.686 202.624 198.120 1.00 39.35  ? 84  ARG G CZ     1 
ATOM 48381 N NH1    . ARG H 2 84  ? 234.738 201.519 197.396 1.00 41.03  ? 84  ARG G NH1    1 
ATOM 48382 N NH2    . ARG H 2 84  ? 235.606 202.829 199.058 1.00 43.66  ? 84  ARG G NH2    1 
ATOM 48383 H H      . ARG H 2 84  ? 232.539 201.098 193.945 1.00 39.98  ? 84  ARG G H      1 
ATOM 48384 H HA     . ARG H 2 84  ? 231.123 202.117 195.132 1.00 40.12  ? 84  ARG G HA     1 
ATOM 48385 H HB2    . ARG H 2 84  ? 232.158 204.404 193.841 1.00 41.22  ? 84  ARG G HB2    1 
ATOM 48386 H HB3    . ARG H 2 84  ? 231.179 204.484 195.085 1.00 40.48  ? 84  ARG G HB3    1 
ATOM 48387 H HG2    . ARG H 2 84  ? 233.723 203.279 195.237 1.00 40.17  ? 84  ARG G HG2    1 
ATOM 48388 H HG3    . ARG H 2 84  ? 233.446 204.777 195.694 1.00 41.91  ? 84  ARG G HG3    1 
ATOM 48389 H HD2    . ARG H 2 84  ? 231.912 203.933 197.276 1.00 40.74  ? 84  ARG G HD2    1 
ATOM 48390 H HD3    . ARG H 2 84  ? 232.403 202.468 196.912 1.00 40.78  ? 84  ARG G HD3    1 
ATOM 48391 H HE     . ARG H 2 84  ? 233.642 204.133 198.547 1.00 40.12  ? 84  ARG G HE     1 
ATOM 48392 H HH11   . ARG H 2 84  ? 234.149 201.373 196.787 1.00 40.94  ? 84  ARG G HH11   1 
ATOM 48393 H HH12   . ARG H 2 84  ? 235.364 200.946 197.533 1.00 40.30  ? 84  ARG G HH12   1 
ATOM 48394 H HH21   . ARG H 2 84  ? 235.581 203.543 199.537 1.00 40.99  ? 84  ARG G HH21   1 
ATOM 48395 H HH22   . ARG H 2 84  ? 236.225 202.246 199.184 1.00 40.38  ? 84  ARG G HH22   1 
ATOM 48396 N N      . THR H 2 85  ? 229.560 201.587 192.939 1.00 38.34  ? 85  THR G N      1 
ATOM 48397 C CA     . THR H 2 85  ? 228.265 201.490 192.283 1.00 34.88  ? 85  THR G CA     1 
ATOM 48398 C C      . THR H 2 85  ? 227.348 200.459 192.921 1.00 34.40  ? 85  THR G C      1 
ATOM 48399 O O      . THR H 2 85  ? 226.181 200.371 192.527 1.00 38.97  ? 85  THR G O      1 
ATOM 48400 C CB     . THR H 2 85  ? 228.432 201.135 190.796 1.00 36.95  ? 85  THR G CB     1 
ATOM 48401 O OG1    . THR H 2 85  ? 228.890 199.785 190.674 1.00 38.19  ? 85  THR G OG1    1 
ATOM 48402 C CG2    . THR H 2 85  ? 229.423 202.071 190.113 1.00 41.13  ? 85  THR G CG2    1 
ATOM 48403 H H      . THR H 2 85  ? 230.019 200.860 192.899 1.00 39.06  ? 85  THR G H      1 
ATOM 48404 H HA     . THR H 2 85  ? 227.822 202.352 192.332 1.00 38.20  ? 85  THR G HA     1 
ATOM 48405 H HB     . THR H 2 85  ? 227.575 201.222 190.350 1.00 38.00  ? 85  THR G HB     1 
ATOM 48406 H HG1    . THR H 2 85  ? 229.560 199.662 191.165 1.00 39.06  ? 85  THR G HG1    1 
ATOM 48407 H HG21   . THR H 2 85  ? 229.489 201.849 189.171 1.00 38.37  ? 85  THR G HG21   1 
ATOM 48408 H HG22   . THR H 2 85  ? 230.300 201.985 190.517 1.00 39.32  ? 85  THR G HG22   1 
ATOM 48409 H HG23   . THR H 2 85  ? 229.125 202.990 190.197 1.00 38.31  ? 85  THR G HG23   1 
ATOM 48410 N N      . TYR H 2 86  ? 227.834 199.684 193.886 1.00 38.15  ? 86  TYR G N      1 
ATOM 48411 C CA     . TYR H 2 86  ? 227.023 198.644 194.503 1.00 34.55  ? 86  TYR G CA     1 
ATOM 48412 C C      . TYR H 2 86  ? 225.801 199.236 195.188 1.00 33.41  ? 86  TYR G C      1 
ATOM 48413 O O      . TYR H 2 86  ? 225.884 200.254 195.879 1.00 40.48  ? 86  TYR G O      1 
ATOM 48414 C CB     . TYR H 2 86  ? 227.872 197.856 195.503 1.00 38.21  ? 86  TYR G CB     1 
ATOM 48415 C CG     . TYR H 2 86  ? 227.097 196.910 196.394 1.00 37.48  ? 86  TYR G CG     1 
ATOM 48416 C CD1    . TYR H 2 86  ? 226.473 197.363 197.547 1.00 39.22  ? 86  TYR G CD1    1 
ATOM 48417 C CD2    . TYR H 2 86  ? 226.985 195.569 196.077 1.00 39.15  ? 86  TYR G CD2    1 
ATOM 48418 C CE1    . TYR H 2 86  ? 225.766 196.506 198.357 1.00 35.71  ? 86  TYR G CE1    1 
ATOM 48419 C CE2    . TYR H 2 86  ? 226.279 194.705 196.882 1.00 39.41  ? 86  TYR G CE2    1 
ATOM 48420 C CZ     . TYR H 2 86  ? 225.673 195.178 198.021 1.00 31.73  ? 86  TYR G CZ     1 
ATOM 48421 O OH     . TYR H 2 86  ? 224.966 194.315 198.820 1.00 39.70  ? 86  TYR G OH     1 
ATOM 48422 H H      . TYR H 2 86  ? 228.631 199.743 194.202 1.00 39.08  ? 86  TYR G H      1 
ATOM 48423 H HA     . TYR H 2 86  ? 226.716 198.033 193.815 1.00 38.35  ? 86  TYR G HA     1 
ATOM 48424 H HB2    . TYR H 2 86  ? 228.519 197.329 195.010 1.00 38.91  ? 86  TYR G HB2    1 
ATOM 48425 H HB3    . TYR H 2 86  ? 228.336 198.486 196.078 1.00 38.85  ? 86  TYR G HB3    1 
ATOM 48426 H HD1    . TYR H 2 86  ? 226.536 198.262 197.778 1.00 39.19  ? 86  TYR G HD1    1 
ATOM 48427 H HD2    . TYR H 2 86  ? 227.395 195.246 195.308 1.00 38.98  ? 86  TYR G HD2    1 
ATOM 48428 H HE1    . TYR H 2 86  ? 225.354 196.825 199.127 1.00 38.55  ? 86  TYR G HE1    1 
ATOM 48429 H HE2    . TYR H 2 86  ? 226.213 193.806 196.657 1.00 39.33  ? 86  TYR G HE2    1 
ATOM 48430 H HH     . TYR H 2 86  ? 224.350 194.726 199.214 1.00 38.50  ? 86  TYR G HH     1 
ATOM 48431 N N      . LEU H 2 87  ? 224.656 198.584 194.990 1.00 37.02  ? 87  LEU G N      1 
ATOM 48432 C CA     . LEU H 2 87  ? 223.423 198.951 195.647 1.00 34.14  ? 87  LEU G CA     1 
ATOM 48433 C C      . LEU H 2 87  ? 222.691 197.649 195.949 1.00 37.42  ? 87  LEU G C      1 
ATOM 48434 O O      . LEU H 2 87  ? 222.461 196.859 195.021 1.00 42.11  ? 87  LEU G O      1 
ATOM 48435 C CB     . LEU H 2 87  ? 222.560 199.874 194.786 1.00 36.78  ? 87  LEU G CB     1 
ATOM 48436 C CG     . LEU H 2 87  ? 221.131 200.163 195.249 1.00 44.16  ? 87  LEU G CG     1 
ATOM 48437 C CD1    . LEU H 2 87  ? 221.038 201.463 196.027 1.00 46.60  ? 87  LEU G CD1    1 
ATOM 48438 C CD2    . LEU H 2 87  ? 220.209 200.203 194.048 1.00 42.36  ? 87  LEU G CD2    1 
ATOM 48439 H H      . LEU H 2 87  ? 224.575 197.908 194.464 1.00 40.35  ? 87  LEU G H      1 
ATOM 48440 H HA     . LEU H 2 87  ? 223.633 199.418 196.469 1.00 40.16  ? 87  LEU G HA     1 
ATOM 48441 H HB2    . LEU H 2 87  ? 223.013 200.731 194.734 1.00 40.70  ? 87  LEU G HB2    1 
ATOM 48442 H HB3    . LEU H 2 87  ? 222.504 199.494 193.897 1.00 40.65  ? 87  LEU G HB3    1 
ATOM 48443 H HG     . LEU H 2 87  ? 220.823 199.452 195.831 1.00 41.39  ? 87  LEU G HG     1 
ATOM 48444 H HD11   . LEU H 2 87  ? 220.169 201.509 196.457 1.00 42.07  ? 87  LEU G HD11   1 
ATOM 48445 H HD12   . LEU H 2 87  ? 221.738 201.482 196.697 1.00 40.98  ? 87  LEU G HD12   1 
ATOM 48446 H HD13   . LEU H 2 87  ? 221.142 202.205 195.414 1.00 41.67  ? 87  LEU G HD13   1 
ATOM 48447 H HD21   . LEU H 2 87  ? 220.535 200.870 193.422 1.00 40.60  ? 87  LEU G HD21   1 
ATOM 48448 H HD22   . LEU H 2 87  ? 219.317 200.437 194.347 1.00 40.73  ? 87  LEU G HD22   1 
ATOM 48449 H HD23   . LEU H 2 87  ? 220.200 199.329 193.628 1.00 41.32  ? 87  LEU G HD23   1 
ATOM 48450 N N      . PRO H 2 88  ? 222.331 197.389 197.205 1.00 34.01  ? 88  PRO G N      1 
ATOM 48451 C CA     . PRO H 2 88  ? 221.698 196.108 197.535 1.00 26.98  ? 88  PRO G CA     1 
ATOM 48452 C C      . PRO H 2 88  ? 220.344 195.958 196.862 1.00 30.68  ? 88  PRO G C      1 
ATOM 48453 O O      . PRO H 2 88  ? 219.621 196.933 196.654 1.00 37.91  ? 88  PRO G O      1 
ATOM 48454 C CB     . PRO H 2 88  ? 221.561 196.156 199.062 1.00 34.42  ? 88  PRO G CB     1 
ATOM 48455 C CG     . PRO H 2 88  ? 221.782 197.555 199.443 1.00 37.79  ? 88  PRO G CG     1 
ATOM 48456 C CD     . PRO H 2 88  ? 222.640 198.172 198.409 1.00 40.59  ? 88  PRO G CD     1 
ATOM 48457 H HA     . PRO H 2 88  ? 222.273 195.370 197.282 1.00 37.37  ? 88  PRO G HA     1 
ATOM 48458 H HB2    . PRO H 2 88  ? 220.669 195.873 199.317 1.00 36.86  ? 88  PRO G HB2    1 
ATOM 48459 H HB3    . PRO H 2 88  ? 222.230 195.583 199.469 1.00 37.45  ? 88  PRO G HB3    1 
ATOM 48460 H HG2    . PRO H 2 88  ? 220.930 198.014 199.490 1.00 37.74  ? 88  PRO G HG2    1 
ATOM 48461 H HG3    . PRO H 2 88  ? 222.228 197.582 200.304 1.00 38.35  ? 88  PRO G HG3    1 
ATOM 48462 H HD2    . PRO H 2 88  ? 222.391 199.101 198.282 1.00 38.92  ? 88  PRO G HD2    1 
ATOM 48463 H HD3    . PRO H 2 88  ? 223.575 198.084 198.645 1.00 37.47  ? 88  PRO G HD3    1 
ATOM 48464 N N      . ASN H 2 89  ? 220.009 194.723 196.513 1.00 34.96  ? 89  ASN G N      1 
ATOM 48465 C CA     . ASN H 2 89  ? 218.699 194.435 195.949 1.00 29.06  ? 89  ASN G CA     1 
ATOM 48466 C C      . ASN H 2 89  ? 217.623 194.523 197.027 1.00 36.89  ? 89  ASN G C      1 
ATOM 48467 O O      . ASN H 2 89  ? 217.886 194.332 198.217 1.00 46.95  ? 89  ASN G O      1 
ATOM 48468 C CB     . ASN H 2 89  ? 218.694 193.050 195.310 1.00 33.98  ? 89  ASN G CB     1 
ATOM 48469 C CG     . ASN H 2 89  ? 219.876 192.832 194.393 1.00 40.92  ? 89  ASN G CG     1 
ATOM 48470 O OD1    . ASN H 2 89  ? 219.975 193.447 193.333 1.00 43.79  ? 89  ASN G OD1    1 
ATOM 48471 N ND2    . ASN H 2 89  ? 220.791 191.966 194.805 1.00 45.61  ? 89  ASN G ND2    1 
ATOM 48472 H H      . ASN H 2 89  ? 220.523 194.038 196.589 1.00 39.76  ? 89  ASN G H      1 
ATOM 48473 H HA     . ASN H 2 89  ? 218.494 195.089 195.263 1.00 38.85  ? 89  ASN G HA     1 
ATOM 48474 H HB2    . ASN H 2 89  ? 218.724 192.379 196.009 1.00 39.57  ? 89  ASN G HB2    1 
ATOM 48475 H HB3    . ASN H 2 89  ? 217.885 192.946 194.786 1.00 39.31  ? 89  ASN G HB3    1 
ATOM 48476 H HD21   . ASN H 2 89  ? 220.690 191.558 195.556 1.00 40.82  ? 89  ASN G HD21   1 
ATOM 48477 H HD22   . ASN H 2 89  ? 221.484 191.809 194.321 1.00 40.42  ? 89  ASN G HD22   1 
ATOM 48478 N N      . GLU H 2 90  ? 216.403 194.821 196.596 1.00 42.26  ? 90  GLU G N      1 
ATOM 48479 C CA     . GLU H 2 90  ? 215.307 195.010 197.532 1.00 43.79  ? 90  GLU G CA     1 
ATOM 48480 C C      . GLU H 2 90  ? 215.116 193.754 198.378 1.00 43.69  ? 90  GLU G C      1 
ATOM 48481 O O      . GLU H 2 90  ? 215.172 192.638 197.850 1.00 47.81  ? 90  GLU G O      1 
ATOM 48482 C CB     . GLU H 2 90  ? 214.016 195.331 196.778 1.00 40.20  ? 90  GLU G CB     1 
ATOM 48483 C CG     . GLU H 2 90  ? 213.056 196.254 197.521 1.00 48.17  ? 90  GLU G CG     1 
ATOM 48484 C CD     . GLU H 2 90  ? 213.183 197.707 197.098 1.00 50.34  ? 90  GLU G CD     1 
ATOM 48485 O OE1    . GLU H 2 90  ? 214.207 198.067 196.481 1.00 47.70  ? 90  GLU G OE1    1 
ATOM 48486 O OE2    . GLU H 2 90  ? 212.255 198.493 197.382 1.00 46.53  ? 90  GLU G OE2    1 
ATOM 48487 H H      . GLU H 2 90  ? 216.188 194.923 195.770 1.00 43.60  ? 90  GLU G H      1 
ATOM 48488 H HA     . GLU H 2 90  ? 215.508 195.756 198.114 1.00 44.67  ? 90  GLU G HA     1 
ATOM 48489 H HB2    . GLU H 2 90  ? 214.241 195.752 195.934 1.00 43.60  ? 90  GLU G HB2    1 
ATOM 48490 H HB3    . GLU H 2 90  ? 213.545 194.499 196.612 1.00 43.69  ? 90  GLU G HB3    1 
ATOM 48491 H HG2    . GLU H 2 90  ? 212.145 195.971 197.344 1.00 44.90  ? 90  GLU G HG2    1 
ATOM 48492 H HG3    . GLU H 2 90  ? 213.235 196.203 198.471 1.00 44.87  ? 90  GLU G HG3    1 
ATOM 48493 N N      . PRO H 2 91  ? 214.884 193.890 199.680 1.00 31.51  ? 91  PRO G N      1 
ATOM 48494 C CA     . PRO H 2 91  ? 214.640 192.715 200.515 1.00 35.95  ? 91  PRO G CA     1 
ATOM 48495 C C      . PRO H 2 91  ? 213.178 192.297 200.504 1.00 37.89  ? 91  PRO G C      1 
ATOM 48496 O O      . PRO H 2 91  ? 212.281 193.060 200.143 1.00 46.27  ? 91  PRO G O      1 
ATOM 48497 C CB     . PRO H 2 91  ? 215.052 193.196 201.911 1.00 39.92  ? 91  PRO G CB     1 
ATOM 48498 C CG     . PRO H 2 91  ? 214.728 194.629 201.898 1.00 38.76  ? 91  PRO G CG     1 
ATOM 48499 C CD     . PRO H 2 91  ? 214.969 195.115 200.497 1.00 35.98  ? 91  PRO G CD     1 
ATOM 48500 H HA     . PRO H 2 91  ? 215.201 191.972 200.244 1.00 39.85  ? 91  PRO G HA     1 
ATOM 48501 H HB2    . PRO H 2 91  ? 214.533 192.731 202.588 1.00 40.37  ? 91  PRO G HB2    1 
ATOM 48502 H HB3    . PRO H 2 91  ? 216.001 193.055 202.048 1.00 39.98  ? 91  PRO G HB3    1 
ATOM 48503 H HG2    . PRO H 2 91  ? 213.797 194.751 202.142 1.00 39.92  ? 91  PRO G HG2    1 
ATOM 48504 H HG3    . PRO H 2 91  ? 215.305 195.097 202.523 1.00 39.99  ? 91  PRO G HG3    1 
ATOM 48505 H HD2    . PRO H 2 91  ? 214.280 195.745 200.245 1.00 40.26  ? 91  PRO G HD2    1 
ATOM 48506 H HD3    . PRO H 2 91  ? 215.854 195.505 200.423 1.00 39.66  ? 91  PRO G HD3    1 
ATOM 48507 N N      . PHE H 2 92  ? 212.958 191.055 200.910 1.00 33.52  ? 92  PHE G N      1 
ATOM 48508 C CA     . PHE H 2 92  ? 211.605 190.577 201.135 1.00 31.84  ? 92  PHE G CA     1 
ATOM 48509 C C      . PHE H 2 92  ? 211.078 191.174 202.429 1.00 41.29  ? 92  PHE G C      1 
ATOM 48510 O O      . PHE H 2 92  ? 211.719 191.070 203.478 1.00 52.41  ? 92  PHE G O      1 
ATOM 48511 C CB     . PHE H 2 92  ? 211.587 189.054 201.198 1.00 40.79  ? 92  PHE G CB     1 
ATOM 48512 C CG     . PHE H 2 92  ? 210.223 188.473 201.389 1.00 40.95  ? 92  PHE G CG     1 
ATOM 48513 C CD1    . PHE H 2 92  ? 209.776 188.138 202.649 1.00 41.68  ? 92  PHE G CD1    1 
ATOM 48514 C CD2    . PHE H 2 92  ? 209.388 188.264 200.310 1.00 42.27  ? 92  PHE G CD2    1 
ATOM 48515 C CE1    . PHE H 2 92  ? 208.525 187.604 202.831 1.00 44.33  ? 92  PHE G CE1    1 
ATOM 48516 C CE2    . PHE H 2 92  ? 208.132 187.729 200.489 1.00 47.37  ? 92  PHE G CE2    1 
ATOM 48517 C CZ     . PHE H 2 92  ? 207.701 187.399 201.752 1.00 45.21  ? 92  PHE G CZ     1 
ATOM 48518 H H      . PHE H 2 92  ? 213.571 190.474 201.070 1.00 41.53  ? 92  PHE G H      1 
ATOM 48519 H HA     . PHE H 2 92  ? 211.033 190.865 200.406 1.00 41.48  ? 92  PHE G HA     1 
ATOM 48520 H HB2    . PHE H 2 92  ? 211.949 188.701 200.370 1.00 42.27  ? 92  PHE G HB2    1 
ATOM 48521 H HB3    . PHE H 2 92  ? 212.135 188.769 201.946 1.00 42.39  ? 92  PHE G HB3    1 
ATOM 48522 H HD1    . PHE H 2 92  ? 210.330 188.274 203.384 1.00 42.43  ? 92  PHE G HD1    1 
ATOM 48523 H HD2    . PHE H 2 92  ? 209.676 188.486 199.455 1.00 42.18  ? 92  PHE G HD2    1 
ATOM 48524 H HE1    . PHE H 2 92  ? 208.235 187.381 203.683 1.00 43.13  ? 92  PHE G HE1    1 
ATOM 48525 H HE2    . PHE H 2 92  ? 207.575 187.592 199.758 1.00 43.05  ? 92  PHE G HE2    1 
ATOM 48526 H HZ     . PHE H 2 92  ? 206.853 187.038 201.875 1.00 42.78  ? 92  PHE G HZ     1 
ATOM 48527 N N      . THR H 2 93  ? 209.914 191.806 202.357 1.00 41.46  ? 93  THR G N      1 
ATOM 48528 C CA     . THR H 2 93  ? 209.316 192.484 203.496 1.00 44.94  ? 93  THR G CA     1 
ATOM 48529 C C      . THR H 2 93  ? 207.910 191.952 203.717 1.00 47.37  ? 93  THR G C      1 
ATOM 48530 O O      . THR H 2 93  ? 207.097 191.931 202.787 1.00 52.34  ? 93  THR G O      1 
ATOM 48531 C CB     . THR H 2 93  ? 209.289 193.998 203.273 1.00 46.06  ? 93  THR G CB     1 
ATOM 48532 O OG1    . THR H 2 93  ? 210.604 194.536 203.459 1.00 49.14  ? 93  THR G OG1    1 
ATOM 48533 C CG2    . THR H 2 93  ? 208.337 194.660 204.238 1.00 49.24  ? 93  THR G CG2    1 
ATOM 48534 H H      . THR H 2 93  ? 209.439 191.857 201.641 1.00 46.63  ? 93  THR G H      1 
ATOM 48535 H HA     . THR H 2 93  ? 209.838 192.302 204.292 1.00 47.65  ? 93  THR G HA     1 
ATOM 48536 H HB     . THR H 2 93  ? 208.992 194.186 202.369 1.00 47.32  ? 93  THR G HB     1 
ATOM 48537 H HG1    . THR H 2 93  ? 210.584 195.375 203.423 1.00 47.83  ? 93  THR G HG1    1 
ATOM 48538 H HG21   . THR H 2 93  ? 207.421 194.551 203.939 1.00 47.86  ? 93  THR G HG21   1 
ATOM 48539 H HG22   . THR H 2 93  ? 208.538 195.606 204.297 1.00 47.98  ? 93  THR G HG22   1 
ATOM 48540 H HG23   . THR H 2 93  ? 208.439 194.260 205.114 1.00 47.59  ? 93  THR G HG23   1 
ATOM 48541 N N      . LYS H 2 94  ? 207.628 191.521 204.944 1.00 49.01  ? 94  LYS G N      1 
ATOM 48542 C CA     . LYS H 2 94  ? 206.294 191.094 205.343 1.00 49.71  ? 94  LYS G CA     1 
ATOM 48543 C C      . LYS H 2 94  ? 205.912 191.860 206.597 1.00 50.41  ? 94  LYS G C      1 
ATOM 48544 O O      . LYS H 2 94  ? 206.711 191.964 207.532 1.00 53.97  ? 94  LYS G O      1 
ATOM 48545 C CB     . LYS H 2 94  ? 206.231 189.579 205.588 1.00 51.46  ? 94  LYS G CB     1 
ATOM 48546 C CG     . LYS H 2 94  ? 206.773 189.122 206.937 1.00 55.19  ? 94  LYS G CG     1 
ATOM 48547 C CD     . LYS H 2 94  ? 206.779 187.596 207.144 1.00 55.37  ? 94  LYS G CD     1 
ATOM 48548 C CE     . LYS H 2 94  ? 206.912 186.784 205.867 1.00 53.68  ? 94  LYS G CE     1 
ATOM 48549 N NZ     . LYS H 2 94  ? 206.771 185.326 206.129 1.00 55.82  ? 94  LYS G NZ     1 
ATOM 48550 H H      . LYS H 2 94  ? 208.208 191.471 205.576 1.00 51.79  ? 94  LYS G H      1 
ATOM 48551 H HA     . LYS H 2 94  ? 205.660 191.315 204.641 1.00 51.97  ? 94  LYS G HA     1 
ATOM 48552 H HB2    . LYS H 2 94  ? 205.309 189.284 205.518 1.00 51.96  ? 94  LYS G HB2    1 
ATOM 48553 H HB3    . LYS H 2 94  ? 206.765 189.161 204.896 1.00 51.40  ? 94  LYS G HB3    1 
ATOM 48554 H HG2    . LYS H 2 94  ? 207.683 189.432 207.016 1.00 52.23  ? 94  LYS G HG2    1 
ATOM 48555 H HG3    . LYS H 2 94  ? 206.230 189.502 207.646 1.00 52.80  ? 94  LYS G HG3    1 
ATOM 48556 H HD2    . LYS H 2 94  ? 207.529 187.365 207.716 1.00 52.62  ? 94  LYS G HD2    1 
ATOM 48557 H HD3    . LYS H 2 94  ? 205.949 187.336 207.573 1.00 52.44  ? 94  LYS G HD3    1 
ATOM 48558 H HE2    . LYS H 2 94  ? 206.225 187.034 205.230 1.00 51.79  ? 94  LYS G HE2    1 
ATOM 48559 H HE3    . LYS H 2 94  ? 207.793 186.935 205.498 1.00 52.20  ? 94  LYS G HE3    1 
ATOM 48560 H HZ1    . LYS H 2 94  ? 207.401 185.054 206.694 1.00 52.55  ? 94  LYS G HZ1    1 
ATOM 48561 H HZ2    . LYS H 2 94  ? 206.851 184.871 205.370 1.00 52.57  ? 94  LYS G HZ2    1 
ATOM 48562 H HZ3    . LYS H 2 94  ? 205.973 185.156 206.484 1.00 52.55  ? 94  LYS G HZ3    1 
ATOM 48563 N N      . ASP H 2 95  ? 204.700 192.405 206.610 1.00 57.79  ? 95  ASP G N      1 
ATOM 48564 C CA     . ASP H 2 95  ? 204.233 193.259 207.695 1.00 60.31  ? 95  ASP G CA     1 
ATOM 48565 C C      . ASP H 2 95  ? 203.541 192.391 208.738 1.00 59.99  ? 95  ASP G C      1 
ATOM 48566 O O      . ASP H 2 95  ? 202.437 191.892 208.498 1.00 62.19  ? 95  ASP G O      1 
ATOM 48567 C CB     . ASP H 2 95  ? 203.280 194.318 207.148 1.00 62.40  ? 95  ASP G CB     1 
ATOM 48568 C CG     . ASP H 2 95  ? 203.918 195.181 206.083 1.00 65.19  ? 95  ASP G CG     1 
ATOM 48569 O OD1    . ASP H 2 95  ? 204.980 194.783 205.558 1.00 65.88  ? 95  ASP G OD1    1 
ATOM 48570 O OD2    . ASP H 2 95  ? 203.360 196.252 205.766 1.00 62.34  ? 95  ASP G OD2    1 
ATOM 48571 H H      . ASP H 2 95  ? 204.117 192.290 205.989 1.00 59.86  ? 95  ASP G H      1 
ATOM 48572 H HA     . ASP H 2 95  ? 204.989 193.704 208.111 1.00 60.07  ? 95  ASP G HA     1 
ATOM 48573 H HB2    . ASP H 2 95  ? 202.514 193.876 206.748 1.00 60.63  ? 95  ASP G HB2    1 
ATOM 48574 H HB3    . ASP H 2 95  ? 202.990 194.895 207.867 1.00 60.72  ? 95  ASP G HB3    1 
ATOM 48575 N N      . VAL H 2 96  ? 204.172 192.211 209.896 1.00 54.68  ? 96  VAL G N      1 
ATOM 48576 C CA     . VAL H 2 96  ? 203.580 191.371 210.936 1.00 57.38  ? 96  VAL G CA     1 
ATOM 48577 C C      . VAL H 2 96  ? 202.847 192.267 211.929 1.00 58.10  ? 96  VAL G C      1 
ATOM 48578 O O      . VAL H 2 96  ? 203.341 193.352 212.267 1.00 61.28  ? 96  VAL G O      1 
ATOM 48579 C CB     . VAL H 2 96  ? 204.639 190.504 211.636 1.00 59.21  ? 96  VAL G CB     1 
ATOM 48580 C CG1    . VAL H 2 96  ? 205.490 189.774 210.605 1.00 58.08  ? 96  VAL G CG1    1 
ATOM 48581 C CG2    . VAL H 2 96  ? 205.505 191.338 212.564 1.00 61.16  ? 96  VAL G CG2    1 
ATOM 48582 H H      . VAL H 2 96  ? 204.934 192.551 210.102 1.00 58.16  ? 96  VAL G H      1 
ATOM 48583 H HA     . VAL H 2 96  ? 202.942 190.775 210.519 1.00 58.58  ? 96  VAL G HA     1 
ATOM 48584 H HB     . VAL H 2 96  ? 204.189 189.835 212.175 1.00 58.65  ? 96  VAL G HB     1 
ATOM 48585 H HG11   . VAL H 2 96  ? 206.110 189.186 211.066 1.00 58.41  ? 96  VAL G HG11   1 
ATOM 48586 H HG12   . VAL H 2 96  ? 204.907 189.255 210.031 1.00 58.22  ? 96  VAL G HG12   1 
ATOM 48587 H HG13   . VAL H 2 96  ? 205.981 190.424 210.079 1.00 58.28  ? 96  VAL G HG13   1 
ATOM 48588 H HG21   . VAL H 2 96  ? 206.195 190.771 212.942 1.00 59.14  ? 96  VAL G HG21   1 
ATOM 48589 H HG22   . VAL H 2 96  ? 205.909 192.053 212.054 1.00 58.93  ? 96  VAL G HG22   1 
ATOM 48590 H HG23   . VAL H 2 96  ? 204.960 191.702 213.280 1.00 59.16  ? 96  VAL G HG23   1 
ATOM 48591 N N      . PRO H 2 97  ? 201.678 191.861 212.425 1.00 55.19  ? 97  PRO G N      1 
ATOM 48592 C CA     . PRO H 2 97  ? 200.917 192.708 213.353 1.00 51.89  ? 97  PRO G CA     1 
ATOM 48593 C C      . PRO H 2 97  ? 201.437 192.587 214.776 1.00 55.97  ? 97  PRO G C      1 
ATOM 48594 O O      . PRO H 2 97  ? 201.306 191.538 215.415 1.00 59.04  ? 97  PRO G O      1 
ATOM 48595 C CB     . PRO H 2 97  ? 199.488 192.166 213.216 1.00 54.90  ? 97  PRO G CB     1 
ATOM 48596 C CG     . PRO H 2 97  ? 199.664 190.724 212.853 1.00 57.68  ? 97  PRO G CG     1 
ATOM 48597 C CD     . PRO H 2 97  ? 201.029 190.554 212.225 1.00 59.30  ? 97  PRO G CD     1 
ATOM 48598 H HA     . PRO H 2 97  ? 200.944 193.635 213.073 1.00 56.34  ? 97  PRO G HA     1 
ATOM 48599 H HB2    . PRO H 2 97  ? 199.022 192.253 214.062 1.00 56.33  ? 97  PRO G HB2    1 
ATOM 48600 H HB3    . PRO H 2 97  ? 199.019 192.644 212.515 1.00 56.73  ? 97  PRO G HB3    1 
ATOM 48601 H HG2    . PRO H 2 97  ? 199.598 190.182 213.656 1.00 57.09  ? 97  PRO G HG2    1 
ATOM 48602 H HG3    . PRO H 2 97  ? 198.976 190.469 212.220 1.00 56.58  ? 97  PRO G HG3    1 
ATOM 48603 H HD2    . PRO H 2 97  ? 201.527 189.856 212.681 1.00 57.30  ? 97  PRO G HD2    1 
ATOM 48604 H HD3    . PRO H 2 97  ? 200.937 190.361 211.278 1.00 56.83  ? 97  PRO G HD3    1 
ATOM 48605 N N      . LYS H 2 98  ? 202.033 193.662 215.277 1.00 63.19  ? 98  LYS G N      1 
ATOM 48606 C CA     . LYS H 2 98  ? 202.499 193.659 216.654 1.00 60.19  ? 98  LYS G CA     1 
ATOM 48607 C C      . LYS H 2 98  ? 201.303 193.597 217.603 1.00 58.44  ? 98  LYS G C      1 
ATOM 48608 O O      . LYS H 2 98  ? 200.280 194.243 217.355 1.00 61.45  ? 98  LYS G O      1 
ATOM 48609 C CB     . LYS H 2 98  ? 203.343 194.902 216.944 1.00 58.04  ? 98  LYS G CB     1 
ATOM 48610 C CG     . LYS H 2 98  ? 204.627 194.975 216.126 1.00 61.01  ? 98  LYS G CG     1 
ATOM 48611 C CD     . LYS H 2 98  ? 205.518 196.148 216.531 1.00 61.62  ? 98  LYS G CD     1 
ATOM 48612 C CE     . LYS H 2 98  ? 204.793 197.481 216.484 1.00 62.36  ? 98  LYS G CE     1 
ATOM 48613 N NZ     . LYS H 2 98  ? 205.744 198.630 216.512 1.00 62.28  ? 98  LYS G NZ     1 
ATOM 48614 H H      . LYS H 2 98  ? 202.182 194.392 214.848 1.00 60.79  ? 98  LYS G H      1 
ATOM 48615 H HA     . LYS H 2 98  ? 203.059 192.881 216.786 1.00 60.56  ? 98  LYS G HA     1 
ATOM 48616 H HB2    . LYS H 2 98  ? 202.815 195.689 216.743 1.00 60.16  ? 98  LYS G HB2    1 
ATOM 48617 H HB3    . LYS H 2 98  ? 203.590 194.901 217.882 1.00 60.34  ? 98  LYS G HB3    1 
ATOM 48618 H HG2    . LYS H 2 98  ? 205.132 194.156 216.255 1.00 60.96  ? 98  LYS G HG2    1 
ATOM 48619 H HG3    . LYS H 2 98  ? 204.399 195.079 215.189 1.00 60.48  ? 98  LYS G HG3    1 
ATOM 48620 H HD2    . LYS H 2 98  ? 205.834 196.007 217.437 1.00 60.65  ? 98  LYS G HD2    1 
ATOM 48621 H HD3    . LYS H 2 98  ? 206.271 196.195 215.923 1.00 60.54  ? 98  LYS G HD3    1 
ATOM 48622 H HE2    . LYS H 2 98  ? 204.283 197.536 215.662 1.00 60.95  ? 98  LYS G HE2    1 
ATOM 48623 H HE3    . LYS H 2 98  ? 204.204 197.556 217.250 1.00 60.49  ? 98  LYS G HE3    1 
ATOM 48624 H HZ1    . LYS H 2 98  ? 205.298 199.398 216.475 1.00 60.76  ? 98  LYS G HZ1    1 
ATOM 48625 H HZ2    . LYS H 2 98  ? 206.298 198.585 215.818 1.00 60.83  ? 98  LYS G HZ2    1 
ATOM 48626 H HZ3    . LYS H 2 98  ? 206.222 198.610 217.262 1.00 60.81  ? 98  LYS G HZ3    1 
ATOM 48627 N N      . PRO H 2 99  ? 201.395 192.829 218.694 1.00 62.72  ? 99  PRO G N      1 
ATOM 48628 C CA     . PRO H 2 99  ? 200.235 192.706 219.593 1.00 65.67  ? 99  PRO G CA     1 
ATOM 48629 C C      . PRO H 2 99  ? 199.750 194.033 220.134 1.00 69.43  ? 99  PRO G C      1 
ATOM 48630 O O      . PRO H 2 99  ? 198.549 194.190 220.389 1.00 69.90  ? 99  PRO G O      1 
ATOM 48631 C CB     . PRO H 2 99  ? 200.764 191.803 220.717 1.00 66.07  ? 99  PRO G CB     1 
ATOM 48632 C CG     . PRO H 2 99  ? 201.884 191.071 220.105 1.00 68.37  ? 99  PRO G CG     1 
ATOM 48633 C CD     . PRO H 2 99  ? 202.538 192.053 219.194 1.00 66.38  ? 99  PRO G CD     1 
ATOM 48634 H HA     . PRO H 2 99  ? 199.504 192.257 219.141 1.00 65.24  ? 99  PRO G HA     1 
ATOM 48635 H HB2    . PRO H 2 99  ? 201.074 192.347 221.459 1.00 65.72  ? 99  PRO G HB2    1 
ATOM 48636 H HB3    . PRO H 2 99  ? 200.070 191.191 221.006 1.00 65.46  ? 99  PRO G HB3    1 
ATOM 48637 H HG2    . PRO H 2 99  ? 202.500 190.768 220.790 1.00 65.67  ? 99  PRO G HG2    1 
ATOM 48638 H HG3    . PRO H 2 99  ? 201.526 190.328 219.602 1.00 65.89  ? 99  PRO G HG3    1 
ATOM 48639 H HD2    . PRO H 2 99  ? 203.144 192.629 219.686 1.00 64.90  ? 99  PRO G HD2    1 
ATOM 48640 H HD3    . PRO H 2 99  ? 202.987 191.588 218.472 1.00 65.12  ? 99  PRO G HD3    1 
ATOM 48641 N N      . ASP H 2 100 ? 200.652 194.998 220.319 1.00 73.74  ? 100 ASP G N      1 
ATOM 48642 C CA     . ASP H 2 100 ? 200.273 196.319 220.803 1.00 74.41  ? 100 ASP G CA     1 
ATOM 48643 C C      . ASP H 2 100 ? 199.391 197.077 219.819 1.00 71.04  ? 100 ASP G C      1 
ATOM 48644 O O      . ASP H 2 100 ? 198.939 198.179 220.145 1.00 72.89  ? 100 ASP G O      1 
ATOM 48645 C CB     . ASP H 2 100 ? 201.527 197.141 221.102 1.00 74.01  ? 100 ASP G CB     1 
ATOM 48646 C CG     . ASP H 2 100 ? 202.449 197.257 219.901 1.00 75.67  ? 100 ASP G CG     1 
ATOM 48647 O OD1    . ASP H 2 100 ? 202.055 196.819 218.800 1.00 74.82  ? 100 ASP G OD1    1 
ATOM 48648 O OD2    . ASP H 2 100 ? 203.569 197.787 220.058 1.00 75.54  ? 100 ASP G OD2    1 
ATOM 48649 H H      . ASP H 2 100 ? 201.495 194.906 220.173 1.00 71.45  ? 100 ASP G H      1 
ATOM 48650 H HA     . ASP H 2 100 ? 199.777 196.217 221.630 1.00 72.45  ? 100 ASP G HA     1 
ATOM 48651 H HB2    . ASP H 2 100 ? 201.262 198.037 221.360 1.00 72.26  ? 100 ASP G HB2    1 
ATOM 48652 H HB3    . ASP H 2 100 ? 202.021 196.718 221.822 1.00 72.52  ? 100 ASP G HB3    1 
ATOM 48653 N N      . GLY H 2 101 ? 199.146 196.527 218.632 1.00 62.24  ? 101 GLY G N      1 
ATOM 48654 C CA     . GLY H 2 101 ? 198.365 197.192 217.612 1.00 64.38  ? 101 GLY G CA     1 
ATOM 48655 C C      . GLY H 2 101 ? 199.194 197.819 216.517 1.00 70.26  ? 101 GLY G C      1 
ATOM 48656 O O      . GLY H 2 101 ? 198.622 198.363 215.565 1.00 68.23  ? 101 GLY G O      1 
ATOM 48657 H H      . GLY H 2 101 ? 199.439 195.756 218.388 1.00 66.23  ? 101 GLY G H      1 
ATOM 48658 H HA2    . GLY H 2 101 ? 197.763 196.550 217.204 1.00 66.00  ? 101 GLY G HA2    1 
ATOM 48659 H HA3    . GLY H 2 101 ? 197.830 197.889 218.021 1.00 66.32  ? 101 GLY G HA3    1 
ATOM 48660 N N      . GLY H 2 102 ? 200.520 197.760 216.618 1.00 68.85  ? 102 GLY G N      1 
ATOM 48661 C CA     . GLY H 2 102 ? 201.398 198.291 215.600 1.00 65.29  ? 102 GLY G CA     1 
ATOM 48662 C C      . GLY H 2 102 ? 201.728 197.256 214.546 1.00 62.33  ? 102 GLY G C      1 
ATOM 48663 O O      . GLY H 2 102 ? 201.140 196.175 214.479 1.00 62.40  ? 102 GLY G O      1 
ATOM 48664 H H      . GLY H 2 102 ? 200.938 197.407 217.282 1.00 65.03  ? 102 GLY G H      1 
ATOM 48665 H HA2    . GLY H 2 102 ? 200.981 199.054 215.169 1.00 64.49  ? 102 GLY G HA2    1 
ATOM 48666 H HA3    . GLY H 2 102 ? 202.226 198.584 216.012 1.00 64.26  ? 102 GLY G HA3    1 
ATOM 48667 N N      . ILE H 2 103 ? 202.695 197.606 213.704 1.00 59.27  ? 103 ILE G N      1 
ATOM 48668 C CA     . ILE H 2 103 ? 203.147 196.734 212.628 1.00 60.26  ? 103 ILE G CA     1 
ATOM 48669 C C      . ILE H 2 103 ? 204.667 196.706 212.651 1.00 60.17  ? 103 ILE G C      1 
ATOM 48670 O O      . ILE H 2 103 ? 205.313 197.758 212.613 1.00 62.18  ? 103 ILE G O      1 
ATOM 48671 C CB     . ILE H 2 103 ? 202.625 197.210 211.257 1.00 59.24  ? 103 ILE G CB     1 
ATOM 48672 C CG1    . ILE H 2 103 ? 202.763 196.102 210.218 1.00 61.65  ? 103 ILE G CG1    1 
ATOM 48673 C CG2    . ILE H 2 103 ? 203.363 198.454 210.794 1.00 60.23  ? 103 ILE G CG2    1 
ATOM 48674 C CD1    . ILE H 2 103 ? 201.671 195.057 210.298 1.00 61.62  ? 103 ILE G CD1    1 
ATOM 48675 H H      . ILE H 2 103 ? 203.114 198.355 213.739 1.00 60.58  ? 103 ILE G H      1 
ATOM 48676 H HA     . ILE H 2 103 ? 202.823 195.833 212.782 1.00 60.70  ? 103 ILE G HA     1 
ATOM 48677 H HB     . ILE H 2 103 ? 201.685 197.431 211.349 1.00 60.15  ? 103 ILE G HB     1 
ATOM 48678 H HG12   . ILE H 2 103 ? 202.734 196.503 209.335 1.00 60.59  ? 103 ILE G HG12   1 
ATOM 48679 H HG13   . ILE H 2 103 ? 203.612 195.654 210.350 1.00 60.32  ? 103 ILE G HG13   1 
ATOM 48680 H HG21   . ILE H 2 103 ? 203.468 199.056 211.548 1.00 60.86  ? 103 ILE G HG21   1 
ATOM 48681 H HG22   . ILE H 2 103 ? 202.845 198.883 210.096 1.00 60.47  ? 103 ILE G HG22   1 
ATOM 48682 H HG23   . ILE H 2 103 ? 204.233 198.198 210.450 1.00 59.89  ? 103 ILE G HG23   1 
ATOM 48683 H HD11   . ILE H 2 103 ? 201.908 194.308 209.732 1.00 60.52  ? 103 ILE G HD11   1 
ATOM 48684 H HD12   . ILE H 2 103 ? 200.836 195.449 209.998 1.00 60.42  ? 103 ILE G HD12   1 
ATOM 48685 H HD13   . ILE H 2 103 ? 201.586 194.760 211.217 1.00 60.43  ? 103 ILE G HD13   1 
ATOM 48686 N N      . ARG H 2 104 ? 205.240 195.508 212.731 1.00 57.68  ? 104 ARG G N      1 
ATOM 48687 C CA     . ARG H 2 104 ? 206.682 195.332 212.627 1.00 58.15  ? 104 ARG G CA     1 
ATOM 48688 C C      . ARG H 2 104 ? 206.987 194.899 211.202 1.00 58.89  ? 104 ARG G C      1 
ATOM 48689 O O      . ARG H 2 104 ? 206.417 193.919 210.706 1.00 63.91  ? 104 ARG G O      1 
ATOM 48690 C CB     . ARG H 2 104 ? 207.209 194.309 213.636 1.00 60.08  ? 104 ARG G CB     1 
ATOM 48691 C CG     . ARG H 2 104 ? 208.710 194.059 213.509 1.00 61.02  ? 104 ARG G CG     1 
ATOM 48692 C CD     . ARG H 2 104 ? 209.387 193.810 214.855 1.00 63.43  ? 104 ARG G CD     1 
ATOM 48693 N NE     . ARG H 2 104 ? 210.837 193.963 214.767 1.00 64.86  ? 104 ARG G NE     1 
ATOM 48694 C CZ     . ARG H 2 104 ? 211.674 193.830 215.789 1.00 64.60  ? 104 ARG G CZ     1 
ATOM 48695 N NH1    . ARG H 2 104 ? 211.243 193.537 217.006 1.00 63.87  ? 104 ARG G NH1    1 
ATOM 48696 N NH2    . ARG H 2 104 ? 212.977 193.997 215.584 1.00 61.56  ? 104 ARG G NH2    1 
ATOM 48697 H H      . ARG H 2 104 ? 204.807 194.775 212.854 1.00 59.50  ? 104 ARG G H      1 
ATOM 48698 H HA     . ARG H 2 104 ? 207.123 196.180 212.791 1.00 59.74  ? 104 ARG G HA     1 
ATOM 48699 H HB2    . ARG H 2 104 ? 207.032 194.633 214.532 1.00 59.94  ? 104 ARG G HB2    1 
ATOM 48700 H HB3    . ARG H 2 104 ? 206.756 193.466 213.497 1.00 59.59  ? 104 ARG G HB3    1 
ATOM 48701 H HG2    . ARG H 2 104 ? 208.860 193.285 212.946 1.00 59.98  ? 104 ARG G HG2    1 
ATOM 48702 H HG3    . ARG H 2 104 ? 209.124 194.841 213.110 1.00 59.77  ? 104 ARG G HG3    1 
ATOM 48703 H HD2    . ARG H 2 104 ? 209.055 194.446 215.506 1.00 60.35  ? 104 ARG G HD2    1 
ATOM 48704 H HD3    . ARG H 2 104 ? 209.199 192.905 215.145 1.00 59.94  ? 104 ARG G HD3    1 
ATOM 48705 H HE     . ARG H 2 104 ? 211.163 194.240 214.019 1.00 60.03  ? 104 ARG G HE     1 
ATOM 48706 H HH11   . ARG H 2 104 ? 210.405 193.427 217.152 1.00 60.20  ? 104 ARG G HH11   1 
ATOM 48707 H HH12   . ARG H 2 104 ? 211.807 193.457 217.650 1.00 60.15  ? 104 ARG G HH12   1 
ATOM 48708 H HH21   . ARG H 2 104 ? 213.270 194.188 214.797 1.00 60.04  ? 104 ARG G HH21   1 
ATOM 48709 H HH22   . ARG H 2 104 ? 213.530 193.914 216.237 1.00 59.69  ? 104 ARG G HH22   1 
ATOM 48710 N N      . LYS H 2 105 ? 207.852 195.652 210.537 1.00 53.17  ? 105 LYS G N      1 
ATOM 48711 C CA     . LYS H 2 105 ? 208.153 195.446 209.129 1.00 54.47  ? 105 LYS G CA     1 
ATOM 48712 C C      . LYS H 2 105 ? 209.491 194.725 209.024 1.00 52.31  ? 105 LYS G C      1 
ATOM 48713 O O      . LYS H 2 105 ? 210.549 195.351 209.132 1.00 57.45  ? 105 LYS G O      1 
ATOM 48714 C CB     . LYS H 2 105 ? 208.178 196.783 208.395 1.00 57.09  ? 105 LYS G CB     1 
ATOM 48715 C CG     . LYS H 2 105 ? 208.054 196.658 206.889 1.00 56.67  ? 105 LYS G CG     1 
ATOM 48716 C CD     . LYS H 2 105 ? 206.782 197.280 206.289 1.00 59.26  ? 105 LYS G CD     1 
ATOM 48717 C CE     . LYS H 2 105 ? 206.447 198.691 206.774 1.00 55.95  ? 105 LYS G CE     1 
ATOM 48718 N NZ     . LYS H 2 105 ? 205.125 199.133 206.245 1.00 57.26  ? 105 LYS G NZ     1 
ATOM 48719 H H      . LYS H 2 105 ? 208.292 196.301 210.890 1.00 55.66  ? 105 LYS G H      1 
ATOM 48720 H HA     . LYS H 2 105 ? 207.470 194.884 208.731 1.00 55.89  ? 105 LYS G HA     1 
ATOM 48721 H HB2    . LYS H 2 105 ? 207.437 197.303 208.733 1.00 55.85  ? 105 LYS G HB2    1 
ATOM 48722 H HB3    . LYS H 2 105 ? 209.013 197.239 208.588 1.00 55.80  ? 105 LYS G HB3    1 
ATOM 48723 H HG2    . LYS H 2 105 ? 208.818 197.091 206.479 1.00 55.64  ? 105 LYS G HG2    1 
ATOM 48724 H HG3    . LYS H 2 105 ? 208.055 195.716 206.665 1.00 55.38  ? 105 LYS G HG3    1 
ATOM 48725 H HD2    . LYS H 2 105 ? 206.878 197.317 205.326 1.00 56.06  ? 105 LYS G HD2    1 
ATOM 48726 H HD3    . LYS H 2 105 ? 206.034 196.710 206.521 1.00 56.22  ? 105 LYS G HD3    1 
ATOM 48727 H HE2    . LYS H 2 105 ? 206.387 198.716 207.739 1.00 55.59  ? 105 LYS G HE2    1 
ATOM 48728 H HE3    . LYS H 2 105 ? 207.125 199.312 206.462 1.00 55.31  ? 105 LYS G HE3    1 
ATOM 48729 H HZ1    . LYS H 2 105 ? 204.959 199.969 206.497 1.00 55.81  ? 105 LYS G HZ1    1 
ATOM 48730 H HZ2    . LYS H 2 105 ? 204.479 198.605 206.555 1.00 55.38  ? 105 LYS G HZ2    1 
ATOM 48731 H HZ3    . LYS H 2 105 ? 205.121 199.095 205.356 1.00 56.12  ? 105 LYS G HZ3    1 
ATOM 48732 N N      . VAL H 2 106 ? 209.445 193.414 208.798 1.00 45.52  ? 106 VAL G N      1 
ATOM 48733 C CA     . VAL H 2 106 ? 210.679 192.653 208.680 1.00 45.59  ? 106 VAL G CA     1 
ATOM 48734 C C      . VAL H 2 106 ? 211.274 192.879 207.295 1.00 51.71  ? 106 VAL G C      1 
ATOM 48735 O O      . VAL H 2 106 ? 210.596 193.296 206.354 1.00 58.95  ? 106 VAL G O      1 
ATOM 48736 C CB     . VAL H 2 106 ? 210.457 191.152 208.939 1.00 48.70  ? 106 VAL G CB     1 
ATOM 48737 C CG1    . VAL H 2 106 ? 209.532 190.925 210.133 1.00 52.47  ? 106 VAL G CG1    1 
ATOM 48738 C CG2    . VAL H 2 106 ? 209.960 190.463 207.692 1.00 52.15  ? 106 VAL G CG2    1 
ATOM 48739 H H      . VAL H 2 106 ? 208.724 192.953 208.710 1.00 50.98  ? 106 VAL G H      1 
ATOM 48740 H HA     . VAL H 2 106 ? 211.315 192.977 209.337 1.00 50.74  ? 106 VAL G HA     1 
ATOM 48741 H HB     . VAL H 2 106 ? 211.313 190.752 209.165 1.00 50.88  ? 106 VAL G HB     1 
ATOM 48742 H HG11   . VAL H 2 106 ? 209.894 191.383 210.906 1.00 51.78  ? 106 VAL G HG11   1 
ATOM 48743 H HG12   . VAL H 2 106 ? 209.485 189.971 210.307 1.00 51.68  ? 106 VAL G HG12   1 
ATOM 48744 H HG13   . VAL H 2 106 ? 208.647 191.265 209.926 1.00 51.51  ? 106 VAL G HG13   1 
ATOM 48745 H HG21   . VAL H 2 106 ? 209.288 191.019 207.272 1.00 51.30  ? 106 VAL G HG21   1 
ATOM 48746 H HG22   . VAL H 2 106 ? 209.583 189.608 207.943 1.00 51.17  ? 106 VAL G HG22   1 
ATOM 48747 H HG23   . VAL H 2 106 ? 210.703 190.323 207.084 1.00 50.92  ? 106 VAL G HG23   1 
ATOM 48748 N N      . SER H 2 107 ? 212.566 192.597 207.174 1.00 42.37  ? 107 SER G N      1 
ATOM 48749 C CA     . SER H 2 107 ? 213.265 192.704 205.902 1.00 39.62  ? 107 SER G CA     1 
ATOM 48750 C C      . SER H 2 107 ? 214.232 191.541 205.800 1.00 40.57  ? 107 SER G C      1 
ATOM 48751 O O      . SER H 2 107 ? 215.152 191.422 206.614 1.00 46.43  ? 107 SER G O      1 
ATOM 48752 C CB     . SER H 2 107 ? 214.007 194.038 205.784 1.00 42.74  ? 107 SER G CB     1 
ATOM 48753 O OG     . SER H 2 107 ? 213.108 195.128 205.882 1.00 52.12  ? 107 SER G OG     1 
ATOM 48754 H H      . SER H 2 107 ? 213.066 192.336 207.824 1.00 44.77  ? 107 SER G H      1 
ATOM 48755 H HA     . SER H 2 107 ? 212.630 192.640 205.173 1.00 44.13  ? 107 SER G HA     1 
ATOM 48756 H HB2    . SER H 2 107 ? 214.655 194.102 206.503 1.00 43.97  ? 107 SER G HB2    1 
ATOM 48757 H HB3    . SER H 2 107 ? 214.459 194.079 204.927 1.00 43.18  ? 107 SER G HB3    1 
ATOM 48758 H HG     . SER H 2 107 ? 213.531 195.853 205.891 1.00 45.54  ? 107 SER G HG     1 
ATOM 48759 N N      . ILE H 2 108 ? 214.025 190.692 204.805 1.00 41.50  ? 108 ILE G N      1 
ATOM 48760 C CA     . ILE H 2 108 ? 214.914 189.578 204.519 1.00 34.29  ? 108 ILE G CA     1 
ATOM 48761 C C      . ILE H 2 108 ? 215.680 189.954 203.265 1.00 38.89  ? 108 ILE G C      1 
ATOM 48762 O O      . ILE H 2 108 ? 215.120 189.957 202.162 1.00 44.04  ? 108 ILE G O      1 
ATOM 48763 C CB     . ILE H 2 108 ? 214.155 188.257 204.328 1.00 34.49  ? 108 ILE G CB     1 
ATOM 48764 C CG1    . ILE H 2 108 ? 212.867 188.224 205.159 1.00 44.82  ? 108 ILE G CG1    1 
ATOM 48765 C CG2    . ILE H 2 108 ? 215.056 187.089 204.678 1.00 36.79  ? 108 ILE G CG2    1 
ATOM 48766 C CD1    . ILE H 2 108 ? 213.096 188.110 206.648 1.00 45.87  ? 108 ILE G CD1    1 
ATOM 48767 H H      . ILE H 2 108 ? 213.358 190.747 204.265 1.00 42.62  ? 108 ILE G H      1 
ATOM 48768 H HA     . ILE H 2 108 ? 215.544 189.467 205.247 1.00 40.47  ? 108 ILE G HA     1 
ATOM 48769 H HB     . ILE H 2 108 ? 213.912 188.179 203.392 1.00 40.52  ? 108 ILE G HB     1 
ATOM 48770 H HG12   . ILE H 2 108 ? 212.344 189.025 204.995 1.00 42.38  ? 108 ILE G HG12   1 
ATOM 48771 H HG13   . ILE H 2 108 ? 212.350 187.450 204.887 1.00 41.04  ? 108 ILE G HG13   1 
ATOM 48772 H HG21   . ILE H 2 108 ? 215.791 187.064 204.045 1.00 40.66  ? 108 ILE G HG21   1 
ATOM 48773 H HG22   . ILE H 2 108 ? 214.545 186.267 204.623 1.00 40.91  ? 108 ILE G HG22   1 
ATOM 48774 H HG23   . ILE H 2 108 ? 215.400 187.208 205.577 1.00 40.96  ? 108 ILE G HG23   1 
ATOM 48775 H HD11   . ILE H 2 108 ? 213.486 187.243 206.844 1.00 41.51  ? 108 ILE G HD11   1 
ATOM 48776 H HD12   . ILE H 2 108 ? 212.247 188.201 207.106 1.00 42.22  ? 108 ILE G HD12   1 
ATOM 48777 H HD13   . ILE H 2 108 ? 213.700 188.816 206.930 1.00 41.79  ? 108 ILE G HD13   1 
ATOM 48778 N N      . TYR H 2 109 ? 216.951 190.306 203.427 1.00 32.95  ? 109 TYR G N      1 
ATOM 48779 C CA     . TYR H 2 109 ? 217.764 190.606 202.265 1.00 31.13  ? 109 TYR G CA     1 
ATOM 48780 C C      . TYR H 2 109 ? 218.155 189.313 201.559 1.00 33.65  ? 109 TYR G C      1 
ATOM 48781 O O      . TYR H 2 109 ? 218.068 188.214 202.116 1.00 43.79  ? 109 TYR G O      1 
ATOM 48782 C CB     . TYR H 2 109 ? 219.009 191.396 202.666 1.00 34.38  ? 109 TYR G CB     1 
ATOM 48783 C CG     . TYR H 2 109 ? 218.739 192.850 202.965 1.00 29.35  ? 109 TYR G CG     1 
ATOM 48784 C CD1    . TYR H 2 109 ? 218.014 193.228 204.083 1.00 36.89  ? 109 TYR G CD1    1 
ATOM 48785 C CD2    . TYR H 2 109 ? 219.179 193.845 202.109 1.00 32.35  ? 109 TYR G CD2    1 
ATOM 48786 C CE1    . TYR H 2 109 ? 217.760 194.555 204.355 1.00 39.84  ? 109 TYR G CE1    1 
ATOM 48787 C CE2    . TYR H 2 109 ? 218.927 195.172 202.369 1.00 38.77  ? 109 TYR G CE2    1 
ATOM 48788 C CZ     . TYR H 2 109 ? 218.213 195.521 203.493 1.00 38.12  ? 109 TYR G CZ     1 
ATOM 48789 O OH     . TYR H 2 109 ? 217.963 196.846 203.755 1.00 40.51  ? 109 TYR G OH     1 
ATOM 48790 H H      . TYR H 2 109 ? 217.355 190.375 204.182 1.00 37.54  ? 109 TYR G H      1 
ATOM 48791 H HA     . TYR H 2 109 ? 217.251 191.147 201.647 1.00 37.70  ? 109 TYR G HA     1 
ATOM 48792 H HB2    . TYR H 2 109 ? 219.392 190.996 203.461 1.00 37.03  ? 109 TYR G HB2    1 
ATOM 48793 H HB3    . TYR H 2 109 ? 219.648 191.359 201.938 1.00 37.54  ? 109 TYR G HB3    1 
ATOM 48794 H HD1    . TYR H 2 109 ? 217.706 192.574 204.669 1.00 37.99  ? 109 TYR G HD1    1 
ATOM 48795 H HD2    . TYR H 2 109 ? 219.662 193.613 201.349 1.00 37.08  ? 109 TYR G HD2    1 
ATOM 48796 H HE1    . TYR H 2 109 ? 217.276 194.793 205.113 1.00 38.09  ? 109 TYR G HE1    1 
ATOM 48797 H HE2    . TYR H 2 109 ? 219.236 195.830 201.789 1.00 37.99  ? 109 TYR G HE2    1 
ATOM 48798 H HH     . TYR H 2 109 ? 217.895 196.969 204.581 1.00 37.82  ? 109 TYR G HH     1 
ATOM 48799 N N      . GLN H 2 110 ? 218.590 189.446 200.313 1.00 35.05  ? 110 GLN G N      1 
ATOM 48800 C CA     . GLN H 2 110 ? 219.075 188.294 199.581 1.00 30.95  ? 110 GLN G CA     1 
ATOM 48801 C C      . GLN H 2 110 ? 220.411 187.851 200.155 1.00 37.51  ? 110 GLN G C      1 
ATOM 48802 O O      . GLN H 2 110 ? 221.101 188.605 200.844 1.00 53.63  ? 110 GLN G O      1 
ATOM 48803 C CB     . GLN H 2 110 ? 219.200 188.622 198.095 1.00 34.97  ? 110 GLN G CB     1 
ATOM 48804 C CG     . GLN H 2 110 ? 217.872 188.907 197.421 1.00 38.83  ? 110 GLN G CG     1 
ATOM 48805 C CD     . GLN H 2 110 ? 218.016 189.615 196.093 1.00 39.83  ? 110 GLN G CD     1 
ATOM 48806 O OE1    . GLN H 2 110 ? 217.122 190.346 195.674 1.00 43.67  ? 110 GLN G OE1    1 
ATOM 48807 N NE2    . GLN H 2 110 ? 219.143 189.403 195.420 1.00 44.11  ? 110 GLN G NE2    1 
ATOM 48808 H H      . GLN H 2 110 ? 218.614 190.187 199.878 1.00 39.53  ? 110 GLN G H      1 
ATOM 48809 H HA     . GLN H 2 110 ? 218.443 187.564 199.676 1.00 39.01  ? 110 GLN G HA     1 
ATOM 48810 H HB2    . GLN H 2 110 ? 219.760 189.407 197.995 1.00 38.95  ? 110 GLN G HB2    1 
ATOM 48811 H HB3    . GLN H 2 110 ? 219.607 187.867 197.640 1.00 39.52  ? 110 GLN G HB3    1 
ATOM 48812 H HG2    . GLN H 2 110 ? 217.420 188.066 197.259 1.00 39.78  ? 110 GLN G HG2    1 
ATOM 48813 H HG3    . GLN H 2 110 ? 217.337 189.468 198.004 1.00 39.72  ? 110 GLN G HG3    1 
ATOM 48814 H HE21   . GLN H 2 110 ? 219.751 188.885 195.737 1.00 40.43  ? 110 GLN G HE21   1 
ATOM 48815 H HE22   . GLN H 2 110 ? 219.264 189.787 194.661 1.00 40.76  ? 110 GLN G HE22   1 
ATOM 48816 N N      . ILE H 2 111 ? 220.776 186.601 199.874 1.00 26.83  ? 111 ILE G N      1 
ATOM 48817 C CA     . ILE H 2 111 ? 221.979 186.039 200.483 1.00 32.04  ? 111 ILE G CA     1 
ATOM 48818 C C      . ILE H 2 111 ? 223.196 186.913 200.228 1.00 38.31  ? 111 ILE G C      1 
ATOM 48819 O O      . ILE H 2 111 ? 223.971 187.143 201.168 1.00 48.32  ? 111 ILE G O      1 
ATOM 48820 C CB     . ILE H 2 111 ? 222.182 184.581 200.003 1.00 36.12  ? 111 ILE G CB     1 
ATOM 48821 C CG1    . ILE H 2 111 ? 221.158 183.676 200.672 1.00 42.58  ? 111 ILE G CG1    1 
ATOM 48822 C CG2    . ILE H 2 111 ? 223.586 184.110 200.335 1.00 41.55  ? 111 ILE G CG2    1 
ATOM 48823 C CD1    . ILE H 2 111 ? 220.758 182.519 199.828 1.00 42.83  ? 111 ILE G CD1    1 
ATOM 48824 H H      . ILE H 2 111 ? 220.353 186.068 199.349 1.00 38.34  ? 111 ILE G H      1 
ATOM 48825 H HA     . ILE H 2 111 ? 221.846 186.001 201.441 1.00 39.50  ? 111 ILE G HA     1 
ATOM 48826 H HB     . ILE H 2 111 ? 222.051 184.545 199.046 1.00 38.85  ? 111 ILE G HB     1 
ATOM 48827 H HG12   . ILE H 2 111 ? 221.532 183.329 201.498 1.00 39.95  ? 111 ILE G HG12   1 
ATOM 48828 H HG13   . ILE H 2 111 ? 220.362 184.191 200.862 1.00 39.88  ? 111 ILE G HG13   1 
ATOM 48829 H HG21   . ILE H 2 111 ? 223.778 184.308 201.263 1.00 39.04  ? 111 ILE G HG21   1 
ATOM 48830 H HG22   . ILE H 2 111 ? 224.220 184.565 199.761 1.00 39.20  ? 111 ILE G HG22   1 
ATOM 48831 H HG23   . ILE H 2 111 ? 223.637 183.152 200.183 1.00 39.79  ? 111 ILE G HG23   1 
ATOM 48832 H HD11   . ILE H 2 111 ? 220.288 181.875 200.381 1.00 38.89  ? 111 ILE G HD11   1 
ATOM 48833 H HD12   . ILE H 2 111 ? 220.177 182.834 199.117 1.00 39.76  ? 111 ILE G HD12   1 
ATOM 48834 H HD13   . ILE H 2 111 ? 221.556 182.120 199.455 1.00 39.87  ? 111 ILE G HD13   1 
ATOM 48835 N N      . PRO H 2 112 ? 223.434 187.416 199.015 1.00 38.43  ? 112 PRO G N      1 
ATOM 48836 C CA     . PRO H 2 112 ? 224.596 188.297 198.823 1.00 31.49  ? 112 PRO G CA     1 
ATOM 48837 C C      . PRO H 2 112 ? 224.547 189.549 199.682 1.00 35.11  ? 112 PRO G C      1 
ATOM 48838 O O      . PRO H 2 112 ? 225.546 189.902 200.332 1.00 43.14  ? 112 PRO G O      1 
ATOM 48839 C CB     . PRO H 2 112 ? 224.529 188.622 197.330 1.00 38.14  ? 112 PRO G CB     1 
ATOM 48840 C CG     . PRO H 2 112 ? 223.806 187.485 196.726 1.00 37.65  ? 112 PRO G CG     1 
ATOM 48841 C CD     . PRO H 2 112 ? 222.796 187.069 197.738 1.00 40.73  ? 112 PRO G CD     1 
ATOM 48842 H HA     . PRO H 2 112 ? 225.420 187.815 199.007 1.00 38.31  ? 112 PRO G HA     1 
ATOM 48843 H HB2    . PRO H 2 112 ? 224.046 189.452 197.192 1.00 39.75  ? 112 PRO G HB2    1 
ATOM 48844 H HB3    . PRO H 2 112 ? 225.427 188.679 196.971 1.00 39.50  ? 112 PRO G HB3    1 
ATOM 48845 H HG2    . PRO H 2 112 ? 223.372 187.772 195.908 1.00 38.86  ? 112 PRO G HG2    1 
ATOM 48846 H HG3    . PRO H 2 112 ? 224.425 186.762 196.552 1.00 39.08  ? 112 PRO G HG3    1 
ATOM 48847 H HD2    . PRO H 2 112 ? 221.974 187.571 197.624 1.00 39.19  ? 112 PRO G HD2    1 
ATOM 48848 H HD3    . PRO H 2 112 ? 222.640 186.111 197.679 1.00 39.10  ? 112 PRO G HD3    1 
ATOM 48849 N N      . ASP H 2 113 ? 223.411 190.245 199.694 1.00 36.33  ? 113 ASP G N      1 
ATOM 48850 C CA     . ASP H 2 113 ? 223.300 191.474 200.470 1.00 34.04  ? 113 ASP G CA     1 
ATOM 48851 C C      . ASP H 2 113 ? 223.398 191.194 201.962 1.00 36.49  ? 113 ASP G C      1 
ATOM 48852 O O      . ASP H 2 113 ? 224.030 191.956 202.697 1.00 44.68  ? 113 ASP G O      1 
ATOM 48853 C CB     . ASP H 2 113 ? 221.987 192.179 200.134 1.00 41.88  ? 113 ASP G CB     1 
ATOM 48854 C CG     . ASP H 2 113 ? 221.800 192.374 198.647 1.00 48.89  ? 113 ASP G CG     1 
ATOM 48855 O OD1    . ASP H 2 113 ? 221.210 193.397 198.247 1.00 49.79  ? 113 ASP G OD1    1 
ATOM 48856 O OD2    . ASP H 2 113 ? 222.250 191.505 197.873 1.00 47.95  ? 113 ASP G OD2    1 
ATOM 48857 H H      . ASP H 2 113 ? 222.696 190.024 199.267 1.00 40.81  ? 113 ASP G H      1 
ATOM 48858 H HA     . ASP H 2 113 ? 224.027 192.068 200.230 1.00 39.79  ? 113 ASP G HA     1 
ATOM 48859 H HB2    . ASP H 2 113 ? 221.249 191.645 200.462 1.00 40.70  ? 113 ASP G HB2    1 
ATOM 48860 H HB3    . ASP H 2 113 ? 221.980 193.053 200.557 1.00 40.64  ? 113 ASP G HB3    1 
ATOM 48861 N N      . ALA H 2 114 ? 222.779 190.110 202.427 1.00 31.97  ? 114 ALA G N      1 
ATOM 48862 C CA     . ALA H 2 114 ? 222.900 189.736 203.831 1.00 33.28  ? 114 ALA G CA     1 
ATOM 48863 C C      . ALA H 2 114 ? 224.346 189.425 204.199 1.00 36.31  ? 114 ALA G C      1 
ATOM 48864 O O      . ALA H 2 114 ? 224.821 189.819 205.270 1.00 42.01  ? 114 ALA G O      1 
ATOM 48865 C CB     . ALA H 2 114 ? 222.003 188.539 204.129 1.00 35.38  ? 114 ALA G CB     1 
ATOM 48866 H H      . ALA H 2 114 ? 222.290 189.581 201.955 1.00 38.31  ? 114 ALA G H      1 
ATOM 48867 H HA     . ALA H 2 114 ? 222.604 190.480 204.380 1.00 37.95  ? 114 ALA G HA     1 
ATOM 48868 H HB1    . ALA H 2 114 ? 221.080 188.790 203.966 1.00 37.52  ? 114 ALA G HB1    1 
ATOM 48869 H HB2    . ALA H 2 114 ? 222.121 188.281 205.056 1.00 38.21  ? 114 ALA G HB2    1 
ATOM 48870 H HB3    . ALA H 2 114 ? 222.257 187.810 203.543 1.00 37.00  ? 114 ALA G HB3    1 
ATOM 48871 N N      . ALA H 2 115 ? 225.055 188.712 203.326 1.00 36.07  ? 115 ALA G N      1 
ATOM 48872 C CA     . ALA H 2 115 ? 226.456 188.401 203.579 1.00 30.40  ? 115 ALA G CA     1 
ATOM 48873 C C      . ALA H 2 115 ? 227.293 189.669 203.660 1.00 35.81  ? 115 ALA G C      1 
ATOM 48874 O O      . ALA H 2 115 ? 228.141 189.811 204.546 1.00 43.27  ? 115 ALA G O      1 
ATOM 48875 C CB     . ALA H 2 115 ? 226.984 187.477 202.485 1.00 34.58  ? 115 ALA G CB     1 
ATOM 48876 H H      . ALA H 2 115 ? 224.750 188.399 202.586 1.00 38.75  ? 115 ALA G H      1 
ATOM 48877 H HA     . ALA H 2 115 ? 226.530 187.938 204.429 1.00 36.97  ? 115 ALA G HA     1 
ATOM 48878 H HB1    . ALA H 2 115 ? 226.712 187.839 201.627 1.00 38.31  ? 115 ALA G HB1    1 
ATOM 48879 H HB2    . ALA H 2 115 ? 227.952 187.443 202.534 1.00 38.30  ? 115 ALA G HB2    1 
ATOM 48880 H HB3    . ALA H 2 115 ? 226.606 186.592 202.604 1.00 37.53  ? 115 ALA G HB3    1 
ATOM 48881 N N      . ILE H 2 116 ? 227.084 190.598 202.728 1.00 30.93  ? 116 ILE G N      1 
ATOM 48882 C CA     . ILE H 2 116 ? 227.833 191.851 202.764 1.00 34.35  ? 116 ILE G CA     1 
ATOM 48883 C C      . ILE H 2 116 ? 227.507 192.619 204.040 1.00 35.66  ? 116 ILE G C      1 
ATOM 48884 O O      . ILE H 2 116 ? 228.396 193.185 204.694 1.00 40.21  ? 116 ILE G O      1 
ATOM 48885 C CB     . ILE H 2 116 ? 227.540 192.685 201.501 1.00 36.70  ? 116 ILE G CB     1 
ATOM 48886 C CG1    . ILE H 2 116 ? 228.572 192.389 200.414 1.00 36.97  ? 116 ILE G CG1    1 
ATOM 48887 C CG2    . ILE H 2 116 ? 227.564 194.174 201.805 1.00 40.34  ? 116 ILE G CG2    1 
ATOM 48888 C CD1    . ILE H 2 116 ? 228.505 190.986 199.877 1.00 41.52  ? 116 ILE G CD1    1 
ATOM 48889 H H      . ILE H 2 116 ? 226.525 190.532 202.077 1.00 37.96  ? 116 ILE G H      1 
ATOM 48890 H HA     . ILE H 2 116 ? 228.781 191.649 202.774 1.00 37.79  ? 116 ILE G HA     1 
ATOM 48891 H HB     . ILE H 2 116 ? 226.659 192.450 201.168 1.00 37.83  ? 116 ILE G HB     1 
ATOM 48892 H HG12   . ILE H 2 116 ? 228.434 192.998 199.671 1.00 37.86  ? 116 ILE G HG12   1 
ATOM 48893 H HG13   . ILE H 2 116 ? 229.459 192.518 200.784 1.00 38.05  ? 116 ILE G HG13   1 
ATOM 48894 H HG21   . ILE H 2 116 ? 227.572 194.662 200.966 1.00 38.50  ? 116 ILE G HG21   1 
ATOM 48895 H HG22   . ILE H 2 116 ? 228.366 194.383 202.310 1.00 38.74  ? 116 ILE G HG22   1 
ATOM 48896 H HG23   . ILE H 2 116 ? 226.773 194.414 202.313 1.00 38.40  ? 116 ILE G HG23   1 
ATOM 48897 H HD11   . ILE H 2 116 ? 229.201 190.874 199.211 1.00 39.34  ? 116 ILE G HD11   1 
ATOM 48898 H HD12   . ILE H 2 116 ? 227.635 190.845 199.472 1.00 38.74  ? 116 ILE G HD12   1 
ATOM 48899 H HD13   . ILE H 2 116 ? 228.641 190.360 200.604 1.00 38.67  ? 116 ILE G HD13   1 
ATOM 48900 N N      . SER H 2 117 ? 226.224 192.656 204.407 1.00 36.03  ? 117 SER G N      1 
ATOM 48901 C CA     . SER H 2 117 ? 225.815 193.352 205.618 1.00 33.18  ? 117 SER G CA     1 
ATOM 48902 C C      . SER H 2 117 ? 226.523 192.777 206.828 1.00 31.80  ? 117 SER G C      1 
ATOM 48903 O O      . SER H 2 117 ? 227.035 193.516 207.671 1.00 39.92  ? 117 SER G O      1 
ATOM 48904 C CB     . SER H 2 117 ? 224.303 193.253 205.798 1.00 34.70  ? 117 SER G CB     1 
ATOM 48905 O OG     . SER H 2 117 ? 223.620 194.032 204.840 1.00 51.35  ? 117 SER G OG     1 
ATOM 48906 H H      . SER H 2 117 ? 225.579 192.290 203.974 1.00 38.63  ? 117 SER G H      1 
ATOM 48907 H HA     . SER H 2 117 ? 226.051 194.290 205.547 1.00 38.44  ? 117 SER G HA     1 
ATOM 48908 H HB2    . SER H 2 117 ? 224.033 192.326 205.707 1.00 37.42  ? 117 SER G HB2    1 
ATOM 48909 H HB3    . SER H 2 117 ? 224.075 193.578 206.683 1.00 38.14  ? 117 SER G HB3    1 
ATOM 48910 H HG     . SER H 2 117 ? 222.791 193.937 204.930 1.00 39.96  ? 117 SER G HG     1 
ATOM 48911 N N      . LYS H 2 118 ? 226.567 191.455 206.931 1.00 34.09  ? 118 LYS G N      1 
ATOM 48912 C CA     . LYS H 2 118 ? 227.256 190.865 208.066 1.00 32.17  ? 118 LYS G CA     1 
ATOM 48913 C C      . LYS H 2 118 ? 228.739 191.205 208.026 1.00 35.68  ? 118 LYS G C      1 
ATOM 48914 O O      . LYS H 2 118 ? 229.277 191.753 208.995 1.00 44.32  ? 118 LYS G O      1 
ATOM 48915 C CB     . LYS H 2 118 ? 227.025 189.357 208.084 1.00 35.42  ? 118 LYS G CB     1 
ATOM 48916 C CG     . LYS H 2 118 ? 225.570 188.984 208.337 1.00 39.14  ? 118 LYS G CG     1 
ATOM 48917 C CD     . LYS H 2 118 ? 225.289 187.516 208.071 1.00 41.76  ? 118 LYS G CD     1 
ATOM 48918 C CE     . LYS H 2 118 ? 226.238 186.606 208.823 1.00 43.55  ? 118 LYS G CE     1 
ATOM 48919 N NZ     . LYS H 2 118 ? 226.263 186.910 210.278 1.00 47.83  ? 118 LYS G NZ     1 
ATOM 48920 H H      . LYS H 2 118 ? 226.229 190.894 206.372 1.00 38.72  ? 118 LYS G H      1 
ATOM 48921 H HA     . LYS H 2 118 ? 226.886 191.235 208.882 1.00 38.10  ? 118 LYS G HA     1 
ATOM 48922 H HB2    . LYS H 2 118 ? 227.279 188.987 207.223 1.00 38.91  ? 118 LYS G HB2    1 
ATOM 48923 H HB3    . LYS H 2 118 ? 227.565 188.964 208.786 1.00 38.18  ? 118 LYS G HB3    1 
ATOM 48924 H HG2    . LYS H 2 118 ? 225.348 189.175 209.262 1.00 39.13  ? 118 LYS G HG2    1 
ATOM 48925 H HG3    . LYS H 2 118 ? 225.004 189.505 207.746 1.00 38.99  ? 118 LYS G HG3    1 
ATOM 48926 H HD2    . LYS H 2 118 ? 224.384 187.308 208.349 1.00 39.03  ? 118 LYS G HD2    1 
ATOM 48927 H HD3    . LYS H 2 118 ? 225.394 187.342 207.123 1.00 39.28  ? 118 LYS G HD3    1 
ATOM 48928 H HE2    . LYS H 2 118 ? 225.949 185.687 208.712 1.00 39.40  ? 118 LYS G HE2    1 
ATOM 48929 H HE3    . LYS H 2 118 ? 227.136 186.716 208.474 1.00 39.02  ? 118 LYS G HE3    1 
ATOM 48930 H HZ1    . LYS H 2 118 ? 226.760 186.309 210.706 1.00 40.05  ? 118 LYS G HZ1    1 
ATOM 48931 H HZ2    . LYS H 2 118 ? 225.437 186.886 210.606 1.00 39.71  ? 118 LYS G HZ2    1 
ATOM 48932 H HZ3    . LYS H 2 118 ? 226.604 187.719 210.416 1.00 40.06  ? 118 LYS G HZ3    1 
ATOM 48933 N N      . LEU H 2 119 ? 229.376 191.015 206.868 1.00 34.82  ? 119 LEU G N      1 
ATOM 48934 C CA     . LEU H 2 119 ? 230.811 191.241 206.754 1.00 30.27  ? 119 LEU G CA     1 
ATOM 48935 C C      . LEU H 2 119 ? 231.191 192.630 207.236 1.00 33.40  ? 119 LEU G C      1 
ATOM 48936 O O      . LEU H 2 119 ? 232.176 192.791 207.965 1.00 45.25  ? 119 LEU G O      1 
ATOM 48937 C CB     . LEU H 2 119 ? 231.257 191.058 205.304 1.00 35.53  ? 119 LEU G CB     1 
ATOM 48938 C CG     . LEU H 2 119 ? 232.744 191.263 205.010 1.00 35.02  ? 119 LEU G CG     1 
ATOM 48939 C CD1    . LEU H 2 119 ? 233.585 190.343 205.873 1.00 39.96  ? 119 LEU G CD1    1 
ATOM 48940 C CD2    . LEU H 2 119 ? 233.050 191.064 203.538 1.00 38.73  ? 119 LEU G CD2    1 
ATOM 48941 H H      . LEU H 2 119 ? 228.998 190.762 206.136 1.00 38.95  ? 119 LEU G H      1 
ATOM 48942 H HA     . LEU H 2 119 ? 231.278 190.591 207.302 1.00 37.56  ? 119 LEU G HA     1 
ATOM 48943 H HB2    . LEU H 2 119 ? 231.036 190.153 205.031 1.00 38.23  ? 119 LEU G HB2    1 
ATOM 48944 H HB3    . LEU H 2 119 ? 230.765 191.686 204.752 1.00 38.24  ? 119 LEU G HB3    1 
ATOM 48945 H HG     . LEU H 2 119 ? 232.982 192.176 205.237 1.00 37.94  ? 119 LEU G HG     1 
ATOM 48946 H HD11   . LEU H 2 119 ? 234.487 190.317 205.519 1.00 39.49  ? 119 LEU G HD11   1 
ATOM 48947 H HD12   . LEU H 2 119 ? 233.198 189.455 205.854 1.00 38.48  ? 119 LEU G HD12   1 
ATOM 48948 H HD13   . LEU H 2 119 ? 233.593 190.682 206.782 1.00 38.46  ? 119 LEU G HD13   1 
ATOM 48949 H HD21   . LEU H 2 119 ? 232.527 191.697 203.022 1.00 39.02  ? 119 LEU G HD21   1 
ATOM 48950 H HD22   . LEU H 2 119 ? 232.818 190.158 203.284 1.00 38.73  ? 119 LEU G HD22   1 
ATOM 48951 H HD23   . LEU H 2 119 ? 233.996 191.220 203.389 1.00 38.95  ? 119 LEU G HD23   1 
ATOM 48952 N N      . PHE H 2 120 ? 230.429 193.648 206.845 1.00 30.74  ? 120 PHE G N      1 
ATOM 48953 C CA     . PHE H 2 120 ? 230.835 195.004 207.193 1.00 28.10  ? 120 PHE G CA     1 
ATOM 48954 C C      . PHE H 2 120 ? 230.288 195.475 208.534 1.00 27.33  ? 120 PHE G C      1 
ATOM 48955 O O      . PHE H 2 120 ? 231.017 196.110 209.305 1.00 37.14  ? 120 PHE G O      1 
ATOM 48956 C CB     . PHE H 2 120 ? 230.421 195.993 206.102 1.00 28.63  ? 120 PHE G CB     1 
ATOM 48957 C CG     . PHE H 2 120 ? 231.165 195.822 204.814 1.00 29.35  ? 120 PHE G CG     1 
ATOM 48958 C CD1    . PHE H 2 120 ? 231.034 194.672 204.056 1.00 33.88  ? 120 PHE G CD1    1 
ATOM 48959 C CD2    . PHE H 2 120 ? 232.039 196.799 204.385 1.00 33.86  ? 120 PHE G CD2    1 
ATOM 48960 C CE1    . PHE H 2 120 ? 231.733 194.523 202.878 1.00 31.80  ? 120 PHE G CE1    1 
ATOM 48961 C CE2    . PHE H 2 120 ? 232.741 196.652 203.214 1.00 38.79  ? 120 PHE G CE2    1 
ATOM 48962 C CZ     . PHE H 2 120 ? 232.589 195.511 202.460 1.00 34.10  ? 120 PHE G CZ     1 
ATOM 48963 H H      . PHE H 2 120 ? 229.698 193.586 206.396 1.00 36.32  ? 120 PHE G H      1 
ATOM 48964 H HA     . PHE H 2 120 ? 231.803 195.029 207.251 1.00 35.58  ? 120 PHE G HA     1 
ATOM 48965 H HB2    . PHE H 2 120 ? 229.476 195.877 205.919 1.00 34.16  ? 120 PHE G HB2    1 
ATOM 48966 H HB3    . PHE H 2 120 ? 230.586 196.895 206.422 1.00 34.82  ? 120 PHE G HB3    1 
ATOM 48967 H HD1    . PHE H 2 120 ? 230.455 194.001 204.333 1.00 36.12  ? 120 PHE G HD1    1 
ATOM 48968 H HD2    . PHE H 2 120 ? 232.144 197.576 204.887 1.00 34.29  ? 120 PHE G HD2    1 
ATOM 48969 H HE1    . PHE H 2 120 ? 231.634 193.751 202.370 1.00 35.66  ? 120 PHE G HE1    1 
ATOM 48970 H HE2    . PHE H 2 120 ? 233.317 197.325 202.932 1.00 35.25  ? 120 PHE G HE2    1 
ATOM 48971 H HZ     . PHE H 2 120 ? 233.064 195.411 201.667 1.00 35.30  ? 120 PHE G HZ     1 
ATOM 48972 N N      . PHE H 2 121 ? 229.028 195.191 208.850 1.00 22.16  ? 121 PHE G N      1 
ATOM 48973 C CA     . PHE H 2 121 ? 228.453 195.757 210.056 1.00 28.95  ? 121 PHE G CA     1 
ATOM 48974 C C      . PHE H 2 121 ? 228.848 194.990 211.308 1.00 30.28  ? 121 PHE G C      1 
ATOM 48975 O O      . PHE H 2 121 ? 228.874 195.589 212.385 1.00 41.63  ? 121 PHE G O      1 
ATOM 48976 C CB     . PHE H 2 121 ? 226.935 195.836 209.921 1.00 33.50  ? 121 PHE G CB     1 
ATOM 48977 C CG     . PHE H 2 121 ? 226.474 196.949 209.023 1.00 22.80  ? 121 PHE G CG     1 
ATOM 48978 C CD1    . PHE H 2 121 ? 226.426 196.772 207.654 1.00 28.30  ? 121 PHE G CD1    1 
ATOM 48979 C CD2    . PHE H 2 121 ? 226.081 198.165 209.545 1.00 37.12  ? 121 PHE G CD2    1 
ATOM 48980 C CE1    . PHE H 2 121 ? 225.998 197.784 206.826 1.00 34.91  ? 121 PHE G CE1    1 
ATOM 48981 C CE2    . PHE H 2 121 ? 225.653 199.183 208.718 1.00 36.58  ? 121 PHE G CE2    1 
ATOM 48982 C CZ     . PHE H 2 121 ? 225.611 198.989 207.357 1.00 35.61  ? 121 PHE G CZ     1 
ATOM 48983 H H      . PHE H 2 121 ? 228.504 194.684 208.396 1.00 34.12  ? 121 PHE G H      1 
ATOM 48984 H HA     . PHE H 2 121 ? 228.780 196.664 210.156 1.00 34.88  ? 121 PHE G HA     1 
ATOM 48985 H HB2    . PHE H 2 121 ? 226.604 195.001 209.558 1.00 35.63  ? 121 PHE G HB2    1 
ATOM 48986 H HB3    . PHE H 2 121 ? 226.553 195.990 210.798 1.00 34.82  ? 121 PHE G HB3    1 
ATOM 48987 H HD1    . PHE H 2 121 ? 226.685 195.958 207.289 1.00 34.91  ? 121 PHE G HD1    1 
ATOM 48988 H HD2    . PHE H 2 121 ? 226.105 198.303 210.464 1.00 35.63  ? 121 PHE G HD2    1 
ATOM 48989 H HE1    . PHE H 2 121 ? 225.972 197.651 205.906 1.00 35.03  ? 121 PHE G HE1    1 
ATOM 48990 H HE2    . PHE H 2 121 ? 225.391 199.999 209.078 1.00 34.62  ? 121 PHE G HE2    1 
ATOM 48991 H HZ     . PHE H 2 121 ? 225.324 199.673 206.796 1.00 34.78  ? 121 PHE G HZ     1 
ATOM 48992 N N      . ASN H 2 122 ? 229.216 193.709 211.211 1.00 32.19  ? 122 ASN G N      1 
ATOM 48993 C CA     . ASN H 2 122 ? 229.839 193.076 212.364 1.00 27.74  ? 122 ASN G CA     1 
ATOM 48994 C C      . ASN H 2 122 ? 231.192 193.708 212.652 1.00 30.90  ? 122 ASN G C      1 
ATOM 48995 O O      . ASN H 2 122 ? 231.543 193.938 213.815 1.00 42.20  ? 122 ASN G O      1 
ATOM 48996 C CB     . ASN H 2 122 ? 229.975 191.574 212.136 1.00 26.58  ? 122 ASN G CB     1 
ATOM 48997 C CG     . ASN H 2 122 ? 228.639 190.868 212.122 1.00 34.25  ? 122 ASN G CG     1 
ATOM 48998 O OD1    . ASN H 2 122 ? 227.629 191.420 212.550 1.00 36.82  ? 122 ASN G OD1    1 
ATOM 48999 N ND2    . ASN H 2 122 ? 228.626 189.639 211.629 1.00 43.38  ? 122 ASN G ND2    1 
ATOM 49000 H H      . ASN H 2 122 ? 229.124 193.208 210.517 1.00 35.92  ? 122 ASN G H      1 
ATOM 49001 H HA     . ASN H 2 122 ? 229.274 193.211 213.139 1.00 34.86  ? 122 ASN G HA     1 
ATOM 49002 H HB2    . ASN H 2 122 ? 230.402 191.423 211.278 1.00 35.22  ? 122 ASN G HB2    1 
ATOM 49003 H HB3    . ASN H 2 122 ? 230.511 191.188 212.847 1.00 34.75  ? 122 ASN G HB3    1 
ATOM 49004 H HD21   . ASN H 2 122 ? 229.354 189.285 211.338 1.00 36.66  ? 122 ASN G HD21   1 
ATOM 49005 H HD22   . ASN H 2 122 ? 227.890 189.194 211.597 1.00 36.86  ? 122 ASN G HD22   1 
ATOM 49006 N N      . ARG H 2 123 ? 231.954 194.021 211.604 1.00 31.33  ? 123 ARG G N      1 
ATOM 49007 C CA     . ARG H 2 123 ? 233.223 194.714 211.792 1.00 29.67  ? 123 ARG G CA     1 
ATOM 49008 C C      . ARG H 2 123 ? 233.015 196.071 212.441 1.00 33.67  ? 123 ARG G C      1 
ATOM 49009 O O      . ARG H 2 123 ? 233.755 196.453 213.352 1.00 46.54  ? 123 ARG G O      1 
ATOM 49010 C CB     . ARG H 2 123 ? 233.927 194.899 210.455 1.00 37.75  ? 123 ARG G CB     1 
ATOM 49011 C CG     . ARG H 2 123 ? 235.174 194.077 210.290 1.00 38.16  ? 123 ARG G CG     1 
ATOM 49012 C CD     . ARG H 2 123 ? 236.071 194.666 209.221 1.00 42.96  ? 123 ARG G CD     1 
ATOM 49013 N NE     . ARG H 2 123 ? 235.868 193.989 207.949 1.00 45.06  ? 123 ARG G NE     1 
ATOM 49014 C CZ     . ARG H 2 123 ? 236.230 192.739 207.704 1.00 46.30  ? 123 ARG G CZ     1 
ATOM 49015 N NH1    . ARG H 2 123 ? 236.847 192.006 208.617 1.00 44.27  ? 123 ARG G NH1    1 
ATOM 49016 N NH2    . ARG H 2 123 ? 235.955 192.207 206.520 1.00 45.75  ? 123 ARG G NH2    1 
ATOM 49017 H H      . ARG H 2 123 ? 231.757 193.847 210.784 1.00 38.35  ? 123 ARG G H      1 
ATOM 49018 H HA     . ARG H 2 123 ? 233.793 194.183 212.368 1.00 38.13  ? 123 ARG G HA     1 
ATOM 49019 H HB2    . ARG H 2 123 ? 233.315 194.661 209.740 1.00 38.38  ? 123 ARG G HB2    1 
ATOM 49020 H HB3    . ARG H 2 123 ? 234.171 195.834 210.374 1.00 39.35  ? 123 ARG G HB3    1 
ATOM 49021 H HG2    . ARG H 2 123 ? 235.665 194.064 211.126 1.00 38.86  ? 123 ARG G HG2    1 
ATOM 49022 H HG3    . ARG H 2 123 ? 234.928 193.177 210.028 1.00 38.98  ? 123 ARG G HG3    1 
ATOM 49023 H HD2    . ARG H 2 123 ? 235.872 195.609 209.099 1.00 39.89  ? 123 ARG G HD2    1 
ATOM 49024 H HD3    . ARG H 2 123 ? 236.997 194.550 209.485 1.00 39.43  ? 123 ARG G HD3    1 
ATOM 49025 H HE     . ARG H 2 123 ? 235.586 194.464 207.287 1.00 39.61  ? 123 ARG G HE     1 
ATOM 49026 H HH11   . ARG H 2 123 ? 237.027 192.340 209.387 1.00 39.73  ? 123 ARG G HH11   1 
ATOM 49027 H HH12   . ARG H 2 123 ? 237.070 191.197 208.436 1.00 39.85  ? 123 ARG G HH12   1 
ATOM 49028 H HH21   . ARG H 2 123 ? 235.553 192.676 205.919 1.00 39.91  ? 123 ARG G HH21   1 
ATOM 49029 H HH22   . ARG H 2 123 ? 236.185 191.397 206.352 1.00 40.39  ? 123 ARG G HH22   1 
ATOM 49030 N N      . LEU H 2 124 ? 232.023 196.823 211.971 1.00 31.99  ? 124 LEU G N      1 
ATOM 49031 C CA     . LEU H 2 124 ? 231.778 198.149 212.526 1.00 29.40  ? 124 LEU G CA     1 
ATOM 49032 C C      . LEU H 2 124 ? 231.291 198.069 213.967 1.00 31.34  ? 124 LEU G C      1 
ATOM 49033 O O      . LEU H 2 124 ? 231.665 198.902 214.799 1.00 41.20  ? 124 LEU G O      1 
ATOM 49034 C CB     . LEU H 2 124 ? 230.776 198.901 211.655 1.00 28.57  ? 124 LEU G CB     1 
ATOM 49035 C CG     . LEU H 2 124 ? 231.358 199.732 210.515 1.00 32.70  ? 124 LEU G CG     1 
ATOM 49036 C CD1    . LEU H 2 124 ? 230.245 200.325 209.699 1.00 38.33  ? 124 LEU G CD1    1 
ATOM 49037 C CD2    . LEU H 2 124 ? 232.253 200.840 211.050 1.00 40.21  ? 124 LEU G CD2    1 
ATOM 49038 H H      . LEU H 2 124 ? 231.488 196.595 211.337 1.00 36.28  ? 124 LEU G H      1 
ATOM 49039 H HA     . LEU H 2 124 ? 232.613 198.641 212.529 1.00 34.95  ? 124 LEU G HA     1 
ATOM 49040 H HB2    . LEU H 2 124 ? 230.166 198.258 211.263 1.00 34.53  ? 124 LEU G HB2    1 
ATOM 49041 H HB3    . LEU H 2 124 ? 230.280 199.508 212.224 1.00 35.18  ? 124 LEU G HB3    1 
ATOM 49042 H HG     . LEU H 2 124 ? 231.892 199.163 209.939 1.00 35.44  ? 124 LEU G HG     1 
ATOM 49043 H HD11   . LEU H 2 124 ? 229.737 199.609 209.289 1.00 35.58  ? 124 LEU G HD11   1 
ATOM 49044 H HD12   . LEU H 2 124 ? 229.674 200.848 210.280 1.00 36.19  ? 124 LEU G HD12   1 
ATOM 49045 H HD13   . LEU H 2 124 ? 230.628 200.894 209.014 1.00 35.82  ? 124 LEU G HD13   1 
ATOM 49046 H HD21   . LEU H 2 124 ? 233.051 200.449 211.433 1.00 36.28  ? 124 LEU G HD21   1 
ATOM 49047 H HD22   . LEU H 2 124 ? 232.495 201.429 210.320 1.00 35.89  ? 124 LEU G HD22   1 
ATOM 49048 H HD23   . LEU H 2 124 ? 231.769 201.337 211.729 1.00 36.40  ? 124 LEU G HD23   1 
ATOM 49049 N N      . LEU H 2 125 ? 230.458 197.078 214.288 1.00 26.72  ? 125 LEU G N      1 
ATOM 49050 C CA     . LEU H 2 125 ? 230.012 196.919 215.665 1.00 27.82  ? 125 LEU G CA     1 
ATOM 49051 C C      . LEU H 2 125 ? 231.169 196.539 216.578 1.00 27.57  ? 125 LEU G C      1 
ATOM 49052 O O      . LEU H 2 125 ? 231.261 197.030 217.708 1.00 38.21  ? 125 LEU G O      1 
ATOM 49053 C CB     . LEU H 2 125 ? 228.899 195.872 215.739 1.00 27.92  ? 125 LEU G CB     1 
ATOM 49054 C CG     . LEU H 2 125 ? 227.525 196.333 215.255 1.00 35.22  ? 125 LEU G CG     1 
ATOM 49055 C CD1    . LEU H 2 125 ? 226.584 195.157 215.068 1.00 37.98  ? 125 LEU G CD1    1 
ATOM 49056 C CD2    . LEU H 2 125 ? 226.927 197.344 216.219 1.00 38.16  ? 125 LEU G CD2    1 
ATOM 49057 H H      . LEU H 2 125 ? 230.146 196.496 213.737 1.00 34.43  ? 125 LEU G H      1 
ATOM 49058 H HA     . LEU H 2 125 ? 229.655 197.764 215.977 1.00 34.23  ? 125 LEU G HA     1 
ATOM 49059 H HB2    . LEU H 2 125 ? 229.158 195.112 215.193 1.00 33.98  ? 125 LEU G HB2    1 
ATOM 49060 H HB3    . LEU H 2 125 ? 228.803 195.591 216.662 1.00 33.07  ? 125 LEU G HB3    1 
ATOM 49061 H HG     . LEU H 2 125 ? 227.628 196.768 214.394 1.00 34.81  ? 125 LEU G HG     1 
ATOM 49062 H HD11   . LEU H 2 125 ? 225.748 195.481 214.698 1.00 34.63  ? 125 LEU G HD11   1 
ATOM 49063 H HD12   . LEU H 2 125 ? 226.988 194.521 214.459 1.00 34.65  ? 125 LEU G HD12   1 
ATOM 49064 H HD13   . LEU H 2 125 ? 226.425 194.740 215.929 1.00 34.71  ? 125 LEU G HD13   1 
ATOM 49065 H HD21   . LEU H 2 125 ? 226.012 197.528 215.953 1.00 34.88  ? 125 LEU G HD21   1 
ATOM 49066 H HD22   . LEU H 2 125 ? 227.451 198.160 216.186 1.00 34.52  ? 125 LEU G HD22   1 
ATOM 49067 H HD23   . LEU H 2 125 ? 226.942 196.974 217.115 1.00 34.73  ? 125 LEU G HD23   1 
ATOM 49068 N N      . ALA H 2 126 ? 232.065 195.668 216.107 1.00 26.78  ? 126 ALA G N      1 
ATOM 49069 C CA     . ALA H 2 126 ? 233.208 195.272 216.921 1.00 27.72  ? 126 ALA G CA     1 
ATOM 49070 C C      . ALA H 2 126 ? 234.181 196.426 217.107 1.00 31.25  ? 126 ALA G C      1 
ATOM 49071 O O      . ALA H 2 126 ? 234.712 196.632 218.203 1.00 32.24  ? 126 ALA G O      1 
ATOM 49072 C CB     . ALA H 2 126 ? 233.916 194.084 216.277 1.00 30.79  ? 126 ALA G CB     1 
ATOM 49073 H H      . ALA H 2 126 ? 232.031 195.298 215.331 1.00 33.42  ? 126 ALA G H      1 
ATOM 49074 H HA     . ALA H 2 126 ? 232.895 194.999 217.797 1.00 32.64  ? 126 ALA G HA     1 
ATOM 49075 H HB1    . ALA H 2 126 ? 234.666 193.822 216.832 1.00 32.66  ? 126 ALA G HB1    1 
ATOM 49076 H HB2    . ALA H 2 126 ? 233.289 193.348 216.196 1.00 32.80  ? 126 ALA G HB2    1 
ATOM 49077 H HB3    . ALA H 2 126 ? 234.230 194.347 215.396 1.00 32.24  ? 126 ALA G HB3    1 
ATOM 49078 N N      . LYS H 2 127 ? 234.424 197.185 216.043 1.00 30.24  ? 127 LYS G N      1 
ATOM 49079 C CA     . LYS H 2 127 ? 235.376 198.281 216.074 1.00 18.89  ? 127 LYS G CA     1 
ATOM 49080 C C      . LYS H 2 127 ? 234.886 199.456 216.907 1.00 30.43  ? 127 LYS G C      1 
ATOM 49081 O O      . LYS H 2 127 ? 235.704 200.269 217.346 1.00 36.41  ? 127 LYS G O      1 
ATOM 49082 C CB     . LYS H 2 127 ? 235.648 198.729 214.641 1.00 24.82  ? 127 LYS G CB     1 
ATOM 49083 C CG     . LYS H 2 127 ? 236.488 199.974 214.519 1.00 34.21  ? 127 LYS G CG     1 
ATOM 49084 C CD     . LYS H 2 127 ? 236.905 200.244 213.082 1.00 36.66  ? 127 LYS G CD     1 
ATOM 49085 C CE     . LYS H 2 127 ? 235.799 199.948 212.102 1.00 33.56  ? 127 LYS G CE     1 
ATOM 49086 N NZ     . LYS H 2 127 ? 236.021 200.636 210.810 1.00 38.00  ? 127 LYS G NZ     1 
ATOM 49087 H H      . LYS H 2 127 ? 234.045 197.080 215.279 1.00 34.80  ? 127 LYS G H      1 
ATOM 49088 H HA     . LYS H 2 127 ? 236.209 197.966 216.456 1.00 31.97  ? 127 LYS G HA     1 
ATOM 49089 H HB2    . LYS H 2 127 ? 236.105 198.013 214.171 1.00 33.29  ? 127 LYS G HB2    1 
ATOM 49090 H HB3    . LYS H 2 127 ? 234.789 198.902 214.226 1.00 33.25  ? 127 LYS G HB3    1 
ATOM 49091 H HG2    . LYS H 2 127 ? 235.976 200.737 214.829 1.00 34.26  ? 127 LYS G HG2    1 
ATOM 49092 H HG3    . LYS H 2 127 ? 237.285 199.867 215.055 1.00 34.36  ? 127 LYS G HG3    1 
ATOM 49093 H HD2    . LYS H 2 127 ? 237.150 201.177 212.988 1.00 34.69  ? 127 LYS G HD2    1 
ATOM 49094 H HD3    . LYS H 2 127 ? 237.656 199.675 212.858 1.00 34.51  ? 127 LYS G HD3    1 
ATOM 49095 H HE2    . LYS H 2 127 ? 235.762 198.994 211.935 1.00 33.41  ? 127 LYS G HE2    1 
ATOM 49096 H HE3    . LYS H 2 127 ? 234.958 200.261 212.468 1.00 33.78  ? 127 LYS G HE3    1 
ATOM 49097 H HZ1    . LYS H 2 127 ? 236.018 201.517 210.929 1.00 34.50  ? 127 LYS G HZ1    1 
ATOM 49098 H HZ2    . LYS H 2 127 ? 236.804 200.394 210.466 1.00 34.89  ? 127 LYS G HZ2    1 
ATOM 49099 H HZ3    . LYS H 2 127 ? 235.377 200.421 210.239 1.00 34.44  ? 127 LYS G HZ3    1 
ATOM 49100 N N      . ASN H 2 128 ? 233.579 199.562 217.139 1.00 21.95  ? 128 ASN G N      1 
ATOM 49101 C CA     . ASN H 2 128 ? 232.991 200.692 217.845 1.00 22.59  ? 128 ASN G CA     1 
ATOM 49102 C C      . ASN H 2 128 ? 232.207 200.253 219.077 1.00 21.98  ? 128 ASN G C      1 
ATOM 49103 O O      . ASN H 2 128 ? 231.356 201.000 219.564 1.00 33.75  ? 128 ASN G O      1 
ATOM 49104 C CB     . ASN H 2 128 ? 232.092 201.485 216.895 1.00 31.70  ? 128 ASN G CB     1 
ATOM 49105 C CG     . ASN H 2 128 ? 232.814 201.903 215.633 1.00 22.82  ? 128 ASN G CG     1 
ATOM 49106 O OD1    . ASN H 2 128 ? 233.927 202.417 215.684 1.00 36.21  ? 128 ASN G OD1    1 
ATOM 49107 N ND2    . ASN H 2 128 ? 232.191 201.660 214.488 1.00 29.76  ? 128 ASN G ND2    1 
ATOM 49108 H H      . ASN H 2 128 ? 233.000 198.978 216.887 1.00 32.39  ? 128 ASN G H      1 
ATOM 49109 H HA     . ASN H 2 128 ? 233.700 201.287 218.140 1.00 31.82  ? 128 ASN G HA     1 
ATOM 49110 H HB2    . ASN H 2 128 ? 231.340 200.935 216.631 1.00 32.69  ? 128 ASN G HB2    1 
ATOM 49111 H HB3    . ASN H 2 128 ? 231.769 202.283 217.342 1.00 32.24  ? 128 ASN G HB3    1 
ATOM 49112 H HD21   . ASN H 2 128 ? 231.413 201.291 214.488 1.00 32.69  ? 128 ASN G HD21   1 
ATOM 49113 H HD22   . ASN H 2 128 ? 232.560 201.879 213.742 1.00 31.91  ? 128 ASN G HD22   1 
ATOM 49114 N N      . ARG H 2 129 ? 232.490 199.058 219.598 1.00 27.57  ? 129 ARG G N      1 
ATOM 49115 C CA     . ARG H 2 129 ? 231.710 198.524 220.709 1.00 31.41  ? 129 ARG G CA     1 
ATOM 49116 C C      . ARG H 2 129 ? 231.795 199.421 221.936 1.00 37.98  ? 129 ARG G C      1 
ATOM 49117 O O      . ARG H 2 129 ? 230.797 199.622 222.636 1.00 41.21  ? 129 ARG G O      1 
ATOM 49118 C CB     . ARG H 2 129 ? 232.179 197.103 221.035 1.00 28.40  ? 129 ARG G CB     1 
ATOM 49119 C CG     . ARG H 2 129 ? 233.154 196.991 222.203 1.00 36.53  ? 129 ARG G CG     1 
ATOM 49120 C CD     . ARG H 2 129 ? 233.462 195.547 222.568 1.00 39.75  ? 129 ARG G CD     1 
ATOM 49121 N NE     . ARG H 2 129 ? 233.668 194.703 221.395 1.00 43.65  ? 129 ARG G NE     1 
ATOM 49122 C CZ     . ARG H 2 129 ? 232.716 194.007 220.785 1.00 44.79  ? 129 ARG G CZ     1 
ATOM 49123 N NH1    . ARG H 2 129 ? 231.465 194.011 221.218 1.00 41.56  ? 129 ARG G NH1    1 
ATOM 49124 N NH2    . ARG H 2 129 ? 233.030 193.285 219.714 1.00 43.84  ? 129 ARG G NH2    1 
ATOM 49125 H H      . ARG H 2 129 ? 233.127 198.544 219.329 1.00 35.35  ? 129 ARG G H      1 
ATOM 49126 H HA     . ARG H 2 129 ? 230.778 198.472 220.440 1.00 35.69  ? 129 ARG G HA     1 
ATOM 49127 H HB2    . ARG H 2 129 ? 231.401 196.569 221.254 1.00 35.25  ? 129 ARG G HB2    1 
ATOM 49128 H HB3    . ARG H 2 129 ? 232.614 196.736 220.249 1.00 35.13  ? 129 ARG G HB3    1 
ATOM 49129 H HG2    . ARG H 2 129 ? 233.984 197.430 221.963 1.00 36.38  ? 129 ARG G HG2    1 
ATOM 49130 H HG3    . ARG H 2 129 ? 232.775 197.399 222.997 1.00 36.51  ? 129 ARG G HG3    1 
ATOM 49131 H HD2    . ARG H 2 129 ? 234.277 195.526 223.094 1.00 36.78  ? 129 ARG G HD2    1 
ATOM 49132 H HD3    . ARG H 2 129 ? 232.728 195.187 223.086 1.00 36.99  ? 129 ARG G HD3    1 
ATOM 49133 H HE     . ARG H 2 129 ? 234.423 194.780 220.986 1.00 36.84  ? 129 ARG G HE     1 
ATOM 49134 H HH11   . ARG H 2 129 ? 231.247 194.472 221.907 1.00 37.00  ? 129 ARG G HH11   1 
ATOM 49135 H HH12   . ARG H 2 129 ? 230.869 193.551 220.804 1.00 36.95  ? 129 ARG G HH12   1 
ATOM 49136 H HH21   . ARG H 2 129 ? 233.841 193.275 219.424 1.00 36.88  ? 129 ARG G HH21   1 
ATOM 49137 H HH22   . ARG H 2 129 ? 232.424 192.829 219.309 1.00 37.07  ? 129 ARG G HH22   1 
ATOM 49138 N N      . HIS H 2 130 ? 232.978 199.963 222.220 1.00 30.59  ? 130 HIS G N      1 
ATOM 49139 C CA     . HIS H 2 130 ? 233.152 200.769 223.419 1.00 18.50  ? 130 HIS G CA     1 
ATOM 49140 C C      . HIS H 2 130 ? 232.468 202.122 223.312 1.00 24.21  ? 130 HIS G C      1 
ATOM 49141 O O      . HIS H 2 130 ? 232.295 202.796 224.331 1.00 35.66  ? 130 HIS G O      1 
ATOM 49142 C CB     . HIS H 2 130 ? 234.638 200.955 223.706 1.00 32.84  ? 130 HIS G CB     1 
ATOM 49143 C CG     . HIS H 2 130 ? 235.378 199.666 223.862 1.00 32.41  ? 130 HIS G CG     1 
ATOM 49144 N ND1    . HIS H 2 130 ? 235.920 198.989 222.791 1.00 40.38  ? 130 HIS G ND1    1 
ATOM 49145 C CD2    . HIS H 2 130 ? 235.668 198.929 224.958 1.00 28.11  ? 130 HIS G CD2    1 
ATOM 49146 C CE1    . HIS H 2 130 ? 236.507 197.887 223.221 1.00 37.10  ? 130 HIS G CE1    1 
ATOM 49147 N NE2    . HIS H 2 130 ? 236.372 197.830 224.533 1.00 35.33  ? 130 HIS G NE2    1 
ATOM 49148 H H      . HIS H 2 130 ? 233.687 199.880 221.739 1.00 33.55  ? 130 HIS G H      1 
ATOM 49149 H HA     . HIS H 2 130 ? 232.760 200.299 224.174 1.00 32.21  ? 130 HIS G HA     1 
ATOM 49150 H HB2    . HIS H 2 130 ? 235.039 201.439 222.968 1.00 33.91  ? 130 HIS G HB2    1 
ATOM 49151 H HB3    . HIS H 2 130 ? 234.741 201.461 224.527 1.00 33.57  ? 130 HIS G HB3    1 
ATOM 49152 H HD2    . HIS H 2 130 ? 235.436 199.129 225.836 1.00 32.75  ? 130 HIS G HD2    1 
ATOM 49153 H HE1    . HIS H 2 130 ? 236.946 197.264 222.689 1.00 33.79  ? 130 HIS G HE1    1 
ATOM 49154 H HE2    . HIS H 2 130 ? 236.674 197.203 225.038 1.00 33.91  ? 130 HIS G HE2    1 
ATOM 49155 N N      . ARG H 2 131 ? 232.089 202.539 222.109 1.00 31.35  ? 131 ARG G N      1 
ATOM 49156 C CA     . ARG H 2 131 ? 231.353 203.780 221.951 1.00 26.29  ? 131 ARG G CA     1 
ATOM 49157 C C      . ARG H 2 131 ? 229.860 203.598 222.164 1.00 31.81  ? 131 ARG G C      1 
ATOM 49158 O O      . ARG H 2 131 ? 229.151 204.588 222.364 1.00 38.08  ? 131 ARG G O      1 
ATOM 49159 C CB     . ARG H 2 131 ? 231.594 204.363 220.559 1.00 29.54  ? 131 ARG G CB     1 
ATOM 49160 C CG     . ARG H 2 131 ? 233.052 204.523 220.176 1.00 29.75  ? 131 ARG G CG     1 
ATOM 49161 C CD     . ARG H 2 131 ? 233.857 205.151 221.283 1.00 28.31  ? 131 ARG G CD     1 
ATOM 49162 N NE     . ARG H 2 131 ? 233.238 206.370 221.784 1.00 20.64  ? 131 ARG G NE     1 
ATOM 49163 C CZ     . ARG H 2 131 ? 233.552 206.942 222.936 1.00 22.00  ? 131 ARG G CZ     1 
ATOM 49164 N NH1    . ARG H 2 131 ? 234.470 206.426 223.736 1.00 33.05  ? 131 ARG G NH1    1 
ATOM 49165 N NH2    . ARG H 2 131 ? 232.933 208.059 223.296 1.00 32.02  ? 131 ARG G NH2    1 
ATOM 49166 H H      . ARG H 2 131 ? 232.245 202.121 221.374 1.00 33.32  ? 131 ARG G H      1 
ATOM 49167 H HA     . ARG H 2 131 ? 231.664 204.421 222.609 1.00 31.90  ? 131 ARG G HA     1 
ATOM 49168 H HB2    . ARG H 2 131 ? 231.187 203.771 219.907 1.00 31.68  ? 131 ARG G HB2    1 
ATOM 49169 H HB3    . ARG H 2 131 ? 231.177 205.235 220.511 1.00 32.45  ? 131 ARG G HB3    1 
ATOM 49170 H HG2    . ARG H 2 131 ? 233.431 203.650 219.983 1.00 31.88  ? 131 ARG G HG2    1 
ATOM 49171 H HG3    . ARG H 2 131 ? 233.115 205.095 219.396 1.00 32.22  ? 131 ARG G HG3    1 
ATOM 49172 H HD2    . ARG H 2 131 ? 233.939 204.524 222.018 1.00 31.61  ? 131 ARG G HD2    1 
ATOM 49173 H HD3    . ARG H 2 131 ? 234.736 205.379 220.943 1.00 32.03  ? 131 ARG G HD3    1 
ATOM 49174 H HE     . ARG H 2 131 ? 232.727 206.808 221.245 1.00 31.62  ? 131 ARG G HE     1 
ATOM 49175 H HH11   . ARG H 2 131 ? 234.878 205.703 223.513 1.00 33.08  ? 131 ARG G HH11   1 
ATOM 49176 H HH12   . ARG H 2 131 ? 234.659 206.813 224.476 1.00 34.16  ? 131 ARG G HH12   1 
ATOM 49177 H HH21   . ARG H 2 131 ? 232.334 208.403 222.781 1.00 32.15  ? 131 ARG G HH21   1 
ATOM 49178 H HH22   . ARG H 2 131 ? 233.130 208.439 224.040 1.00 34.25  ? 131 ARG G HH22   1 
ATOM 49179 N N      . PHE H 2 132 ? 229.371 202.367 222.122 1.00 31.59  ? 132 PHE G N      1 
ATOM 49180 C CA     . PHE H 2 132 ? 227.948 202.100 222.221 1.00 28.72  ? 132 PHE G CA     1 
ATOM 49181 C C      . PHE H 2 132 ? 227.539 201.909 223.675 1.00 35.43  ? 132 PHE G C      1 
ATOM 49182 O O      . PHE H 2 132 ? 228.367 201.669 224.555 1.00 40.67  ? 132 PHE G O      1 
ATOM 49183 C CB     . PHE H 2 132 ? 227.574 200.864 221.405 1.00 27.02  ? 132 PHE G CB     1 
ATOM 49184 C CG     . PHE H 2 132 ? 227.971 200.949 219.963 1.00 30.69  ? 132 PHE G CG     1 
ATOM 49185 C CD1    . PHE H 2 132 ? 227.700 202.083 219.225 1.00 36.96  ? 132 PHE G CD1    1 
ATOM 49186 C CD2    . PHE H 2 132 ? 228.597 199.886 219.342 1.00 35.33  ? 132 PHE G CD2    1 
ATOM 49187 C CE1    . PHE H 2 132 ? 228.055 202.162 217.898 1.00 38.01  ? 132 PHE G CE1    1 
ATOM 49188 C CE2    . PHE H 2 132 ? 228.955 199.959 218.015 1.00 35.79  ? 132 PHE G CE2    1 
ATOM 49189 C CZ     . PHE H 2 132 ? 228.684 201.100 217.292 1.00 33.64  ? 132 PHE G CZ     1 
ATOM 49190 H H      . PHE H 2 132 ? 229.850 201.657 222.039 1.00 34.17  ? 132 PHE G H      1 
ATOM 49191 H HA     . PHE H 2 132 ? 227.456 202.858 221.866 1.00 33.69  ? 132 PHE G HA     1 
ATOM 49192 H HB2    . PHE H 2 132 ? 228.017 200.092 221.789 1.00 33.25  ? 132 PHE G HB2    1 
ATOM 49193 H HB3    . PHE H 2 132 ? 226.612 200.742 221.442 1.00 33.60  ? 132 PHE G HB3    1 
ATOM 49194 H HD1    . PHE H 2 132 ? 227.276 202.805 219.630 1.00 34.33  ? 132 PHE G HD1    1 
ATOM 49195 H HD2    . PHE H 2 132 ? 228.783 199.113 219.826 1.00 34.46  ? 132 PHE G HD2    1 
ATOM 49196 H HE1    . PHE H 2 132 ? 227.872 202.934 217.412 1.00 34.95  ? 132 PHE G HE1    1 
ATOM 49197 H HE2    . PHE H 2 132 ? 229.380 199.240 217.607 1.00 34.24  ? 132 PHE G HE2    1 
ATOM 49198 H HZ     . PHE H 2 132 ? 228.926 201.151 216.395 1.00 33.95  ? 132 PHE G HZ     1 
ATOM 49199 N N      . SER H 2 133 ? 226.237 202.016 223.916 1.00 43.08  ? 133 SER G N      1 
ATOM 49200 C CA     . SER H 2 133 ? 225.710 201.835 225.255 1.00 38.58  ? 133 SER G CA     1 
ATOM 49201 C C      . SER H 2 133 ? 225.836 200.379 225.685 1.00 37.80  ? 133 SER G C      1 
ATOM 49202 O O      . SER H 2 133 ? 226.233 199.499 224.915 1.00 40.20  ? 133 SER G O      1 
ATOM 49203 C CB     . SER H 2 133 ? 224.251 202.275 225.320 1.00 40.24  ? 133 SER G CB     1 
ATOM 49204 O OG     . SER H 2 133 ? 224.164 203.673 225.479 1.00 45.91  ? 133 SER G OG     1 
ATOM 49205 H H      . SER H 2 133 ? 225.642 202.194 223.320 1.00 39.33  ? 133 SER G H      1 
ATOM 49206 H HA     . SER H 2 133 ? 226.217 202.382 225.876 1.00 38.41  ? 133 SER G HA     1 
ATOM 49207 H HB2    . SER H 2 133 ? 223.808 202.020 224.494 1.00 38.99  ? 133 SER G HB2    1 
ATOM 49208 H HB3    . SER H 2 133 ? 223.821 201.845 226.074 1.00 39.51  ? 133 SER G HB3    1 
ATOM 49209 H HG     . SER H 2 133 ? 223.409 203.874 225.776 1.00 40.68  ? 133 SER G HG     1 
ATOM 49210 N N      . SER H 2 134 ? 225.489 200.130 226.946 1.00 34.32  ? 134 SER G N      1 
ATOM 49211 C CA     . SER H 2 134 ? 225.605 198.786 227.496 1.00 29.53  ? 134 SER G CA     1 
ATOM 49212 C C      . SER H 2 134 ? 224.527 197.867 226.936 1.00 34.01  ? 134 SER G C      1 
ATOM 49213 O O      . SER H 2 134 ? 224.825 196.886 226.245 1.00 36.93  ? 134 SER G O      1 
ATOM 49214 C CB     . SER H 2 134 ? 225.519 198.844 229.022 1.00 32.72  ? 134 SER G CB     1 
ATOM 49215 O OG     . SER H 2 134 ? 226.589 199.595 229.567 1.00 38.59  ? 134 SER G OG     1 
ATOM 49216 H H      . SER H 2 134 ? 225.192 200.717 227.498 1.00 35.77  ? 134 SER G H      1 
ATOM 49217 H HA     . SER H 2 134 ? 226.470 198.420 227.257 1.00 35.38  ? 134 SER G HA     1 
ATOM 49218 H HB2    . SER H 2 134 ? 224.683 199.267 229.274 1.00 35.13  ? 134 SER G HB2    1 
ATOM 49219 H HB3    . SER H 2 134 ? 225.550 197.943 229.377 1.00 34.98  ? 134 SER G HB3    1 
ATOM 49220 H HG     . SER H 2 134 ? 226.493 199.666 230.399 1.00 35.90  ? 134 SER G HG     1 
ATOM 49221 N N      . PHE H 2 135 ? 223.267 198.171 227.224 1.00 33.81  ? 135 PHE G N      1 
ATOM 49222 C CA     . PHE H 2 135 ? 222.168 197.244 226.976 1.00 30.54  ? 135 PHE G CA     1 
ATOM 49223 C C      . PHE H 2 135 ? 221.425 197.631 225.698 1.00 32.41  ? 135 PHE G C      1 
ATOM 49224 O O      . PHE H 2 135 ? 220.272 198.053 225.716 1.00 43.99  ? 135 PHE G O      1 
ATOM 49225 C CB     . PHE H 2 135 ? 221.234 197.222 228.178 1.00 26.90  ? 135 PHE G CB     1 
ATOM 49226 C CG     . PHE H 2 135 ? 221.925 196.911 229.470 1.00 30.52  ? 135 PHE G CG     1 
ATOM 49227 C CD1    . PHE H 2 135 ? 222.822 195.865 229.562 1.00 34.56  ? 135 PHE G CD1    1 
ATOM 49228 C CD2    . PHE H 2 135 ? 221.674 197.667 230.597 1.00 34.34  ? 135 PHE G CD2    1 
ATOM 49229 C CE1    . PHE H 2 135 ? 223.452 195.584 230.749 1.00 33.85  ? 135 PHE G CE1    1 
ATOM 49230 C CE2    . PHE H 2 135 ? 222.302 197.386 231.783 1.00 34.54  ? 135 PHE G CE2    1 
ATOM 49231 C CZ     . PHE H 2 135 ? 223.193 196.343 231.858 1.00 33.97  ? 135 PHE G CZ     1 
ATOM 49232 H H      . PHE H 2 135 ? 223.017 198.921 227.566 1.00 35.24  ? 135 PHE G H      1 
ATOM 49233 H HA     . PHE H 2 135 ? 222.525 196.351 226.856 1.00 34.30  ? 135 PHE G HA     1 
ATOM 49234 H HB2    . PHE H 2 135 ? 220.816 198.093 228.269 1.00 33.67  ? 135 PHE G HB2    1 
ATOM 49235 H HB3    . PHE H 2 135 ? 220.557 196.547 228.030 1.00 34.19  ? 135 PHE G HB3    1 
ATOM 49236 H HD1    . PHE H 2 135 ? 223.001 195.345 228.811 1.00 35.14  ? 135 PHE G HD1    1 
ATOM 49237 H HD2    . PHE H 2 135 ? 221.071 198.374 230.551 1.00 34.48  ? 135 PHE G HD2    1 
ATOM 49238 H HE1    . PHE H 2 135 ? 224.054 194.878 230.799 1.00 34.92  ? 135 PHE G HE1    1 
ATOM 49239 H HE2    . PHE H 2 135 ? 222.124 197.902 232.535 1.00 35.26  ? 135 PHE G HE2    1 
ATOM 49240 H HZ     . PHE H 2 135 ? 223.619 196.153 232.662 1.00 35.24  ? 135 PHE G HZ     1 
ATOM 49241 N N      . SER H 2 136 ? 222.111 197.474 224.570 1.00 22.50  ? 136 SER G N      1 
ATOM 49242 C CA     . SER H 2 136 ? 221.545 197.784 223.260 1.00 22.42  ? 136 SER G CA     1 
ATOM 49243 C C      . SER H 2 136 ? 221.491 196.502 222.441 1.00 31.51  ? 136 SER G C      1 
ATOM 49244 O O      . SER H 2 136 ? 222.533 195.921 222.123 1.00 42.75  ? 136 SER G O      1 
ATOM 49245 C CB     . SER H 2 136 ? 222.368 198.854 222.547 1.00 39.02  ? 136 SER G CB     1 
ATOM 49246 O OG     . SER H 2 136 ? 222.404 200.053 223.299 1.00 47.95  ? 136 SER G OG     1 
ATOM 49247 H H      . SER H 2 136 ? 222.918 197.182 224.537 1.00 35.56  ? 136 SER G H      1 
ATOM 49248 H HA     . SER H 2 136 ? 220.640 198.117 223.367 1.00 34.59  ? 136 SER G HA     1 
ATOM 49249 H HB2    . SER H 2 136 ? 223.273 198.528 222.430 1.00 36.18  ? 136 SER G HB2    1 
ATOM 49250 H HB3    . SER H 2 136 ? 221.965 199.037 221.684 1.00 36.76  ? 136 SER G HB3    1 
ATOM 49251 H HG     . SER H 2 136 ? 222.810 200.649 222.868 1.00 37.36  ? 136 SER G HG     1 
ATOM 49252 N N      . TYR H 2 137 ? 220.284 196.062 222.100 1.00 29.48  ? 137 TYR G N      1 
ATOM 49253 C CA     . TYR H 2 137 ? 220.078 194.820 221.371 1.00 25.18  ? 137 TYR G CA     1 
ATOM 49254 C C      . TYR H 2 137 ? 219.200 195.072 220.155 1.00 35.87  ? 137 TYR G C      1 
ATOM 49255 O O      . TYR H 2 137 ? 218.237 195.840 220.213 1.00 42.67  ? 137 TYR G O      1 
ATOM 49256 C CB     . TYR H 2 137 ? 219.446 193.763 222.278 1.00 33.51  ? 137 TYR G CB     1 
ATOM 49257 C CG     . TYR H 2 137 ? 220.070 193.736 223.648 1.00 31.42  ? 137 TYR G CG     1 
ATOM 49258 C CD1    . TYR H 2 137 ? 221.175 192.950 223.914 1.00 33.55  ? 137 TYR G CD1    1 
ATOM 49259 C CD2    . TYR H 2 137 ? 219.567 194.522 224.671 1.00 35.96  ? 137 TYR G CD2    1 
ATOM 49260 C CE1    . TYR H 2 137 ? 221.754 192.939 225.159 1.00 32.90  ? 137 TYR G CE1    1 
ATOM 49261 C CE2    . TYR H 2 137 ? 220.136 194.515 225.917 1.00 37.95  ? 137 TYR G CE2    1 
ATOM 49262 C CZ     . TYR H 2 137 ? 221.234 193.727 226.155 1.00 33.56  ? 137 TYR G CZ     1 
ATOM 49263 O OH     . TYR H 2 137 ? 221.808 193.706 227.401 1.00 40.25  ? 137 TYR G OH     1 
ATOM 49264 H H      . TYR H 2 137 ? 219.554 196.479 222.281 1.00 37.47  ? 137 TYR G H      1 
ATOM 49265 H HA     . TYR H 2 137 ? 220.932 194.483 221.061 1.00 35.42  ? 137 TYR G HA     1 
ATOM 49266 H HB2    . TYR H 2 137 ? 218.501 193.955 222.380 1.00 36.04  ? 137 TYR G HB2    1 
ATOM 49267 H HB3    . TYR H 2 137 ? 219.566 192.889 221.877 1.00 36.21  ? 137 TYR G HB3    1 
ATOM 49268 H HD1    . TYR H 2 137 ? 221.532 192.418 223.239 1.00 36.56  ? 137 TYR G HD1    1 
ATOM 49269 H HD2    . TYR H 2 137 ? 218.828 195.063 224.510 1.00 36.63  ? 137 TYR G HD2    1 
ATOM 49270 H HE1    . TYR H 2 137 ? 222.494 192.400 225.325 1.00 36.27  ? 137 TYR G HE1    1 
ATOM 49271 H HE2    . TYR H 2 137 ? 219.787 195.045 226.596 1.00 37.14  ? 137 TYR G HE2    1 
ATOM 49272 H HH     . TYR H 2 137 ? 221.225 193.843 227.990 1.00 37.37  ? 137 TYR G HH     1 
ATOM 49273 N N      . ALA H 2 138 ? 219.545 194.422 219.046 1.00 34.34  ? 138 ALA G N      1 
ATOM 49274 C CA     . ALA H 2 138 ? 218.785 194.578 217.815 1.00 33.30  ? 138 ALA G CA     1 
ATOM 49275 C C      . ALA H 2 138 ? 217.576 193.669 217.756 1.00 35.97  ? 138 ALA G C      1 
ATOM 49276 O O      . ALA H 2 138 ? 216.622 193.973 217.033 1.00 50.08  ? 138 ALA G O      1 
ATOM 49277 C CB     . ALA H 2 138 ? 219.664 194.293 216.598 1.00 39.31  ? 138 ALA G CB     1 
ATOM 49278 H H      . ALA H 2 138 ? 220.215 193.885 218.983 1.00 38.26  ? 138 ALA G H      1 
ATOM 49279 H HA     . ALA H 2 138 ? 218.476 195.495 217.750 1.00 38.87  ? 138 ALA G HA     1 
ATOM 49280 H HB1    . ALA H 2 138 ? 219.102 194.252 215.809 1.00 38.95  ? 138 ALA G HB1    1 
ATOM 49281 H HB2    . ALA H 2 138 ? 220.300 195.013 216.505 1.00 39.53  ? 138 ALA G HB2    1 
ATOM 49282 H HB3    . ALA H 2 138 ? 220.120 193.446 216.722 1.00 39.15  ? 138 ALA G HB3    1 
ATOM 49283 N N      . TYR H 2 139 ? 217.595 192.570 218.491 1.00 35.87  ? 139 TYR G N      1 
ATOM 49284 C CA     . TYR H 2 139 ? 216.491 191.632 218.523 1.00 35.16  ? 139 TYR G CA     1 
ATOM 49285 C C      . TYR H 2 139 ? 216.014 191.476 219.956 1.00 37.60  ? 139 TYR G C      1 
ATOM 49286 O O      . TYR H 2 139 ? 216.765 191.680 220.912 1.00 47.92  ? 139 TYR G O      1 
ATOM 49287 C CB     . TYR H 2 139 ? 216.898 190.274 217.946 1.00 35.47  ? 139 TYR G CB     1 
ATOM 49288 C CG     . TYR H 2 139 ? 217.654 190.381 216.648 1.00 37.08  ? 139 TYR G CG     1 
ATOM 49289 C CD1    . TYR H 2 139 ? 217.002 190.245 215.436 1.00 39.77  ? 139 TYR G CD1    1 
ATOM 49290 C CD2    . TYR H 2 139 ? 219.019 190.617 216.632 1.00 45.87  ? 139 TYR G CD2    1 
ATOM 49291 C CE1    . TYR H 2 139 ? 217.683 190.347 214.249 1.00 40.71  ? 139 TYR G CE1    1 
ATOM 49292 C CE2    . TYR H 2 139 ? 219.709 190.720 215.449 1.00 46.34  ? 139 TYR G CE2    1 
ATOM 49293 C CZ     . TYR H 2 139 ? 219.036 190.583 214.258 1.00 44.67  ? 139 TYR G CZ     1 
ATOM 49294 O OH     . TYR H 2 139 ? 219.719 190.682 213.069 1.00 49.90  ? 139 TYR G OH     1 
ATOM 49295 H H      . TYR H 2 139 ? 218.254 192.342 218.996 1.00 41.50  ? 139 TYR G H      1 
ATOM 49296 H HA     . TYR H 2 139 ? 215.755 191.979 217.996 1.00 41.88  ? 139 TYR G HA     1 
ATOM 49297 H HB2    . TYR H 2 139 ? 217.466 189.815 218.585 1.00 41.12  ? 139 TYR G HB2    1 
ATOM 49298 H HB3    . TYR H 2 139 ? 216.098 189.751 217.781 1.00 41.53  ? 139 TYR G HB3    1 
ATOM 49299 H HD1    . TYR H 2 139 ? 216.086 190.089 215.426 1.00 42.31  ? 139 TYR G HD1    1 
ATOM 49300 H HD2    . TYR H 2 139 ? 219.475 190.712 217.438 1.00 42.86  ? 139 TYR G HD2    1 
ATOM 49301 H HE1    . TYR H 2 139 ? 217.231 190.255 213.442 1.00 42.34  ? 139 TYR G HE1    1 
ATOM 49302 H HE2    . TYR H 2 139 ? 220.625 190.879 215.455 1.00 42.60  ? 139 TYR G HE2    1 
ATOM 49303 H HH     . TYR H 2 139 ? 220.509 190.929 213.212 1.00 43.34  ? 139 TYR G HH     1 
ATOM 49304 N N      . ARG H 2 140 ? 214.752 191.097 220.089 1.00 46.54  ? 140 ARG G N      1 
ATOM 49305 C CA     . ARG H 2 140 ? 214.139 190.881 221.389 1.00 47.47  ? 140 ARG G CA     1 
ATOM 49306 C C      . ARG H 2 140 ? 214.273 189.431 221.827 1.00 47.32  ? 140 ARG G C      1 
ATOM 49307 O O      . ARG H 2 140 ? 213.751 189.055 222.880 1.00 51.58  ? 140 ARG G O      1 
ATOM 49308 C CB     . ARG H 2 140 ? 212.664 191.307 221.365 1.00 50.62  ? 140 ARG G CB     1 
ATOM 49309 C CG     . ARG H 2 140 ? 211.919 191.031 220.060 1.00 52.41  ? 140 ARG G CG     1 
ATOM 49310 C CD     . ARG H 2 140 ? 210.577 191.744 219.972 1.00 53.78  ? 140 ARG G CD     1 
ATOM 49311 N NE     . ARG H 2 140 ? 209.722 191.504 221.129 1.00 51.55  ? 140 ARG G NE     1 
ATOM 49312 C CZ     . ARG H 2 140 ? 209.700 192.262 222.218 1.00 52.10  ? 140 ARG G CZ     1 
ATOM 49313 N NH1    . ARG H 2 140 ? 210.455 193.342 222.327 1.00 51.31  ? 140 ARG G NH1    1 
ATOM 49314 N NH2    . ARG H 2 140 ? 208.887 191.937 223.217 1.00 52.35  ? 140 ARG G NH2    1 
ATOM 49315 H H      . ARG H 2 140 ? 214.242 190.937 219.421 1.00 50.40  ? 140 ARG G H      1 
ATOM 49316 H HA     . ARG H 2 140 ? 214.593 191.429 222.050 1.00 50.01  ? 140 ARG G HA     1 
ATOM 49317 H HB2    . ARG H 2 140 ? 212.195 190.843 222.075 1.00 51.56  ? 140 ARG G HB2    1 
ATOM 49318 H HB3    . ARG H 2 140 ? 212.624 192.264 221.522 1.00 50.63  ? 140 ARG G HB3    1 
ATOM 49319 H HG2    . ARG H 2 140 ? 212.436 191.345 219.305 1.00 51.69  ? 140 ARG G HG2    1 
ATOM 49320 H HG3    . ARG H 2 140 ? 211.763 190.079 219.983 1.00 52.43  ? 140 ARG G HG3    1 
ATOM 49321 H HD2    . ARG H 2 140 ? 210.730 192.697 219.890 1.00 52.34  ? 140 ARG G HD2    1 
ATOM 49322 H HD3    . ARG H 2 140 ? 210.104 191.422 219.188 1.00 52.60  ? 140 ARG G HD3    1 
ATOM 49323 H HE     . ARG H 2 140 ? 209.272 190.769 221.146 1.00 52.01  ? 140 ARG G HE     1 
ATOM 49324 H HH11   . ARG H 2 140 ? 210.985 193.572 221.692 1.00 51.27  ? 140 ARG G HH11   1 
ATOM 49325 H HH12   . ARG H 2 140 ? 210.416 193.816 223.041 1.00 51.26  ? 140 ARG G HH12   1 
ATOM 49326 H HH21   . ARG H 2 140 ? 208.389 191.238 223.155 1.00 51.90  ? 140 ARG G HH21   1 
ATOM 49327 H HH22   . ARG H 2 140 ? 208.861 192.424 223.925 1.00 51.80  ? 140 ARG G HH22   1 
ATOM 49328 N N      . ASN H 2 141 ? 214.978 188.619 221.041 1.00 50.44  ? 141 ASN G N      1 
ATOM 49329 C CA     . ASN H 2 141 ? 215.347 187.261 221.410 1.00 46.90  ? 141 ASN G CA     1 
ATOM 49330 C C      . ASN H 2 141 ? 216.849 187.132 221.602 1.00 49.67  ? 141 ASN G C      1 
ATOM 49331 O O      . ASN H 2 141 ? 217.355 186.013 221.739 1.00 51.32  ? 141 ASN G O      1 
ATOM 49332 C CB     . ASN H 2 141 ? 214.882 186.271 220.340 1.00 47.74  ? 141 ASN G CB     1 
ATOM 49333 C CG     . ASN H 2 141 ? 215.630 186.432 219.031 1.00 55.80  ? 141 ASN G CG     1 
ATOM 49334 O OD1    . ASN H 2 141 ? 216.302 187.439 218.805 1.00 60.49  ? 141 ASN G OD1    1 
ATOM 49335 N ND2    . ASN H 2 141 ? 215.515 185.440 218.157 1.00 52.76  ? 141 ASN G ND2    1 
ATOM 49336 H H      . ASN H 2 141 ? 215.260 188.840 220.260 1.00 52.09  ? 141 ASN G H      1 
ATOM 49337 H HA     . ASN H 2 141 ? 214.913 187.028 222.246 1.00 51.78  ? 141 ASN G HA     1 
ATOM 49338 H HB2    . ASN H 2 141 ? 215.011 185.363 220.659 1.00 52.08  ? 141 ASN G HB2    1 
ATOM 49339 H HB3    . ASN H 2 141 ? 213.950 186.438 220.154 1.00 52.50  ? 141 ASN G HB3    1 
ATOM 49340 H HD21   . ASN H 2 141 ? 215.036 184.753 218.349 1.00 52.62  ? 141 ASN G HD21   1 
ATOM 49341 H HD22   . ASN H 2 141 ? 215.918 185.483 217.399 1.00 52.18  ? 141 ASN G HD22   1 
ATOM 49342 N N      . ASP H 2 142 ? 217.571 188.247 221.614 1.00 46.44  ? 142 ASP G N      1 
ATOM 49343 C CA     . ASP H 2 142 ? 219.012 188.198 221.771 1.00 37.14  ? 142 ASP G CA     1 
ATOM 49344 C C      . ASP H 2 142 ? 219.357 187.658 223.150 1.00 37.96  ? 142 ASP G C      1 
ATOM 49345 O O      . ASP H 2 142 ? 218.773 188.061 224.158 1.00 47.92  ? 142 ASP G O      1 
ATOM 49346 C CB     . ASP H 2 142 ? 219.605 189.592 221.558 1.00 38.89  ? 142 ASP G CB     1 
ATOM 49347 C CG     . ASP H 2 142 ? 221.117 189.599 221.574 1.00 49.13  ? 142 ASP G CG     1 
ATOM 49348 O OD1    . ASP H 2 142 ? 221.724 188.540 221.837 1.00 54.41  ? 142 ASP G OD1    1 
ATOM 49349 O OD2    . ASP H 2 142 ? 221.703 190.671 221.320 1.00 48.97  ? 142 ASP G OD2    1 
ATOM 49350 H H      . ASP H 2 142 ? 217.250 189.041 221.533 1.00 45.92  ? 142 ASP G H      1 
ATOM 49351 H HA     . ASP H 2 142 ? 219.389 187.600 221.107 1.00 44.82  ? 142 ASP G HA     1 
ATOM 49352 H HB2    . ASP H 2 142 ? 219.317 189.927 220.694 1.00 43.80  ? 142 ASP G HB2    1 
ATOM 49353 H HB3    . ASP H 2 142 ? 219.296 190.185 222.258 1.00 44.00  ? 142 ASP G HB3    1 
ATOM 49354 N N      . ARG H 2 143 ? 220.312 186.732 223.185 1.00 36.38  ? 143 ARG G N      1 
ATOM 49355 C CA     . ARG H 2 143 ? 220.687 186.084 224.433 1.00 34.81  ? 143 ARG G CA     1 
ATOM 49356 C C      . ARG H 2 143 ? 221.192 187.077 225.464 1.00 39.68  ? 143 ARG G C      1 
ATOM 49357 O O      . ARG H 2 143 ? 221.024 186.849 226.667 1.00 47.70  ? 143 ARG G O      1 
ATOM 49358 C CB     . ARG H 2 143 ? 221.764 185.037 224.159 1.00 41.20  ? 143 ARG G CB     1 
ATOM 49359 C CG     . ARG H 2 143 ? 221.312 183.920 223.238 1.00 46.10  ? 143 ARG G CG     1 
ATOM 49360 C CD     . ARG H 2 143 ? 222.256 182.715 223.198 1.00 47.95  ? 143 ARG G CD     1 
ATOM 49361 N NE     . ARG H 2 143 ? 223.303 182.848 222.190 1.00 48.59  ? 143 ARG G NE     1 
ATOM 49362 C CZ     . ARG H 2 143 ? 224.333 183.684 222.260 1.00 48.42  ? 143 ARG G CZ     1 
ATOM 49363 N NH1    . ARG H 2 143 ? 224.615 184.348 223.369 1.00 47.35  ? 143 ARG G NH1    1 
ATOM 49364 N NH2    . ARG H 2 143 ? 225.121 183.830 221.198 1.00 43.70  ? 143 ARG G NH2    1 
ATOM 49365 H H      . ARG H 2 143 ? 220.761 186.465 222.500 1.00 43.05  ? 143 ARG G H      1 
ATOM 49366 H HA     . ARG H 2 143 ? 219.913 185.632 224.804 1.00 41.97  ? 143 ARG G HA     1 
ATOM 49367 H HB2    . ARG H 2 143 ? 222.503 185.492 223.729 1.00 42.81  ? 143 ARG G HB2    1 
ATOM 49368 H HB3    . ARG H 2 143 ? 222.053 184.644 224.997 1.00 42.81  ? 143 ARG G HB3    1 
ATOM 49369 H HG2    . ARG H 2 143 ? 220.444 183.605 223.536 1.00 43.12  ? 143 ARG G HG2    1 
ATOM 49370 H HG3    . ARG H 2 143 ? 221.242 184.270 222.337 1.00 43.68  ? 143 ARG G HG3    1 
ATOM 49371 H HD2    . ARG H 2 143 ? 222.683 182.616 224.063 1.00 43.66  ? 143 ARG G HD2    1 
ATOM 49372 H HD3    . ARG H 2 143 ? 221.741 181.920 222.991 1.00 43.08  ? 143 ARG G HD3    1 
ATOM 49373 H HE     . ARG H 2 143 ? 223.230 182.368 221.478 1.00 43.29  ? 143 ARG G HE     1 
ATOM 49374 H HH11   . ARG H 2 143 ? 224.120 184.258 224.063 1.00 43.47  ? 143 ARG G HH11   1 
ATOM 49375 H HH12   . ARG H 2 143 ? 225.295 184.873 223.393 1.00 43.27  ? 143 ARG G HH12   1 
ATOM 49376 H HH21   . ARG H 2 143 ? 224.950 183.400 220.473 1.00 43.07  ? 143 ARG G HH21   1 
ATOM 49377 H HH22   . ARG H 2 143 ? 225.798 184.359 221.235 1.00 42.73  ? 143 ARG G HH22   1 
ATOM 49378 N N      . ASN H 2 144 ? 221.790 188.179 225.027 1.00 36.65  ? 144 ASN G N      1 
ATOM 49379 C CA     . ASN H 2 144 ? 222.400 189.126 225.944 1.00 36.40  ? 144 ASN G CA     1 
ATOM 49380 C C      . ASN H 2 144 ? 221.381 190.031 226.615 1.00 37.42  ? 144 ASN G C      1 
ATOM 49381 O O      . ASN H 2 144 ? 221.728 190.717 227.583 1.00 43.72  ? 144 ASN G O      1 
ATOM 49382 C CB     . ASN H 2 144 ? 223.429 189.972 225.199 1.00 35.62  ? 144 ASN G CB     1 
ATOM 49383 C CG     . ASN H 2 144 ? 224.558 189.142 224.634 1.00 36.65  ? 144 ASN G CG     1 
ATOM 49384 O OD1    . ASN H 2 144 ? 224.673 187.956 224.931 1.00 40.61  ? 144 ASN G OD1    1 
ATOM 49385 N ND2    . ASN H 2 144 ? 225.396 189.759 223.813 1.00 41.21  ? 144 ASN G ND2    1 
ATOM 49386 H H      . ASN H 2 144 ? 221.855 188.401 224.198 1.00 39.56  ? 144 ASN G H      1 
ATOM 49387 H HA     . ASN H 2 144 ? 222.866 188.633 226.639 1.00 38.97  ? 144 ASN G HA     1 
ATOM 49388 H HB2    . ASN H 2 144 ? 222.991 190.429 224.463 1.00 38.40  ? 144 ASN G HB2    1 
ATOM 49389 H HB3    . ASN H 2 144 ? 223.809 190.622 225.813 1.00 38.37  ? 144 ASN G HB3    1 
ATOM 49390 H HD21   . ASN H 2 144 ? 225.286 190.591 223.627 1.00 39.19  ? 144 ASN G HD21   1 
ATOM 49391 H HD22   . ASN H 2 144 ? 226.053 189.325 223.467 1.00 39.25  ? 144 ASN G HD22   1 
ATOM 49392 N N      . VAL H 2 145 ? 220.129 190.026 226.155 1.00 34.36  ? 145 VAL G N      1 
ATOM 49393 C CA     . VAL H 2 145 ? 219.133 190.888 226.764 1.00 35.26  ? 145 VAL G CA     1 
ATOM 49394 C C      . VAL H 2 145 ? 218.920 190.523 228.217 1.00 33.24  ? 145 VAL G C      1 
ATOM 49395 O O      . VAL H 2 145 ? 218.577 191.390 229.029 1.00 44.46  ? 145 VAL G O      1 
ATOM 49396 C CB     . VAL H 2 145 ? 217.789 190.818 226.022 1.00 36.03  ? 145 VAL G CB     1 
ATOM 49397 C CG1    . VAL H 2 145 ? 216.829 191.779 226.661 1.00 42.91  ? 145 VAL G CG1    1 
ATOM 49398 C CG2    . VAL H 2 145 ? 217.951 191.144 224.560 1.00 42.15  ? 145 VAL G CG2    1 
ATOM 49399 H H      . VAL H 2 145 ? 219.840 189.538 225.508 1.00 38.80  ? 145 VAL G H      1 
ATOM 49400 H HA     . VAL H 2 145 ? 219.446 191.804 226.732 1.00 38.39  ? 145 VAL G HA     1 
ATOM 49401 H HB     . VAL H 2 145 ? 217.425 189.922 226.100 1.00 38.08  ? 145 VAL G HB     1 
ATOM 49402 H HG11   . VAL H 2 145 ? 216.338 191.318 227.358 1.00 39.59  ? 145 VAL G HG11   1 
ATOM 49403 H HG12   . VAL H 2 145 ? 217.329 192.518 227.042 1.00 39.24  ? 145 VAL G HG12   1 
ATOM 49404 H HG13   . VAL H 2 145 ? 216.226 192.110 225.978 1.00 38.90  ? 145 VAL G HG13   1 
ATOM 49405 H HG21   . VAL H 2 145 ? 217.163 190.833 224.085 1.00 39.52  ? 145 VAL G HG21   1 
ATOM 49406 H HG22   . VAL H 2 145 ? 218.036 192.104 224.461 1.00 39.61  ? 145 VAL G HG22   1 
ATOM 49407 H HG23   . VAL H 2 145 ? 218.738 190.700 224.219 1.00 39.90  ? 145 VAL G HG23   1 
ATOM 49408 N N      . HIS H 2 146 ? 219.146 189.263 228.579 1.00 30.17  ? 146 HIS G N      1 
ATOM 49409 C CA     . HIS H 2 146 ? 218.984 188.867 229.966 1.00 32.05  ? 146 HIS G CA     1 
ATOM 49410 C C      . HIS H 2 146 ? 219.914 189.647 230.881 1.00 20.94  ? 146 HIS G C      1 
ATOM 49411 O O      . HIS H 2 146 ? 219.538 189.933 232.022 1.00 37.50  ? 146 HIS G O      1 
ATOM 49412 C CB     . HIS H 2 146 ? 219.218 187.366 230.100 1.00 27.30  ? 146 HIS G CB     1 
ATOM 49413 C CG     . HIS H 2 146 ? 218.255 186.542 229.308 1.00 25.05  ? 146 HIS G CG     1 
ATOM 49414 N ND1    . HIS H 2 146 ? 217.196 185.876 229.880 1.00 25.67  ? 146 HIS G ND1    1 
ATOM 49415 C CD2    . HIS H 2 146 ? 218.192 186.279 227.982 1.00 32.97  ? 146 HIS G CD2    1 
ATOM 49416 C CE1    . HIS H 2 146 ? 216.518 185.241 228.941 1.00 30.14  ? 146 HIS G CE1    1 
ATOM 49417 N NE2    . HIS H 2 146 ? 217.103 185.468 227.781 1.00 38.21  ? 146 HIS G NE2    1 
ATOM 49418 H H      . HIS H 2 146 ? 219.390 188.632 228.048 1.00 34.68  ? 146 HIS G H      1 
ATOM 49419 H HA     . HIS H 2 146 ? 218.074 189.052 230.243 1.00 35.15  ? 146 HIS G HA     1 
ATOM 49420 H HB2    . HIS H 2 146 ? 220.111 187.158 229.785 1.00 32.99  ? 146 HIS G HB2    1 
ATOM 49421 H HB3    . HIS H 2 146 ? 219.131 187.116 231.034 1.00 33.14  ? 146 HIS G HB3    1 
ATOM 49422 H HD2    . HIS H 2 146 ? 218.776 186.592 227.329 1.00 35.00  ? 146 HIS G HD2    1 
ATOM 49423 H HE1    . HIS H 2 146 ? 215.762 184.718 229.073 1.00 32.85  ? 146 HIS G HE1    1 
ATOM 49424 H HE2    . HIS H 2 146 ? 216.846 185.158 227.020 1.00 34.85  ? 146 HIS G HE2    1 
ATOM 49425 N N      . PHE H 2 147 ? 221.067 190.089 230.377 1.00 25.38  ? 147 PHE G N      1 
ATOM 49426 C CA     . PHE H 2 147 ? 221.929 190.932 231.191 1.00 34.44  ? 147 PHE G CA     1 
ATOM 49427 C C      . PHE H 2 147 ? 221.191 192.191 231.605 1.00 35.15  ? 147 PHE G C      1 
ATOM 49428 O O      . PHE H 2 147 ? 221.129 192.522 232.796 1.00 41.12  ? 147 PHE G O      1 
ATOM 49429 C CB     . PHE H 2 147 ? 223.198 191.284 230.420 1.00 34.36  ? 147 PHE G CB     1 
ATOM 49430 C CG     . PHE H 2 147 ? 224.100 190.114 230.173 1.00 29.57  ? 147 PHE G CG     1 
ATOM 49431 C CD1    . PHE H 2 147 ? 224.686 189.445 231.227 1.00 28.79  ? 147 PHE G CD1    1 
ATOM 49432 C CD2    . PHE H 2 147 ? 224.355 189.676 228.890 1.00 34.10  ? 147 PHE G CD2    1 
ATOM 49433 C CE1    . PHE H 2 147 ? 225.511 188.370 231.004 1.00 32.76  ? 147 PHE G CE1    1 
ATOM 49434 C CE2    . PHE H 2 147 ? 225.181 188.600 228.664 1.00 38.79  ? 147 PHE G CE2    1 
ATOM 49435 C CZ     . PHE H 2 147 ? 225.759 187.948 229.724 1.00 36.86  ? 147 PHE G CZ     1 
ATOM 49436 H H      . PHE H 2 147 ? 221.361 189.923 229.587 1.00 35.05  ? 147 PHE G H      1 
ATOM 49437 H HA     . PHE H 2 147 ? 222.185 190.453 231.994 1.00 34.78  ? 147 PHE G HA     1 
ATOM 49438 H HB2    . PHE H 2 147 ? 222.948 191.653 229.558 1.00 34.92  ? 147 PHE G HB2    1 
ATOM 49439 H HB3    . PHE H 2 147 ? 223.698 191.943 230.926 1.00 34.18  ? 147 PHE G HB3    1 
ATOM 49440 H HD1    . PHE H 2 147 ? 224.523 189.728 232.098 1.00 34.44  ? 147 PHE G HD1    1 
ATOM 49441 H HD2    . PHE H 2 147 ? 223.965 190.115 228.167 1.00 35.21  ? 147 PHE G HD2    1 
ATOM 49442 H HE1    . PHE H 2 147 ? 225.903 187.928 231.724 1.00 34.84  ? 147 PHE G HE1    1 
ATOM 49443 H HE2    . PHE H 2 147 ? 225.347 188.314 227.796 1.00 35.49  ? 147 PHE G HE2    1 
ATOM 49444 H HZ     . PHE H 2 147 ? 226.317 187.219 229.573 1.00 34.90  ? 147 PHE G HZ     1 
ATOM 49445 N N      . ALA H 2 148 ? 220.529 192.843 230.651 1.00 31.19  ? 148 ALA G N      1 
ATOM 49446 C CA     . ALA H 2 148 ? 219.716 193.994 230.997 1.00 23.94  ? 148 ALA G CA     1 
ATOM 49447 C C      . ALA H 2 148 ? 218.679 193.609 232.034 1.00 29.67  ? 148 ALA G C      1 
ATOM 49448 O O      . ALA H 2 148 ? 218.550 194.273 233.070 1.00 42.35  ? 148 ALA G O      1 
ATOM 49449 C CB     . ALA H 2 148 ? 219.045 194.552 229.748 1.00 28.28  ? 148 ALA G CB     1 
ATOM 49450 H H      . ALA H 2 148 ? 220.529 192.636 229.816 1.00 34.91  ? 148 ALA G H      1 
ATOM 49451 H HA     . ALA H 2 148 ? 220.281 194.688 231.373 1.00 33.74  ? 148 ALA G HA     1 
ATOM 49452 H HB1    . ALA H 2 148 ? 218.630 193.816 229.271 1.00 34.01  ? 148 ALA G HB1    1 
ATOM 49453 H HB2    . ALA H 2 148 ? 218.370 195.198 230.006 1.00 33.97  ? 148 ALA G HB2    1 
ATOM 49454 H HB3    . ALA H 2 148 ? 219.717 194.965 229.186 1.00 33.68  ? 148 ALA G HB3    1 
ATOM 49455 N N      . ILE H 2 149 ? 218.002 192.480 231.822 1.00 31.02  ? 149 ILE G N      1 
ATOM 49456 C CA     . ILE H 2 149 ? 217.002 192.051 232.786 1.00 28.54  ? 149 ILE G CA     1 
ATOM 49457 C C      . ILE H 2 149 ? 217.652 191.893 234.147 1.00 31.61  ? 149 ILE G C      1 
ATOM 49458 O O      . ILE H 2 149 ? 217.172 192.439 235.149 1.00 43.59  ? 149 ILE G O      1 
ATOM 49459 C CB     . ILE H 2 149 ? 216.326 190.752 232.312 1.00 28.73  ? 149 ILE G CB     1 
ATOM 49460 C CG1    . ILE H 2 149 ? 215.412 191.032 231.119 1.00 33.68  ? 149 ILE G CG1    1 
ATOM 49461 C CG2    . ILE H 2 149 ? 215.538 190.125 233.437 1.00 34.24  ? 149 ILE G CG2    1 
ATOM 49462 C CD1    . ILE H 2 149 ? 215.368 189.923 230.097 1.00 41.49  ? 149 ILE G CD1    1 
ATOM 49463 H H      . ILE H 2 149 ? 218.105 191.955 231.149 1.00 36.15  ? 149 ILE G H      1 
ATOM 49464 H HA     . ILE H 2 149 ? 216.318 192.737 232.859 1.00 35.46  ? 149 ILE G HA     1 
ATOM 49465 H HB     . ILE H 2 149 ? 217.017 190.130 232.033 1.00 35.79  ? 149 ILE G HB     1 
ATOM 49466 H HG12   . ILE H 2 149 ? 214.507 191.171 231.440 1.00 35.65  ? 149 ILE G HG12   1 
ATOM 49467 H HG13   . ILE H 2 149 ? 215.731 191.827 230.666 1.00 35.63  ? 149 ILE G HG13   1 
ATOM 49468 H HG21   . ILE H 2 149 ? 216.151 189.682 234.043 1.00 36.18  ? 149 ILE G HG21   1 
ATOM 49469 H HG22   . ILE H 2 149 ? 215.049 190.818 233.907 1.00 35.45  ? 149 ILE G HG22   1 
ATOM 49470 H HG23   . ILE H 2 149 ? 214.919 189.476 233.065 1.00 36.37  ? 149 ILE G HG23   1 
ATOM 49471 H HD11   . ILE H 2 149 ? 214.628 190.085 229.488 1.00 37.11  ? 149 ILE G HD11   1 
ATOM 49472 H HD12   . ILE H 2 149 ? 215.237 189.078 230.554 1.00 36.48  ? 149 ILE G HD12   1 
ATOM 49473 H HD13   . ILE H 2 149 ? 216.200 189.908 229.603 1.00 36.07  ? 149 ILE G HD13   1 
ATOM 49474 N N      . GLN H 2 150 ? 218.816 191.244 234.185 1.00 26.25  ? 150 GLN G N      1 
ATOM 49475 C CA     . GLN H 2 150 ? 219.485 191.062 235.462 1.00 25.84  ? 150 GLN G CA     1 
ATOM 49476 C C      . GLN H 2 150 ? 219.678 192.403 236.143 1.00 29.72  ? 150 GLN G C      1 
ATOM 49477 O O      . GLN H 2 150 ? 219.289 192.578 237.304 1.00 37.92  ? 150 GLN G O      1 
ATOM 49478 C CB     . GLN H 2 150 ? 220.823 190.355 235.261 1.00 30.77  ? 150 GLN G CB     1 
ATOM 49479 C CG     . GLN H 2 150 ? 221.617 190.151 236.538 1.00 27.89  ? 150 GLN G CG     1 
ATOM 49480 C CD     . GLN H 2 150 ? 222.931 189.457 236.292 1.00 29.25  ? 150 GLN G CD     1 
ATOM 49481 O OE1    . GLN H 2 150 ? 223.337 189.270 235.149 1.00 36.72  ? 150 GLN G OE1    1 
ATOM 49482 N NE2    . GLN H 2 150 ? 223.613 189.083 237.362 1.00 36.86  ? 150 GLN G NE2    1 
ATOM 49483 H H      . GLN H 2 150 ? 219.229 190.912 233.506 1.00 34.37  ? 150 GLN G H      1 
ATOM 49484 H HA     . GLN H 2 150 ? 218.931 190.508 236.032 1.00 32.94  ? 150 GLN G HA     1 
ATOM 49485 H HB2    . GLN H 2 150 ? 220.651 189.480 234.876 1.00 33.10  ? 150 GLN G HB2    1 
ATOM 49486 H HB3    . GLN H 2 150 ? 221.367 190.875 234.651 1.00 32.92  ? 150 GLN G HB3    1 
ATOM 49487 H HG2    . GLN H 2 150 ? 221.810 191.013 236.936 1.00 32.54  ? 150 GLN G HG2    1 
ATOM 49488 H HG3    . GLN H 2 150 ? 221.097 189.609 237.152 1.00 32.59  ? 150 GLN G HG3    1 
ATOM 49489 H HE21   . GLN H 2 150 ? 223.301 189.234 238.149 1.00 33.99  ? 150 GLN G HE21   1 
ATOM 49490 H HE22   . GLN H 2 150 ? 224.369 188.686 237.268 1.00 34.27  ? 150 GLN G HE22   1 
ATOM 49491 N N      . ASP H 2 151 ? 220.170 193.392 235.401 1.00 30.27  ? 151 ASP G N      1 
ATOM 49492 C CA     . ASP H 2 151 ? 220.406 194.691 236.009 1.00 26.51  ? 151 ASP G CA     1 
ATOM 49493 C C      . ASP H 2 151 ? 219.124 195.211 236.633 1.00 32.38  ? 151 ASP G C      1 
ATOM 49494 O O      . ASP H 2 151 ? 219.078 195.497 237.837 1.00 42.93  ? 151 ASP G O      1 
ATOM 49495 C CB     . ASP H 2 151 ? 220.947 195.666 234.965 1.00 31.66  ? 151 ASP G CB     1 
ATOM 49496 C CG     . ASP H 2 151 ? 221.804 196.752 235.575 1.00 40.16  ? 151 ASP G CG     1 
ATOM 49497 O OD1    . ASP H 2 151 ? 221.631 197.042 236.776 1.00 40.82  ? 151 ASP G OD1    1 
ATOM 49498 O OD2    . ASP H 2 151 ? 222.655 197.313 234.856 1.00 38.68  ? 151 ASP G OD2    1 
ATOM 49499 H H      . ASP H 2 151 ? 220.373 193.339 234.566 1.00 35.38  ? 151 ASP G H      1 
ATOM 49500 H HA     . ASP H 2 151 ? 221.068 194.596 236.711 1.00 34.76  ? 151 ASP G HA     1 
ATOM 49501 H HB2    . ASP H 2 151 ? 221.493 195.170 234.332 1.00 34.08  ? 151 ASP G HB2    1 
ATOM 49502 H HB3    . ASP H 2 151 ? 220.204 196.086 234.506 1.00 34.99  ? 151 ASP G HB3    1 
ATOM 49503 N N      . ILE H 2 152 ? 218.036 195.225 235.861 1.00 39.27  ? 152 ILE G N      1 
ATOM 49504 C CA     . ILE H 2 152 ? 216.813 195.781 236.419 1.00 33.57  ? 152 ILE G CA     1 
ATOM 49505 C C      . ILE H 2 152 ? 216.394 194.946 237.609 1.00 34.52  ? 152 ILE G C      1 
ATOM 49506 O O      . ILE H 2 152 ? 216.069 195.491 238.673 1.00 46.83  ? 152 ILE G O      1 
ATOM 49507 C CB     . ILE H 2 152 ? 215.682 195.888 235.375 1.00 32.69  ? 152 ILE G CB     1 
ATOM 49508 C CG1    . ILE H 2 152 ? 216.199 196.316 233.998 1.00 38.35  ? 152 ILE G CG1    1 
ATOM 49509 C CG2    . ILE H 2 152 ? 214.625 196.860 235.846 1.00 41.34  ? 152 ILE G CG2    1 
ATOM 49510 C CD1    . ILE H 2 152 ? 215.283 195.920 232.883 1.00 38.84  ? 152 ILE G CD1    1 
ATOM 49511 H H      . ILE H 2 152 ? 217.983 194.897 235.070 1.00 38.02  ? 152 ILE G H      1 
ATOM 49512 H HA     . ILE H 2 152 ? 217.002 196.674 236.741 1.00 37.53  ? 152 ILE G HA     1 
ATOM 49513 H HB     . ILE H 2 152 ? 215.272 195.014 235.285 1.00 37.22  ? 152 ILE G HB     1 
ATOM 49514 H HG12   . ILE H 2 152 ? 216.278 197.282 233.986 1.00 38.54  ? 152 ILE G HG12   1 
ATOM 49515 H HG13   . ILE H 2 152 ? 217.057 195.920 233.804 1.00 38.09  ? 152 ILE G HG13   1 
ATOM 49516 H HG21   . ILE H 2 152 ? 214.253 196.537 236.682 1.00 38.98  ? 152 ILE G HG21   1 
ATOM 49517 H HG22   . ILE H 2 152 ? 213.929 196.919 235.174 1.00 38.48  ? 152 ILE G HG22   1 
ATOM 49518 H HG23   . ILE H 2 152 ? 215.032 197.731 235.980 1.00 38.86  ? 152 ILE G HG23   1 
ATOM 49519 H HD11   . ILE H 2 152 ? 215.159 194.959 232.909 1.00 38.42  ? 152 ILE G HD11   1 
ATOM 49520 H HD12   . ILE H 2 152 ? 215.682 196.182 232.039 1.00 37.77  ? 152 ILE G HD12   1 
ATOM 49521 H HD13   . ILE H 2 152 ? 214.433 196.369 233.003 1.00 37.98  ? 152 ILE G HD13   1 
ATOM 49522 N N      . SER H 2 153 ? 216.487 193.621 237.496 1.00 36.18  ? 153 SER G N      1 
ATOM 49523 C CA     . SER H 2 153 ? 216.108 192.794 238.627 1.00 32.07  ? 153 SER G CA     1 
ATOM 49524 C C      . SER H 2 153 ? 216.911 193.195 239.848 1.00 31.77  ? 153 SER G C      1 
ATOM 49525 O O      . SER H 2 153 ? 216.341 193.522 240.897 1.00 42.68  ? 153 SER G O      1 
ATOM 49526 C CB     . SER H 2 153 ? 216.317 191.320 238.298 1.00 34.51  ? 153 SER G CB     1 
ATOM 49527 O OG     . SER H 2 153 ? 215.622 190.968 237.116 1.00 40.62  ? 153 SER G OG     1 
ATOM 49528 H H      . SER H 2 153 ? 216.764 193.191 236.803 1.00 37.81  ? 153 SER G H      1 
ATOM 49529 H HA     . SER H 2 153 ? 215.168 192.934 238.817 1.00 37.20  ? 153 SER G HA     1 
ATOM 49530 H HB2    . SER H 2 153 ? 217.265 191.151 238.173 1.00 36.56  ? 153 SER G HB2    1 
ATOM 49531 H HB3    . SER H 2 153 ? 215.981 190.785 239.033 1.00 37.45  ? 153 SER G HB3    1 
ATOM 49532 H HG     . SER H 2 153 ? 215.407 191.658 236.690 1.00 36.97  ? 153 SER G HG     1 
ATOM 49533 N N      . VAL H 2 154 ? 218.232 193.295 239.696 1.00 29.31  ? 154 VAL G N      1 
ATOM 49534 C CA     . VAL H 2 154 ? 219.050 193.652 240.842 1.00 32.03  ? 154 VAL G CA     1 
ATOM 49535 C C      . VAL H 2 154 ? 218.574 194.979 241.399 1.00 30.66  ? 154 VAL G C      1 
ATOM 49536 O O      . VAL H 2 154 ? 218.275 195.100 242.595 1.00 40.72  ? 154 VAL G O      1 
ATOM 49537 C CB     . VAL H 2 154 ? 220.538 193.693 240.450 1.00 34.58  ? 154 VAL G CB     1 
ATOM 49538 C CG1    . VAL H 2 154 ? 221.384 194.129 241.622 1.00 38.10  ? 154 VAL G CG1    1 
ATOM 49539 C CG2    . VAL H 2 154 ? 220.991 192.334 239.952 1.00 40.12  ? 154 VAL G CG2    1 
ATOM 49540 H H      . VAL H 2 154 ? 218.665 193.167 238.963 1.00 36.60  ? 154 VAL G H      1 
ATOM 49541 H HA     . VAL H 2 154 ? 218.940 192.976 241.530 1.00 36.53  ? 154 VAL G HA     1 
ATOM 49542 H HB     . VAL H 2 154 ? 220.661 194.332 239.732 1.00 36.53  ? 154 VAL G HB     1 
ATOM 49543 H HG11   . VAL H 2 154 ? 221.211 195.063 241.812 1.00 36.57  ? 154 VAL G HG11   1 
ATOM 49544 H HG12   . VAL H 2 154 ? 222.319 194.005 241.397 1.00 36.65  ? 154 VAL G HG12   1 
ATOM 49545 H HG13   . VAL H 2 154 ? 221.155 193.581 242.389 1.00 36.73  ? 154 VAL G HG13   1 
ATOM 49546 H HG21   . VAL H 2 154 ? 221.345 192.428 239.054 1.00 36.68  ? 154 VAL G HG21   1 
ATOM 49547 H HG22   . VAL H 2 154 ? 220.235 191.725 239.950 1.00 37.37  ? 154 VAL G HG22   1 
ATOM 49548 H HG23   . VAL H 2 154 ? 221.681 192.000 240.546 1.00 36.67  ? 154 VAL G HG23   1 
ATOM 49549 N N      . ASP H 2 155 ? 218.370 195.956 240.518 1.00 35.44  ? 155 ASP G N      1 
ATOM 49550 C CA     . ASP H 2 155 ? 217.953 197.268 240.982 1.00 34.29  ? 155 ASP G CA     1 
ATOM 49551 C C      . ASP H 2 155 ? 216.635 197.164 241.724 1.00 38.41  ? 155 ASP G C      1 
ATOM 49552 O O      . ASP H 2 155 ? 216.494 197.680 242.840 1.00 50.35  ? 155 ASP G O      1 
ATOM 49553 C CB     . ASP H 2 155 ? 217.836 198.223 239.800 1.00 37.71  ? 155 ASP G CB     1 
ATOM 49554 C CG     . ASP H 2 155 ? 219.099 199.024 239.570 1.00 45.76  ? 155 ASP G CG     1 
ATOM 49555 O OD1    . ASP H 2 155 ? 219.827 199.304 240.545 1.00 47.90  ? 155 ASP G OD1    1 
ATOM 49556 O OD2    . ASP H 2 155 ? 219.368 199.367 238.403 1.00 44.03  ? 155 ASP G OD2    1 
ATOM 49557 H H      . ASP H 2 155 ? 218.467 195.887 239.666 1.00 40.47  ? 155 ASP G H      1 
ATOM 49558 H HA     . ASP H 2 155 ? 218.617 197.612 241.599 1.00 40.48  ? 155 ASP G HA     1 
ATOM 49559 H HB2    . ASP H 2 155 ? 217.655 197.713 238.995 1.00 40.16  ? 155 ASP G HB2    1 
ATOM 49560 H HB3    . ASP H 2 155 ? 217.111 198.847 239.966 1.00 40.44  ? 155 ASP G HB3    1 
ATOM 49561 N N      . LEU H 2 156 ? 215.682 196.428 241.156 1.00 33.80  ? 156 LEU G N      1 
ATOM 49562 C CA     . LEU H 2 156 ? 214.380 196.331 241.792 1.00 29.15  ? 156 LEU G CA     1 
ATOM 49563 C C      . LEU H 2 156 ? 214.531 195.769 243.193 1.00 37.73  ? 156 LEU G C      1 
ATOM 49564 O O      . LEU H 2 156 ? 213.896 196.242 244.141 1.00 48.97  ? 156 LEU G O      1 
ATOM 49565 C CB     . LEU H 2 156 ? 213.452 195.463 240.948 1.00 35.63  ? 156 LEU G CB     1 
ATOM 49566 C CG     . LEU H 2 156 ? 212.946 196.099 239.654 1.00 36.60  ? 156 LEU G CG     1 
ATOM 49567 C CD1    . LEU H 2 156 ? 212.184 195.077 238.836 1.00 40.15  ? 156 LEU G CD1    1 
ATOM 49568 C CD2    . LEU H 2 156 ? 212.108 197.319 239.936 1.00 41.55  ? 156 LEU G CD2    1 
ATOM 49569 H H      . LEU H 2 156 ? 215.761 195.985 240.422 1.00 40.15  ? 156 LEU G H      1 
ATOM 49570 H HA     . LEU H 2 156 ? 214.001 197.220 241.867 1.00 39.35  ? 156 LEU G HA     1 
ATOM 49571 H HB2    . LEU H 2 156 ? 213.926 194.653 240.707 1.00 40.12  ? 156 LEU G HB2    1 
ATOM 49572 H HB3    . LEU H 2 156 ? 212.672 195.238 241.480 1.00 39.67  ? 156 LEU G HB3    1 
ATOM 49573 H HG     . LEU H 2 156 ? 213.710 196.384 239.128 1.00 39.49  ? 156 LEU G HG     1 
ATOM 49574 H HD11   . LEU H 2 156 ? 212.769 194.328 238.643 1.00 39.90  ? 156 LEU G HD11   1 
ATOM 49575 H HD12   . LEU H 2 156 ? 211.420 194.775 239.352 1.00 39.91  ? 156 LEU G HD12   1 
ATOM 49576 H HD13   . LEU H 2 156 ? 211.886 195.489 238.010 1.00 40.52  ? 156 LEU G HD13   1 
ATOM 49577 H HD21   . LEU H 2 156 ? 212.674 197.995 240.338 1.00 40.61  ? 156 LEU G HD21   1 
ATOM 49578 H HD22   . LEU H 2 156 ? 211.739 197.651 239.103 1.00 40.53  ? 156 LEU G HD22   1 
ATOM 49579 H HD23   . LEU H 2 156 ? 211.396 197.076 240.547 1.00 40.72  ? 156 LEU G HD23   1 
ATOM 49580 N N      . LYS H 2 157 ? 215.403 194.773 243.350 1.00 40.01  ? 157 LYS G N      1 
ATOM 49581 C CA     . LYS H 2 157 ? 215.553 194.125 244.644 1.00 37.91  ? 157 LYS G CA     1 
ATOM 49582 C C      . LYS H 2 157 ? 216.174 195.070 245.662 1.00 35.65  ? 157 LYS G C      1 
ATOM 49583 O O      . LYS H 2 157 ? 215.872 194.992 246.858 1.00 40.20  ? 157 LYS G O      1 
ATOM 49584 C CB     . LYS H 2 157 ? 216.395 192.863 244.485 1.00 44.49  ? 157 LYS G CB     1 
ATOM 49585 C CG     . LYS H 2 157 ? 216.096 191.757 245.499 1.00 42.83  ? 157 LYS G CG     1 
ATOM 49586 C CD     . LYS H 2 157 ? 214.731 191.070 245.309 1.00 44.12  ? 157 LYS G CD     1 
ATOM 49587 C CE     . LYS H 2 157 ? 214.379 190.671 243.871 1.00 47.34  ? 157 LYS G CE     1 
ATOM 49588 N NZ     . LYS H 2 157 ? 214.774 189.276 243.537 1.00 47.89  ? 157 LYS G NZ     1 
ATOM 49589 H H      . LYS H 2 157 ? 215.907 194.454 242.729 1.00 42.52  ? 157 LYS G H      1 
ATOM 49590 H HA     . LYS H 2 157 ? 214.678 193.865 244.970 1.00 41.76  ? 157 LYS G HA     1 
ATOM 49591 H HB2    . LYS H 2 157 ? 216.287 192.526 243.585 1.00 42.11  ? 157 LYS G HB2    1 
ATOM 49592 H HB3    . LYS H 2 157 ? 217.324 193.110 244.615 1.00 42.59  ? 157 LYS G HB3    1 
ATOM 49593 H HG2    . LYS H 2 157 ? 216.782 191.074 245.424 1.00 42.31  ? 157 LYS G HG2    1 
ATOM 49594 H HG3    . LYS H 2 157 ? 216.109 192.139 246.392 1.00 42.94  ? 157 LYS G HG3    1 
ATOM 49595 H HD2    . LYS H 2 157 ? 214.714 190.260 245.843 1.00 42.45  ? 157 LYS G HD2    1 
ATOM 49596 H HD3    . LYS H 2 157 ? 214.044 191.673 245.624 1.00 42.85  ? 157 LYS G HD3    1 
ATOM 49597 H HE2    . LYS H 2 157 ? 213.414 190.722 243.779 1.00 42.96  ? 157 LYS G HE2    1 
ATOM 49598 H HE3    . LYS H 2 157 ? 214.791 191.258 243.224 1.00 42.25  ? 157 LYS G HE3    1 
ATOM 49599 H HZ1    . LYS H 2 157 ? 214.616 189.117 242.677 1.00 42.85  ? 157 LYS G HZ1    1 
ATOM 49600 H HZ2    . LYS H 2 157 ? 215.640 189.157 243.696 1.00 43.01  ? 157 LYS G HZ2    1 
ATOM 49601 H HZ3    . LYS H 2 157 ? 214.309 188.699 244.028 1.00 43.07  ? 157 LYS G HZ3    1 
ATOM 49602 N N      . LYS H 2 158 ? 217.050 195.965 245.209 1.00 36.06  ? 158 LYS G N      1 
ATOM 49603 C CA     . LYS H 2 158 ? 217.826 196.780 246.136 1.00 35.07  ? 158 LYS G CA     1 
ATOM 49604 C C      . LYS H 2 158 ? 217.167 198.130 246.388 1.00 42.07  ? 158 LYS G C      1 
ATOM 49605 O O      . LYS H 2 158 ? 216.960 198.525 247.539 1.00 44.92  ? 158 LYS G O      1 
ATOM 49606 C CB     . LYS H 2 158 ? 219.240 196.950 245.586 1.00 38.25  ? 158 LYS G CB     1 
ATOM 49607 C CG     . LYS H 2 158 ? 220.112 197.982 246.296 1.00 42.43  ? 158 LYS G CG     1 
ATOM 49608 C CD     . LYS H 2 158 ? 221.428 198.282 245.554 1.00 44.78  ? 158 LYS G CD     1 
ATOM 49609 C CE     . LYS H 2 158 ? 221.378 198.088 244.039 1.00 47.51  ? 158 LYS G CE     1 
ATOM 49610 N NZ     . LYS H 2 158 ? 222.738 198.098 243.456 1.00 46.60  ? 158 LYS G NZ     1 
ATOM 49611 H H      . LYS H 2 158 ? 217.216 196.118 244.378 1.00 41.18  ? 158 LYS G H      1 
ATOM 49612 H HA     . LYS H 2 158 ? 217.893 196.318 246.986 1.00 40.76  ? 158 LYS G HA     1 
ATOM 49613 H HB2    . LYS H 2 158 ? 219.700 196.097 245.621 1.00 41.04  ? 158 LYS G HB2    1 
ATOM 49614 H HB3    . LYS H 2 158 ? 219.126 197.227 244.666 1.00 40.89  ? 158 LYS G HB3    1 
ATOM 49615 H HG2    . LYS H 2 158 ? 219.633 198.820 246.373 1.00 41.85  ? 158 LYS G HG2    1 
ATOM 49616 H HG3    . LYS H 2 158 ? 220.336 197.652 247.180 1.00 41.39  ? 158 LYS G HG3    1 
ATOM 49617 H HD2    . LYS H 2 158 ? 221.674 199.206 245.723 1.00 42.09  ? 158 LYS G HD2    1 
ATOM 49618 H HD3    . LYS H 2 158 ? 222.116 197.695 245.903 1.00 41.10  ? 158 LYS G HD3    1 
ATOM 49619 H HE2    . LYS H 2 158 ? 220.998 197.228 243.810 1.00 41.31  ? 158 LYS G HE2    1 
ATOM 49620 H HE3    . LYS H 2 158 ? 220.863 198.806 243.635 1.00 41.74  ? 158 LYS G HE3    1 
ATOM 49621 H HZ1    . LYS H 2 158 ? 222.689 198.143 242.570 1.00 41.84  ? 158 LYS G HZ1    1 
ATOM 49622 H HZ2    . LYS H 2 158 ? 223.193 198.797 243.760 1.00 40.79  ? 158 LYS G HZ2    1 
ATOM 49623 H HZ3    . LYS H 2 158 ? 223.170 197.355 243.685 1.00 41.54  ? 158 LYS G HZ3    1 
ATOM 49624 N N      . ASN H 2 159 ? 216.841 198.849 245.320 1.00 37.19  ? 159 ASN G N      1 
ATOM 49625 C CA     . ASN H 2 159 ? 216.272 200.180 245.449 1.00 35.90  ? 159 ASN G CA     1 
ATOM 49626 C C      . ASN H 2 159 ? 214.997 200.145 246.281 1.00 46.01  ? 159 ASN G C      1 
ATOM 49627 O O      . ASN H 2 159 ? 214.172 199.239 246.146 1.00 50.09  ? 159 ASN G O      1 
ATOM 49628 C CB     . ASN H 2 159 ? 215.972 200.739 244.063 1.00 39.29  ? 159 ASN G CB     1 
ATOM 49629 C CG     . ASN H 2 159 ? 217.219 200.929 243.237 1.00 44.08  ? 159 ASN G CG     1 
ATOM 49630 O OD1    . ASN H 2 159 ? 218.311 201.106 243.773 1.00 47.20  ? 159 ASN G OD1    1 
ATOM 49631 N ND2    . ASN H 2 159 ? 217.072 200.847 241.923 1.00 43.86  ? 159 ASN G ND2    1 
ATOM 49632 H H      . ASN H 2 159 ? 216.943 198.587 244.507 1.00 42.61  ? 159 ASN G H      1 
ATOM 49633 H HA     . ASN H 2 159 ? 216.911 200.765 245.886 1.00 42.02  ? 159 ASN G HA     1 
ATOM 49634 H HB2    . ASN H 2 159 ? 215.395 200.118 243.591 1.00 42.41  ? 159 ASN G HB2    1 
ATOM 49635 H HB3    . ASN H 2 159 ? 215.533 201.600 244.152 1.00 42.67  ? 159 ASN G HB3    1 
ATOM 49636 H HD21   . ASN H 2 159 ? 216.293 200.712 241.586 1.00 42.86  ? 159 ASN G HD21   1 
ATOM 49637 H HD22   . ASN H 2 159 ? 217.753 200.942 241.407 1.00 42.70  ? 159 ASN G HD22   1 
ATOM 49638 N N      . GLU H 2 160 ? 214.835 201.148 247.146 1.00 47.00  ? 160 GLU G N      1 
ATOM 49639 C CA     . GLU H 2 160 ? 213.570 201.296 247.857 1.00 43.48  ? 160 GLU G CA     1 
ATOM 49640 C C      . GLU H 2 160 ? 212.427 201.494 246.878 1.00 43.02  ? 160 GLU G C      1 
ATOM 49641 O O      . GLU H 2 160 ? 211.317 200.993 247.093 1.00 50.12  ? 160 GLU G O      1 
ATOM 49642 C CB     . GLU H 2 160 ? 213.642 202.472 248.827 1.00 47.58  ? 160 GLU G CB     1 
ATOM 49643 C CG     . GLU H 2 160 ? 214.507 202.218 250.047 1.00 56.88  ? 160 GLU G CG     1 
ATOM 49644 C CD     . GLU H 2 160 ? 213.877 201.238 251.018 1.00 58.94  ? 160 GLU G CD     1 
ATOM 49645 O OE1    . GLU H 2 160 ? 212.741 200.785 250.759 1.00 54.55  ? 160 GLU G OE1    1 
ATOM 49646 O OE2    . GLU H 2 160 ? 214.518 200.920 252.042 1.00 58.58  ? 160 GLU G OE2    1 
ATOM 49647 H H      . GLU H 2 160 ? 215.430 201.740 247.335 1.00 49.30  ? 160 GLU G H      1 
ATOM 49648 H HA     . GLU H 2 160 ? 213.392 200.490 248.366 1.00 49.27  ? 160 GLU G HA     1 
ATOM 49649 H HB2    . GLU H 2 160 ? 214.004 203.242 248.360 1.00 49.52  ? 160 GLU G HB2    1 
ATOM 49650 H HB3    . GLU H 2 160 ? 212.745 202.672 249.136 1.00 49.42  ? 160 GLU G HB3    1 
ATOM 49651 H HG2    . GLU H 2 160 ? 215.357 201.851 249.759 1.00 50.60  ? 160 GLU G HG2    1 
ATOM 49652 H HG3    . GLU H 2 160 ? 214.648 203.056 250.516 1.00 50.44  ? 160 GLU G HG3    1 
ATOM 49653 N N      . ARG H 2 161 ? 212.680 202.226 245.803 1.00 38.41  ? 161 ARG G N      1 
ATOM 49654 C CA     . ARG H 2 161 ? 211.689 202.518 244.788 1.00 36.29  ? 161 ARG G CA     1 
ATOM 49655 C C      . ARG H 2 161 ? 212.372 202.526 243.434 1.00 38.07  ? 161 ARG G C      1 
ATOM 49656 O O      . ARG H 2 161 ? 213.503 203.005 243.314 1.00 40.76  ? 161 ARG G O      1 
ATOM 49657 C CB     . ARG H 2 161 ? 211.040 203.865 245.068 1.00 38.91  ? 161 ARG G CB     1 
ATOM 49658 C CG     . ARG H 2 161 ? 212.043 204.991 245.150 1.00 47.06  ? 161 ARG G CG     1 
ATOM 49659 C CD     . ARG H 2 161 ? 211.406 206.301 245.548 1.00 45.46  ? 161 ARG G CD     1 
ATOM 49660 N NE     . ARG H 2 161 ? 210.223 206.107 246.378 1.00 46.73  ? 161 ARG G NE     1 
ATOM 49661 C CZ     . ARG H 2 161 ? 210.143 206.412 247.667 1.00 48.72  ? 161 ARG G CZ     1 
ATOM 49662 N NH1    . ARG H 2 161 ? 211.165 206.935 248.323 1.00 46.21  ? 161 ARG G NH1    1 
ATOM 49663 N NH2    . ARG H 2 161 ? 209.007 206.178 248.317 1.00 49.75  ? 161 ARG G NH2    1 
ATOM 49664 H H      . ARG H 2 161 ? 213.448 202.578 245.639 1.00 44.41  ? 161 ARG G H      1 
ATOM 49665 H HA     . ARG H 2 161 ? 211.001 201.833 244.790 1.00 44.27  ? 161 ARG G HA     1 
ATOM 49666 H HB2    . ARG H 2 161 ? 210.434 204.079 244.349 1.00 43.80  ? 161 ARG G HB2    1 
ATOM 49667 H HB3    . ARG H 2 161 ? 210.562 203.799 245.908 1.00 44.09  ? 161 ARG G HB3    1 
ATOM 49668 H HG2    . ARG H 2 161 ? 212.709 204.770 245.819 1.00 45.20  ? 161 ARG G HG2    1 
ATOM 49669 H HG3    . ARG H 2 161 ? 212.465 205.108 244.284 1.00 45.17  ? 161 ARG G HG3    1 
ATOM 49670 H HD2    . ARG H 2 161 ? 212.056 206.839 246.020 1.00 44.12  ? 161 ARG G HD2    1 
ATOM 49671 H HD3    . ARG H 2 161 ? 211.124 206.763 244.743 1.00 44.60  ? 161 ARG G HD3    1 
ATOM 49672 H HE     . ARG H 2 161 ? 209.489 205.907 245.975 1.00 44.74  ? 161 ARG G HE     1 
ATOM 49673 H HH11   . ARG H 2 161 ? 211.908 207.093 247.922 1.00 44.21  ? 161 ARG G HH11   1 
ATOM 49674 H HH12   . ARG H 2 161 ? 211.084 207.121 249.158 1.00 44.68  ? 161 ARG G HH12   1 
ATOM 49675 H HH21   . ARG H 2 161 ? 208.335 205.837 247.902 1.00 44.69  ? 161 ARG G HH21   1 
ATOM 49676 H HH22   . ARG H 2 161 ? 208.943 206.370 249.153 1.00 45.10  ? 161 ARG G HH22   1 
ATOM 49677 N N      . THR H 2 162 ? 211.700 202.003 242.412 1.00 41.52  ? 162 THR G N      1 
ATOM 49678 C CA     . THR H 2 162 ? 212.268 202.006 241.065 1.00 37.25  ? 162 THR G CA     1 
ATOM 49679 C C      . THR H 2 162 ? 211.231 202.566 240.102 1.00 38.74  ? 162 THR G C      1 
ATOM 49680 O O      . THR H 2 162 ? 210.246 201.902 239.780 1.00 44.85  ? 162 THR G O      1 
ATOM 49681 C CB     . THR H 2 162 ? 212.718 200.617 240.637 1.00 41.94  ? 162 THR G CB     1 
ATOM 49682 O OG1    . THR H 2 162 ? 213.536 200.039 241.660 1.00 47.65  ? 162 THR G OG1    1 
ATOM 49683 C CG2    . THR H 2 162 ? 213.528 200.702 239.355 1.00 42.39  ? 162 THR G CG2    1 
ATOM 49684 H H      . THR H 2 162 ? 210.918 201.649 242.469 1.00 43.01  ? 162 THR G H      1 
ATOM 49685 H HA     . THR H 2 162 ? 213.044 202.587 241.040 1.00 41.77  ? 162 THR G HA     1 
ATOM 49686 H HB     . THR H 2 162 ? 211.941 200.058 240.480 1.00 42.46  ? 162 THR G HB     1 
ATOM 49687 H HG1    . THR H 2 162 ? 213.105 199.981 242.379 1.00 43.36  ? 162 THR G HG1    1 
ATOM 49688 H HG21   . THR H 2 162 ? 213.706 199.812 239.014 1.00 42.52  ? 162 THR G HG21   1 
ATOM 49689 H HG22   . THR H 2 162 ? 214.372 201.149 239.529 1.00 42.42  ? 162 THR G HG22   1 
ATOM 49690 H HG23   . THR H 2 162 ? 213.042 201.206 238.685 1.00 42.78  ? 162 THR G HG23   1 
ATOM 49691 N N      . PHE H 2 163 ? 211.435 203.798 239.663 1.00 37.12  ? 163 PHE G N      1 
ATOM 49692 C CA     . PHE H 2 163 ? 210.593 204.346 238.618 1.00 32.66  ? 163 PHE G CA     1 
ATOM 49693 C C      . PHE H 2 163 ? 211.045 203.787 237.279 1.00 33.88  ? 163 PHE G C      1 
ATOM 49694 O O      . PHE H 2 163 ? 212.240 203.713 236.992 1.00 46.41  ? 163 PHE G O      1 
ATOM 49695 C CB     . PHE H 2 163 ? 210.671 205.867 238.611 1.00 40.06  ? 163 PHE G CB     1 
ATOM 49696 C CG     . PHE H 2 163 ? 210.064 206.506 239.819 1.00 30.28  ? 163 PHE G CG     1 
ATOM 49697 C CD1    . PHE H 2 163 ? 210.803 206.671 240.971 1.00 31.67  ? 163 PHE G CD1    1 
ATOM 49698 C CD2    . PHE H 2 163 ? 208.754 206.934 239.806 1.00 39.20  ? 163 PHE G CD2    1 
ATOM 49699 C CE1    . PHE H 2 163 ? 210.253 207.254 242.079 1.00 37.69  ? 163 PHE G CE1    1 
ATOM 49700 C CE2    . PHE H 2 163 ? 208.199 207.521 240.916 1.00 42.99  ? 163 PHE G CE2    1 
ATOM 49701 C CZ     . PHE H 2 163 ? 208.949 207.681 242.055 1.00 44.05  ? 163 PHE G CZ     1 
ATOM 49702 H H      . PHE H 2 163 ? 212.053 204.326 239.945 1.00 41.81  ? 163 PHE G H      1 
ATOM 49703 H HA     . PHE H 2 163 ? 209.673 204.081 238.770 1.00 40.86  ? 163 PHE G HA     1 
ATOM 49704 H HB2    . PHE H 2 163 ? 211.602 206.136 238.565 1.00 41.52  ? 163 PHE G HB2    1 
ATOM 49705 H HB3    . PHE H 2 163 ? 210.192 206.196 237.835 1.00 42.11  ? 163 PHE G HB3    1 
ATOM 49706 H HD1    . PHE H 2 163 ? 211.688 206.386 240.993 1.00 41.62  ? 163 PHE G HD1    1 
ATOM 49707 H HD2    . PHE H 2 163 ? 208.242 206.829 239.037 1.00 41.54  ? 163 PHE G HD2    1 
ATOM 49708 H HE1    . PHE H 2 163 ? 210.763 207.361 242.848 1.00 41.40  ? 163 PHE G HE1    1 
ATOM 49709 H HE2    . PHE H 2 163 ? 207.314 207.807 240.897 1.00 41.47  ? 163 PHE G HE2    1 
ATOM 49710 H HZ     . PHE H 2 163 ? 208.574 208.076 242.809 1.00 42.22  ? 163 PHE G HZ     1 
ATOM 49711 N N      . LEU H 2 164 ? 210.084 203.377 236.461 1.00 36.02  ? 164 LEU G N      1 
ATOM 49712 C CA     . LEU H 2 164 ? 210.381 202.806 235.160 1.00 33.00  ? 164 LEU G CA     1 
ATOM 49713 C C      . LEU H 2 164 ? 209.493 203.475 234.127 1.00 36.20  ? 164 LEU G C      1 
ATOM 49714 O O      . LEU H 2 164 ? 208.435 204.021 234.443 1.00 48.72  ? 164 LEU G O      1 
ATOM 49715 C CB     . LEU H 2 164 ? 210.174 201.281 235.126 1.00 39.12  ? 164 LEU G CB     1 
ATOM 49716 C CG     . LEU H 2 164 ? 211.189 200.413 235.877 1.00 44.69  ? 164 LEU G CG     1 
ATOM 49717 C CD1    . LEU H 2 164 ? 210.854 200.370 237.344 1.00 45.21  ? 164 LEU G CD1    1 
ATOM 49718 C CD2    . LEU H 2 164 ? 211.259 199.010 235.325 1.00 46.92  ? 164 LEU G CD2    1 
ATOM 49719 H H      . LEU H 2 164 ? 209.244 203.424 236.639 1.00 41.86  ? 164 LEU G H      1 
ATOM 49720 H HA     . LEU H 2 164 ? 211.303 202.996 234.932 1.00 41.26  ? 164 LEU G HA     1 
ATOM 49721 H HB2    . LEU H 2 164 ? 209.305 201.090 235.510 1.00 42.17  ? 164 LEU G HB2    1 
ATOM 49722 H HB3    . LEU H 2 164 ? 210.183 200.994 234.199 1.00 41.69  ? 164 LEU G HB3    1 
ATOM 49723 H HG     . LEU H 2 164 ? 212.063 200.816 235.789 1.00 42.09  ? 164 LEU G HG     1 
ATOM 49724 H HD11   . LEU H 2 164 ? 211.466 199.768 237.794 1.00 42.06  ? 164 LEU G HD11   1 
ATOM 49725 H HD12   . LEU H 2 164 ? 210.942 201.261 237.699 1.00 42.69  ? 164 LEU G HD12   1 
ATOM 49726 H HD13   . LEU H 2 164 ? 209.942 200.056 237.450 1.00 42.04  ? 164 LEU G HD13   1 
ATOM 49727 H HD21   . LEU H 2 164 ? 210.385 198.604 235.416 1.00 42.91  ? 164 LEU G HD21   1 
ATOM 49728 H HD22   . LEU H 2 164 ? 211.913 198.501 235.832 1.00 42.18  ? 164 LEU G HD22   1 
ATOM 49729 H HD23   . LEU H 2 164 ? 211.519 199.045 234.392 1.00 42.27  ? 164 LEU G HD23   1 
ATOM 49730 N N      . ALA H 2 165 ? 209.961 203.461 232.885 1.00 36.60  ? 165 ALA G N      1 
ATOM 49731 C CA     . ALA H 2 165 ? 209.181 203.969 231.771 1.00 35.90  ? 165 ALA G CA     1 
ATOM 49732 C C      . ALA H 2 165 ? 209.612 203.236 230.513 1.00 35.11  ? 165 ALA G C      1 
ATOM 49733 O O      . ALA H 2 165 ? 210.724 202.714 230.428 1.00 46.23  ? 165 ALA G O      1 
ATOM 49734 C CB     . ALA H 2 165 ? 209.351 205.482 231.613 1.00 42.20  ? 165 ALA G CB     1 
ATOM 49735 H H      . ALA H 2 165 ? 210.734 203.155 232.663 1.00 42.05  ? 165 ALA G H      1 
ATOM 49736 H HA     . ALA H 2 165 ? 208.245 203.780 231.934 1.00 41.58  ? 165 ALA G HA     1 
ATOM 49737 H HB1    . ALA H 2 165 ? 208.817 205.787 230.863 1.00 41.59  ? 165 ALA G HB1    1 
ATOM 49738 H HB2    . ALA H 2 165 ? 209.054 205.917 232.428 1.00 41.66  ? 165 ALA G HB2    1 
ATOM 49739 H HB3    . ALA H 2 165 ? 210.287 205.679 231.456 1.00 41.23  ? 165 ALA G HB3    1 
ATOM 49740 N N      . GLU H 2 166 ? 208.722 203.217 229.526 1.00 37.52  ? 166 GLU G N      1 
ATOM 49741 C CA     . GLU H 2 166 ? 208.952 202.482 228.291 1.00 31.58  ? 166 GLU G CA     1 
ATOM 49742 C C      . GLU H 2 166 ? 208.623 203.369 227.104 1.00 35.71  ? 166 GLU G C      1 
ATOM 49743 O O      . GLU H 2 166 ? 207.806 204.286 227.198 1.00 45.70  ? 166 GLU G O      1 
ATOM 49744 C CB     . GLU H 2 166 ? 208.112 201.208 228.212 1.00 38.70  ? 166 GLU G CB     1 
ATOM 49745 C CG     . GLU H 2 166 ? 208.460 200.171 229.244 1.00 45.31  ? 166 GLU G CG     1 
ATOM 49746 C CD     . GLU H 2 166 ? 207.656 198.904 229.072 1.00 49.22  ? 166 GLU G CD     1 
ATOM 49747 O OE1    . GLU H 2 166 ? 206.846 198.839 228.124 1.00 45.43  ? 166 GLU G OE1    1 
ATOM 49748 O OE2    . GLU H 2 166 ? 207.849 197.964 229.866 1.00 49.74  ? 166 GLU G OE2    1 
ATOM 49749 H H      . GLU H 2 166 ? 207.967 203.629 229.550 1.00 42.78  ? 166 GLU G H      1 
ATOM 49750 H HA     . GLU H 2 166 ? 209.886 202.232 228.237 1.00 41.94  ? 166 GLU G HA     1 
ATOM 49751 H HB2    . GLU H 2 166 ? 207.176 201.439 228.327 1.00 42.21  ? 166 GLU G HB2    1 
ATOM 49752 H HB3    . GLU H 2 166 ? 208.245 200.803 227.340 1.00 42.47  ? 166 GLU G HB3    1 
ATOM 49753 H HG2    . GLU H 2 166 ? 209.401 199.949 229.171 1.00 42.46  ? 166 GLU G HG2    1 
ATOM 49754 H HG3    . GLU H 2 166 ? 208.266 200.530 230.123 1.00 43.14  ? 166 GLU G HG3    1 
ATOM 49755 N N      . PHE H 2 167 ? 209.265 203.073 225.980 1.00 33.63  ? 167 PHE G N      1 
ATOM 49756 C CA     . PHE H 2 167 ? 209.162 203.888 224.785 1.00 34.03  ? 167 PHE G CA     1 
ATOM 49757 C C      . PHE H 2 167 ? 209.179 202.988 223.563 1.00 38.35  ? 167 PHE G C      1 
ATOM 49758 O O      . PHE H 2 167 ? 209.847 201.952 223.540 1.00 46.27  ? 167 PHE G O      1 
ATOM 49759 C CB     . PHE H 2 167 ? 210.305 204.901 224.713 1.00 34.09  ? 167 PHE G CB     1 
ATOM 49760 C CG     . PHE H 2 167 ? 210.271 205.915 225.804 1.00 37.66  ? 167 PHE G CG     1 
ATOM 49761 C CD1    . PHE H 2 167 ? 209.445 207.016 225.718 1.00 40.83  ? 167 PHE G CD1    1 
ATOM 49762 C CD2    . PHE H 2 167 ? 211.052 205.756 226.930 1.00 38.23  ? 167 PHE G CD2    1 
ATOM 49763 C CE1    . PHE H 2 167 ? 209.408 207.946 226.731 1.00 39.33  ? 167 PHE G CE1    1 
ATOM 49764 C CE2    . PHE H 2 167 ? 211.016 206.680 227.945 1.00 37.86  ? 167 PHE G CE2    1 
ATOM 49765 C CZ     . PHE H 2 167 ? 210.192 207.776 227.846 1.00 37.61  ? 167 PHE G CZ     1 
ATOM 49766 H H      . PHE H 2 167 ? 209.779 202.389 225.886 1.00 40.23  ? 167 PHE G H      1 
ATOM 49767 H HA     . PHE H 2 167 ? 208.333 204.373 224.796 1.00 39.84  ? 167 PHE G HA     1 
ATOM 49768 H HB2    . PHE H 2 167 ? 211.148 204.426 224.778 1.00 39.43  ? 167 PHE G HB2    1 
ATOM 49769 H HB3    . PHE H 2 167 ? 210.256 205.373 223.866 1.00 39.51  ? 167 PHE G HB3    1 
ATOM 49770 H HD1    . PHE H 2 167 ? 208.912 207.133 224.966 1.00 39.88  ? 167 PHE G HD1    1 
ATOM 49771 H HD2    . PHE H 2 167 ? 211.608 205.015 227.004 1.00 39.76  ? 167 PHE G HD2    1 
ATOM 49772 H HE1    . PHE H 2 167 ? 208.850 208.685 226.662 1.00 40.04  ? 167 PHE G HE1    1 
ATOM 49773 H HE2    . PHE H 2 167 ? 211.549 206.563 228.699 1.00 39.95  ? 167 PHE G HE2    1 
ATOM 49774 H HZ     . PHE H 2 167 ? 210.169 208.403 228.531 1.00 40.03  ? 167 PHE G HZ     1 
ATOM 49775 N N      . ASP H 2 168 ? 208.467 203.424 222.528 1.00 41.84  ? 168 ASP G N      1 
ATOM 49776 C CA     . ASP H 2 168 ? 208.396 202.710 221.261 1.00 36.08  ? 168 ASP G CA     1 
ATOM 49777 C C      . ASP H 2 168 ? 209.143 203.521 220.217 1.00 35.11  ? 168 ASP G C      1 
ATOM 49778 O O      . ASP H 2 168 ? 208.698 204.607 219.833 1.00 44.25  ? 168 ASP G O      1 
ATOM 49779 C CB     . ASP H 2 168 ? 206.947 202.481 220.830 1.00 45.72  ? 168 ASP G CB     1 
ATOM 49780 C CG     . ASP H 2 168 ? 206.832 201.527 219.660 1.00 54.96  ? 168 ASP G CG     1 
ATOM 49781 O OD1    . ASP H 2 168 ? 207.866 200.953 219.257 1.00 53.63  ? 168 ASP G OD1    1 
ATOM 49782 O OD2    . ASP H 2 168 ? 205.711 201.349 219.140 1.00 51.30  ? 168 ASP G OD2    1 
ATOM 49783 H H      . ASP H 2 168 ? 208.005 204.150 222.536 1.00 45.13  ? 168 ASP G H      1 
ATOM 49784 H HA     . ASP H 2 168 ? 208.830 201.847 221.351 1.00 44.40  ? 168 ASP G HA     1 
ATOM 49785 H HB2    . ASP H 2 168 ? 206.446 202.113 221.574 1.00 45.45  ? 168 ASP G HB2    1 
ATOM 49786 H HB3    . ASP H 2 168 ? 206.561 203.329 220.559 1.00 44.97  ? 168 ASP G HB3    1 
ATOM 49787 N N      . PHE H 2 169 ? 210.268 202.985 219.751 1.00 35.06  ? 169 PHE G N      1 
ATOM 49788 C CA     . PHE H 2 169 ? 211.071 203.614 218.715 1.00 35.89  ? 169 PHE G CA     1 
ATOM 49789 C C      . PHE H 2 169 ? 210.737 203.063 217.336 1.00 33.36  ? 169 PHE G C      1 
ATOM 49790 O O      . PHE H 2 169 ? 211.545 203.184 216.410 1.00 41.74  ? 169 PHE G O      1 
ATOM 49791 C CB     . PHE H 2 169 ? 212.558 203.419 219.013 1.00 39.99  ? 169 PHE G CB     1 
ATOM 49792 C CG     . PHE H 2 169 ? 213.067 204.259 220.149 1.00 32.74  ? 169 PHE G CG     1 
ATOM 49793 C CD1    . PHE H 2 169 ? 212.551 204.110 221.422 1.00 38.17  ? 169 PHE G CD1    1 
ATOM 49794 C CD2    . PHE H 2 169 ? 214.067 205.189 219.947 1.00 38.12  ? 169 PHE G CD2    1 
ATOM 49795 C CE1    . PHE H 2 169 ? 213.016 204.878 222.467 1.00 41.99  ? 169 PHE G CE1    1 
ATOM 49796 C CE2    . PHE H 2 169 ? 214.535 205.959 220.992 1.00 37.35  ? 169 PHE G CE2    1 
ATOM 49797 C CZ     . PHE H 2 169 ? 214.008 205.801 222.251 1.00 41.08  ? 169 PHE G CZ     1 
ATOM 49798 H H      . PHE H 2 169 ? 210.593 202.240 220.030 1.00 40.34  ? 169 PHE G H      1 
ATOM 49799 H HA     . PHE H 2 169 ? 210.886 204.566 218.710 1.00 39.61  ? 169 PHE G HA     1 
ATOM 49800 H HB2    . PHE H 2 169 ? 212.712 202.489 219.238 1.00 40.24  ? 169 PHE G HB2    1 
ATOM 49801 H HB3    . PHE H 2 169 ? 213.066 203.656 218.222 1.00 40.44  ? 169 PHE G HB3    1 
ATOM 49802 H HD1    . PHE H 2 169 ? 211.878 203.487 221.576 1.00 40.47  ? 169 PHE G HD1    1 
ATOM 49803 H HD2    . PHE H 2 169 ? 214.426 205.303 219.097 1.00 39.84  ? 169 PHE G HD2    1 
ATOM 49804 H HE1    . PHE H 2 169 ? 212.660 204.770 223.319 1.00 40.37  ? 169 PHE G HE1    1 
ATOM 49805 H HE2    . PHE H 2 169 ? 215.206 206.584 220.845 1.00 38.93  ? 169 PHE G HE2    1 
ATOM 49806 H HZ     . PHE H 2 169 ? 214.323 206.319 222.957 1.00 39.98  ? 169 PHE G HZ     1 
ATOM 49807 N N      . SER H 2 170 ? 209.561 202.453 217.187 1.00 37.55  ? 170 SER G N      1 
ATOM 49808 C CA     . SER H 2 170 ? 209.194 201.836 215.920 1.00 37.67  ? 170 SER G CA     1 
ATOM 49809 C C      . SER H 2 170 ? 209.078 202.877 214.818 1.00 37.62  ? 170 SER G C      1 
ATOM 49810 O O      . SER H 2 170 ? 209.602 202.691 213.715 1.00 43.35  ? 170 SER G O      1 
ATOM 49811 C CB     . SER H 2 170 ? 207.881 201.075 216.076 1.00 40.87  ? 170 SER G CB     1 
ATOM 49812 O OG     . SER H 2 170 ? 206.893 201.904 216.658 1.00 46.85  ? 170 SER G OG     1 
ATOM 49813 H H      . SER H 2 170 ? 208.961 202.389 217.800 1.00 42.77  ? 170 SER G H      1 
ATOM 49814 H HA     . SER H 2 170 ? 209.883 201.202 215.665 1.00 42.98  ? 170 SER G HA     1 
ATOM 49815 H HB2    . SER H 2 170 ? 207.579 200.783 215.203 1.00 43.10  ? 170 SER G HB2    1 
ATOM 49816 H HB3    . SER H 2 170 ? 208.028 200.309 216.653 1.00 42.98  ? 170 SER G HB3    1 
ATOM 49817 H HG     . SER H 2 170 ? 206.154 201.507 216.668 1.00 44.08  ? 170 SER G HG     1 
ATOM 49818 N N      . ASP H 2 171 ? 208.394 203.985 215.097 1.00 39.67  ? 171 ASP G N      1 
ATOM 49819 C CA     . ASP H 2 171 ? 208.269 205.028 214.090 1.00 38.84  ? 171 ASP G CA     1 
ATOM 49820 C C      . ASP H 2 171 ? 209.599 205.717 213.844 1.00 40.15  ? 171 ASP G C      1 
ATOM 49821 O O      . ASP H 2 171 ? 209.847 206.208 212.737 1.00 46.87  ? 171 ASP G O      1 
ATOM 49822 C CB     . ASP H 2 171 ? 207.219 206.053 214.512 1.00 46.33  ? 171 ASP G CB     1 
ATOM 49823 C CG     . ASP H 2 171 ? 206.949 207.082 213.432 1.00 49.81  ? 171 ASP G CG     1 
ATOM 49824 O OD1    . ASP H 2 171 ? 207.012 206.722 212.239 1.00 50.14  ? 171 ASP G OD1    1 
ATOM 49825 O OD2    . ASP H 2 171 ? 206.659 208.247 213.777 1.00 48.55  ? 171 ASP G OD2    1 
ATOM 49826 H H      . ASP H 2 171 ? 208.002 204.153 215.845 1.00 44.34  ? 171 ASP G H      1 
ATOM 49827 H HA     . ASP H 2 171 ? 207.979 204.628 213.256 1.00 44.19  ? 171 ASP G HA     1 
ATOM 49828 H HB2    . ASP H 2 171 ? 206.388 205.602 214.718 1.00 45.23  ? 171 ASP G HB2    1 
ATOM 49829 H HB3    . ASP H 2 171 ? 207.546 206.527 215.293 1.00 44.30  ? 171 ASP G HB3    1 
ATOM 49830 N N      . PHE H 2 172 ? 210.464 205.769 214.855 1.00 39.45  ? 172 PHE G N      1 
ATOM 49831 C CA     . PHE H 2 172 ? 211.730 206.468 214.689 1.00 38.35  ? 172 PHE G CA     1 
ATOM 49832 C C      . PHE H 2 172 ? 212.618 205.740 213.688 1.00 36.58  ? 172 PHE G C      1 
ATOM 49833 O O      . PHE H 2 172 ? 213.215 206.365 212.806 1.00 46.69  ? 172 PHE G O      1 
ATOM 49834 C CB     . PHE H 2 172 ? 212.422 206.613 216.040 1.00 45.55  ? 172 PHE G CB     1 
ATOM 49835 C CG     . PHE H 2 172 ? 213.843 207.064 215.952 1.00 42.54  ? 172 PHE G CG     1 
ATOM 49836 C CD1    . PHE H 2 172 ? 214.879 206.154 216.009 1.00 39.65  ? 172 PHE G CD1    1 
ATOM 49837 C CD2    . PHE H 2 172 ? 214.144 208.408 215.829 1.00 44.29  ? 172 PHE G CD2    1 
ATOM 49838 C CE1    . PHE H 2 172 ? 216.190 206.580 215.938 1.00 43.92  ? 172 PHE G CE1    1 
ATOM 49839 C CE2    . PHE H 2 172 ? 215.452 208.830 215.758 1.00 46.33  ? 172 PHE G CE2    1 
ATOM 49840 C CZ     . PHE H 2 172 ? 216.472 207.916 215.811 1.00 47.02  ? 172 PHE G CZ     1 
ATOM 49841 H H      . PHE H 2 172 ? 210.349 205.413 215.630 1.00 42.62  ? 172 PHE G H      1 
ATOM 49842 H HA     . PHE H 2 172 ? 211.554 207.353 214.345 1.00 41.73  ? 172 PHE G HA     1 
ATOM 49843 H HB2    . PHE H 2 172 ? 211.935 207.248 216.588 1.00 42.78  ? 172 PHE G HB2    1 
ATOM 49844 H HB3    . PHE H 2 172 ? 212.433 205.744 216.470 1.00 42.47  ? 172 PHE G HB3    1 
ATOM 49845 H HD1    . PHE H 2 172 ? 214.691 205.248 216.096 1.00 41.93  ? 172 PHE G HD1    1 
ATOM 49846 H HD2    . PHE H 2 172 ? 213.457 209.034 215.792 1.00 42.51  ? 172 PHE G HD2    1 
ATOM 49847 H HE1    . PHE H 2 172 ? 216.888 205.970 215.975 1.00 42.60  ? 172 PHE G HE1    1 
ATOM 49848 H HE2    . PHE H 2 172 ? 215.652 209.732 215.673 1.00 42.59  ? 172 PHE G HE2    1 
ATOM 49849 H HZ     . PHE H 2 172 ? 217.353 208.203 215.765 1.00 42.70  ? 172 PHE G HZ     1 
ATOM 49850 N N      . PHE H 2 173 ? 212.697 204.415 213.793 1.00 32.64  ? 173 PHE G N      1 
ATOM 49851 C CA     . PHE H 2 173 ? 213.402 203.610 212.807 1.00 38.81  ? 173 PHE G CA     1 
ATOM 49852 C C      . PHE H 2 173 ? 212.627 203.451 211.511 1.00 38.82  ? 173 PHE G C      1 
ATOM 49853 O O      . PHE H 2 173 ? 213.243 203.233 210.463 1.00 45.04  ? 173 PHE G O      1 
ATOM 49854 C CB     . PHE H 2 173 ? 213.713 202.223 213.382 1.00 42.42  ? 173 PHE G CB     1 
ATOM 49855 C CG     . PHE H 2 173 ? 214.490 202.258 214.669 1.00 46.01  ? 173 PHE G CG     1 
ATOM 49856 C CD1    . PHE H 2 173 ? 215.614 203.057 214.780 1.00 44.82  ? 173 PHE G CD1    1 
ATOM 49857 C CD2    . PHE H 2 173 ? 214.098 201.510 215.766 1.00 45.21  ? 173 PHE G CD2    1 
ATOM 49858 C CE1    . PHE H 2 173 ? 216.339 203.103 215.948 1.00 39.82  ? 173 PHE G CE1    1 
ATOM 49859 C CE2    . PHE H 2 173 ? 214.823 201.557 216.941 1.00 44.62  ? 173 PHE G CE2    1 
ATOM 49860 C CZ     . PHE H 2 173 ? 215.942 202.355 217.028 1.00 43.07  ? 173 PHE G CZ     1 
ATOM 49861 H H      . PHE H 2 173 ? 212.348 203.957 214.432 1.00 41.25  ? 173 PHE G H      1 
ATOM 49862 H HA     . PHE H 2 173 ? 214.245 204.042 212.596 1.00 41.76  ? 173 PHE G HA     1 
ATOM 49863 H HB2    . PHE H 2 173 ? 212.877 201.759 213.548 1.00 41.05  ? 173 PHE G HB2    1 
ATOM 49864 H HB3    . PHE H 2 173 ? 214.237 201.732 212.732 1.00 41.58  ? 173 PHE G HB3    1 
ATOM 49865 H HD1    . PHE H 2 173 ? 215.887 203.561 214.047 1.00 42.22  ? 173 PHE G HD1    1 
ATOM 49866 H HD2    . PHE H 2 173 ? 213.342 200.971 215.711 1.00 42.02  ? 173 PHE G HD2    1 
ATOM 49867 H HE1    . PHE H 2 173 ? 217.096 203.637 216.009 1.00 41.39  ? 173 PHE G HE1    1 
ATOM 49868 H HE2    . PHE H 2 173 ? 214.558 201.052 217.677 1.00 41.72  ? 173 PHE G HE2    1 
ATOM 49869 H HZ     . PHE H 2 173 ? 216.433 202.387 217.816 1.00 41.89  ? 173 PHE G HZ     1 
ATOM 49870 N N      . GLY H 2 174 ? 211.301 203.573 211.547 1.00 43.50  ? 174 GLY G N      1 
ATOM 49871 C CA     . GLY H 2 174 ? 210.541 203.507 210.315 1.00 42.67  ? 174 GLY G CA     1 
ATOM 49872 C C      . GLY H 2 174 ? 210.809 204.697 209.418 1.00 41.83  ? 174 GLY G C      1 
ATOM 49873 O O      . GLY H 2 174 ? 210.954 204.549 208.202 1.00 48.12  ? 174 GLY G O      1 
ATOM 49874 H H      . GLY H 2 174 ? 210.833 203.705 212.257 1.00 44.14  ? 174 GLY G H      1 
ATOM 49875 H HA2    . GLY H 2 174 ? 210.780 202.698 209.836 1.00 43.34  ? 174 GLY G HA2    1 
ATOM 49876 H HA3    . GLY H 2 174 ? 209.593 203.476 210.516 1.00 43.34  ? 174 GLY G HA3    1 
ATOM 49877 N N      . SER H 2 175 ? 210.880 205.896 210.003 1.00 29.79  ? 175 SER G N      1 
ATOM 49878 C CA     . SER H 2 175 ? 211.186 207.095 209.234 1.00 37.89  ? 175 SER G CA     1 
ATOM 49879 C C      . SER H 2 175 ? 212.132 207.972 210.060 1.00 43.16  ? 175 SER G C      1 
ATOM 49880 O O      . SER H 2 175 ? 211.716 208.858 210.807 1.00 51.39  ? 175 SER G O      1 
ATOM 49881 C CB     . SER H 2 175 ? 209.913 207.854 208.862 1.00 49.00  ? 175 SER G CB     1 
ATOM 49882 O OG     . SER H 2 175 ? 209.340 208.461 210.005 1.00 51.61  ? 175 SER G OG     1 
ATOM 49883 H H      . SER H 2 175 ? 210.757 206.037 210.842 1.00 42.79  ? 175 SER G H      1 
ATOM 49884 H HA     . SER H 2 175 ? 211.641 206.838 208.419 1.00 43.55  ? 175 SER G HA     1 
ATOM 49885 H HB2    . SER H 2 175 ? 210.134 208.553 208.227 1.00 44.93  ? 175 SER G HB2    1 
ATOM 49886 H HB3    . SER H 2 175 ? 209.278 207.238 208.467 1.00 44.45  ? 175 SER G HB3    1 
ATOM 49887 H HG     . SER H 2 175 ? 208.626 208.852 209.798 1.00 44.80  ? 175 SER G HG     1 
ATOM 49888 N N      . ILE H 2 176 ? 213.428 207.732 209.895 1.00 36.85  ? 176 ILE G N      1 
ATOM 49889 C CA     . ILE H 2 176 ? 214.472 208.629 210.372 1.00 33.72  ? 176 ILE G CA     1 
ATOM 49890 C C      . ILE H 2 176 ? 215.192 209.172 209.149 1.00 40.07  ? 176 ILE G C      1 
ATOM 49891 O O      . ILE H 2 176 ? 215.552 208.413 208.242 1.00 38.85  ? 176 ILE G O      1 
ATOM 49892 C CB     . ILE H 2 176 ? 215.456 207.927 211.333 1.00 42.28  ? 176 ILE G CB     1 
ATOM 49893 C CG1    . ILE H 2 176 ? 216.687 208.799 211.612 1.00 36.34  ? 176 ILE G CG1    1 
ATOM 49894 C CG2    . ILE H 2 176 ? 215.890 206.585 210.776 1.00 48.61  ? 176 ILE G CG2    1 
ATOM 49895 C CD1    . ILE H 2 176 ? 216.382 210.082 212.337 1.00 44.27  ? 176 ILE G CD1    1 
ATOM 49896 H H      . ILE H 2 176 ? 213.734 207.032 209.502 1.00 41.58  ? 176 ILE G H      1 
ATOM 49897 H HA     . ILE H 2 176 ? 214.068 209.374 210.845 1.00 40.67  ? 176 ILE G HA     1 
ATOM 49898 H HB     . ILE H 2 176 ? 215.003 207.776 212.175 1.00 41.79  ? 176 ILE G HB     1 
ATOM 49899 H HG12   . ILE H 2 176 ? 217.296 208.293 212.171 1.00 39.72  ? 176 ILE G HG12   1 
ATOM 49900 H HG13   . ILE H 2 176 ? 217.131 209.022 210.780 1.00 40.80  ? 176 ILE G HG13   1 
ATOM 49901 H HG21   . ILE H 2 176 ? 216.630 206.249 211.306 1.00 42.18  ? 176 ILE G HG21   1 
ATOM 49902 H HG22   . ILE H 2 176 ? 215.143 205.971 210.831 1.00 42.00  ? 176 ILE G HG22   1 
ATOM 49903 H HG23   . ILE H 2 176 ? 216.168 206.697 209.854 1.00 41.91  ? 176 ILE G HG23   1 
ATOM 49904 H HD11   . ILE H 2 176 ? 217.210 210.561 212.491 1.00 41.45  ? 176 ILE G HD11   1 
ATOM 49905 H HD12   . ILE H 2 176 ? 215.786 210.622 211.794 1.00 41.95  ? 176 ILE G HD12   1 
ATOM 49906 H HD13   . ILE H 2 176 ? 215.960 209.872 213.183 1.00 41.52  ? 176 ILE G HD13   1 
ATOM 49907 N N      . SER H 2 177 ? 215.392 210.484 209.119 1.00 44.81  ? 177 SER G N      1 
ATOM 49908 C CA     . SER H 2 177 ? 216.090 211.087 207.995 1.00 34.96  ? 177 SER G CA     1 
ATOM 49909 C C      . SER H 2 177 ? 217.473 210.474 207.864 1.00 38.26  ? 177 SER G C      1 
ATOM 49910 O O      . SER H 2 177 ? 218.223 210.381 208.840 1.00 50.10  ? 177 SER G O      1 
ATOM 49911 C CB     . SER H 2 177 ? 216.196 212.598 208.187 1.00 44.00  ? 177 SER G CB     1 
ATOM 49912 O OG     . SER H 2 177 ? 217.317 213.115 207.492 1.00 49.87  ? 177 SER G OG     1 
ATOM 49913 H H      . SER H 2 177 ? 215.137 211.038 209.726 1.00 43.48  ? 177 SER G H      1 
ATOM 49914 H HA     . SER H 2 177 ? 215.598 210.912 207.179 1.00 42.46  ? 177 SER G HA     1 
ATOM 49915 H HB2    . SER H 2 177 ? 215.392 213.015 207.841 1.00 43.88  ? 177 SER G HB2    1 
ATOM 49916 H HB3    . SER H 2 177 ? 216.290 212.790 209.132 1.00 43.03  ? 177 SER G HB3    1 
ATOM 49917 H HG     . SER H 2 177 ? 217.371 213.944 207.610 1.00 43.90  ? 177 SER G HG     1 
ATOM 49918 N N      . HIS H 2 178 ? 217.809 210.048 206.650 1.00 33.49  ? 178 HIS G N      1 
ATOM 49919 C CA     . HIS H 2 178 ? 219.132 209.501 206.402 1.00 35.22  ? 178 HIS G CA     1 
ATOM 49920 C C      . HIS H 2 178 ? 220.207 210.568 206.500 1.00 39.49  ? 178 HIS G C      1 
ATOM 49921 O O      . HIS H 2 178 ? 221.382 210.237 206.692 1.00 45.02  ? 178 HIS G O      1 
ATOM 49922 C CB     . HIS H 2 178 ? 219.150 208.834 205.033 1.00 33.94  ? 178 HIS G CB     1 
ATOM 49923 C CG     . HIS H 2 178 ? 218.435 207.521 205.004 1.00 30.94  ? 178 HIS G CG     1 
ATOM 49924 N ND1    . HIS H 2 178 ? 218.385 206.723 203.883 1.00 37.45  ? 178 HIS G ND1    1 
ATOM 49925 C CD2    . HIS H 2 178 ? 217.733 206.873 205.960 1.00 37.69  ? 178 HIS G CD2    1 
ATOM 49926 C CE1    . HIS H 2 178 ? 217.685 205.636 204.153 1.00 43.50  ? 178 HIS G CE1    1 
ATOM 49927 N NE2    . HIS H 2 178 ? 217.278 205.702 205.407 1.00 39.28  ? 178 HIS G NE2    1 
ATOM 49928 H H      . HIS H 2 178 ? 217.294 210.065 205.962 1.00 39.87  ? 178 HIS G H      1 
ATOM 49929 H HA     . HIS H 2 178 ? 219.326 208.825 207.071 1.00 40.07  ? 178 HIS G HA     1 
ATOM 49930 H HB2    . HIS H 2 178 ? 218.728 209.421 204.387 1.00 40.83  ? 178 HIS G HB2    1 
ATOM 49931 H HB3    . HIS H 2 178 ? 220.072 208.672 204.778 1.00 39.91  ? 178 HIS G HB3    1 
ATOM 49932 H HD2    . HIS H 2 178 ? 217.586 207.163 206.831 1.00 40.67  ? 178 HIS G HD2    1 
ATOM 49933 H HE1    . HIS H 2 178 ? 217.506 204.941 203.562 1.00 41.27  ? 178 HIS G HE1    1 
ATOM 49934 H HE2    . HIS H 2 178 ? 216.803 205.108 205.810 1.00 40.23  ? 178 HIS G HE2    1 
ATOM 49935 N N      . SER H 2 179 ? 219.817 211.838 206.426 1.00 41.83  ? 179 SER G N      1 
ATOM 49936 C CA     . SER H 2 179 ? 220.758 212.929 206.615 1.00 39.78  ? 179 SER G CA     1 
ATOM 49937 C C      . SER H 2 179 ? 221.170 213.049 208.075 1.00 44.91  ? 179 SER G C      1 
ATOM 49938 O O      . SER H 2 179 ? 222.327 213.357 208.369 1.00 54.29  ? 179 SER G O      1 
ATOM 49939 C CB     . SER H 2 179 ? 220.141 214.237 206.125 1.00 46.11  ? 179 SER G CB     1 
ATOM 49940 O OG     . SER H 2 179 ? 218.981 214.559 206.869 1.00 47.52  ? 179 SER G OG     1 
ATOM 49941 H H      . SER H 2 179 ? 219.010 212.091 206.274 1.00 46.63  ? 179 SER G H      1 
ATOM 49942 H HA     . SER H 2 179 ? 221.556 212.754 206.091 1.00 48.71  ? 179 SER G HA     1 
ATOM 49943 H HB2    . SER H 2 179 ? 220.790 214.951 206.214 1.00 49.64  ? 179 SER G HB2    1 
ATOM 49944 H HB3    . SER H 2 179 ? 219.891 214.130 205.193 1.00 50.25  ? 179 SER G HB3    1 
ATOM 49945 H HG     . SER H 2 179 ? 218.650 215.278 206.589 1.00 47.80  ? 179 SER G HG     1 
ATOM 49946 N N      . PHE H 2 180 ? 220.243 212.817 209.005 1.00 36.95  ? 180 PHE G N      1 
ATOM 49947 C CA     . PHE H 2 180 ? 220.620 212.785 210.413 1.00 36.08  ? 180 PHE G CA     1 
ATOM 49948 C C      . PHE H 2 180 ? 221.603 211.646 210.669 1.00 41.71  ? 180 PHE G C      1 
ATOM 49949 O O      . PHE H 2 180 ? 222.665 211.841 211.287 1.00 50.13  ? 180 PHE G O      1 
ATOM 49950 C CB     . PHE H 2 180 ? 219.360 212.640 211.269 1.00 35.08  ? 180 PHE G CB     1 
ATOM 49951 C CG     . PHE H 2 180 ? 219.620 212.499 212.737 1.00 34.10  ? 180 PHE G CG     1 
ATOM 49952 C CD1    . PHE H 2 180 ? 219.835 211.262 213.307 1.00 41.57  ? 180 PHE G CD1    1 
ATOM 49953 C CD2    . PHE H 2 180 ? 219.597 213.610 213.560 1.00 37.96  ? 180 PHE G CD2    1 
ATOM 49954 C CE1    . PHE H 2 180 ? 220.058 211.141 214.659 1.00 36.86  ? 180 PHE G CE1    1 
ATOM 49955 C CE2    . PHE H 2 180 ? 219.817 213.491 214.915 1.00 40.50  ? 180 PHE G CE2    1 
ATOM 49956 C CZ     . PHE H 2 180 ? 220.046 212.257 215.464 1.00 37.68  ? 180 PHE G CZ     1 
ATOM 49957 H H      . PHE H 2 180 ? 219.409 212.672 208.853 1.00 41.12  ? 180 PHE G H      1 
ATOM 49958 H HA     . PHE H 2 180 ? 221.057 213.618 210.644 1.00 39.99  ? 180 PHE G HA     1 
ATOM 49959 H HB2    . PHE H 2 180 ? 218.806 213.427 211.142 1.00 40.43  ? 180 PHE G HB2    1 
ATOM 49960 H HB3    . PHE H 2 180 ? 218.874 211.850 210.981 1.00 40.15  ? 180 PHE G HB3    1 
ATOM 49961 H HD1    . PHE H 2 180 ? 219.849 210.505 212.768 1.00 40.42  ? 180 PHE G HD1    1 
ATOM 49962 H HD2    . PHE H 2 180 ? 219.443 214.450 213.193 1.00 40.68  ? 180 PHE G HD2    1 
ATOM 49963 H HE1    . PHE H 2 180 ? 220.215 210.303 215.031 1.00 40.04  ? 180 PHE G HE1    1 
ATOM 49964 H HE2    . PHE H 2 180 ? 219.808 214.248 215.458 1.00 40.41  ? 180 PHE G HE2    1 
ATOM 49965 H HZ     . PHE H 2 180 ? 220.196 212.172 216.378 1.00 40.22  ? 180 PHE G HZ     1 
ATOM 49966 N N      . LEU H 2 181 ? 221.288 210.459 210.144 1.00 37.54  ? 181 LEU G N      1 
ATOM 49967 C CA     . LEU H 2 181 ? 222.196 209.325 210.254 1.00 35.54  ? 181 LEU G CA     1 
ATOM 49968 C C      . LEU H 2 181 ? 223.578 209.705 209.750 1.00 39.46  ? 181 LEU G C      1 
ATOM 49969 O O      . LEU H 2 181 ? 224.591 209.443 210.407 1.00 45.29  ? 181 LEU G O      1 
ATOM 49970 C CB     . LEU H 2 181 ? 221.651 208.139 209.457 1.00 35.85  ? 181 LEU G CB     1 
ATOM 49971 C CG     . LEU H 2 181 ? 221.126 206.947 210.253 1.00 41.90  ? 181 LEU G CG     1 
ATOM 49972 C CD1    . LEU H 2 181 ? 219.809 207.320 210.906 1.00 46.01  ? 181 LEU G CD1    1 
ATOM 49973 C CD2    . LEU H 2 181 ? 220.954 205.738 209.363 1.00 41.69  ? 181 LEU G CD2    1 
ATOM 49974 H H      . LEU H 2 181 ? 220.560 210.291 209.717 1.00 40.52  ? 181 LEU G H      1 
ATOM 49975 H HA     . LEU H 2 181 ? 222.268 209.061 211.183 1.00 40.26  ? 181 LEU G HA     1 
ATOM 49976 H HB2    . LEU H 2 181 ? 220.923 208.449 208.897 1.00 40.40  ? 181 LEU G HB2    1 
ATOM 49977 H HB3    . LEU H 2 181 ? 222.366 207.803 208.891 1.00 40.08  ? 181 LEU G HB3    1 
ATOM 49978 H HG     . LEU H 2 181 ? 221.760 206.721 210.953 1.00 40.95  ? 181 LEU G HG     1 
ATOM 49979 H HD11   . LEU H 2 181 ? 219.482 206.564 211.416 1.00 40.95  ? 181 LEU G HD11   1 
ATOM 49980 H HD12   . LEU H 2 181 ? 219.951 208.079 211.489 1.00 41.44  ? 181 LEU G HD12   1 
ATOM 49981 H HD13   . LEU H 2 181 ? 219.170 207.549 210.213 1.00 41.15  ? 181 LEU G HD13   1 
ATOM 49982 H HD21   . LEU H 2 181 ? 220.343 205.963 208.645 1.00 40.79  ? 181 LEU G HD21   1 
ATOM 49983 H HD22   . LEU H 2 181 ? 220.592 205.008 209.890 1.00 40.62  ? 181 LEU G HD22   1 
ATOM 49984 H HD23   . LEU H 2 181 ? 221.817 205.487 208.999 1.00 40.36  ? 181 LEU G HD23   1 
ATOM 49985 N N      . ASN H 2 182 ? 223.632 210.343 208.583 1.00 42.70  ? 182 ASN G N      1 
ATOM 49986 C CA     . ASN H 2 182 ? 224.912 210.743 208.017 1.00 41.95  ? 182 ASN G CA     1 
ATOM 49987 C C      . ASN H 2 182 ? 225.602 211.796 208.875 1.00 44.01  ? 182 ASN G C      1 
ATOM 49988 O O      . ASN H 2 182 ? 226.834 211.816 208.955 1.00 50.41  ? 182 ASN G O      1 
ATOM 49989 C CB     . ASN H 2 182 ? 224.693 211.249 206.597 1.00 42.45  ? 182 ASN G CB     1 
ATOM 49990 C CG     . ASN H 2 182 ? 224.783 210.142 205.575 1.00 47.37  ? 182 ASN G CG     1 
ATOM 49991 O OD1    . ASN H 2 182 ? 223.881 209.958 204.763 1.00 52.66  ? 182 ASN G OD1    1 
ATOM 49992 N ND2    . ASN H 2 182 ? 225.882 209.401 205.602 1.00 51.91  ? 182 ASN G ND2    1 
ATOM 49993 H H      . ASN H 2 182 ? 222.948 210.554 208.107 1.00 46.69  ? 182 ASN G H      1 
ATOM 49994 H HA     . ASN H 2 182 ? 225.492 209.967 207.981 1.00 47.44  ? 182 ASN G HA     1 
ATOM 49995 H HB2    . ASN H 2 182 ? 223.807 211.637 206.537 1.00 48.51  ? 182 ASN G HB2    1 
ATOM 49996 H HB3    . ASN H 2 182 ? 225.371 211.910 206.387 1.00 49.23  ? 182 ASN G HB3    1 
ATOM 49997 H HD21   . ASN H 2 182 ? 226.495 209.561 206.183 1.00 48.64  ? 182 ASN G HD21   1 
ATOM 49998 H HD22   . ASN H 2 182 ? 225.980 208.755 205.042 1.00 48.78  ? 182 ASN G HD22   1 
ATOM 49999 N N      . GLU H 2 183 ? 224.834 212.673 209.522 1.00 40.80  ? 183 GLU G N      1 
ATOM 50000 C CA     . GLU H 2 183 ? 225.433 213.638 210.436 1.00 36.79  ? 183 GLU G CA     1 
ATOM 50001 C C      . GLU H 2 183 ? 226.134 212.948 211.593 1.00 38.97  ? 183 GLU G C      1 
ATOM 50002 O O      . GLU H 2 183 ? 227.130 213.466 212.109 1.00 45.86  ? 183 GLU G O      1 
ATOM 50003 C CB     . GLU H 2 183 ? 224.370 214.594 210.978 1.00 45.60  ? 183 GLU G CB     1 
ATOM 50004 C CG     . GLU H 2 183 ? 224.073 215.791 210.093 1.00 54.31  ? 183 GLU G CG     1 
ATOM 50005 C CD     . GLU H 2 183 ? 222.597 216.140 210.060 1.00 58.32  ? 183 GLU G CD     1 
ATOM 50006 O OE1    . GLU H 2 183 ? 221.997 216.293 211.145 1.00 57.38  ? 183 GLU G OE1    1 
ATOM 50007 O OE2    . GLU H 2 183 ? 222.037 216.268 208.951 1.00 57.62  ? 183 GLU G OE2    1 
ATOM 50008 H H      . GLU H 2 183 ? 223.978 212.729 209.449 1.00 46.85  ? 183 GLU G H      1 
ATOM 50009 H HA     . GLU H 2 183 ? 226.092 214.162 209.956 1.00 46.78  ? 183 GLU G HA     1 
ATOM 50010 H HB2    . GLU H 2 183 ? 223.542 214.102 211.089 1.00 46.91  ? 183 GLU G HB2    1 
ATOM 50011 H HB3    . GLU H 2 183 ? 224.667 214.930 211.839 1.00 47.21  ? 183 GLU G HB3    1 
ATOM 50012 H HG2    . GLU H 2 183 ? 224.550 216.561 210.442 1.00 47.72  ? 183 GLU G HG2    1 
ATOM 50013 H HG3    . GLU H 2 183 ? 224.362 215.603 209.186 1.00 49.10  ? 183 GLU G HG3    1 
ATOM 50014 N N      . GLN H 2 184 ? 225.644 211.785 212.016 1.00 38.01  ? 184 GLN G N      1 
ATOM 50015 C CA     . GLN H 2 184 ? 226.281 211.085 213.127 1.00 31.26  ? 184 GLN G CA     1 
ATOM 50016 C C      . GLN H 2 184 ? 227.539 210.314 212.734 1.00 35.64  ? 184 GLN G C      1 
ATOM 50017 O O      . GLN H 2 184 ? 228.233 209.814 213.623 1.00 42.68  ? 184 GLN G O      1 
ATOM 50018 C CB     . GLN H 2 184 ? 225.300 210.117 213.790 1.00 30.94  ? 184 GLN G CB     1 
ATOM 50019 C CG     . GLN H 2 184 ? 223.882 210.618 213.853 1.00 32.46  ? 184 GLN G CG     1 
ATOM 50020 C CD     . GLN H 2 184 ? 223.788 212.001 214.455 1.00 38.53  ? 184 GLN G CD     1 
ATOM 50021 O OE1    . GLN H 2 184 ? 224.639 212.406 215.241 1.00 38.87  ? 184 GLN G OE1    1 
ATOM 50022 N NE2    . GLN H 2 184 ? 222.746 212.733 214.089 1.00 42.92  ? 184 GLN G NE2    1 
ATOM 50023 H H      . GLN H 2 184 ? 224.959 211.386 211.680 1.00 40.43  ? 184 GLN G H      1 
ATOM 50024 H HA     . GLN H 2 184 ? 226.542 211.736 213.796 1.00 38.75  ? 184 GLN G HA     1 
ATOM 50025 H HB2    . GLN H 2 184 ? 225.295 209.290 213.282 1.00 38.42  ? 184 GLN G HB2    1 
ATOM 50026 H HB3    . GLN H 2 184 ? 225.593 209.943 214.697 1.00 38.28  ? 184 GLN G HB3    1 
ATOM 50027 H HG2    . GLN H 2 184 ? 223.523 210.648 212.958 1.00 39.05  ? 184 GLN G HG2    1 
ATOM 50028 H HG3    . GLN H 2 184 ? 223.355 210.013 214.398 1.00 38.52  ? 184 GLN G HG3    1 
ATOM 50029 H HE21   . GLN H 2 184 ? 222.170 212.412 213.536 1.00 40.15  ? 184 GLN G HE21   1 
ATOM 50030 H HE22   . GLN H 2 184 ? 222.643 213.526 214.405 1.00 39.06  ? 184 GLN G HE22   1 
ATOM 50031 N N      . PHE H 2 185 ? 227.861 210.221 211.445 1.00 33.99  ? 185 PHE G N      1 
ATOM 50032 C CA     . PHE H 2 185 ? 228.966 209.377 211.003 1.00 28.27  ? 185 PHE G CA     1 
ATOM 50033 C C      . PHE H 2 185 ? 230.309 209.776 211.598 1.00 35.68  ? 185 PHE G C      1 
ATOM 50034 O O      . PHE H 2 185 ? 231.213 208.938 211.657 1.00 40.37  ? 185 PHE G O      1 
ATOM 50035 C CB     . PHE H 2 185 ? 229.075 209.416 209.484 1.00 37.34  ? 185 PHE G CB     1 
ATOM 50036 C CG     . PHE H 2 185 ? 228.180 208.447 208.783 1.00 36.57  ? 185 PHE G CG     1 
ATOM 50037 C CD1    . PHE H 2 185 ? 227.000 208.020 209.358 1.00 40.88  ? 185 PHE G CD1    1 
ATOM 50038 C CD2    . PHE H 2 185 ? 228.515 207.975 207.533 1.00 36.80  ? 185 PHE G CD2    1 
ATOM 50039 C CE1    . PHE H 2 185 ? 226.181 207.135 208.701 1.00 41.36  ? 185 PHE G CE1    1 
ATOM 50040 C CE2    . PHE H 2 185 ? 227.702 207.094 206.874 1.00 40.94  ? 185 PHE G CE2    1 
ATOM 50041 C CZ     . PHE H 2 185 ? 226.533 206.674 207.455 1.00 46.59  ? 185 PHE G CZ     1 
ATOM 50042 H H      . PHE H 2 185 ? 227.457 210.637 210.808 1.00 39.96  ? 185 PHE G H      1 
ATOM 50043 H HA     . PHE H 2 185 ? 228.791 208.462 211.274 1.00 38.25  ? 185 PHE G HA     1 
ATOM 50044 H HB2    . PHE H 2 185 ? 228.835 210.305 209.181 1.00 40.17  ? 185 PHE G HB2    1 
ATOM 50045 H HB3    . PHE H 2 185 ? 229.989 209.219 209.231 1.00 39.23  ? 185 PHE G HB3    1 
ATOM 50046 H HD1    . PHE H 2 185 ? 226.757 208.331 210.201 1.00 40.30  ? 185 PHE G HD1    1 
ATOM 50047 H HD2    . PHE H 2 185 ? 229.307 208.259 207.136 1.00 39.75  ? 185 PHE G HD2    1 
ATOM 50048 H HE1    . PHE H 2 185 ? 225.388 206.851 209.095 1.00 39.65  ? 185 PHE G HE1    1 
ATOM 50049 H HE2    . PHE H 2 185 ? 227.944 206.783 206.032 1.00 39.93  ? 185 PHE G HE2    1 
ATOM 50050 H HZ     . PHE H 2 185 ? 225.982 206.077 207.007 1.00 40.70  ? 185 PHE G HZ     1 
ATOM 50051 N N      . ASN H 2 186 ? 230.470 211.022 212.034 1.00 39.56  ? 186 ASN G N      1 
ATOM 50052 C CA     . ASN H 2 186 ? 231.768 211.490 212.504 1.00 33.69  ? 186 ASN G CA     1 
ATOM 50053 C C      . ASN H 2 186 ? 231.646 212.029 213.920 1.00 34.75  ? 186 ASN G C      1 
ATOM 50054 O O      . ASN H 2 186 ? 232.190 213.089 214.242 1.00 43.05  ? 186 ASN G O      1 
ATOM 50055 C CB     . ASN H 2 186 ? 232.320 212.570 211.566 1.00 37.77  ? 186 ASN G CB     1 
ATOM 50056 C CG     . ASN H 2 186 ? 233.132 212.003 210.402 1.00 45.70  ? 186 ASN G CG     1 
ATOM 50057 O OD1    . ASN H 2 186 ? 233.803 210.983 210.557 1.00 44.56  ? 186 ASN G OD1    1 
ATOM 50058 N ND2    . ASN H 2 186 ? 233.055 212.636 209.234 1.00 46.51  ? 186 ASN G ND2    1 
ATOM 50059 H H      . ASN H 2 186 ? 229.847 211.614 212.063 1.00 40.75  ? 186 ASN G H      1 
ATOM 50060 H HA     . ASN H 2 186 ? 232.379 210.743 212.544 1.00 40.01  ? 186 ASN G HA     1 
ATOM 50061 H HB2    . ASN H 2 186 ? 231.579 213.077 211.196 1.00 40.02  ? 186 ASN G HB2    1 
ATOM 50062 H HB3    . ASN H 2 186 ? 232.905 213.161 212.063 1.00 39.79  ? 186 ASN G HB3    1 
ATOM 50063 H HD21   . ASN H 2 186 ? 232.574 213.341 209.146 1.00 40.71  ? 186 ASN G HD21   1 
ATOM 50064 H HD22   . ASN H 2 186 ? 233.498 212.339 208.559 1.00 41.25  ? 186 ASN G HD22   1 
ATOM 50065 N N      . GLU H 2 187 ? 230.952 211.290 214.779 1.00 31.68  ? 187 GLU G N      1 
ATOM 50066 C CA     . GLU H 2 187 ? 230.715 211.708 216.148 1.00 30.80  ? 187 GLU G CA     1 
ATOM 50067 C C      . GLU H 2 187 ? 231.006 210.544 217.079 1.00 37.81  ? 187 GLU G C      1 
ATOM 50068 O O      . GLU H 2 187 ? 231.076 209.388 216.659 1.00 45.84  ? 187 GLU G O      1 
ATOM 50069 C CB     . GLU H 2 187 ? 229.268 212.183 216.360 1.00 39.16  ? 187 GLU G CB     1 
ATOM 50070 C CG     . GLU H 2 187 ? 228.743 213.201 215.353 1.00 35.33  ? 187 GLU G CG     1 
ATOM 50071 C CD     . GLU H 2 187 ? 229.549 214.485 215.290 1.00 42.27  ? 187 GLU G CD     1 
ATOM 50072 O OE1    . GLU H 2 187 ? 230.696 214.519 215.777 1.00 47.77  ? 187 GLU G OE1    1 
ATOM 50073 O OE2    . GLU H 2 187 ? 229.026 215.477 214.740 1.00 39.76  ? 187 GLU G OE2    1 
ATOM 50074 H H      . GLU H 2 187 ? 230.603 210.527 214.585 1.00 38.43  ? 187 GLU G H      1 
ATOM 50075 H HA     . GLU H 2 187 ? 231.323 212.426 216.379 1.00 37.66  ? 187 GLU G HA     1 
ATOM 50076 H HB2    . GLU H 2 187 ? 228.685 211.409 216.319 1.00 39.21  ? 187 GLU G HB2    1 
ATOM 50077 H HB3    . GLU H 2 187 ? 229.205 212.583 217.241 1.00 38.97  ? 187 GLU G HB3    1 
ATOM 50078 H HG2    . GLU H 2 187 ? 228.755 212.801 214.470 1.00 38.75  ? 187 GLU G HG2    1 
ATOM 50079 H HG3    . GLU H 2 187 ? 227.832 213.438 215.592 1.00 38.24  ? 187 GLU G HG3    1 
ATOM 50080 N N      . ASN H 2 188 ? 231.183 210.870 218.354 1.00 29.19  ? 188 ASN G N      1 
ATOM 50081 C CA     . ASN H 2 188 ? 231.345 209.868 219.402 1.00 25.30  ? 188 ASN G CA     1 
ATOM 50082 C C      . ASN H 2 188 ? 232.482 208.903 219.077 1.00 29.78  ? 188 ASN G C      1 
ATOM 50083 O O      . ASN H 2 188 ? 232.433 207.716 219.406 1.00 41.30  ? 188 ASN G O      1 
ATOM 50084 C CB     . ASN H 2 188 ? 230.035 209.113 219.616 1.00 30.85  ? 188 ASN G CB     1 
ATOM 50085 C CG     . ASN H 2 188 ? 229.913 208.546 221.002 1.00 34.13  ? 188 ASN G CG     1 
ATOM 50086 O OD1    . ASN H 2 188 ? 230.018 209.270 221.988 1.00 36.96  ? 188 ASN G OD1    1 
ATOM 50087 N ND2    . ASN H 2 188 ? 229.680 207.247 221.091 1.00 35.01  ? 188 ASN G ND2    1 
ATOM 50088 H H      . ASN H 2 188 ? 231.211 211.678 218.643 1.00 33.77  ? 188 ASN G H      1 
ATOM 50089 H HA     . ASN H 2 188 ? 231.568 210.318 220.232 1.00 33.39  ? 188 ASN G HA     1 
ATOM 50090 H HB2    . ASN H 2 188 ? 229.298 209.726 219.476 1.00 33.90  ? 188 ASN G HB2    1 
ATOM 50091 H HB3    . ASN H 2 188 ? 229.986 208.380 218.984 1.00 33.23  ? 188 ASN G HB3    1 
ATOM 50092 H HD21   . ASN H 2 188 ? 229.609 206.776 220.376 1.00 33.65  ? 188 ASN G HD21   1 
ATOM 50093 H HD22   . ASN H 2 188 ? 229.603 206.875 221.864 1.00 33.75  ? 188 ASN G HD22   1 
ATOM 50094 N N      . GLY H 2 189 ? 233.521 209.418 218.428 1.00 26.16  ? 189 GLY G N      1 
ATOM 50095 C CA     . GLY H 2 189 ? 234.690 208.613 218.137 1.00 18.48  ? 189 GLY G CA     1 
ATOM 50096 C C      . GLY H 2 189 ? 234.430 207.382 217.306 1.00 19.23  ? 189 GLY G C      1 
ATOM 50097 O O      . GLY H 2 189 ? 235.226 206.442 217.347 1.00 31.63  ? 189 GLY G O      1 
ATOM 50098 H H      . GLY H 2 189 ? 233.570 210.229 218.146 1.00 30.22  ? 189 GLY G H      1 
ATOM 50099 H HA2    . GLY H 2 189 ? 235.340 209.159 217.666 1.00 28.04  ? 189 GLY G HA2    1 
ATOM 50100 H HA3    . GLY H 2 189 ? 235.089 208.326 218.973 1.00 28.41  ? 189 GLY G HA3    1 
ATOM 50101 N N      . PHE H 2 190 ? 233.340 207.350 216.549 1.00 19.03  ? 190 PHE G N      1 
ATOM 50102 C CA     . PHE H 2 190 ? 233.058 206.194 215.712 1.00 20.79  ? 190 PHE G CA     1 
ATOM 50103 C C      . PHE H 2 190 ? 234.094 206.080 214.605 1.00 24.84  ? 190 PHE G C      1 
ATOM 50104 O O      . PHE H 2 190 ? 234.352 207.041 213.876 1.00 31.81  ? 190 PHE G O      1 
ATOM 50105 C CB     . PHE H 2 190 ? 231.655 206.296 215.120 1.00 27.70  ? 190 PHE G CB     1 
ATOM 50106 C CG     . PHE H 2 190 ? 230.559 206.185 216.134 1.00 26.27  ? 190 PHE G CG     1 
ATOM 50107 C CD1    . PHE H 2 190 ? 230.571 205.177 217.077 1.00 32.79  ? 190 PHE G CD1    1 
ATOM 50108 C CD2    . PHE H 2 190 ? 229.523 207.093 216.150 1.00 27.31  ? 190 PHE G CD2    1 
ATOM 50109 C CE1    . PHE H 2 190 ? 229.565 205.074 218.007 1.00 34.84  ? 190 PHE G CE1    1 
ATOM 50110 C CE2    . PHE H 2 190 ? 228.517 206.994 217.079 1.00 31.00  ? 190 PHE G CE2    1 
ATOM 50111 C CZ     . PHE H 2 190 ? 228.539 205.983 218.009 1.00 35.15  ? 190 PHE G CZ     1 
ATOM 50112 H H      . PHE H 2 190 ? 232.751 207.974 216.508 1.00 31.90  ? 190 PHE G H      1 
ATOM 50113 H HA     . PHE H 2 190 ? 233.110 205.388 216.250 1.00 30.86  ? 190 PHE G HA     1 
ATOM 50114 H HB2    . PHE H 2 190 ? 231.563 207.156 214.679 1.00 31.64  ? 190 PHE G HB2    1 
ATOM 50115 H HB3    . PHE H 2 190 ? 231.534 205.581 214.475 1.00 31.29  ? 190 PHE G HB3    1 
ATOM 50116 H HD1    . PHE H 2 190 ? 231.263 204.556 217.078 1.00 32.69  ? 190 PHE G HD1    1 
ATOM 50117 H HD2    . PHE H 2 190 ? 229.503 207.779 215.523 1.00 32.08  ? 190 PHE G HD2    1 
ATOM 50118 H HE1    . PHE H 2 190 ? 229.581 204.389 218.636 1.00 32.23  ? 190 PHE G HE1    1 
ATOM 50119 H HE2    . PHE H 2 190 ? 227.822 207.612 217.080 1.00 32.19  ? 190 PHE G HE2    1 
ATOM 50120 H HZ     . PHE H 2 190 ? 227.859 205.916 218.639 1.00 31.85  ? 190 PHE G HZ     1 
ATOM 50121 N N      . TYR H 2 191 ? 234.694 204.901 214.490 1.00 32.29  ? 191 TYR G N      1 
ATOM 50122 C CA     . TYR H 2 191 ? 235.659 204.613 213.435 1.00 23.78  ? 191 TYR G CA     1 
ATOM 50123 C C      . TYR H 2 191 ? 234.899 203.967 212.287 1.00 26.59  ? 191 TYR G C      1 
ATOM 50124 O O      . TYR H 2 191 ? 234.668 202.758 212.288 1.00 38.00  ? 191 TYR G O      1 
ATOM 50125 C CB     . TYR H 2 191 ? 236.758 203.684 213.932 1.00 26.55  ? 191 TYR G CB     1 
ATOM 50126 C CG     . TYR H 2 191 ? 237.630 204.250 215.021 1.00 30.91  ? 191 TYR G CG     1 
ATOM 50127 C CD1    . TYR H 2 191 ? 238.424 205.365 214.803 1.00 31.21  ? 191 TYR G CD1    1 
ATOM 50128 C CD2    . TYR H 2 191 ? 237.683 203.642 216.261 1.00 33.55  ? 191 TYR G CD2    1 
ATOM 50129 C CE1    . TYR H 2 191 ? 239.223 205.869 215.801 1.00 28.46  ? 191 TYR G CE1    1 
ATOM 50130 C CE2    . TYR H 2 191 ? 238.481 204.136 217.260 1.00 34.60  ? 191 TYR G CE2    1 
ATOM 50131 C CZ     . TYR H 2 191 ? 239.252 205.248 217.025 1.00 32.75  ? 191 TYR G CZ     1 
ATOM 50132 O OH     . TYR H 2 191 ? 240.048 205.741 218.032 1.00 38.96  ? 191 TYR G OH     1 
ATOM 50133 H H      . TYR H 2 191 ? 234.554 204.238 215.020 1.00 33.37  ? 191 TYR G H      1 
ATOM 50134 H HA     . TYR H 2 191 ? 236.062 205.437 213.119 1.00 32.25  ? 191 TYR G HA     1 
ATOM 50135 H HB2    . TYR H 2 191 ? 236.347 202.877 214.277 1.00 32.48  ? 191 TYR G HB2    1 
ATOM 50136 H HB3    . TYR H 2 191 ? 237.334 203.462 213.184 1.00 33.00  ? 191 TYR G HB3    1 
ATOM 50137 H HD1    . TYR H 2 191 ? 238.405 205.787 213.975 1.00 33.66  ? 191 TYR G HD1    1 
ATOM 50138 H HD2    . TYR H 2 191 ? 237.163 202.888 216.423 1.00 33.07  ? 191 TYR G HD2    1 
ATOM 50139 H HE1    . TYR H 2 191 ? 239.747 206.621 215.646 1.00 33.09  ? 191 TYR G HE1    1 
ATOM 50140 H HE2    . TYR H 2 191 ? 238.500 203.719 218.090 1.00 33.90  ? 191 TYR G HE2    1 
ATOM 50141 H HH     . TYR H 2 191 ? 239.811 206.522 218.228 1.00 33.96  ? 191 TYR G HH     1 
ATOM 50142 N N      . ILE H 2 192 ? 234.502 204.769 211.308 1.00 30.40  ? 192 ILE G N      1 
ATOM 50143 C CA     . ILE H 2 192 ? 233.828 204.279 210.114 1.00 30.09  ? 192 ILE G CA     1 
ATOM 50144 C C      . ILE H 2 192 ? 234.709 204.612 208.920 1.00 34.71  ? 192 ILE G C      1 
ATOM 50145 O O      . ILE H 2 192 ? 234.941 205.790 208.622 1.00 43.59  ? 192 ILE G O      1 
ATOM 50146 C CB     . ILE H 2 192 ? 232.423 204.881 209.960 1.00 34.38  ? 192 ILE G CB     1 
ATOM 50147 C CG1    . ILE H 2 192 ? 231.647 204.763 211.273 1.00 37.10  ? 192 ILE G CG1    1 
ATOM 50148 C CG2    . ILE H 2 192 ? 231.668 204.182 208.841 1.00 41.12  ? 192 ILE G CG2    1 
ATOM 50149 C CD1    . ILE H 2 192 ? 230.283 205.405 211.240 1.00 44.44  ? 192 ILE G CD1    1 
ATOM 50150 H H      . ILE H 2 192 ? 234.611 205.622 211.314 1.00 36.44  ? 192 ILE G H      1 
ATOM 50151 H HA     . ILE H 2 192 ? 233.738 203.314 210.163 1.00 36.08  ? 192 ILE G HA     1 
ATOM 50152 H HB     . ILE H 2 192 ? 232.511 205.821 209.736 1.00 35.98  ? 192 ILE G HB     1 
ATOM 50153 H HG12   . ILE H 2 192 ? 231.527 203.824 211.486 1.00 36.44  ? 192 ILE G HG12   1 
ATOM 50154 H HG13   . ILE H 2 192 ? 232.150 205.198 211.978 1.00 36.27  ? 192 ILE G HG13   1 
ATOM 50155 H HG21   . ILE H 2 192 ? 232.203 204.208 208.033 1.00 37.39  ? 192 ILE G HG21   1 
ATOM 50156 H HG22   . ILE H 2 192 ? 231.504 203.261 209.100 1.00 37.06  ? 192 ILE G HG22   1 
ATOM 50157 H HG23   . ILE H 2 192 ? 230.826 204.639 208.692 1.00 37.59  ? 192 ILE G HG23   1 
ATOM 50158 H HD11   . ILE H 2 192 ? 229.913 205.402 212.137 1.00 37.92  ? 192 ILE G HD11   1 
ATOM 50159 H HD12   . ILE H 2 192 ? 229.708 204.901 210.645 1.00 38.21  ? 192 ILE G HD12   1 
ATOM 50160 H HD13   . ILE H 2 192 ? 230.372 206.318 210.924 1.00 38.01  ? 192 ILE G HD13   1 
ATOM 50161 N N      . SER H 2 193 ? 235.199 203.577 208.241 1.00 33.03  ? 193 SER G N      1 
ATOM 50162 C CA     . SER H 2 193 ? 236.086 203.744 207.104 1.00 28.53  ? 193 SER G CA     1 
ATOM 50163 C C      . SER H 2 193 ? 235.309 204.238 205.888 1.00 39.62  ? 193 SER G C      1 
ATOM 50164 O O      . SER H 2 193 ? 234.081 204.142 205.838 1.00 48.49  ? 193 SER G O      1 
ATOM 50165 C CB     . SER H 2 193 ? 236.782 202.427 206.784 1.00 33.86  ? 193 SER G CB     1 
ATOM 50166 O OG     . SER H 2 193 ? 235.925 201.569 206.057 1.00 42.54  ? 193 SER G OG     1 
ATOM 50167 H H      . SER H 2 193 ? 235.028 202.755 208.429 1.00 37.57  ? 193 SER G H      1 
ATOM 50168 H HA     . SER H 2 193 ? 236.762 204.403 207.326 1.00 36.45  ? 193 SER G HA     1 
ATOM 50169 H HB2    . SER H 2 193 ? 237.576 202.605 206.257 1.00 37.86  ? 193 SER G HB2    1 
ATOM 50170 H HB3    . SER H 2 193 ? 237.028 201.993 207.615 1.00 37.57  ? 193 SER G HB3    1 
ATOM 50171 H HG     . SER H 2 193 ? 236.319 200.848 205.881 1.00 38.43  ? 193 SER G HG     1 
ATOM 50172 N N      . PRO H 2 194 ? 236.005 204.775 204.882 1.00 34.58  ? 194 PRO G N      1 
ATOM 50173 C CA     . PRO H 2 194 ? 235.291 205.290 203.700 1.00 36.27  ? 194 PRO G CA     1 
ATOM 50174 C C      . PRO H 2 194 ? 234.472 204.239 202.974 1.00 37.71  ? 194 PRO G C      1 
ATOM 50175 O O      . PRO H 2 194 ? 233.336 204.514 202.566 1.00 43.23  ? 194 PRO G O      1 
ATOM 50176 C CB     . PRO H 2 194 ? 236.426 205.833 202.820 1.00 38.62  ? 194 PRO G CB     1 
ATOM 50177 C CG     . PRO H 2 194 ? 237.585 206.010 203.740 1.00 36.70  ? 194 PRO G CG     1 
ATOM 50178 C CD     . PRO H 2 194 ? 237.461 204.924 204.745 1.00 35.03  ? 194 PRO G CD     1 
ATOM 50179 H HA     . PRO H 2 194 ? 234.710 206.023 203.957 1.00 37.58  ? 194 PRO G HA     1 
ATOM 50180 H HB2    . PRO H 2 194 ? 236.636 205.191 202.123 1.00 37.97  ? 194 PRO G HB2    1 
ATOM 50181 H HB3    . PRO H 2 194 ? 236.161 206.682 202.433 1.00 37.85  ? 194 PRO G HB3    1 
ATOM 50182 H HG2    . PRO H 2 194 ? 238.414 205.924 203.244 1.00 37.75  ? 194 PRO G HG2    1 
ATOM 50183 H HG3    . PRO H 2 194 ? 237.531 206.880 204.168 1.00 37.71  ? 194 PRO G HG3    1 
ATOM 50184 H HD2    . PRO H 2 194 ? 237.858 204.103 204.412 1.00 37.94  ? 194 PRO G HD2    1 
ATOM 50185 H HD3    . PRO H 2 194 ? 237.859 205.198 205.585 1.00 37.50  ? 194 PRO G HD3    1 
ATOM 50186 N N      . GLU H 2 195 ? 235.014 203.033 202.799 1.00 35.16  ? 195 GLU G N      1 
ATOM 50187 C CA     . GLU H 2 195 ? 234.251 201.980 202.137 1.00 35.08  ? 195 GLU G CA     1 
ATOM 50188 C C      . GLU H 2 195 ? 233.080 201.536 203.000 1.00 38.30  ? 195 GLU G C      1 
ATOM 50189 O O      . GLU H 2 195 ? 232.000 201.219 202.486 1.00 48.30  ? 195 GLU G O      1 
ATOM 50190 C CB     . GLU H 2 195 ? 235.169 200.806 201.804 1.00 36.26  ? 195 GLU G CB     1 
ATOM 50191 C CG     . GLU H 2 195 ? 234.456 199.563 201.303 1.00 44.38  ? 195 GLU G CG     1 
ATOM 50192 C CD     . GLU H 2 195 ? 235.389 198.377 201.186 1.00 50.16  ? 195 GLU G CD     1 
ATOM 50193 O OE1    . GLU H 2 195 ? 236.616 198.594 201.104 1.00 47.78  ? 195 GLU G OE1    1 
ATOM 50194 O OE2    . GLU H 2 195 ? 234.897 197.230 201.161 1.00 45.31  ? 195 GLU G OE2    1 
ATOM 50195 H H      . GLU H 2 195 ? 235.803 202.802 203.050 1.00 39.93  ? 195 GLU G H      1 
ATOM 50196 H HA     . GLU H 2 195 ? 233.894 202.326 201.305 1.00 40.15  ? 195 GLU G HA     1 
ATOM 50197 H HB2    . GLU H 2 195 ? 235.787 201.085 201.111 1.00 40.25  ? 195 GLU G HB2    1 
ATOM 50198 H HB3    . GLU H 2 195 ? 235.664 200.561 202.601 1.00 39.62  ? 195 GLU G HB3    1 
ATOM 50199 H HG2    . GLU H 2 195 ? 233.759 199.316 201.928 1.00 40.68  ? 195 GLU G HG2    1 
ATOM 50200 H HG3    . GLU H 2 195 ? 234.072 199.743 200.430 1.00 41.16  ? 195 GLU G HG3    1 
ATOM 50201 N N      . GLU H 2 196 ? 233.270 201.514 204.317 1.00 33.02  ? 196 GLU G N      1 
ATOM 50202 C CA     . GLU H 2 196 ? 232.151 201.246 205.208 1.00 31.36  ? 196 GLU G CA     1 
ATOM 50203 C C      . GLU H 2 196 ? 231.089 202.329 205.090 1.00 32.66  ? 196 GLU G C      1 
ATOM 50204 O O      . GLU H 2 196 ? 229.891 202.034 205.130 1.00 45.49  ? 196 GLU G O      1 
ATOM 50205 C CB     . GLU H 2 196 ? 232.648 201.134 206.644 1.00 36.44  ? 196 GLU G CB     1 
ATOM 50206 C CG     . GLU H 2 196 ? 233.388 199.851 206.919 1.00 39.66  ? 196 GLU G CG     1 
ATOM 50207 C CD     . GLU H 2 196 ? 234.078 199.857 208.262 1.00 47.84  ? 196 GLU G CD     1 
ATOM 50208 O OE1    . GLU H 2 196 ? 234.415 200.953 208.754 1.00 44.66  ? 196 GLU G OE1    1 
ATOM 50209 O OE2    . GLU H 2 196 ? 234.282 198.764 208.831 1.00 49.17  ? 196 GLU G OE2    1 
ATOM 50210 H H      . GLU H 2 196 ? 234.022 201.646 204.712 1.00 38.82  ? 196 GLU G H      1 
ATOM 50211 H HA     . GLU H 2 196 ? 231.746 200.400 204.964 1.00 38.08  ? 196 GLU G HA     1 
ATOM 50212 H HB2    . GLU H 2 196 ? 233.251 201.873 206.825 1.00 38.38  ? 196 GLU G HB2    1 
ATOM 50213 H HB3    . GLU H 2 196 ? 231.887 201.175 207.242 1.00 38.71  ? 196 GLU G HB3    1 
ATOM 50214 H HG2    . GLU H 2 196 ? 232.758 199.113 206.905 1.00 38.39  ? 196 GLU G HG2    1 
ATOM 50215 H HG3    . GLU H 2 196 ? 234.063 199.724 206.234 1.00 38.77  ? 196 GLU G HG3    1 
ATOM 50216 N N      . LYS H 2 197 ? 231.507 203.589 204.959 1.00 31.56  ? 197 LYS G N      1 
ATOM 50217 C CA     . LYS H 2 197 ? 230.530 204.649 204.761 1.00 35.84  ? 197 LYS G CA     1 
ATOM 50218 C C      . LYS H 2 197 ? 229.784 204.456 203.456 1.00 31.42  ? 197 LYS G C      1 
ATOM 50219 O O      . LYS H 2 197 ? 228.575 204.703 203.390 1.00 38.86  ? 197 LYS G O      1 
ATOM 50220 C CB     . LYS H 2 197 ? 231.214 206.013 204.798 1.00 34.77  ? 197 LYS G CB     1 
ATOM 50221 C CG     . LYS H 2 197 ? 231.611 206.417 206.197 1.00 36.10  ? 197 LYS G CG     1 
ATOM 50222 C CD     . LYS H 2 197 ? 232.021 207.868 206.312 1.00 36.14  ? 197 LYS G CD     1 
ATOM 50223 C CE     . LYS H 2 197 ? 232.161 208.231 207.779 1.00 44.79  ? 197 LYS G CE     1 
ATOM 50224 N NZ     . LYS H 2 197 ? 232.256 209.691 208.050 1.00 45.10  ? 197 LYS G NZ     1 
ATOM 50225 H H      . LYS H 2 197 ? 232.327 203.847 204.979 1.00 38.52  ? 197 LYS G H      1 
ATOM 50226 H HA     . LYS H 2 197 ? 229.884 204.620 205.482 1.00 38.76  ? 197 LYS G HA     1 
ATOM 50227 H HB2    . LYS H 2 197 ? 232.016 205.982 204.255 1.00 37.82  ? 197 LYS G HB2    1 
ATOM 50228 H HB3    . LYS H 2 197 ? 230.603 206.684 204.455 1.00 38.15  ? 197 LYS G HB3    1 
ATOM 50229 H HG2    . LYS H 2 197 ? 230.856 206.274 206.789 1.00 38.46  ? 197 LYS G HG2    1 
ATOM 50230 H HG3    . LYS H 2 197 ? 232.361 205.872 206.480 1.00 37.75  ? 197 LYS G HG3    1 
ATOM 50231 H HD2    . LYS H 2 197 ? 232.878 207.999 205.876 1.00 37.70  ? 197 LYS G HD2    1 
ATOM 50232 H HD3    . LYS H 2 197 ? 231.342 208.432 205.913 1.00 38.00  ? 197 LYS G HD3    1 
ATOM 50233 H HE2    . LYS H 2 197 ? 231.386 207.893 208.252 1.00 39.84  ? 197 LYS G HE2    1 
ATOM 50234 H HE3    . LYS H 2 197 ? 232.962 207.811 208.129 1.00 38.65  ? 197 LYS G HE3    1 
ATOM 50235 H HZ1    . LYS H 2 197 ? 232.328 209.828 208.927 1.00 39.11  ? 197 LYS G HZ1    1 
ATOM 50236 H HZ2    . LYS H 2 197 ? 231.526 210.105 207.755 1.00 39.11  ? 197 LYS G HZ2    1 
ATOM 50237 H HZ3    . LYS H 2 197 ? 232.968 210.034 207.646 1.00 39.10  ? 197 LYS G HZ3    1 
ATOM 50238 N N      . PHE H 2 198 ? 230.470 203.972 202.422 1.00 30.81  ? 198 PHE G N      1 
ATOM 50239 C CA     . PHE H 2 198 ? 229.789 203.701 201.165 1.00 33.35  ? 198 PHE G CA     1 
ATOM 50240 C C      . PHE H 2 198 ? 228.776 202.576 201.313 1.00 35.05  ? 198 PHE G C      1 
ATOM 50241 O O      . PHE H 2 198 ? 227.679 202.654 200.761 1.00 44.13  ? 198 PHE G O      1 
ATOM 50242 C CB     . PHE H 2 198 ? 230.791 203.352 200.073 1.00 35.85  ? 198 PHE G CB     1 
ATOM 50243 C CG     . PHE H 2 198 ? 230.189 202.579 198.943 1.00 30.78  ? 198 PHE G CG     1 
ATOM 50244 C CD1    . PHE H 2 198 ? 229.324 203.187 198.054 1.00 31.53  ? 198 PHE G CD1    1 
ATOM 50245 C CD2    . PHE H 2 198 ? 230.479 201.243 198.774 1.00 37.08  ? 198 PHE G CD2    1 
ATOM 50246 C CE1    . PHE H 2 198 ? 228.765 202.475 197.019 1.00 31.38  ? 198 PHE G CE1    1 
ATOM 50247 C CE2    . PHE H 2 198 ? 229.924 200.530 197.742 1.00 39.93  ? 198 PHE G CE2    1 
ATOM 50248 C CZ     . PHE H 2 198 ? 229.068 201.146 196.863 1.00 36.06  ? 198 PHE G CZ     1 
ATOM 50249 H H      . PHE H 2 198 ? 231.311 203.792 202.424 1.00 37.58  ? 198 PHE G H      1 
ATOM 50250 H HA     . PHE H 2 198 ? 229.307 204.497 200.888 1.00 37.11  ? 198 PHE G HA     1 
ATOM 50251 H HB2    . PHE H 2 198 ? 231.164 204.171 199.711 1.00 37.47  ? 198 PHE G HB2    1 
ATOM 50252 H HB3    . PHE H 2 198 ? 231.494 202.809 200.461 1.00 37.05  ? 198 PHE G HB3    1 
ATOM 50253 H HD1    . PHE H 2 198 ? 229.115 204.088 198.154 1.00 37.09  ? 198 PHE G HD1    1 
ATOM 50254 H HD2    . PHE H 2 198 ? 231.058 200.822 199.368 1.00 37.81  ? 198 PHE G HD2    1 
ATOM 50255 H HE1    . PHE H 2 198 ? 228.187 202.892 196.422 1.00 36.95  ? 198 PHE G HE1    1 
ATOM 50256 H HE2    . PHE H 2 198 ? 230.129 199.628 197.638 1.00 37.95  ? 198 PHE G HE2    1 
ATOM 50257 H HZ     . PHE H 2 198 ? 228.693 200.661 196.162 1.00 38.07  ? 198 PHE G HZ     1 
ATOM 50258 N N      . ILE H 2 199 ? 229.127 201.515 202.038 1.00 33.37  ? 199 ILE G N      1 
ATOM 50259 C CA     . ILE H 2 199 ? 228.181 200.413 202.191 1.00 26.02  ? 199 ILE G CA     1 
ATOM 50260 C C      . ILE H 2 199 ? 226.989 200.837 203.034 1.00 24.44  ? 199 ILE G C      1 
ATOM 50261 O O      . ILE H 2 199 ? 225.846 200.461 202.740 1.00 38.81  ? 199 ILE G O      1 
ATOM 50262 C CB     . ILE H 2 199 ? 228.876 199.177 202.786 1.00 26.38  ? 199 ILE G CB     1 
ATOM 50263 C CG1    . ILE H 2 199 ? 230.008 198.704 201.873 1.00 29.63  ? 199 ILE G CG1    1 
ATOM 50264 C CG2    . ILE H 2 199 ? 227.868 198.066 203.010 1.00 37.44  ? 199 ILE G CG2    1 
ATOM 50265 C CD1    . ILE H 2 199 ? 229.564 198.266 200.497 1.00 35.99  ? 199 ILE G CD1    1 
ATOM 50266 H H      . ILE H 2 199 ? 229.882 201.409 202.438 1.00 36.34  ? 199 ILE G H      1 
ATOM 50267 H HA     . ILE H 2 199 ? 227.840 200.176 201.315 1.00 35.12  ? 199 ILE G HA     1 
ATOM 50268 H HB     . ILE H 2 199 ? 229.258 199.423 203.643 1.00 34.95  ? 199 ILE G HB     1 
ATOM 50269 H HG12   . ILE H 2 199 ? 230.635 199.433 201.754 1.00 36.04  ? 199 ILE G HG12   1 
ATOM 50270 H HG13   . ILE H 2 199 ? 230.455 197.955 202.292 1.00 35.18  ? 199 ILE G HG13   1 
ATOM 50271 H HG21   . ILE H 2 199 ? 227.320 198.283 203.780 1.00 36.31  ? 199 ILE G HG21   1 
ATOM 50272 H HG22   . ILE H 2 199 ? 228.343 197.235 203.168 1.00 35.49  ? 199 ILE G HG22   1 
ATOM 50273 H HG23   . ILE H 2 199 ? 227.312 197.984 202.219 1.00 35.54  ? 199 ILE G HG23   1 
ATOM 50274 H HD11   . ILE H 2 199 ? 230.343 197.980 199.996 1.00 36.34  ? 199 ILE G HD11   1 
ATOM 50275 H HD12   . ILE H 2 199 ? 228.937 197.531 200.581 1.00 35.92  ? 199 ILE G HD12   1 
ATOM 50276 H HD13   . ILE H 2 199 ? 229.142 199.012 200.043 1.00 36.11  ? 199 ILE G HD13   1 
ATOM 50277 N N      . ILE H 2 200 ? 227.219 201.639 204.071 1.00 27.22  ? 200 ILE G N      1 
ATOM 50278 C CA     . ILE H 2 200 ? 226.107 202.131 204.874 1.00 29.64  ? 200 ILE G CA     1 
ATOM 50279 C C      . ILE H 2 200 ? 225.192 202.987 204.014 1.00 37.75  ? 200 ILE G C      1 
ATOM 50280 O O      . ILE H 2 200 ? 223.966 202.822 204.016 1.00 40.97  ? 200 ILE G O      1 
ATOM 50281 C CB     . ILE H 2 200 ? 226.626 202.929 206.080 1.00 32.00  ? 200 ILE G CB     1 
ATOM 50282 C CG1    . ILE H 2 200 ? 227.309 202.009 207.085 1.00 34.44  ? 200 ILE G CG1    1 
ATOM 50283 C CG2    . ILE H 2 200 ? 225.473 203.658 206.747 1.00 38.01  ? 200 ILE G CG2    1 
ATOM 50284 C CD1    . ILE H 2 200 ? 228.193 202.742 208.054 1.00 31.25  ? 200 ILE G CD1    1 
ATOM 50285 H H      . ILE H 2 200 ? 227.994 201.913 204.324 1.00 36.50  ? 200 ILE G H      1 
ATOM 50286 H HA     . ILE H 2 200 ? 225.596 201.376 205.204 1.00 35.62  ? 200 ILE G HA     1 
ATOM 50287 H HB     . ILE H 2 200 ? 227.270 203.584 205.770 1.00 35.47  ? 200 ILE G HB     1 
ATOM 50288 H HG12   . ILE H 2 200 ? 226.632 201.541 207.596 1.00 36.11  ? 200 ILE G HG12   1 
ATOM 50289 H HG13   . ILE H 2 200 ? 227.861 201.371 206.604 1.00 35.99  ? 200 ILE G HG13   1 
ATOM 50290 H HG21   . ILE H 2 200 ? 225.200 204.402 206.188 1.00 36.08  ? 200 ILE G HG21   1 
ATOM 50291 H HG22   . ILE H 2 200 ? 225.758 203.987 207.613 1.00 37.06  ? 200 ILE G HG22   1 
ATOM 50292 H HG23   . ILE H 2 200 ? 224.734 203.040 206.857 1.00 36.41  ? 200 ILE G HG23   1 
ATOM 50293 H HD11   . ILE H 2 200 ? 228.620 202.101 208.640 1.00 35.71  ? 200 ILE G HD11   1 
ATOM 50294 H HD12   . ILE H 2 200 ? 228.865 203.234 207.555 1.00 36.01  ? 200 ILE G HD12   1 
ATOM 50295 H HD13   . ILE H 2 200 ? 227.653 203.357 208.574 1.00 36.01  ? 200 ILE G HD13   1 
ATOM 50296 N N      . ARG H 2 201 ? 225.782 203.911 203.255 1.00 44.69  ? 201 ARG G N      1 
ATOM 50297 C CA     . ARG H 2 201 ? 224.986 204.790 202.418 1.00 35.67  ? 201 ARG G CA     1 
ATOM 50298 C C      . ARG H 2 201 ? 224.282 204.012 201.320 1.00 40.83  ? 201 ARG G C      1 
ATOM 50299 O O      . ARG H 2 201 ? 223.189 204.397 200.908 1.00 47.20  ? 201 ARG G O      1 
ATOM 50300 C CB     . ARG H 2 201 ? 225.867 205.878 201.807 1.00 43.12  ? 201 ARG G CB     1 
ATOM 50301 C CG     . ARG H 2 201 ? 226.386 206.908 202.801 1.00 41.96  ? 201 ARG G CG     1 
ATOM 50302 C CD     . ARG H 2 201 ? 227.525 207.718 202.198 1.00 41.10  ? 201 ARG G CD     1 
ATOM 50303 N NE     . ARG H 2 201 ? 228.336 208.385 203.210 1.00 39.17  ? 201 ARG G NE     1 
ATOM 50304 C CZ     . ARG H 2 201 ? 228.159 209.635 203.613 1.00 47.55  ? 201 ARG G CZ     1 
ATOM 50305 N NH1    . ARG H 2 201 ? 227.185 210.390 203.130 1.00 54.28  ? 201 ARG G NH1    1 
ATOM 50306 N NH2    . ARG H 2 201 ? 228.973 210.139 204.536 1.00 47.35  ? 201 ARG G NH2    1 
ATOM 50307 H H      . ARG H 2 201 ? 226.631 204.045 203.209 1.00 44.01  ? 201 ARG G H      1 
ATOM 50308 H HA     . ARG H 2 201 ? 224.310 205.219 202.966 1.00 43.47  ? 201 ARG G HA     1 
ATOM 50309 H HB2    . ARG H 2 201 ? 226.634 205.454 201.394 1.00 44.08  ? 201 ARG G HB2    1 
ATOM 50310 H HB3    . ARG H 2 201 ? 225.352 206.352 201.135 1.00 45.08  ? 201 ARG G HB3    1 
ATOM 50311 H HG2    . ARG H 2 201 ? 225.669 207.515 203.047 1.00 44.63  ? 201 ARG G HG2    1 
ATOM 50312 H HG3    . ARG H 2 201 ? 226.723 206.451 203.587 1.00 43.88  ? 201 ARG G HG3    1 
ATOM 50313 H HD2    . ARG H 2 201 ? 228.105 207.121 201.701 1.00 44.44  ? 201 ARG G HD2    1 
ATOM 50314 H HD3    . ARG H 2 201 ? 227.158 208.388 201.602 1.00 45.74  ? 201 ARG G HD3    1 
ATOM 50315 H HE     . ARG H 2 201 ? 228.840 207.884 203.697 1.00 44.17  ? 201 ARG G HE     1 
ATOM 50316 H HH11   . ARG H 2 201 ? 226.649 210.079 202.536 1.00 49.72  ? 201 ARG G HH11   1 
ATOM 50317 H HH12   . ARG H 2 201 ? 227.091 211.195 203.413 1.00 50.00  ? 201 ARG G HH12   1 
ATOM 50318 H HH21   . ARG H 2 201 ? 229.607 209.657 204.860 1.00 44.91  ? 201 ARG G HH21   1 
ATOM 50319 H HH22   . ARG H 2 201 ? 228.864 210.946 204.809 1.00 46.81  ? 201 ARG G HH22   1 
ATOM 50320 N N      . SER H 2 202 ? 224.877 202.921 200.838 1.00 36.14  ? 202 SER G N      1 
ATOM 50321 C CA     . SER H 2 202 ? 224.237 202.132 199.792 1.00 34.63  ? 202 SER G CA     1 
ATOM 50322 C C      . SER H 2 202 ? 223.033 201.383 200.339 1.00 37.40  ? 202 SER G C      1 
ATOM 50323 O O      . SER H 2 202 ? 221.956 201.381 199.727 1.00 47.44  ? 202 SER G O      1 
ATOM 50324 C CB     . SER H 2 202 ? 225.240 201.157 199.175 1.00 36.09  ? 202 SER G CB     1 
ATOM 50325 O OG     . SER H 2 202 ? 225.626 200.158 200.098 1.00 42.80  ? 202 SER G OG     1 
ATOM 50326 H H      . SER H 2 202 ? 225.640 202.621 201.097 1.00 40.37  ? 202 SER G H      1 
ATOM 50327 H HA     . SER H 2 202 ? 223.930 202.730 199.092 1.00 40.38  ? 202 SER G HA     1 
ATOM 50328 H HB2    . SER H 2 202 ? 224.829 200.734 198.406 1.00 39.40  ? 202 SER G HB2    1 
ATOM 50329 H HB3    . SER H 2 202 ? 226.028 201.650 198.898 1.00 39.72  ? 202 SER G HB3    1 
ATOM 50330 H HG     . SER H 2 202 ? 225.663 200.477 200.873 1.00 40.87  ? 202 SER G HG     1 
ATOM 50331 N N      . PHE H 2 203 ? 223.187 200.748 201.501 1.00 32.55  ? 203 PHE G N      1 
ATOM 50332 C CA     . PHE H 2 203 ? 222.046 200.067 202.092 1.00 31.81  ? 203 PHE G CA     1 
ATOM 50333 C C      . PHE H 2 203 ? 220.954 201.053 202.466 1.00 34.95  ? 203 PHE G C      1 
ATOM 50334 O O      . PHE H 2 203 ? 219.767 200.713 202.410 1.00 43.76  ? 203 PHE G O      1 
ATOM 50335 C CB     . PHE H 2 203 ? 222.473 199.259 203.314 1.00 30.81  ? 203 PHE G CB     1 
ATOM 50336 C CG     . PHE H 2 203 ? 222.910 197.872 202.983 1.00 28.82  ? 203 PHE G CG     1 
ATOM 50337 C CD1    . PHE H 2 203 ? 224.198 197.622 202.565 1.00 35.05  ? 203 PHE G CD1    1 
ATOM 50338 C CD2    . PHE H 2 203 ? 222.021 196.823 203.055 1.00 34.18  ? 203 PHE G CD2    1 
ATOM 50339 C CE1    . PHE H 2 203 ? 224.598 196.349 202.250 1.00 32.66  ? 203 PHE G CE1    1 
ATOM 50340 C CE2    . PHE H 2 203 ? 222.413 195.551 202.737 1.00 32.90  ? 203 PHE G CE2    1 
ATOM 50341 C CZ     . PHE H 2 203 ? 223.703 195.313 202.333 1.00 31.76  ? 203 PHE G CZ     1 
ATOM 50342 H H      . PHE H 2 203 ? 223.917 200.707 201.956 1.00 37.55  ? 203 PHE G H      1 
ATOM 50343 H HA     . PHE H 2 203 ? 221.677 199.449 201.443 1.00 36.26  ? 203 PHE G HA     1 
ATOM 50344 H HB2    . PHE H 2 203 ? 223.206 199.712 203.757 1.00 36.33  ? 203 PHE G HB2    1 
ATOM 50345 H HB3    . PHE H 2 203 ? 221.716 199.189 203.916 1.00 35.44  ? 203 PHE G HB3    1 
ATOM 50346 H HD1    . PHE H 2 203 ? 224.807 198.322 202.507 1.00 36.85  ? 203 PHE G HD1    1 
ATOM 50347 H HD2    . PHE H 2 203 ? 221.146 196.978 203.328 1.00 36.32  ? 203 PHE G HD2    1 
ATOM 50348 H HE1    . PHE H 2 203 ? 225.472 196.190 201.975 1.00 36.30  ? 203 PHE G HE1    1 
ATOM 50349 H HE2    . PHE H 2 203 ? 221.806 194.848 202.797 1.00 36.24  ? 203 PHE G HE2    1 
ATOM 50350 H HZ     . PHE H 2 203 ? 223.971 194.449 202.119 1.00 36.24  ? 203 PHE G HZ     1 
ATOM 50351 N N      . LEU H 2 204 ? 221.328 202.272 202.846 1.00 37.40  ? 204 LEU G N      1 
ATOM 50352 C CA     . LEU H 2 204 ? 220.324 203.287 203.128 1.00 37.15  ? 204 LEU G CA     1 
ATOM 50353 C C      . LEU H 2 204 ? 219.662 203.778 201.845 1.00 40.65  ? 204 LEU G C      1 
ATOM 50354 O O      . LEU H 2 204 ? 218.448 204.002 201.813 1.00 46.47  ? 204 LEU G O      1 
ATOM 50355 C CB     . LEU H 2 204 ? 220.970 204.438 203.895 1.00 35.91  ? 204 LEU G CB     1 
ATOM 50356 C CG     . LEU H 2 204 ? 221.289 204.124 205.359 1.00 41.51  ? 204 LEU G CG     1 
ATOM 50357 C CD1    . LEU H 2 204 ? 222.264 205.141 205.916 1.00 43.64  ? 204 LEU G CD1    1 
ATOM 50358 C CD2    . LEU H 2 204 ? 220.035 204.077 206.206 1.00 42.91  ? 204 LEU G CD2    1 
ATOM 50359 H H      . LEU H 2 204 ? 222.142 202.532 202.946 1.00 40.76  ? 204 LEU G H      1 
ATOM 50360 H HA     . LEU H 2 204 ? 219.633 202.899 203.688 1.00 40.44  ? 204 LEU G HA     1 
ATOM 50361 H HB2    . LEU H 2 204 ? 221.802 204.672 203.458 1.00 40.43  ? 204 LEU G HB2    1 
ATOM 50362 H HB3    . LEU H 2 204 ? 220.370 205.197 203.883 1.00 40.32  ? 204 LEU G HB3    1 
ATOM 50363 H HG     . LEU H 2 204 ? 221.710 203.250 205.407 1.00 41.30  ? 204 LEU G HG     1 
ATOM 50364 H HD11   . LEU H 2 204 ? 222.467 204.908 206.836 1.00 40.67  ? 204 LEU G HD11   1 
ATOM 50365 H HD12   . LEU H 2 204 ? 221.858 206.020 205.877 1.00 40.79  ? 204 LEU G HD12   1 
ATOM 50366 H HD13   . LEU H 2 204 ? 223.075 205.126 205.385 1.00 41.70  ? 204 LEU G HD13   1 
ATOM 50367 H HD21   . LEU H 2 204 ? 220.279 203.852 207.117 1.00 41.39  ? 204 LEU G HD21   1 
ATOM 50368 H HD22   . LEU H 2 204 ? 219.612 204.948 206.182 1.00 41.39  ? 204 LEU G HD22   1 
ATOM 50369 H HD23   . LEU H 2 204 ? 219.433 203.404 205.849 1.00 40.65  ? 204 LEU G HD23   1 
ATOM 50370 N N      . ARG H 2 205 ? 220.443 203.945 200.775 1.00 46.42  ? 205 ARG G N      1 
ATOM 50371 C CA     . ARG H 2 205 ? 219.892 204.383 199.500 1.00 42.05  ? 205 ARG G CA     1 
ATOM 50372 C C      . ARG H 2 205 ? 218.908 203.369 198.951 1.00 44.67  ? 205 ARG G C      1 
ATOM 50373 O O      . ARG H 2 205 ? 217.944 203.740 198.274 1.00 54.07  ? 205 ARG G O      1 
ATOM 50374 C CB     . ARG H 2 205 ? 221.016 204.614 198.487 1.00 46.95  ? 205 ARG G CB     1 
ATOM 50375 C CG     . ARG H 2 205 ? 221.341 206.079 198.276 1.00 55.25  ? 205 ARG G CG     1 
ATOM 50376 C CD     . ARG H 2 205 ? 222.465 206.307 197.274 1.00 54.89  ? 205 ARG G CD     1 
ATOM 50377 N NE     . ARG H 2 205 ? 222.396 205.429 196.110 1.00 58.88  ? 205 ARG G NE     1 
ATOM 50378 C CZ     . ARG H 2 205 ? 223.240 204.439 195.847 1.00 57.99  ? 205 ARG G CZ     1 
ATOM 50379 N NH1    . ARG H 2 205 ? 224.198 204.096 196.695 1.00 55.35  ? 205 ARG G NH1    1 
ATOM 50380 N NH2    . ARG H 2 205 ? 223.120 203.773 194.703 1.00 56.64  ? 205 ARG G NH2    1 
ATOM 50381 H H      . ARG H 2 205 ? 221.293 203.813 200.768 1.00 49.63  ? 205 ARG G H      1 
ATOM 50382 H HA     . ARG H 2 205 ? 219.424 205.223 199.626 1.00 51.11  ? 205 ARG G HA     1 
ATOM 50383 H HB2    . ARG H 2 205 ? 221.821 204.170 198.796 1.00 49.94  ? 205 ARG G HB2    1 
ATOM 50384 H HB3    . ARG H 2 205 ? 220.742 204.244 197.634 1.00 51.17  ? 205 ARG G HB3    1 
ATOM 50385 H HG2    . ARG H 2 205 ? 220.549 206.534 197.951 1.00 53.96  ? 205 ARG G HG2    1 
ATOM 50386 H HG3    . ARG H 2 205 ? 221.619 206.460 199.124 1.00 52.25  ? 205 ARG G HG3    1 
ATOM 50387 H HD2    . ARG H 2 205 ? 222.402 207.219 196.950 1.00 52.37  ? 205 ARG G HD2    1 
ATOM 50388 H HD3    . ARG H 2 205 ? 223.315 206.182 197.719 1.00 51.15  ? 205 ARG G HD3    1 
ATOM 50389 H HE     . ARG H 2 205 ? 221.711 205.514 195.592 1.00 53.10  ? 205 ARG G HE     1 
ATOM 50390 H HH11   . ARG H 2 205 ? 224.293 204.513 197.438 1.00 50.85  ? 205 ARG G HH11   1 
ATOM 50391 H HH12   . ARG H 2 205 ? 224.729 203.449 196.498 1.00 50.61  ? 205 ARG G HH12   1 
ATOM 50392 H HH21   . ARG H 2 205 ? 222.501 203.987 194.144 1.00 51.79  ? 205 ARG G HH21   1 
ATOM 50393 H HH22   . ARG H 2 205 ? 223.659 203.127 194.521 1.00 50.83  ? 205 ARG G HH22   1 
ATOM 50394 N N      . GLU H 2 206 ? 219.143 202.084 199.213 1.00 41.85  ? 206 GLU G N      1 
ATOM 50395 C CA     . GLU H 2 206 ? 218.181 201.068 198.809 1.00 39.27  ? 206 GLU G CA     1 
ATOM 50396 C C      . GLU H 2 206 ? 216.845 201.312 199.491 1.00 41.80  ? 206 GLU G C      1 
ATOM 50397 O O      . GLU H 2 206 ? 215.783 201.239 198.862 1.00 48.15  ? 206 GLU G O      1 
ATOM 50398 C CB     . GLU H 2 206 ? 218.721 199.682 199.146 1.00 46.07  ? 206 GLU G CB     1 
ATOM 50399 C CG     . GLU H 2 206 ? 217.736 198.552 198.928 1.00 50.53  ? 206 GLU G CG     1 
ATOM 50400 C CD     . GLU H 2 206 ? 217.387 198.378 197.465 1.00 51.48  ? 206 GLU G CD     1 
ATOM 50401 O OE1    . GLU H 2 206 ? 217.948 199.110 196.624 1.00 47.14  ? 206 GLU G OE1    1 
ATOM 50402 O OE2    . GLU H 2 206 ? 216.561 197.503 197.149 1.00 53.01  ? 206 GLU G OE2    1 
ATOM 50403 H H      . GLU H 2 206 ? 219.839 201.781 199.615 1.00 45.68  ? 206 GLU G H      1 
ATOM 50404 H HA     . GLU H 2 206 ? 218.044 201.124 197.851 1.00 44.95  ? 206 GLU G HA     1 
ATOM 50405 H HB2    . GLU H 2 206 ? 219.499 199.509 198.593 1.00 44.59  ? 206 GLU G HB2    1 
ATOM 50406 H HB3    . GLU H 2 206 ? 218.975 199.672 200.082 1.00 44.91  ? 206 GLU G HB3    1 
ATOM 50407 H HG2    . GLU H 2 206 ? 218.138 197.726 199.240 1.00 44.93  ? 206 GLU G HG2    1 
ATOM 50408 H HG3    . GLU H 2 206 ? 216.919 198.724 199.420 1.00 45.66  ? 206 GLU G HG3    1 
ATOM 50409 N N      . ARG H 2 207 ? 216.882 201.602 200.784 1.00 42.41  ? 207 ARG G N      1 
ATOM 50410 C CA     . ARG H 2 207 ? 215.740 202.150 201.490 1.00 41.85  ? 207 ARG G CA     1 
ATOM 50411 C C      . ARG H 2 207 ? 215.594 203.611 201.085 1.00 46.11  ? 207 ARG G C      1 
ATOM 50412 O O      . ARG H 2 207 ? 216.383 204.142 200.300 1.00 55.13  ? 207 ARG G O      1 
ATOM 50413 C CB     . ARG H 2 207 ? 215.949 202.000 202.994 1.00 49.08  ? 207 ARG G CB     1 
ATOM 50414 C CG     . ARG H 2 207 ? 216.067 200.560 203.441 1.00 47.38  ? 207 ARG G CG     1 
ATOM 50415 C CD     . ARG H 2 207 ? 215.595 200.358 204.866 1.00 46.21  ? 207 ARG G CD     1 
ATOM 50416 N NE     . ARG H 2 207 ? 214.249 199.810 204.982 1.00 49.09  ? 207 ARG G NE     1 
ATOM 50417 C CZ     . ARG H 2 207 ? 213.285 200.318 205.740 1.00 51.17  ? 207 ARG G CZ     1 
ATOM 50418 N NH1    . ARG H 2 207 ? 213.471 201.406 206.472 1.00 50.81  ? 207 ARG G NH1    1 
ATOM 50419 N NH2    . ARG H 2 207 ? 212.105 199.708 205.780 1.00 48.60  ? 207 ARG G NH2    1 
ATOM 50420 H H      . ARG H 2 207 ? 217.575 201.497 201.281 1.00 46.25  ? 207 ARG G H      1 
ATOM 50421 H HA     . ARG H 2 207 ? 214.937 201.671 201.237 1.00 45.99  ? 207 ARG G HA     1 
ATOM 50422 H HB2    . ARG H 2 207 ? 216.760 202.465 203.251 1.00 46.26  ? 207 ARG G HB2    1 
ATOM 50423 H HB3    . ARG H 2 207 ? 215.188 202.387 203.455 1.00 46.90  ? 207 ARG G HB3    1 
ATOM 50424 H HG2    . ARG H 2 207 ? 215.536 199.997 202.858 1.00 46.22  ? 207 ARG G HG2    1 
ATOM 50425 H HG3    . ARG H 2 207 ? 217.001 200.300 203.392 1.00 46.14  ? 207 ARG G HG3    1 
ATOM 50426 H HD2    . ARG H 2 207 ? 216.188 199.720 205.283 1.00 46.49  ? 207 ARG G HD2    1 
ATOM 50427 H HD3    . ARG H 2 207 ? 215.646 201.205 205.331 1.00 46.62  ? 207 ARG G HD3    1 
ATOM 50428 H HE     . ARG H 2 207 ? 214.096 199.054 204.599 1.00 46.36  ? 207 ARG G HE     1 
ATOM 50429 H HH11   . ARG H 2 207 ? 214.225 201.817 206.466 1.00 46.84  ? 207 ARG G HH11   1 
ATOM 50430 H HH12   . ARG H 2 207 ? 212.827 201.706 206.956 1.00 46.77  ? 207 ARG G HH12   1 
ATOM 50431 H HH21   . ARG H 2 207 ? 211.971 198.999 205.312 1.00 46.71  ? 207 ARG G HH21   1 
ATOM 50432 H HH22   . ARG H 2 207 ? 211.474 200.025 206.271 1.00 47.16  ? 207 ARG G HH22   1 
ATOM 50433 N N      . LYS H 2 208 ? 214.577 204.282 201.606 1.00 45.45  ? 208 LYS G N      1 
ATOM 50434 C CA     . LYS H 2 208 ? 214.449 205.712 201.370 1.00 50.62  ? 208 LYS G CA     1 
ATOM 50435 C C      . LYS H 2 208 ? 214.459 206.501 202.664 1.00 51.60  ? 208 LYS G C      1 
ATOM 50436 O O      . LYS H 2 208 ? 215.192 207.489 202.779 1.00 50.35  ? 208 LYS G O      1 
ATOM 50437 C CB     . LYS H 2 208 ? 213.169 205.998 200.570 1.00 56.54  ? 208 LYS G CB     1 
ATOM 50438 C CG     . LYS H 2 208 ? 213.166 205.338 199.196 1.00 54.15  ? 208 LYS G CG     1 
ATOM 50439 C CD     . LYS H 2 208 ? 214.206 205.938 198.261 1.00 58.17  ? 208 LYS G CD     1 
ATOM 50440 C CE     . LYS H 2 208 ? 214.435 205.039 197.063 1.00 59.44  ? 208 LYS G CE     1 
ATOM 50441 N NZ     . LYS H 2 208 ? 215.293 203.884 197.443 1.00 60.31  ? 208 LYS G NZ     1 
ATOM 50442 H H      . LYS H 2 208 ? 213.959 203.941 202.097 1.00 52.92  ? 208 LYS G H      1 
ATOM 50443 H HA     . LYS H 2 208 ? 215.205 206.021 200.852 1.00 53.87  ? 208 LYS G HA     1 
ATOM 50444 H HB2    . LYS H 2 208 ? 212.406 205.661 201.065 1.00 55.00  ? 208 LYS G HB2    1 
ATOM 50445 H HB3    . LYS H 2 208 ? 213.083 206.956 200.442 1.00 55.15  ? 208 LYS G HB3    1 
ATOM 50446 H HG2    . LYS H 2 208 ? 213.366 204.394 199.297 1.00 54.06  ? 208 LYS G HG2    1 
ATOM 50447 H HG3    . LYS H 2 208 ? 212.294 205.451 198.788 1.00 54.50  ? 208 LYS G HG3    1 
ATOM 50448 H HD2    . LYS H 2 208 ? 213.899 206.801 197.943 1.00 55.86  ? 208 LYS G HD2    1 
ATOM 50449 H HD3    . LYS H 2 208 ? 215.050 206.030 198.727 1.00 56.05  ? 208 LYS G HD3    1 
ATOM 50450 H HE2    . LYS H 2 208 ? 213.584 204.695 196.748 1.00 55.13  ? 208 LYS G HE2    1 
ATOM 50451 H HE3    . LYS H 2 208 ? 214.882 205.537 196.362 1.00 56.72  ? 208 LYS G HE3    1 
ATOM 50452 H HZ1    . LYS H 2 208 ? 214.891 203.403 198.073 1.00 55.03  ? 208 LYS G HZ1    1 
ATOM 50453 H HZ2    . LYS H 2 208 ? 215.446 203.366 196.737 1.00 55.50  ? 208 LYS G HZ2    1 
ATOM 50454 H HZ3    . LYS H 2 208 ? 216.071 204.176 197.761 1.00 55.82  ? 208 LYS G HZ3    1 
ATOM 50455 N N      . VAL H 2 209 ? 213.667 206.089 203.647 1.00 43.07  ? 209 VAL G N      1 
ATOM 50456 C CA     . VAL H 2 209 ? 213.655 206.710 204.959 1.00 40.68  ? 209 VAL G CA     1 
ATOM 50457 C C      . VAL H 2 209 ? 213.582 205.593 205.989 1.00 44.26  ? 209 VAL G C      1 
ATOM 50458 O O      . VAL H 2 209 ? 212.805 204.646 205.833 1.00 49.20  ? 209 VAL G O      1 
ATOM 50459 C CB     . VAL H 2 209 ? 212.467 207.684 205.112 1.00 46.11  ? 209 VAL G CB     1 
ATOM 50460 C CG1    . VAL H 2 209 ? 212.547 208.421 206.434 1.00 47.64  ? 209 VAL G CG1    1 
ATOM 50461 C CG2    . VAL H 2 209 ? 212.420 208.659 203.945 1.00 47.06  ? 209 VAL G CG2    1 
ATOM 50462 H H      . VAL H 2 209 ? 213.111 205.437 203.572 1.00 46.14  ? 209 VAL G H      1 
ATOM 50463 H HA     . VAL H 2 209 ? 214.477 207.207 205.097 1.00 45.68  ? 209 VAL G HA     1 
ATOM 50464 H HB     . VAL H 2 209 ? 211.640 207.174 205.109 1.00 45.74  ? 209 VAL G HB     1 
ATOM 50465 H HG11   . VAL H 2 209 ? 212.985 207.865 207.091 1.00 45.73  ? 209 VAL G HG11   1 
ATOM 50466 H HG12   . VAL H 2 209 ? 211.653 208.644 206.726 1.00 45.57  ? 209 VAL G HG12   1 
ATOM 50467 H HG13   . VAL H 2 209 ? 213.060 209.232 206.304 1.00 45.49  ? 209 VAL G HG13   1 
ATOM 50468 H HG21   . VAL H 2 209 ? 213.248 209.162 203.924 1.00 46.30  ? 209 VAL G HG21   1 
ATOM 50469 H HG22   . VAL H 2 209 ? 211.668 209.260 204.066 1.00 45.86  ? 209 VAL G HG22   1 
ATOM 50470 H HG23   . VAL H 2 209 ? 212.311 208.162 203.119 1.00 46.25  ? 209 VAL G HG23   1 
ATOM 50471 N N      . GLY H 2 210 ? 214.392 205.697 207.034 1.00 44.31  ? 210 GLY G N      1 
ATOM 50472 C CA     . GLY H 2 210 ? 214.369 204.726 208.106 1.00 40.09  ? 210 GLY G CA     1 
ATOM 50473 C C      . GLY H 2 210 ? 215.460 203.675 207.990 1.00 41.05  ? 210 GLY G C      1 
ATOM 50474 O O      . GLY H 2 210 ? 216.091 203.492 206.951 1.00 48.10  ? 210 GLY G O      1 
ATOM 50475 H H      . GLY H 2 210 ? 214.964 206.329 207.147 1.00 43.59  ? 210 GLY G H      1 
ATOM 50476 H HA2    . GLY H 2 210 ? 214.474 205.178 208.953 1.00 42.90  ? 210 GLY G HA2    1 
ATOM 50477 H HA3    . GLY H 2 210 ? 213.513 204.270 208.112 1.00 43.61  ? 210 GLY G HA3    1 
ATOM 50478 N N      . ILE H 2 211 ? 215.676 202.981 209.103 1.00 40.89  ? 211 ILE G N      1 
ATOM 50479 C CA     . ILE H 2 211 ? 216.671 201.918 209.206 1.00 35.33  ? 211 ILE G CA     1 
ATOM 50480 C C      . ILE H 2 211 ? 215.952 200.578 209.107 1.00 39.97  ? 211 ILE G C      1 
ATOM 50481 O O      . ILE H 2 211 ? 214.876 200.414 209.697 1.00 43.87  ? 211 ILE G O      1 
ATOM 50482 C CB     . ILE H 2 211 ? 217.455 202.020 210.525 1.00 38.00  ? 211 ILE G CB     1 
ATOM 50483 C CG1    . ILE H 2 211 ? 218.202 203.351 210.612 1.00 41.56  ? 211 ILE G CG1    1 
ATOM 50484 C CG2    . ILE H 2 211 ? 218.432 200.860 210.663 1.00 43.72  ? 211 ILE G CG2    1 
ATOM 50485 C CD1    . ILE H 2 211 ? 218.706 203.664 212.005 1.00 44.33  ? 211 ILE G CD1    1 
ATOM 50486 H H      . ILE H 2 211 ? 215.249 203.117 209.837 1.00 41.25  ? 211 ILE G H      1 
ATOM 50487 H HA     . ILE H 2 211 ? 217.297 202.000 208.471 1.00 40.50  ? 211 ILE G HA     1 
ATOM 50488 H HB     . ILE H 2 211 ? 216.824 201.974 211.260 1.00 40.39  ? 211 ILE G HB     1 
ATOM 50489 H HG12   . ILE H 2 211 ? 218.969 203.323 210.018 1.00 40.62  ? 211 ILE G HG12   1 
ATOM 50490 H HG13   . ILE H 2 211 ? 217.606 204.068 210.347 1.00 40.76  ? 211 ILE G HG13   1 
ATOM 50491 H HG21   . ILE H 2 211 ? 218.879 200.924 211.521 1.00 40.63  ? 211 ILE G HG21   1 
ATOM 50492 H HG22   . ILE H 2 211 ? 219.084 200.918 209.949 1.00 41.19  ? 211 ILE G HG22   1 
ATOM 50493 H HG23   . ILE H 2 211 ? 217.956 200.018 210.609 1.00 40.40  ? 211 ILE G HG23   1 
ATOM 50494 H HD11   . ILE H 2 211 ? 219.308 202.960 212.292 1.00 41.26  ? 211 ILE G HD11   1 
ATOM 50495 H HD12   . ILE H 2 211 ? 217.948 203.717 212.608 1.00 40.91  ? 211 ILE G HD12   1 
ATOM 50496 H HD13   . ILE H 2 211 ? 219.176 204.511 211.990 1.00 40.91  ? 211 ILE G HD13   1 
ATOM 50497 N N      . PRO H 2 212 ? 216.494 199.595 208.391 1.00 35.32  ? 212 PRO G N      1 
ATOM 50498 C CA     . PRO H 2 212 ? 215.859 198.272 208.378 1.00 31.89  ? 212 PRO G CA     1 
ATOM 50499 C C      . PRO H 2 212 ? 215.990 197.612 209.742 1.00 38.41  ? 212 PRO G C      1 
ATOM 50500 O O      . PRO H 2 212 ? 217.077 197.565 210.323 1.00 47.63  ? 212 PRO G O      1 
ATOM 50501 C CB     . PRO H 2 212 ? 216.642 197.516 207.301 1.00 38.41  ? 212 PRO G CB     1 
ATOM 50502 C CG     . PRO H 2 212 ? 217.956 198.174 207.297 1.00 41.72  ? 212 PRO G CG     1 
ATOM 50503 C CD     . PRO H 2 212 ? 217.706 199.620 207.559 1.00 39.25  ? 212 PRO G CD     1 
ATOM 50504 H HA     . PRO H 2 212 ? 214.925 198.336 208.126 1.00 39.35  ? 212 PRO G HA     1 
ATOM 50505 H HB2    . PRO H 2 212 ? 216.726 196.581 207.548 1.00 39.74  ? 212 PRO G HB2    1 
ATOM 50506 H HB3    . PRO H 2 212 ? 216.203 197.609 206.442 1.00 40.29  ? 212 PRO G HB3    1 
ATOM 50507 H HG2    . PRO H 2 212 ? 218.504 197.791 207.998 1.00 40.64  ? 212 PRO G HG2    1 
ATOM 50508 H HG3    . PRO H 2 212 ? 218.373 198.054 206.429 1.00 40.84  ? 212 PRO G HG3    1 
ATOM 50509 H HD2    . PRO H 2 212 ? 218.445 199.990 208.065 1.00 40.30  ? 212 PRO G HD2    1 
ATOM 50510 H HD3    . PRO H 2 212 ? 217.567 200.113 206.739 1.00 40.35  ? 212 PRO G HD3    1 
ATOM 50511 N N      . GLN H 2 213 ? 214.879 197.091 210.250 1.00 42.31  ? 213 GLN G N      1 
ATOM 50512 C CA     . GLN H 2 213 ? 214.837 196.524 211.590 1.00 39.82  ? 213 GLN G CA     1 
ATOM 50513 C C      . GLN H 2 213 ? 214.854 195.005 211.521 1.00 34.79  ? 213 GLN G C      1 
ATOM 50514 O O      . GLN H 2 213 ? 214.185 194.401 210.677 1.00 42.29  ? 213 GLN G O      1 
ATOM 50515 C CB     . GLN H 2 213 ? 213.600 197.003 212.349 1.00 40.07  ? 213 GLN G CB     1 
ATOM 50516 C CG     . GLN H 2 213 ? 213.505 198.512 212.431 1.00 46.87  ? 213 GLN G CG     1 
ATOM 50517 C CD     . GLN H 2 213 ? 214.672 199.118 213.182 1.00 51.69  ? 213 GLN G CD     1 
ATOM 50518 O OE1    . GLN H 2 213 ? 214.690 199.141 214.411 1.00 51.34  ? 213 GLN G OE1    1 
ATOM 50519 N NE2    . GLN H 2 213 ? 215.655 199.621 212.442 1.00 50.15  ? 213 GLN G NE2    1 
ATOM 50520 H H      . GLN H 2 213 ? 214.126 197.058 209.835 1.00 43.14  ? 213 GLN G H      1 
ATOM 50521 H HA     . GLN H 2 213 ? 215.622 196.810 212.083 1.00 43.27  ? 213 GLN G HA     1 
ATOM 50522 H HB2    . GLN H 2 213 ? 212.807 196.680 211.895 1.00 43.22  ? 213 GLN G HB2    1 
ATOM 50523 H HB3    . GLN H 2 213 ? 213.631 196.658 213.254 1.00 42.85  ? 213 GLN G HB3    1 
ATOM 50524 H HG2    . GLN H 2 213 ? 213.502 198.879 211.533 1.00 43.98  ? 213 GLN G HG2    1 
ATOM 50525 H HG3    . GLN H 2 213 ? 212.687 198.758 212.888 1.00 43.31  ? 213 GLN G HG3    1 
ATOM 50526 H HE21   . GLN H 2 213 ? 215.606 199.590 211.583 1.00 43.92  ? 213 GLN G HE21   1 
ATOM 50527 H HE22   . GLN H 2 213 ? 216.339 199.979 212.820 1.00 43.37  ? 213 GLN G HE22   1 
ATOM 50528 N N      . GLY H 2 214 ? 215.621 194.394 212.417 1.00 35.61  ? 214 GLY G N      1 
ATOM 50529 C CA     . GLY H 2 214 ? 215.804 192.957 212.397 1.00 38.49  ? 214 GLY G CA     1 
ATOM 50530 C C      . GLY H 2 214 ? 216.787 192.491 211.348 1.00 40.43  ? 214 GLY G C      1 
ATOM 50531 O O      . GLY H 2 214 ? 216.526 191.499 210.658 1.00 45.10  ? 214 GLY G O      1 
ATOM 50532 H H      . GLY H 2 214 ? 216.049 194.796 213.047 1.00 41.41  ? 214 GLY G H      1 
ATOM 50533 H HA2    . GLY H 2 214 ? 216.126 192.668 213.265 1.00 41.12  ? 214 GLY G HA2    1 
ATOM 50534 H HA3    . GLY H 2 214 ? 214.949 192.528 212.231 1.00 41.18  ? 214 GLY G HA3    1 
ATOM 50535 N N      . THR H 2 215 ? 217.919 193.178 211.214 1.00 41.56  ? 215 THR G N      1 
ATOM 50536 C CA     . THR H 2 215 ? 218.892 192.902 210.167 1.00 34.80  ? 215 THR G CA     1 
ATOM 50537 C C      . THR H 2 215 ? 220.284 193.076 210.759 1.00 37.46  ? 215 THR G C      1 
ATOM 50538 O O      . THR H 2 215 ? 220.449 193.597 211.865 1.00 40.13  ? 215 THR G O      1 
ATOM 50539 C CB     . THR H 2 215 ? 218.669 193.828 208.960 1.00 40.81  ? 215 THR G CB     1 
ATOM 50540 O OG1    . THR H 2 215 ? 217.319 193.699 208.499 1.00 44.22  ? 215 THR G OG1    1 
ATOM 50541 C CG2    . THR H 2 215 ? 219.608 193.488 207.807 1.00 42.46  ? 215 THR G CG2    1 
ATOM 50542 H H      . THR H 2 215 ? 218.151 193.822 211.735 1.00 40.73  ? 215 THR G H      1 
ATOM 50543 H HA     . THR H 2 215 ? 218.799 191.983 209.871 1.00 39.83  ? 215 THR G HA     1 
ATOM 50544 H HB     . THR H 2 215 ? 218.831 194.747 209.225 1.00 40.25  ? 215 THR G HB     1 
ATOM 50545 H HG1    . THR H 2 215 ? 217.196 194.193 207.831 1.00 40.54  ? 215 THR G HG1    1 
ATOM 50546 H HG21   . THR H 2 215 ? 219.248 193.837 206.977 1.00 40.12  ? 215 THR G HG21   1 
ATOM 50547 H HG22   . THR H 2 215 ? 220.482 193.880 207.959 1.00 40.69  ? 215 THR G HG22   1 
ATOM 50548 H HG23   . THR H 2 215 ? 219.700 192.528 207.726 1.00 40.87  ? 215 THR G HG23   1 
ATOM 50549 N N      . SER H 2 216 ? 221.299 192.640 210.011 1.00 38.06  ? 216 SER G N      1 
ATOM 50550 C CA     . SER H 2 216 ? 222.673 192.782 210.475 1.00 36.07  ? 216 SER G CA     1 
ATOM 50551 C C      . SER H 2 216 ? 223.067 194.245 210.624 1.00 39.75  ? 216 SER G C      1 
ATOM 50552 O O      . SER H 2 216 ? 223.960 194.565 211.416 1.00 42.55  ? 216 SER G O      1 
ATOM 50553 C CB     . SER H 2 216 ? 223.625 192.086 209.506 1.00 42.41  ? 216 SER G CB     1 
ATOM 50554 O OG     . SER H 2 216 ? 223.201 190.764 209.235 1.00 45.17  ? 216 SER G OG     1 
ATOM 50555 H H      . SER H 2 216 ? 221.217 192.253 209.247 1.00 40.08  ? 216 SER G H      1 
ATOM 50556 H HA     . SER H 2 216 ? 222.760 192.357 211.343 1.00 39.82  ? 216 SER G HA     1 
ATOM 50557 H HB2    . SER H 2 216 ? 223.665 192.593 208.681 1.00 40.90  ? 216 SER G HB2    1 
ATOM 50558 H HB3    . SER H 2 216 ? 224.505 192.048 209.912 1.00 39.65  ? 216 SER G HB3    1 
ATOM 50559 H HG     . SER H 2 216 ? 223.420 190.553 208.453 1.00 40.66  ? 216 SER G HG     1 
ATOM 50560 N N      . ILE H 2 217 ? 222.420 195.146 209.879 1.00 34.86  ? 217 ILE G N      1 
ATOM 50561 C CA     . ILE H 2 217 ? 222.767 196.561 209.942 1.00 33.54  ? 217 ILE G CA     1 
ATOM 50562 C C      . ILE H 2 217 ? 221.934 197.313 210.967 1.00 36.70  ? 217 ILE G C      1 
ATOM 50563 O O      . ILE H 2 217 ? 222.203 198.495 211.223 1.00 41.13  ? 217 ILE G O      1 
ATOM 50564 C CB     . ILE H 2 217 ? 222.631 197.217 208.550 1.00 34.87  ? 217 ILE G CB     1 
ATOM 50565 C CG1    . ILE H 2 217 ? 221.202 197.688 208.258 1.00 37.89  ? 217 ILE G CG1    1 
ATOM 50566 C CG2    . ILE H 2 217 ? 223.059 196.247 207.464 1.00 38.18  ? 217 ILE G CG2    1 
ATOM 50567 C CD1    . ILE H 2 217 ? 221.103 198.469 206.970 1.00 40.92  ? 217 ILE G CD1    1 
ATOM 50568 H H      . ILE H 2 217 ? 221.778 194.961 209.337 1.00 37.76  ? 217 ILE G H      1 
ATOM 50569 H HA     . ILE H 2 217 ? 223.695 196.641 210.209 1.00 37.14  ? 217 ILE G HA     1 
ATOM 50570 H HB     . ILE H 2 217 ? 223.213 197.991 208.519 1.00 37.07  ? 217 ILE G HB     1 
ATOM 50571 H HG12   . ILE H 2 217 ? 220.620 196.915 208.187 1.00 37.70  ? 217 ILE G HG12   1 
ATOM 50572 H HG13   . ILE H 2 217 ? 220.888 198.278 208.957 1.00 38.14  ? 217 ILE G HG13   1 
ATOM 50573 H HG21   . ILE H 2 217 ? 223.874 195.803 207.740 1.00 37.81  ? 217 ILE G HG21   1 
ATOM 50574 H HG22   . ILE H 2 217 ? 222.356 195.592 207.328 1.00 37.49  ? 217 ILE G HG22   1 
ATOM 50575 H HG23   . ILE H 2 217 ? 223.210 196.740 206.641 1.00 37.45  ? 217 ILE G HG23   1 
ATOM 50576 H HD11   . ILE H 2 217 ? 220.427 199.157 207.069 1.00 38.55  ? 217 ILE G HD11   1 
ATOM 50577 H HD12   . ILE H 2 217 ? 220.866 197.868 206.247 1.00 37.87  ? 217 ILE G HD12   1 
ATOM 50578 H HD13   . ILE H 2 217 ? 221.962 198.883 206.791 1.00 37.95  ? 217 ILE G HD13   1 
ATOM 50579 N N      . SER H 2 218 ? 220.935 196.668 211.565 1.00 35.22  ? 218 SER G N      1 
ATOM 50580 C CA     . SER H 2 218 ? 220.025 197.376 212.456 1.00 31.81  ? 218 SER G CA     1 
ATOM 50581 C C      . SER H 2 218 ? 220.743 197.878 213.702 1.00 29.12  ? 218 SER G C      1 
ATOM 50582 O O      . SER H 2 218 ? 220.619 199.051 214.068 1.00 44.58  ? 218 SER G O      1 
ATOM 50583 C CB     . SER H 2 218 ? 218.861 196.465 212.834 1.00 36.97  ? 218 SER G CB     1 
ATOM 50584 O OG     . SER H 2 218 ? 218.227 195.962 211.674 1.00 45.76  ? 218 SER G OG     1 
ATOM 50585 H H      . SER H 2 218 ? 220.763 195.830 211.473 1.00 38.42  ? 218 SER G H      1 
ATOM 50586 H HA     . SER H 2 218 ? 219.662 198.143 211.988 1.00 38.33  ? 218 SER G HA     1 
ATOM 50587 H HB2    . SER H 2 218 ? 219.197 195.722 213.358 1.00 38.59  ? 218 SER G HB2    1 
ATOM 50588 H HB3    . SER H 2 218 ? 218.218 196.973 213.352 1.00 38.48  ? 218 SER G HB3    1 
ATOM 50589 H HG     . SER H 2 218 ? 217.443 195.727 211.853 1.00 39.98  ? 218 SER G HG     1 
ATOM 50590 N N      . LEU H 2 219 ? 221.483 197.002 214.380 1.00 29.68  ? 219 LEU G N      1 
ATOM 50591 C CA     . LEU H 2 219 ? 222.082 197.389 215.653 1.00 34.83  ? 219 LEU G CA     1 
ATOM 50592 C C      . LEU H 2 219 ? 223.029 198.564 215.476 1.00 34.23  ? 219 LEU G C      1 
ATOM 50593 O O      . LEU H 2 219 ? 222.974 199.540 216.233 1.00 45.88  ? 219 LEU G O      1 
ATOM 50594 C CB     . LEU H 2 219 ? 222.820 196.206 216.282 1.00 35.99  ? 219 LEU G CB     1 
ATOM 50595 C CG     . LEU H 2 219 ? 223.321 196.456 217.705 1.00 34.73  ? 219 LEU G CG     1 
ATOM 50596 C CD1    . LEU H 2 219 ? 222.179 196.823 218.636 1.00 33.79  ? 219 LEU G CD1    1 
ATOM 50597 C CD2    . LEU H 2 219 ? 224.051 195.237 218.222 1.00 35.38  ? 219 LEU G CD2    1 
ATOM 50598 H H      . LEU H 2 219 ? 221.647 196.193 214.135 1.00 36.28  ? 219 LEU G H      1 
ATOM 50599 H HA     . LEU H 2 219 ? 221.371 197.663 216.253 1.00 36.90  ? 219 LEU G HA     1 
ATOM 50600 H HB2    . LEU H 2 219 ? 222.251 195.428 216.297 1.00 35.74  ? 219 LEU G HB2    1 
ATOM 50601 H HB3    . LEU H 2 219 ? 223.600 196.018 215.737 1.00 36.75  ? 219 LEU G HB3    1 
ATOM 50602 H HG     . LEU H 2 219 ? 223.948 197.197 217.696 1.00 35.97  ? 219 LEU G HG     1 
ATOM 50603 H HD11   . LEU H 2 219 ? 222.511 196.849 219.547 1.00 36.03  ? 219 LEU G HD11   1 
ATOM 50604 H HD12   . LEU H 2 219 ? 221.831 197.694 218.390 1.00 35.79  ? 219 LEU G HD12   1 
ATOM 50605 H HD13   . LEU H 2 219 ? 221.483 196.152 218.559 1.00 36.32  ? 219 LEU G HD13   1 
ATOM 50606 H HD21   . LEU H 2 219 ? 224.806 195.051 217.643 1.00 35.53  ? 219 LEU G HD21   1 
ATOM 50607 H HD22   . LEU H 2 219 ? 224.362 195.416 219.124 1.00 36.04  ? 219 LEU G HD22   1 
ATOM 50608 H HD23   . LEU H 2 219 ? 223.441 194.484 218.227 1.00 35.87  ? 219 LEU G HD23   1 
ATOM 50609 N N      . PHE H 2 220 ? 223.910 198.490 214.480 1.00 34.94  ? 220 PHE G N      1 
ATOM 50610 C CA     . PHE H 2 220 ? 224.897 199.546 214.302 1.00 32.24  ? 220 PHE G CA     1 
ATOM 50611 C C      . PHE H 2 220 ? 224.237 200.870 213.957 1.00 34.72  ? 220 PHE G C      1 
ATOM 50612 O O      . PHE H 2 220 ? 224.604 201.915 214.502 1.00 42.61  ? 220 PHE G O      1 
ATOM 50613 C CB     . PHE H 2 220 ? 225.902 199.172 213.221 1.00 31.72  ? 220 PHE G CB     1 
ATOM 50614 C CG     . PHE H 2 220 ? 226.878 200.266 212.922 1.00 29.82  ? 220 PHE G CG     1 
ATOM 50615 C CD1    . PHE H 2 220 ? 227.979 200.462 213.728 1.00 35.65  ? 220 PHE G CD1    1 
ATOM 50616 C CD2    . PHE H 2 220 ? 226.687 201.107 211.842 1.00 27.90  ? 220 PHE G CD2    1 
ATOM 50617 C CE1    . PHE H 2 220 ? 228.871 201.474 213.464 1.00 37.40  ? 220 PHE G CE1    1 
ATOM 50618 C CE2    . PHE H 2 220 ? 227.580 202.119 211.572 1.00 30.55  ? 220 PHE G CE2    1 
ATOM 50619 C CZ     . PHE H 2 220 ? 228.673 202.303 212.385 1.00 33.25  ? 220 PHE G CZ     1 
ATOM 50620 H H      . PHE H 2 220 ? 223.959 197.850 213.907 1.00 35.58  ? 220 PHE G H      1 
ATOM 50621 H HA     . PHE H 2 220 ? 225.384 199.664 215.134 1.00 34.92  ? 220 PHE G HA     1 
ATOM 50622 H HB2    . PHE H 2 220 ? 226.401 198.391 213.506 1.00 34.32  ? 220 PHE G HB2    1 
ATOM 50623 H HB3    . PHE H 2 220 ? 225.419 198.974 212.404 1.00 34.77  ? 220 PHE G HB3    1 
ATOM 50624 H HD1    . PHE H 2 220 ? 228.117 199.906 214.461 1.00 34.36  ? 220 PHE G HD1    1 
ATOM 50625 H HD2    . PHE H 2 220 ? 225.948 200.987 211.290 1.00 33.93  ? 220 PHE G HD2    1 
ATOM 50626 H HE1    . PHE H 2 220 ? 229.610 201.596 214.013 1.00 35.11  ? 220 PHE G HE1    1 
ATOM 50627 H HE2    . PHE H 2 220 ? 227.444 202.678 210.841 1.00 34.77  ? 220 PHE G HE2    1 
ATOM 50628 H HZ     . PHE H 2 220 ? 229.278 202.985 212.203 1.00 34.73  ? 220 PHE G HZ     1 
ATOM 50629 N N      . LEU H 2 221 ? 223.282 200.856 213.028 1.00 34.11  ? 221 LEU G N      1 
ATOM 50630 C CA     . LEU H 2 221 ? 222.653 202.106 212.623 1.00 31.73  ? 221 LEU G CA     1 
ATOM 50631 C C      . LEU H 2 221 ? 221.837 202.698 213.761 1.00 28.59  ? 221 LEU G C      1 
ATOM 50632 O O      . LEU H 2 221 ? 221.814 203.920 213.945 1.00 50.01  ? 221 LEU G O      1 
ATOM 50633 C CB     . LEU H 2 221 ? 221.788 201.881 211.384 1.00 38.37  ? 221 LEU G CB     1 
ATOM 50634 C CG     . LEU H 2 221 ? 222.569 201.487 210.128 1.00 33.22  ? 221 LEU G CG     1 
ATOM 50635 C CD1    . LEU H 2 221 ? 221.635 201.240 208.962 1.00 34.91  ? 221 LEU G CD1    1 
ATOM 50636 C CD2    . LEU H 2 221 ? 223.596 202.546 209.768 1.00 36.29  ? 221 LEU G CD2    1 
ATOM 50637 H H      . LEU H 2 221 ? 222.989 200.155 212.627 1.00 36.88  ? 221 LEU G H      1 
ATOM 50638 H HA     . LEU H 2 221 ? 223.345 202.748 212.402 1.00 36.56  ? 221 LEU G HA     1 
ATOM 50639 H HB2    . LEU H 2 221 ? 221.152 201.174 211.572 1.00 37.38  ? 221 LEU G HB2    1 
ATOM 50640 H HB3    . LEU H 2 221 ? 221.314 202.703 211.186 1.00 37.19  ? 221 LEU G HB3    1 
ATOM 50641 H HG     . LEU H 2 221 ? 223.046 200.662 210.303 1.00 36.55  ? 221 LEU G HG     1 
ATOM 50642 H HD11   . LEU H 2 221 ? 222.163 201.054 208.170 1.00 36.76  ? 221 LEU G HD11   1 
ATOM 50643 H HD12   . LEU H 2 221 ? 221.094 202.032 208.820 1.00 37.40  ? 221 LEU G HD12   1 
ATOM 50644 H HD13   . LEU H 2 221 ? 221.068 200.482 209.167 1.00 37.01  ? 221 LEU G HD13   1 
ATOM 50645 H HD21   . LEU H 2 221 ? 224.002 202.311 208.919 1.00 36.80  ? 221 LEU G HD21   1 
ATOM 50646 H HD22   . LEU H 2 221 ? 223.151 203.404 209.696 1.00 37.17  ? 221 LEU G HD22   1 
ATOM 50647 H HD23   . LEU H 2 221 ? 224.276 202.578 210.458 1.00 36.65  ? 221 LEU G HD23   1 
ATOM 50648 N N      . ALA H 2 222 ? 221.174 201.852 214.546 1.00 20.42  ? 222 ALA G N      1 
ATOM 50649 C CA     . ALA H 2 222 ? 220.443 202.346 215.706 1.00 26.35  ? 222 ALA G CA     1 
ATOM 50650 C C      . ALA H 2 222 ? 221.387 202.972 216.723 1.00 33.01  ? 222 ALA G C      1 
ATOM 50651 O O      . ALA H 2 222 ? 221.108 204.047 217.265 1.00 38.42  ? 222 ALA G O      1 
ATOM 50652 C CB     . ALA H 2 222 ? 219.642 201.212 216.342 1.00 30.93  ? 222 ALA G CB     1 
ATOM 50653 H H      . ALA H 2 222 ? 221.136 200.999 214.434 1.00 34.00  ? 222 ALA G H      1 
ATOM 50654 H HA     . ALA H 2 222 ? 219.817 203.030 215.416 1.00 33.34  ? 222 ALA G HA     1 
ATOM 50655 H HB1    . ALA H 2 222 ? 219.164 201.557 217.111 1.00 33.76  ? 222 ALA G HB1    1 
ATOM 50656 H HB2    . ALA H 2 222 ? 219.013 200.865 215.689 1.00 34.46  ? 222 ALA G HB2    1 
ATOM 50657 H HB3    . ALA H 2 222 ? 220.254 200.511 216.618 1.00 34.00  ? 222 ALA G HB3    1 
ATOM 50658 N N      . ASN H 2 223 ? 222.517 202.315 216.996 1.00 32.79  ? 223 ASN G N      1 
ATOM 50659 C CA     . ASN H 2 223 ? 223.466 202.865 217.957 1.00 30.99  ? 223 ASN G CA     1 
ATOM 50660 C C      . ASN H 2 223 ? 224.065 204.170 217.453 1.00 38.77  ? 223 ASN G C      1 
ATOM 50661 O O      . ASN H 2 223 ? 224.253 205.117 218.224 1.00 47.05  ? 223 ASN G O      1 
ATOM 50662 C CB     . ASN H 2 223 ? 224.575 201.857 218.243 1.00 33.25  ? 223 ASN G CB     1 
ATOM 50663 C CG     . ASN H 2 223 ? 224.062 200.574 218.852 1.00 30.37  ? 223 ASN G CG     1 
ATOM 50664 O OD1    . ASN H 2 223 ? 222.889 200.463 219.201 1.00 39.93  ? 223 ASN G OD1    1 
ATOM 50665 N ND2    . ASN H 2 223 ? 224.943 199.596 218.986 1.00 33.97  ? 223 ASN G ND2    1 
ATOM 50666 H H      . ASN H 2 223 ? 222.749 201.564 216.647 1.00 36.27  ? 223 ASN G H      1 
ATOM 50667 H HA     . ASN H 2 223 ? 223.005 203.045 218.790 1.00 35.49  ? 223 ASN G HA     1 
ATOM 50668 H HB2    . ASN H 2 223 ? 225.039 201.641 217.419 1.00 36.25  ? 223 ASN G HB2    1 
ATOM 50669 H HB3    . ASN H 2 223 ? 225.183 202.261 218.878 1.00 35.55  ? 223 ASN G HB3    1 
ATOM 50670 H HD21   . ASN H 2 223 ? 225.756 199.713 218.730 1.00 35.97  ? 223 ASN G HD21   1 
ATOM 50671 H HD22   . ASN H 2 223 ? 224.705 198.843 219.327 1.00 36.19  ? 223 ASN G HD22   1 
ATOM 50672 N N      . LEU H 2 224 ? 224.371 204.236 216.157 1.00 38.43  ? 224 LEU G N      1 
ATOM 50673 C CA     . LEU H 2 224 ? 224.912 205.453 215.568 1.00 29.74  ? 224 LEU G CA     1 
ATOM 50674 C C      . LEU H 2 224 ? 223.903 206.587 215.599 1.00 32.77  ? 224 LEU G C      1 
ATOM 50675 O O      . LEU H 2 224 ? 224.285 207.752 215.754 1.00 47.06  ? 224 LEU G O      1 
ATOM 50676 C CB     . LEU H 2 224 ? 225.335 205.172 214.129 1.00 31.55  ? 224 LEU G CB     1 
ATOM 50677 C CG     . LEU H 2 224 ? 225.998 206.293 213.331 1.00 38.81  ? 224 LEU G CG     1 
ATOM 50678 C CD1    . LEU H 2 224 ? 227.068 206.988 214.129 1.00 40.37  ? 224 LEU G CD1    1 
ATOM 50679 C CD2    . LEU H 2 224 ? 226.575 205.744 212.045 1.00 41.01  ? 224 LEU G CD2    1 
ATOM 50680 H H      . LEU H 2 224 ? 224.271 203.588 215.600 1.00 37.33  ? 224 LEU G H      1 
ATOM 50681 H HA     . LEU H 2 224 ? 225.695 205.726 216.071 1.00 36.50  ? 224 LEU G HA     1 
ATOM 50682 H HB2    . LEU H 2 224 ? 225.965 204.435 214.148 1.00 36.88  ? 224 LEU G HB2    1 
ATOM 50683 H HB3    . LEU H 2 224 ? 224.547 204.899 213.634 1.00 36.10  ? 224 LEU G HB3    1 
ATOM 50684 H HG     . LEU H 2 224 ? 225.325 206.952 213.099 1.00 37.52  ? 224 LEU G HG     1 
ATOM 50685 H HD11   . LEU H 2 224 ? 227.541 207.600 213.547 1.00 37.44  ? 224 LEU G HD11   1 
ATOM 50686 H HD12   . LEU H 2 224 ? 226.662 207.471 214.865 1.00 37.33  ? 224 LEU G HD12   1 
ATOM 50687 H HD13   . LEU H 2 224 ? 227.676 206.312 214.461 1.00 37.57  ? 224 LEU G HD13   1 
ATOM 50688 H HD21   . LEU H 2 224 ? 227.024 206.462 211.574 1.00 37.62  ? 224 LEU G HD21   1 
ATOM 50689 H HD22   . LEU H 2 224 ? 227.210 205.043 212.259 1.00 37.69  ? 224 LEU G HD22   1 
ATOM 50690 H HD23   . LEU H 2 224 ? 225.854 205.389 211.503 1.00 37.56  ? 224 LEU G HD23   1 
ATOM 50691 N N      . THR H 2 225 ? 222.621 206.272 215.443 1.00 23.77  ? 225 THR G N      1 
ATOM 50692 C CA     . THR H 2 225 ? 221.610 207.312 215.358 1.00 26.95  ? 225 THR G CA     1 
ATOM 50693 C C      . THR H 2 225 ? 221.177 207.782 216.739 1.00 32.60  ? 225 THR G C      1 
ATOM 50694 O O      . THR H 2 225 ? 220.796 208.944 216.909 1.00 47.78  ? 225 THR G O      1 
ATOM 50695 C CB     . THR H 2 225 ? 220.414 206.795 214.564 1.00 36.16  ? 225 THR G CB     1 
ATOM 50696 O OG1    . THR H 2 225 ? 220.871 206.281 213.309 1.00 36.99  ? 225 THR G OG1    1 
ATOM 50697 C CG2    . THR H 2 225 ? 219.439 207.918 214.290 1.00 43.60  ? 225 THR G CG2    1 
ATOM 50698 H H      . THR H 2 225 ? 222.317 205.470 215.386 1.00 36.72  ? 225 THR G H      1 
ATOM 50699 H HA     . THR H 2 225 ? 221.976 208.075 214.884 1.00 36.95  ? 225 THR G HA     1 
ATOM 50700 H HB     . THR H 2 225 ? 219.961 206.100 215.065 1.00 36.97  ? 225 THR G HB     1 
ATOM 50701 H HG1    . THR H 2 225 ? 221.311 205.575 213.431 1.00 38.07  ? 225 THR G HG1    1 
ATOM 50702 H HG21   . THR H 2 225 ? 218.611 207.560 213.937 1.00 38.66  ? 225 THR G HG21   1 
ATOM 50703 H HG22   . THR H 2 225 ? 219.247 208.408 215.102 1.00 38.79  ? 225 THR G HG22   1 
ATOM 50704 H HG23   . THR H 2 225 ? 219.822 208.526 213.641 1.00 38.77  ? 225 THR G HG23   1 
ATOM 50705 N N      . CYS H 2 226 ? 221.231 206.900 217.736 1.00 31.29  ? 226 CYS G N      1 
ATOM 50706 C CA     . CYS H 2 226 ? 220.797 207.214 219.088 1.00 30.78  ? 226 CYS G CA     1 
ATOM 50707 C C      . CYS H 2 226 ? 221.958 207.507 220.029 1.00 29.33  ? 226 CYS G C      1 
ATOM 50708 O O      . CYS H 2 226 ? 221.754 207.565 221.243 1.00 44.20  ? 226 CYS G O      1 
ATOM 50709 C CB     . CYS H 2 226 ? 219.962 206.064 219.649 1.00 40.08  ? 226 CYS G CB     1 
ATOM 50710 S SG     . CYS H 2 226 ? 218.491 205.677 218.700 1.00 52.13  ? 226 CYS G SG     1 
ATOM 50711 H H      . CYS H 2 226 ? 221.523 206.096 217.649 1.00 38.12  ? 226 CYS G H      1 
ATOM 50712 H HA     . CYS H 2 226 ? 220.233 208.003 219.061 1.00 38.19  ? 226 CYS G HA     1 
ATOM 50713 H HB2    . CYS H 2 226 ? 220.512 205.268 219.674 1.00 38.88  ? 226 CYS G HB2    1 
ATOM 50714 H HB3    . CYS H 2 226 ? 219.677 206.295 220.547 1.00 39.10  ? 226 CYS G HB3    1 
ATOM 50715 H HG     . CYS H 2 226 ? 217.967 204.736 219.230 1.00 38.66  ? 226 CYS G HG     1 
ATOM 50716 N N      . TRP H 2 227 ? 223.162 207.728 219.505 1.00 26.65  ? 227 TRP G N      1 
ATOM 50717 C CA     . TRP H 2 227 ? 224.306 207.881 220.394 1.00 24.60  ? 227 TRP G CA     1 
ATOM 50718 C C      . TRP H 2 227 ? 224.148 209.088 221.304 1.00 32.70  ? 227 TRP G C      1 
ATOM 50719 O O      . TRP H 2 227 ? 224.556 209.042 222.472 1.00 39.72  ? 227 TRP G O      1 
ATOM 50720 C CB     . TRP H 2 227 ? 225.597 207.975 219.584 1.00 23.71  ? 227 TRP G CB     1 
ATOM 50721 C CG     . TRP H 2 227 ? 225.860 209.330 219.031 1.00 25.94  ? 227 TRP G CG     1 
ATOM 50722 C CD1    . TRP H 2 227 ? 225.466 209.805 217.821 1.00 30.48  ? 227 TRP G CD1    1 
ATOM 50723 C CD2    . TRP H 2 227 ? 226.561 210.401 219.673 1.00 30.53  ? 227 TRP G CD2    1 
ATOM 50724 N NE1    . TRP H 2 227 ? 225.880 211.100 217.663 1.00 36.42  ? 227 TRP G NE1    1 
ATOM 50725 C CE2    . TRP H 2 227 ? 226.554 211.490 218.789 1.00 26.67  ? 227 TRP G CE2    1 
ATOM 50726 C CE3    . TRP H 2 227 ? 227.187 210.543 220.913 1.00 36.65  ? 227 TRP G CE3    1 
ATOM 50727 C CZ2    . TRP H 2 227 ? 227.152 212.704 219.099 1.00 33.16  ? 227 TRP G CZ2    1 
ATOM 50728 C CZ3    . TRP H 2 227 ? 227.782 211.746 221.217 1.00 34.73  ? 227 TRP G CZ3    1 
ATOM 50729 C CH2    . TRP H 2 227 ? 227.761 212.812 220.315 1.00 38.03  ? 227 TRP G CH2    1 
ATOM 50730 H H      . TRP H 2 227 ? 223.339 207.794 218.665 1.00 34.19  ? 227 TRP G H      1 
ATOM 50731 H HA     . TRP H 2 227 ? 224.368 207.094 220.956 1.00 34.27  ? 227 TRP G HA     1 
ATOM 50732 H HB2    . TRP H 2 227 ? 226.342 207.741 220.158 1.00 33.43  ? 227 TRP G HB2    1 
ATOM 50733 H HB3    . TRP H 2 227 ? 225.547 207.354 218.840 1.00 33.36  ? 227 TRP G HB3    1 
ATOM 50734 H HD1    . TRP H 2 227 ? 224.988 209.320 217.189 1.00 34.08  ? 227 TRP G HD1    1 
ATOM 50735 H HE1    . TRP H 2 227 ? 225.739 211.589 216.971 1.00 35.40  ? 227 TRP G HE1    1 
ATOM 50736 H HE3    . TRP H 2 227 ? 227.206 209.837 221.519 1.00 34.64  ? 227 TRP G HE3    1 
ATOM 50737 H HZ2    . TRP H 2 227 ? 227.140 213.415 218.500 1.00 34.57  ? 227 TRP G HZ2    1 
ATOM 50738 H HZ3    . TRP H 2 227 ? 228.205 211.853 222.036 1.00 33.98  ? 227 TRP G HZ3    1 
ATOM 50739 H HH2    . TRP H 2 227 ? 228.171 213.613 220.548 1.00 35.11  ? 227 TRP G HH2    1 
ATOM 50740 N N      . LYS H 2 228 ? 223.528 210.159 220.815 1.00 39.59  ? 228 LYS G N      1 
ATOM 50741 C CA     . LYS H 2 228 ? 223.365 211.337 221.653 1.00 28.96  ? 228 LYS G CA     1 
ATOM 50742 C C      . LYS H 2 228 ? 222.248 211.148 222.668 1.00 36.66  ? 228 LYS G C      1 
ATOM 50743 O O      . LYS H 2 228 ? 222.346 211.656 223.789 1.00 44.78  ? 228 LYS G O      1 
ATOM 50744 C CB     . LYS H 2 228 ? 223.104 212.568 220.790 1.00 40.18  ? 228 LYS G CB     1 
ATOM 50745 C CG     . LYS H 2 228 ? 223.977 213.752 221.160 1.00 45.99  ? 228 LYS G CG     1 
ATOM 50746 C CD     . LYS H 2 228 ? 223.244 215.064 220.982 1.00 46.32  ? 228 LYS G CD     1 
ATOM 50747 C CE     . LYS H 2 228 ? 224.125 216.247 221.350 1.00 45.52  ? 228 LYS G CE     1 
ATOM 50748 N NZ     . LYS H 2 228 ? 224.644 216.170 222.744 1.00 46.80  ? 228 LYS G NZ     1 
ATOM 50749 H H      . LYS H 2 228 ? 223.195 210.224 220.024 1.00 40.00  ? 228 LYS G H      1 
ATOM 50750 H HA     . LYS H 2 228 ? 224.188 211.483 222.143 1.00 38.35  ? 228 LYS G HA     1 
ATOM 50751 H HB2    . LYS H 2 228 ? 223.279 212.348 219.862 1.00 39.66  ? 228 LYS G HB2    1 
ATOM 50752 H HB3    . LYS H 2 228 ? 222.178 212.837 220.898 1.00 41.10  ? 228 LYS G HB3    1 
ATOM 50753 H HG2    . LYS H 2 228 ? 224.243 213.678 222.090 1.00 40.28  ? 228 LYS G HG2    1 
ATOM 50754 H HG3    . LYS H 2 228 ? 224.761 213.762 220.588 1.00 40.05  ? 228 LYS G HG3    1 
ATOM 50755 H HD2    . LYS H 2 228 ? 222.978 215.159 220.055 1.00 41.15  ? 228 LYS G HD2    1 
ATOM 50756 H HD3    . LYS H 2 228 ? 222.465 215.075 221.559 1.00 40.04  ? 228 LYS G HD3    1 
ATOM 50757 H HE2    . LYS H 2 228 ? 224.886 216.276 220.749 1.00 40.79  ? 228 LYS G HE2    1 
ATOM 50758 H HE3    . LYS H 2 228 ? 223.606 217.063 221.269 1.00 40.68  ? 228 LYS G HE3    1 
ATOM 50759 H HZ1    . LYS H 2 228 ? 225.146 216.882 222.920 1.00 41.26  ? 228 LYS G HZ1    1 
ATOM 50760 H HZ2    . LYS H 2 228 ? 223.969 216.144 223.322 1.00 41.02  ? 228 LYS G HZ2    1 
ATOM 50761 H HZ3    . LYS H 2 228 ? 225.139 215.438 222.846 1.00 41.35  ? 228 LYS G HZ3    1 
ATOM 50762 N N      . LEU H 2 229 ? 221.201 210.401 222.316 1.00 29.10  ? 229 LEU G N      1 
ATOM 50763 C CA     . LEU H 2 229 ? 220.188 210.065 223.307 1.00 30.55  ? 229 LEU G CA     1 
ATOM 50764 C C      . LEU H 2 229 ? 220.797 209.241 224.434 1.00 36.48  ? 229 LEU G C      1 
ATOM 50765 O O      . LEU H 2 229 ? 220.521 209.490 225.614 1.00 44.15  ? 229 LEU G O      1 
ATOM 50766 C CB     . LEU H 2 229 ? 219.034 209.310 222.645 1.00 27.31  ? 229 LEU G CB     1 
ATOM 50767 C CG     . LEU H 2 229 ? 217.983 208.700 223.575 1.00 31.79  ? 229 LEU G CG     1 
ATOM 50768 C CD1    . LEU H 2 229 ? 217.509 209.703 224.610 1.00 41.99  ? 229 LEU G CD1    1 
ATOM 50769 C CD2    . LEU H 2 229 ? 216.802 208.172 222.790 1.00 36.00  ? 229 LEU G CD2    1 
ATOM 50770 H H      . LEU H 2 229 ? 221.056 210.086 221.529 1.00 36.60  ? 229 LEU G H      1 
ATOM 50771 H HA     . LEU H 2 229 ? 219.833 210.882 223.691 1.00 37.52  ? 229 LEU G HA     1 
ATOM 50772 H HB2    . LEU H 2 229 ? 218.572 209.919 222.048 1.00 36.56  ? 229 LEU G HB2    1 
ATOM 50773 H HB3    . LEU H 2 229 ? 219.412 208.582 222.127 1.00 36.40  ? 229 LEU G HB3    1 
ATOM 50774 H HG     . LEU H 2 229 ? 218.381 207.951 224.045 1.00 36.88  ? 229 LEU G HG     1 
ATOM 50775 H HD11   . LEU H 2 229 ? 216.818 209.291 225.151 1.00 37.77  ? 229 LEU G HD11   1 
ATOM 50776 H HD12   . LEU H 2 229 ? 218.252 209.964 225.174 1.00 38.08  ? 229 LEU G HD12   1 
ATOM 50777 H HD13   . LEU H 2 229 ? 217.150 210.481 224.155 1.00 37.14  ? 229 LEU G HD13   1 
ATOM 50778 H HD21   . LEU H 2 229 ? 216.181 207.756 223.409 1.00 37.37  ? 229 LEU G HD21   1 
ATOM 50779 H HD22   . LEU H 2 229 ? 216.370 208.914 222.339 1.00 37.12  ? 229 LEU G HD22   1 
ATOM 50780 H HD23   . LEU H 2 229 ? 217.112 207.521 222.143 1.00 36.92  ? 229 LEU G HD23   1 
ATOM 50781 N N      . ASP H 2 230 ? 221.638 208.262 224.092 1.00 38.06  ? 230 ASP G N      1 
ATOM 50782 C CA     . ASP H 2 230 ? 222.312 207.481 225.122 1.00 39.33  ? 230 ASP G CA     1 
ATOM 50783 C C      . ASP H 2 230 ? 223.213 208.354 225.981 1.00 35.92  ? 230 ASP G C      1 
ATOM 50784 O O      . ASP H 2 230 ? 223.238 208.206 227.207 1.00 38.72  ? 230 ASP G O      1 
ATOM 50785 C CB     . ASP H 2 230 ? 223.121 206.349 224.495 1.00 39.66  ? 230 ASP G CB     1 
ATOM 50786 C CG     . ASP H 2 230 ? 222.298 205.486 223.561 1.00 48.70  ? 230 ASP G CG     1 
ATOM 50787 O OD1    . ASP H 2 230 ? 221.319 205.993 222.980 1.00 49.16  ? 230 ASP G OD1    1 
ATOM 50788 O OD2    . ASP H 2 230 ? 222.635 204.293 223.404 1.00 49.18  ? 230 ASP G OD2    1 
ATOM 50789 H H      . ASP H 2 230 ? 221.839 208.041 223.286 1.00 40.22  ? 230 ASP G H      1 
ATOM 50790 H HA     . ASP H 2 230 ? 221.642 207.081 225.697 1.00 40.79  ? 230 ASP G HA     1 
ATOM 50791 H HB2    . ASP H 2 230 ? 223.867 206.720 224.000 1.00 39.67  ? 230 ASP G HB2    1 
ATOM 50792 H HB3    . ASP H 2 230 ? 223.449 205.790 225.212 1.00 41.19  ? 230 ASP G HB3    1 
ATOM 50793 N N      . GLN H 2 231 ? 223.966 209.265 225.363 1.00 30.41  ? 231 GLN G N      1 
ATOM 50794 C CA     . GLN H 2 231 ? 224.848 210.114 226.154 1.00 36.29  ? 231 GLN G CA     1 
ATOM 50795 C C      . GLN H 2 231 ? 224.056 211.003 227.107 1.00 40.64  ? 231 GLN G C      1 
ATOM 50796 O O      . GLN H 2 231 ? 224.439 211.170 228.270 1.00 47.92  ? 231 GLN G O      1 
ATOM 50797 C CB     . GLN H 2 231 ? 225.730 210.965 225.246 1.00 38.98  ? 231 GLN G CB     1 
ATOM 50798 C CG     . GLN H 2 231 ? 226.398 212.108 225.984 1.00 40.80  ? 231 GLN G CG     1 
ATOM 50799 C CD     . GLN H 2 231 ? 227.701 212.535 225.356 1.00 49.43  ? 231 GLN G CD     1 
ATOM 50800 O OE1    . GLN H 2 231 ? 227.890 212.418 224.148 1.00 50.87  ? 231 GLN G OE1    1 
ATOM 50801 N NE2    . GLN H 2 231 ? 228.615 213.033 226.181 1.00 49.80  ? 231 GLN G NE2    1 
ATOM 50802 H H      . GLN H 2 231 ? 223.981 209.408 224.515 1.00 40.80  ? 231 GLN G H      1 
ATOM 50803 H HA     . GLN H 2 231 ? 225.428 209.550 226.688 1.00 41.67  ? 231 GLN G HA     1 
ATOM 50804 H HB2    . GLN H 2 231 ? 226.424 210.407 224.861 1.00 41.45  ? 231 GLN G HB2    1 
ATOM 50805 H HB3    . GLN H 2 231 ? 225.182 211.345 224.542 1.00 41.16  ? 231 GLN G HB3    1 
ATOM 50806 H HG2    . GLN H 2 231 ? 225.803 212.874 225.995 1.00 41.86  ? 231 GLN G HG2    1 
ATOM 50807 H HG3    . GLN H 2 231 ? 226.593 211.825 226.892 1.00 41.54  ? 231 GLN G HG3    1 
ATOM 50808 H HE21   . GLN H 2 231 ? 228.445 213.097 227.022 1.00 43.01  ? 231 GLN G HE21   1 
ATOM 50809 H HE22   . GLN H 2 231 ? 229.376 213.291 225.876 1.00 42.35  ? 231 GLN G HE22   1 
ATOM 50810 N N      . ASP H 2 232 ? 222.951 211.586 226.639 1.00 36.55  ? 232 ASP G N      1 
ATOM 50811 C CA     . ASP H 2 232 ? 222.152 212.438 227.517 1.00 34.80  ? 232 ASP G CA     1 
ATOM 50812 C C      . ASP H 2 232 ? 221.514 211.638 228.645 1.00 36.49  ? 232 ASP G C      1 
ATOM 50813 O O      . ASP H 2 232 ? 221.500 212.083 229.800 1.00 43.57  ? 232 ASP G O      1 
ATOM 50814 C CB     . ASP H 2 232 ? 221.084 213.173 226.713 1.00 41.26  ? 232 ASP G CB     1 
ATOM 50815 C CG     . ASP H 2 232 ? 221.675 214.120 225.690 1.00 45.66  ? 232 ASP G CG     1 
ATOM 50816 O OD1    . ASP H 2 232 ? 221.137 215.236 225.535 1.00 46.90  ? 232 ASP G OD1    1 
ATOM 50817 O OD2    . ASP H 2 232 ? 222.692 213.763 225.062 1.00 43.73  ? 232 ASP G OD2    1 
ATOM 50818 H H      . ASP H 2 232 ? 222.646 211.504 225.839 1.00 40.80  ? 232 ASP G H      1 
ATOM 50819 H HA     . ASP H 2 232 ? 222.733 213.104 227.918 1.00 40.26  ? 232 ASP G HA     1 
ATOM 50820 H HB2    . ASP H 2 232 ? 220.535 212.526 226.244 1.00 40.34  ? 232 ASP G HB2    1 
ATOM 50821 H HB3    . ASP H 2 232 ? 220.538 213.695 227.321 1.00 41.08  ? 232 ASP G HB3    1 
ATOM 50822 N N      . LEU H 2 233 ? 220.991 210.449 228.339 1.00 35.83  ? 233 LEU G N      1 
ATOM 50823 C CA     . LEU H 2 233 ? 220.374 209.647 229.384 1.00 27.03  ? 233 LEU G CA     1 
ATOM 50824 C C      . LEU H 2 233 ? 221.405 209.166 230.393 1.00 31.16  ? 233 LEU G C      1 
ATOM 50825 O O      . LEU H 2 233 ? 221.088 209.021 231.578 1.00 38.85  ? 233 LEU G O      1 
ATOM 50826 C CB     . LEU H 2 233 ? 219.627 208.462 228.774 1.00 34.67  ? 233 LEU G CB     1 
ATOM 50827 C CG     . LEU H 2 233 ? 218.334 208.776 228.018 1.00 32.02  ? 233 LEU G CG     1 
ATOM 50828 C CD1    . LEU H 2 233 ? 217.841 207.556 227.272 1.00 32.46  ? 233 LEU G CD1    1 
ATOM 50829 C CD2    . LEU H 2 233 ? 217.266 209.268 228.971 1.00 38.53  ? 233 LEU G CD2    1 
ATOM 50830 H H      . LEU H 2 233 ? 220.982 210.095 227.555 1.00 38.05  ? 233 LEU G H      1 
ATOM 50831 H HA     . LEU H 2 233 ? 219.732 210.196 229.861 1.00 35.72  ? 233 LEU G HA     1 
ATOM 50832 H HB2    . LEU H 2 233 ? 220.222 208.018 228.152 1.00 36.64  ? 233 LEU G HB2    1 
ATOM 50833 H HB3    . LEU H 2 233 ? 219.395 207.850 229.491 1.00 36.73  ? 233 LEU G HB3    1 
ATOM 50834 H HG     . LEU H 2 233 ? 218.507 209.478 227.370 1.00 36.08  ? 233 LEU G HG     1 
ATOM 50835 H HD11   . LEU H 2 233 ? 218.471 207.338 226.568 1.00 36.31  ? 233 LEU G HD11   1 
ATOM 50836 H HD12   . LEU H 2 233 ? 217.771 206.816 227.894 1.00 36.03  ? 233 LEU G HD12   1 
ATOM 50837 H HD13   . LEU H 2 233 ? 216.971 207.751 226.890 1.00 36.41  ? 233 LEU G HD13   1 
ATOM 50838 H HD21   . LEU H 2 233 ? 217.581 210.068 229.419 1.00 37.05  ? 233 LEU G HD21   1 
ATOM 50839 H HD22   . LEU H 2 233 ? 217.081 208.573 229.621 1.00 37.50  ? 233 LEU G HD22   1 
ATOM 50840 H HD23   . LEU H 2 233 ? 216.463 209.470 228.465 1.00 36.64  ? 233 LEU G HD23   1 
ATOM 50841 N N      . GLU H 2 234 ? 222.642 208.931 229.958 1.00 37.93  ? 234 GLU G N      1 
ATOM 50842 C CA     . GLU H 2 234 ? 223.691 208.548 230.892 1.00 35.52  ? 234 GLU G CA     1 
ATOM 50843 C C      . GLU H 2 234 ? 224.164 209.726 231.728 1.00 40.13  ? 234 GLU G C      1 
ATOM 50844 O O      . GLU H 2 234 ? 224.510 209.548 232.899 1.00 44.60  ? 234 GLU G O      1 
ATOM 50845 C CB     . GLU H 2 234 ? 224.869 207.938 230.137 1.00 37.32  ? 234 GLU G CB     1 
ATOM 50846 C CG     . GLU H 2 234 ? 224.697 206.466 229.837 1.00 47.30  ? 234 GLU G CG     1 
ATOM 50847 C CD     . GLU H 2 234 ? 225.612 205.986 228.731 1.00 51.67  ? 234 GLU G CD     1 
ATOM 50848 O OE1    . GLU H 2 234 ? 226.491 206.764 228.306 1.00 47.47  ? 234 GLU G OE1    1 
ATOM 50849 O OE2    . GLU H 2 234 ? 225.454 204.830 228.288 1.00 50.91  ? 234 GLU G OE2    1 
ATOM 50850 H H      . GLU H 2 234 ? 222.893 208.987 229.137 1.00 42.03  ? 234 GLU G H      1 
ATOM 50851 H HA     . GLU H 2 234 ? 223.340 207.874 231.496 1.00 41.21  ? 234 GLU G HA     1 
ATOM 50852 H HB2    . GLU H 2 234 ? 224.972 208.404 229.293 1.00 42.01  ? 234 GLU G HB2    1 
ATOM 50853 H HB3    . GLU H 2 234 ? 225.671 208.043 230.672 1.00 41.50  ? 234 GLU G HB3    1 
ATOM 50854 H HG2    . GLU H 2 234 ? 224.894 205.954 230.636 1.00 43.35  ? 234 GLU G HG2    1 
ATOM 50855 H HG3    . GLU H 2 234 ? 223.782 206.306 229.558 1.00 42.86  ? 234 GLU G HG3    1 
ATOM 50856 N N      . ARG H 2 235 ? 224.195 210.926 231.149 1.00 44.37  ? 235 ARG G N      1 
ATOM 50857 C CA     . ARG H 2 235 ? 224.529 212.105 231.936 1.00 38.37  ? 235 ARG G CA     1 
ATOM 50858 C C      . ARG H 2 235 ? 223.469 212.386 232.988 1.00 40.85  ? 235 ARG G C      1 
ATOM 50859 O O      . ARG H 2 235 ? 223.798 212.830 234.094 1.00 49.99  ? 235 ARG G O      1 
ATOM 50860 C CB     . ARG H 2 235 ? 224.695 213.319 231.031 1.00 39.95  ? 235 ARG G CB     1 
ATOM 50861 C CG     . ARG H 2 235 ? 226.083 213.464 230.449 1.00 48.83  ? 235 ARG G CG     1 
ATOM 50862 C CD     . ARG H 2 235 ? 226.137 214.575 229.418 1.00 50.97  ? 235 ARG G CD     1 
ATOM 50863 N NE     . ARG H 2 235 ? 225.135 215.604 229.677 1.00 57.54  ? 235 ARG G NE     1 
ATOM 50864 C CZ     . ARG H 2 235 ? 225.344 216.695 230.405 1.00 55.16  ? 235 ARG G CZ     1 
ATOM 50865 N NH1    . ARG H 2 235 ? 226.517 216.942 230.966 1.00 50.64  ? 235 ARG G NH1    1 
ATOM 50866 N NH2    . ARG H 2 235 ? 224.347 217.558 230.577 1.00 50.65  ? 235 ARG G NH2    1 
ATOM 50867 H H      . ARG H 2 235 ? 224.031 211.080 230.319 1.00 45.50  ? 235 ARG G H      1 
ATOM 50868 H HA     . ARG H 2 235 ? 225.370 211.952 232.393 1.00 44.99  ? 235 ARG G HA     1 
ATOM 50869 H HB2    . ARG H 2 235 ? 224.064 213.255 230.296 1.00 44.63  ? 235 ARG G HB2    1 
ATOM 50870 H HB3    . ARG H 2 235 ? 224.509 214.113 231.555 1.00 44.93  ? 235 ARG G HB3    1 
ATOM 50871 H HG2    . ARG H 2 235 ? 226.708 213.676 231.160 1.00 46.17  ? 235 ARG G HG2    1 
ATOM 50872 H HG3    . ARG H 2 235 ? 226.335 212.633 230.017 1.00 45.88  ? 235 ARG G HG3    1 
ATOM 50873 H HD2    . ARG H 2 235 ? 227.016 214.981 229.426 1.00 46.23  ? 235 ARG G HD2    1 
ATOM 50874 H HD3    . ARG H 2 235 ? 225.954 214.198 228.542 1.00 45.95  ? 235 ARG G HD3    1 
ATOM 50875 H HE     . ARG H 2 235 ? 224.322 215.429 229.451 1.00 47.11  ? 235 ARG G HE     1 
ATOM 50876 H HH11   . ARG H 2 235 ? 227.171 216.395 230.866 1.00 46.07  ? 235 ARG G HH11   1 
ATOM 50877 H HH12   . ARG H 2 235 ? 226.624 217.656 231.433 1.00 46.12  ? 235 ARG G HH12   1 
ATOM 50878 H HH21   . ARG H 2 235 ? 223.579 217.405 230.218 1.00 46.35  ? 235 ARG G HH21   1 
ATOM 50879 H HH22   . ARG H 2 235 ? 224.469 218.267 231.048 1.00 46.61  ? 235 ARG G HH22   1 
ATOM 50880 N N      . GLU H 2 236 ? 222.197 212.148 232.669 1.00 40.34  ? 236 GLU G N      1 
ATOM 50881 C CA     . GLU H 2 236 ? 221.156 212.332 233.672 1.00 35.14  ? 236 GLU G CA     1 
ATOM 50882 C C      . GLU H 2 236 ? 221.348 211.363 234.831 1.00 35.92  ? 236 GLU G C      1 
ATOM 50883 O O      . GLU H 2 236 ? 221.138 211.722 235.994 1.00 39.68  ? 236 GLU G O      1 
ATOM 50884 C CB     . GLU H 2 236 ? 219.777 212.157 233.040 1.00 37.04  ? 236 GLU G CB     1 
ATOM 50885 C CG     . GLU H 2 236 ? 218.642 212.072 234.043 1.00 42.22  ? 236 GLU G CG     1 
ATOM 50886 C CD     . GLU H 2 236 ? 218.567 213.298 234.934 1.00 44.64  ? 236 GLU G CD     1 
ATOM 50887 O OE1    . GLU H 2 236 ? 219.392 213.419 235.861 1.00 48.52  ? 236 GLU G OE1    1 
ATOM 50888 O OE2    . GLU H 2 236 ? 217.696 214.155 234.703 1.00 46.50  ? 236 GLU G OE2    1 
ATOM 50889 H H      . GLU H 2 236 ? 221.918 211.883 231.900 1.00 41.59  ? 236 GLU G H      1 
ATOM 50890 H HA     . GLU H 2 236 ? 221.211 213.233 234.024 1.00 40.37  ? 236 GLU G HA     1 
ATOM 50891 H HB2    . GLU H 2 236 ? 219.600 212.908 232.453 1.00 40.12  ? 236 GLU G HB2    1 
ATOM 50892 H HB3    . GLU H 2 236 ? 219.774 211.333 232.526 1.00 40.04  ? 236 GLU G HB3    1 
ATOM 50893 H HG2    . GLU H 2 236 ? 217.804 212.003 233.560 1.00 40.87  ? 236 GLU G HG2    1 
ATOM 50894 H HG3    . GLU H 2 236 ? 218.758 211.290 234.605 1.00 41.10  ? 236 GLU G HG3    1 
ATOM 50895 N N      . GLY H 2 237 ? 221.752 210.132 234.534 1.00 35.97  ? 237 GLY G N      1 
ATOM 50896 C CA     . GLY H 2 237 ? 221.947 209.118 235.543 1.00 35.10  ? 237 GLY G CA     1 
ATOM 50897 C C      . GLY H 2 237 ? 220.929 208.005 235.517 1.00 30.78  ? 237 GLY G C      1 
ATOM 50898 O O      . GLY H 2 237 ? 220.948 207.153 236.412 1.00 38.12  ? 237 GLY G O      1 
ATOM 50899 H H      . GLY H 2 237 ? 221.921 209.862 233.735 1.00 38.81  ? 237 GLY G H      1 
ATOM 50900 H HA2    . GLY H 2 237 ? 222.822 208.718 235.420 1.00 38.00  ? 237 GLY G HA2    1 
ATOM 50901 H HA3    . GLY H 2 237 ? 221.928 209.525 236.423 1.00 38.05  ? 237 GLY G HA3    1 
ATOM 50902 N N      . VAL H 2 238 ? 220.048 207.988 234.540 1.00 31.69  ? 238 VAL G N      1 
ATOM 50903 C CA     . VAL H 2 238 ? 219.073 206.921 234.375 1.00 32.23  ? 238 VAL G CA     1 
ATOM 50904 C C      . VAL H 2 238 ? 219.743 205.774 233.642 1.00 31.84  ? 238 VAL G C      1 
ATOM 50905 O O      . VAL H 2 238 ? 220.701 205.965 232.889 1.00 38.26  ? 238 VAL G O      1 
ATOM 50906 C CB     . VAL H 2 238 ? 217.825 207.422 233.619 1.00 32.68  ? 238 VAL G CB     1 
ATOM 50907 C CG1    . VAL H 2 238 ? 217.155 208.548 234.395 1.00 37.56  ? 238 VAL G CG1    1 
ATOM 50908 C CG2    . VAL H 2 238 ? 218.193 207.856 232.200 1.00 34.00  ? 238 VAL G CG2    1 
ATOM 50909 H H      . VAL H 2 238 ? 219.990 208.598 233.937 1.00 36.77  ? 238 VAL G H      1 
ATOM 50910 H HA     . VAL H 2 238 ? 218.792 206.603 235.247 1.00 36.56  ? 238 VAL G HA     1 
ATOM 50911 H HB     . VAL H 2 238 ? 217.189 206.692 233.548 1.00 35.69  ? 238 VAL G HB     1 
ATOM 50912 H HG11   . VAL H 2 238 ? 217.667 208.716 235.201 1.00 36.19  ? 238 VAL G HG11   1 
ATOM 50913 H HG12   . VAL H 2 238 ? 217.119 209.352 233.857 1.00 36.55  ? 238 VAL G HG12   1 
ATOM 50914 H HG13   . VAL H 2 238 ? 216.255 208.272 234.630 1.00 36.57  ? 238 VAL G HG13   1 
ATOM 50915 H HG21   . VAL H 2 238 ? 217.733 207.285 231.569 1.00 35.94  ? 238 VAL G HG21   1 
ATOM 50916 H HG22   . VAL H 2 238 ? 219.150 207.766 232.078 1.00 36.39  ? 238 VAL G HG22   1 
ATOM 50917 H HG23   . VAL H 2 238 ? 217.935 208.778 232.055 1.00 36.29  ? 238 VAL G HG23   1 
ATOM 50918 N N      . LYS H 2 239 ? 219.239 204.569 233.862 1.00 35.25  ? 239 LYS G N      1 
ATOM 50919 C CA     . LYS H 2 239 ? 219.735 203.387 233.180 1.00 31.48  ? 239 LYS G CA     1 
ATOM 50920 C C      . LYS H 2 239 ? 218.700 202.959 232.155 1.00 30.23  ? 239 LYS G C      1 
ATOM 50921 O O      . LYS H 2 239 ? 217.499 203.093 232.388 1.00 43.93  ? 239 LYS G O      1 
ATOM 50922 C CB     . LYS H 2 239 ? 220.017 202.265 234.174 1.00 34.97  ? 239 LYS G CB     1 
ATOM 50923 C CG     . LYS H 2 239 ? 221.133 202.606 235.143 1.00 37.77  ? 239 LYS G CG     1 
ATOM 50924 C CD     . LYS H 2 239 ? 221.835 201.373 235.664 1.00 38.75  ? 239 LYS G CD     1 
ATOM 50925 C CE     . LYS H 2 239 ? 221.161 200.851 236.910 1.00 42.26  ? 239 LYS G CE     1 
ATOM 50926 N NZ     . LYS H 2 239 ? 221.679 201.502 238.143 1.00 44.75  ? 239 LYS G NZ     1 
ATOM 50927 H H      . LYS H 2 239 ? 218.599 204.408 234.414 1.00 37.70  ? 239 LYS G H      1 
ATOM 50928 H HA     . LYS H 2 239 ? 220.560 203.597 232.716 1.00 36.35  ? 239 LYS G HA     1 
ATOM 50929 H HB2    . LYS H 2 239 ? 219.215 202.097 234.692 1.00 37.24  ? 239 LYS G HB2    1 
ATOM 50930 H HB3    . LYS H 2 239 ? 220.269 201.468 233.683 1.00 36.56  ? 239 LYS G HB3    1 
ATOM 50931 H HG2    . LYS H 2 239 ? 221.788 203.161 234.692 1.00 37.05  ? 239 LYS G HG2    1 
ATOM 50932 H HG3    . LYS H 2 239 ? 220.758 203.082 235.899 1.00 37.20  ? 239 LYS G HG3    1 
ATOM 50933 H HD2    . LYS H 2 239 ? 221.818 200.675 234.992 1.00 36.92  ? 239 LYS G HD2    1 
ATOM 50934 H HD3    . LYS H 2 239 ? 222.751 201.600 235.889 1.00 37.32  ? 239 LYS G HD3    1 
ATOM 50935 H HE2    . LYS H 2 239 ? 220.208 201.026 236.852 1.00 37.91  ? 239 LYS G HE2    1 
ATOM 50936 H HE3    . LYS H 2 239 ? 221.321 199.897 236.981 1.00 37.74  ? 239 LYS G HE3    1 
ATOM 50937 H HZ1    . LYS H 2 239 ? 221.266 201.173 238.860 1.00 38.66  ? 239 LYS G HZ1    1 
ATOM 50938 H HZ2    . LYS H 2 239 ? 222.552 201.355 238.221 1.00 37.77  ? 239 LYS G HZ2    1 
ATOM 50939 H HZ3    . LYS H 2 239 ? 221.537 202.379 238.107 1.00 38.19  ? 239 LYS G HZ3    1 
ATOM 50940 N N      . PHE H 2 240 ? 219.153 202.486 231.001 1.00 23.58  ? 240 PHE G N      1 
ATOM 50941 C CA     . PHE H 2 240 ? 218.211 202.187 229.938 1.00 28.04  ? 240 PHE G CA     1 
ATOM 50942 C C      . PHE H 2 240 ? 218.701 201.002 229.125 1.00 29.92  ? 240 PHE G C      1 
ATOM 50943 O O      . PHE H 2 240 ? 219.881 200.651 229.138 1.00 37.92  ? 240 PHE G O      1 
ATOM 50944 C CB     . PHE H 2 240 ? 218.004 203.403 229.035 1.00 34.53  ? 240 PHE G CB     1 
ATOM 50945 C CG     . PHE H 2 240 ? 219.267 203.921 228.441 1.00 29.95  ? 240 PHE G CG     1 
ATOM 50946 C CD1    . PHE H 2 240 ? 219.777 203.367 227.286 1.00 25.94  ? 240 PHE G CD1    1 
ATOM 50947 C CD2    . PHE H 2 240 ? 219.968 204.932 229.061 1.00 37.43  ? 240 PHE G CD2    1 
ATOM 50948 C CE1    . PHE H 2 240 ? 220.943 203.833 226.743 1.00 29.58  ? 240 PHE G CE1    1 
ATOM 50949 C CE2    . PHE H 2 240 ? 221.139 205.400 228.526 1.00 36.49  ? 240 PHE G CE2    1 
ATOM 50950 C CZ     . PHE H 2 240 ? 221.629 204.851 227.365 1.00 32.32  ? 240 PHE G CZ     1 
ATOM 50951 H H      . PHE H 2 240 ? 219.979 202.332 230.812 1.00 34.10  ? 240 PHE G H      1 
ATOM 50952 H HA     . PHE H 2 240 ? 217.358 201.954 230.330 1.00 34.27  ? 240 PHE G HA     1 
ATOM 50953 H HB2    . PHE H 2 240 ? 217.410 203.161 228.308 1.00 34.76  ? 240 PHE G HB2    1 
ATOM 50954 H HB3    . PHE H 2 240 ? 217.613 204.119 229.561 1.00 34.91  ? 240 PHE G HB3    1 
ATOM 50955 H HD1    . PHE H 2 240 ? 219.312 202.681 226.863 1.00 33.80  ? 240 PHE G HD1    1 
ATOM 50956 H HD2    . PHE H 2 240 ? 219.637 205.308 229.845 1.00 35.29  ? 240 PHE G HD2    1 
ATOM 50957 H HE1    . PHE H 2 240 ? 221.273 203.458 225.959 1.00 34.88  ? 240 PHE G HE1    1 
ATOM 50958 H HE2    . PHE H 2 240 ? 221.599 206.090 228.947 1.00 35.71  ? 240 PHE G HE2    1 
ATOM 50959 H HZ     . PHE H 2 240 ? 222.422 205.168 227.001 1.00 35.54  ? 240 PHE G HZ     1 
ATOM 50960 N N      . SER H 2 241 ? 217.761 200.392 228.412 1.00 25.35  ? 241 SER G N      1 
ATOM 50961 C CA     . SER H 2 241 ? 218.055 199.285 227.519 1.00 22.78  ? 241 SER G CA     1 
ATOM 50962 C C      . SER H 2 241 ? 217.162 199.406 226.299 1.00 27.25  ? 241 SER G C      1 
ATOM 50963 O O      . SER H 2 241 ? 215.946 199.570 226.438 1.00 45.96  ? 241 SER G O      1 
ATOM 50964 C CB     . SER H 2 241 ? 217.830 197.937 228.206 1.00 37.88  ? 241 SER G CB     1 
ATOM 50965 O OG     . SER H 2 241 ? 218.507 197.890 229.448 1.00 50.35  ? 241 SER G OG     1 
ATOM 50966 H H      . SER H 2 241 ? 216.929 200.610 228.432 1.00 36.46  ? 241 SER G H      1 
ATOM 50967 H HA     . SER H 2 241 ? 218.979 199.339 227.233 1.00 35.29  ? 241 SER G HA     1 
ATOM 50968 H HB2    . SER H 2 241 ? 216.880 197.812 228.358 1.00 36.09  ? 241 SER G HB2    1 
ATOM 50969 H HB3    . SER H 2 241 ? 218.169 197.231 227.634 1.00 36.39  ? 241 SER G HB3    1 
ATOM 50970 H HG     . SER H 2 241 ? 218.404 197.138 229.803 1.00 37.56  ? 241 SER G HG     1 
ATOM 50971 N N      . ARG H 2 242 ? 217.765 199.339 225.116 1.00 26.20  ? 242 ARG G N      1 
ATOM 50972 C CA     . ARG H 2 242 ? 217.023 199.338 223.863 1.00 29.71  ? 242 ARG G CA     1 
ATOM 50973 C C      . ARG H 2 242 ? 217.080 197.928 223.290 1.00 32.46  ? 242 ARG G C      1 
ATOM 50974 O O      . ARG H 2 242 ? 218.162 197.420 222.984 1.00 46.84  ? 242 ARG G O      1 
ATOM 50975 C CB     . ARG H 2 242 ? 217.594 200.347 222.870 1.00 35.35  ? 242 ARG G CB     1 
ATOM 50976 C CG     . ARG H 2 242 ? 216.718 200.507 221.636 1.00 42.48  ? 242 ARG G CG     1 
ATOM 50977 C CD     . ARG H 2 242 ? 217.353 201.350 220.544 1.00 43.16  ? 242 ARG G CD     1 
ATOM 50978 N NE     . ARG H 2 242 ? 218.318 202.318 221.053 1.00 41.64  ? 242 ARG G NE     1 
ATOM 50979 C CZ     . ARG H 2 242 ? 219.628 202.115 221.104 1.00 40.96  ? 242 ARG G CZ     1 
ATOM 50980 N NH1    . ARG H 2 242 ? 220.174 200.988 220.676 1.00 44.52  ? 242 ARG G NH1    1 
ATOM 50981 N NH2    . ARG H 2 242 ? 220.412 203.071 221.589 1.00 39.41  ? 242 ARG G NH2    1 
ATOM 50982 H H      . ARG H 2 242 ? 218.618 199.295 225.014 1.00 37.61  ? 242 ARG G H      1 
ATOM 50983 H HA     . ARG H 2 242 ? 216.096 199.566 224.032 1.00 38.27  ? 242 ARG G HA     1 
ATOM 50984 H HB2    . ARG H 2 242 ? 217.670 201.211 223.306 1.00 38.34  ? 242 ARG G HB2    1 
ATOM 50985 H HB3    . ARG H 2 242 ? 218.469 200.044 222.579 1.00 37.64  ? 242 ARG G HB3    1 
ATOM 50986 H HG2    . ARG H 2 242 ? 216.529 199.631 221.266 1.00 39.21  ? 242 ARG G HG2    1 
ATOM 50987 H HG3    . ARG H 2 242 ? 215.890 200.938 221.898 1.00 39.53  ? 242 ARG G HG3    1 
ATOM 50988 H HD2    . ARG H 2 242 ? 217.793 200.768 219.908 1.00 39.26  ? 242 ARG G HD2    1 
ATOM 50989 H HD3    . ARG H 2 242 ? 216.651 201.847 220.095 1.00 39.57  ? 242 ARG G HD3    1 
ATOM 50990 H HE     . ARG H 2 242 ? 218.008 203.035 221.420 1.00 39.43  ? 242 ARG G HE     1 
ATOM 50991 H HH11   . ARG H 2 242 ? 219.681 200.360 220.359 1.00 39.26  ? 242 ARG G HH11   1 
ATOM 50992 H HH12   . ARG H 2 242 ? 221.025 200.881 220.719 1.00 38.94  ? 242 ARG G HH12   1 
ATOM 50993 H HH21   . ARG H 2 242 ? 220.068 203.809 221.869 1.00 38.62  ? 242 ARG G HH21   1 
ATOM 50994 H HH22   . ARG H 2 242 ? 221.263 202.951 221.625 1.00 38.69  ? 242 ARG G HH22   1 
ATOM 50995 N N      . TYR H 2 243 ? 215.918 197.301 223.155 1.00 27.14  ? 243 TYR G N      1 
ATOM 50996 C CA     . TYR H 2 243 ? 215.784 195.978 222.558 1.00 35.17  ? 243 TYR G CA     1 
ATOM 50997 C C      . TYR H 2 243 ? 214.858 196.128 221.360 1.00 36.27  ? 243 TYR G C      1 
ATOM 50998 O O      . TYR H 2 243 ? 213.679 196.466 221.519 1.00 45.11  ? 243 TYR G O      1 
ATOM 50999 C CB     . TYR H 2 243 ? 215.242 194.964 223.565 1.00 39.39  ? 243 TYR G CB     1 
ATOM 51000 C CG     . TYR H 2 243 ? 214.008 195.417 224.308 1.00 38.83  ? 243 TYR G CG     1 
ATOM 51001 C CD1    . TYR H 2 243 ? 214.074 196.398 225.284 1.00 39.08  ? 243 TYR G CD1    1 
ATOM 51002 C CD2    . TYR H 2 243 ? 212.775 194.840 224.048 1.00 42.11  ? 243 TYR G CD2    1 
ATOM 51003 C CE1    . TYR H 2 243 ? 212.943 196.812 225.955 1.00 40.84  ? 243 TYR G CE1    1 
ATOM 51004 C CE2    . TYR H 2 243 ? 211.645 195.236 224.725 1.00 38.66  ? 243 TYR G CE2    1 
ATOM 51005 C CZ     . TYR H 2 243 ? 211.732 196.220 225.677 1.00 42.40  ? 243 TYR G CZ     1 
ATOM 51006 O OH     . TYR H 2 243 ? 210.595 196.616 226.342 1.00 49.10  ? 243 TYR G OH     1 
ATOM 51007 H H      . TYR H 2 243 ? 215.166 197.644 223.393 1.00 39.53  ? 243 TYR G H      1 
ATOM 51008 H HA     . TYR H 2 243 ? 216.649 195.670 222.246 1.00 39.89  ? 243 TYR G HA     1 
ATOM 51009 H HB2    . TYR H 2 243 ? 215.021 194.146 223.094 1.00 40.89  ? 243 TYR G HB2    1 
ATOM 51010 H HB3    . TYR H 2 243 ? 215.930 194.786 224.224 1.00 39.79  ? 243 TYR G HB3    1 
ATOM 51011 H HD1    . TYR H 2 243 ? 214.890 196.801 225.473 1.00 40.06  ? 243 TYR G HD1    1 
ATOM 51012 H HD2    . TYR H 2 243 ? 212.710 194.174 223.402 1.00 41.58  ? 243 TYR G HD2    1 
ATOM 51013 H HE1    . TYR H 2 243 ? 213.001 197.475 226.604 1.00 40.49  ? 243 TYR G HE1    1 
ATOM 51014 H HE2    . TYR H 2 243 ? 210.823 194.846 224.535 1.00 40.59  ? 243 TYR G HE2    1 
ATOM 51015 H HH     . TYR H 2 243 ? 210.622 197.439 226.500 1.00 41.70  ? 243 TYR G HH     1 
ATOM 51016 N N      . ALA H 2 244 ? 215.398 195.925 220.163 1.00 41.43  ? 244 ALA G N      1 
ATOM 51017 C CA     . ALA H 2 244 ? 214.636 196.071 218.922 1.00 43.90  ? 244 ALA G CA     1 
ATOM 51018 C C      . ALA H 2 244 ? 214.160 197.516 218.862 1.00 48.21  ? 244 ALA G C      1 
ATOM 51019 O O      . ALA H 2 244 ? 215.005 198.425 218.922 1.00 50.46  ? 244 ALA G O      1 
ATOM 51020 C CB     . ALA H 2 244 ? 213.544 195.001 218.879 1.00 45.15  ? 244 ALA G CB     1 
ATOM 51021 H H      . ALA H 2 244 ? 216.221 195.706 220.038 1.00 44.52  ? 244 ALA G H      1 
ATOM 51022 H HA     . ALA H 2 244 ? 215.225 195.921 218.166 1.00 45.33  ? 244 ALA G HA     1 
ATOM 51023 H HB1    . ALA H 2 244 ? 213.953 194.123 218.939 1.00 45.28  ? 244 ALA G HB1    1 
ATOM 51024 H HB2    . ALA H 2 244 ? 212.940 195.138 219.625 1.00 46.00  ? 244 ALA G HB2    1 
ATOM 51025 H HB3    . ALA H 2 244 ? 213.061 195.088 218.043 1.00 46.25  ? 244 ALA G HB3    1 
ATOM 51026 N N      . ASP H 2 245 ? 212.860 197.784 218.761 1.00 48.61  ? 245 ASP G N      1 
ATOM 51027 C CA     . ASP H 2 245 ? 212.332 199.141 218.722 1.00 44.47  ? 245 ASP G CA     1 
ATOM 51028 C C      . ASP H 2 245 ? 211.655 199.503 220.036 1.00 41.47  ? 245 ASP G C      1 
ATOM 51029 O O      . ASP H 2 245 ? 210.691 200.269 220.058 1.00 49.76  ? 245 ASP G O      1 
ATOM 51030 C CB     . ASP H 2 245 ? 211.351 199.305 217.564 1.00 46.50  ? 245 ASP G CB     1 
ATOM 51031 C CG     . ASP H 2 245 ? 210.453 198.099 217.389 1.00 54.74  ? 245 ASP G CG     1 
ATOM 51032 O OD1    . ASP H 2 245 ? 210.627 197.361 216.397 1.00 55.76  ? 245 ASP G OD1    1 
ATOM 51033 O OD2    . ASP H 2 245 ? 209.569 197.890 218.247 1.00 58.24  ? 245 ASP G OD2    1 
ATOM 51034 H H      . ASP H 2 245 ? 212.252 197.179 218.722 1.00 48.26  ? 245 ASP G H      1 
ATOM 51035 H HA     . ASP H 2 245 ? 213.063 199.764 218.584 1.00 46.92  ? 245 ASP G HA     1 
ATOM 51036 H HB2    . ASP H 2 245 ? 210.792 200.080 217.720 1.00 47.79  ? 245 ASP G HB2    1 
ATOM 51037 H HB3    . ASP H 2 245 ? 211.854 199.421 216.744 1.00 46.99  ? 245 ASP G HB3    1 
ATOM 51038 N N      . ASP H 2 246 ? 212.151 198.955 221.138 1.00 33.77  ? 246 ASP G N      1 
ATOM 51039 C CA     . ASP H 2 246 ? 211.600 199.217 222.455 1.00 33.87  ? 246 ASP G CA     1 
ATOM 51040 C C      . ASP H 2 246 ? 212.720 199.730 223.339 1.00 32.99  ? 246 ASP G C      1 
ATOM 51041 O O      . ASP H 2 246 ? 213.858 199.276 223.223 1.00 48.62  ? 246 ASP G O      1 
ATOM 51042 C CB     . ASP H 2 246 ? 210.997 197.956 223.056 1.00 39.48  ? 246 ASP G CB     1 
ATOM 51043 C CG     . ASP H 2 246 ? 209.894 197.372 222.200 1.00 49.93  ? 246 ASP G CG     1 
ATOM 51044 O OD1    . ASP H 2 246 ? 208.771 197.910 222.218 1.00 51.65  ? 246 ASP G OD1    1 
ATOM 51045 O OD2    . ASP H 2 246 ? 210.153 196.368 221.504 1.00 50.37  ? 246 ASP G OD2    1 
ATOM 51046 H H      . ASP H 2 246 ? 212.820 198.413 221.147 1.00 42.98  ? 246 ASP G H      1 
ATOM 51047 H HA     . ASP H 2 246 ? 210.911 199.895 222.401 1.00 42.81  ? 246 ASP G HA     1 
ATOM 51048 H HB2    . ASP H 2 246 ? 211.699 197.294 223.129 1.00 42.98  ? 246 ASP G HB2    1 
ATOM 51049 H HB3    . ASP H 2 246 ? 210.631 198.158 223.931 1.00 42.23  ? 246 ASP G HB3    1 
ATOM 51050 N N      . THR H 2 247 ? 212.413 200.687 224.205 1.00 32.83  ? 247 THR G N      1 
ATOM 51051 C CA     . THR H 2 247 ? 213.416 201.199 225.130 1.00 32.87  ? 247 THR G CA     1 
ATOM 51052 C C      . THR H 2 247 ? 212.812 201.312 226.517 1.00 36.65  ? 247 THR G C      1 
ATOM 51053 O O      . THR H 2 247 ? 211.758 201.923 226.684 1.00 44.87  ? 247 THR G O      1 
ATOM 51054 C CB     . THR H 2 247 ? 213.948 202.562 224.681 1.00 41.02  ? 247 THR G CB     1 
ATOM 51055 O OG1    . THR H 2 247 ? 214.618 202.425 223.423 1.00 48.94  ? 247 THR G OG1    1 
ATOM 51056 C CG2    . THR H 2 247 ? 214.923 203.116 225.705 1.00 43.18  ? 247 THR G CG2    1 
ATOM 51057 H H      . THR H 2 247 ? 211.640 201.058 224.274 1.00 40.48  ? 247 THR G H      1 
ATOM 51058 H HA     . THR H 2 247 ? 214.162 200.583 225.175 1.00 39.36  ? 247 THR G HA     1 
ATOM 51059 H HB     . THR H 2 247 ? 213.209 203.183 224.593 1.00 40.19  ? 247 THR G HB     1 
ATOM 51060 H HG1    . THR H 2 247 ? 214.089 202.115 222.848 1.00 41.22  ? 247 THR G HG1    1 
ATOM 51061 H HG21   . THR H 2 247 ? 215.395 203.878 225.333 1.00 39.73  ? 247 THR G HG21   1 
ATOM 51062 H HG22   . THR H 2 247 ? 215.569 202.434 225.945 1.00 39.98  ? 247 THR G HG22   1 
ATOM 51063 H HG23   . THR H 2 247 ? 214.450 203.397 226.503 1.00 40.54  ? 247 THR G HG23   1 
ATOM 51064 N N      . ILE H 2 248 ? 213.481 200.737 227.507 1.00 30.67  ? 248 ILE G N      1 
ATOM 51065 C CA     . ILE H 2 248 ? 213.060 200.839 228.898 1.00 26.20  ? 248 ILE G CA     1 
ATOM 51066 C C      . ILE H 2 248 ? 214.090 201.675 229.638 1.00 30.38  ? 248 ILE G C      1 
ATOM 51067 O O      . ILE H 2 248 ? 215.293 201.419 229.534 1.00 36.78  ? 248 ILE G O      1 
ATOM 51068 C CB     . ILE H 2 248 ? 212.892 199.457 229.550 1.00 35.45  ? 248 ILE G CB     1 
ATOM 51069 C CG1    . ILE H 2 248 ? 212.208 199.599 230.907 1.00 39.76  ? 248 ILE G CG1    1 
ATOM 51070 C CG2    . ILE H 2 248 ? 214.232 198.772 229.724 1.00 40.59  ? 248 ILE G CG2    1 
ATOM 51071 C CD1    . ILE H 2 248 ? 211.843 198.291 231.545 1.00 44.58  ? 248 ILE G CD1    1 
ATOM 51072 H H      . ILE H 2 248 ? 214.194 200.270 227.396 1.00 37.81  ? 248 ILE G H      1 
ATOM 51073 H HA     . ILE H 2 248 ? 212.208 201.300 228.946 1.00 37.41  ? 248 ILE G HA     1 
ATOM 51074 H HB     . ILE H 2 248 ? 212.334 198.908 228.977 1.00 38.34  ? 248 ILE G HB     1 
ATOM 51075 H HG12   . ILE H 2 248 ? 212.801 200.070 231.513 1.00 38.01  ? 248 ILE G HG12   1 
ATOM 51076 H HG13   . ILE H 2 248 ? 211.388 200.108 230.791 1.00 38.22  ? 248 ILE G HG13   1 
ATOM 51077 H HG21   . ILE H 2 248 ? 214.748 198.871 228.909 1.00 38.20  ? 248 ILE G HG21   1 
ATOM 51078 H HG22   . ILE H 2 248 ? 214.703 199.181 230.467 1.00 38.10  ? 248 ILE G HG22   1 
ATOM 51079 H HG23   . ILE H 2 248 ? 214.082 197.832 229.911 1.00 38.11  ? 248 ILE G HG23   1 
ATOM 51080 H HD11   . ILE H 2 248 ? 211.220 198.460 232.268 1.00 38.51  ? 248 ILE G HD11   1 
ATOM 51081 H HD12   . ILE H 2 248 ? 212.646 197.870 231.889 1.00 38.65  ? 248 ILE G HD12   1 
ATOM 51082 H HD13   . ILE H 2 248 ? 211.427 197.719 230.880 1.00 38.68  ? 248 ILE G HD13   1 
ATOM 51083 N N      . ILE H 2 249 ? 213.619 202.678 230.375 1.00 30.34  ? 249 ILE G N      1 
ATOM 51084 C CA     . ILE H 2 249 ? 214.472 203.551 231.173 1.00 25.52  ? 249 ILE G CA     1 
ATOM 51085 C C      . ILE H 2 249 ? 213.994 203.479 232.611 1.00 28.86  ? 249 ILE G C      1 
ATOM 51086 O O      . ILE H 2 249 ? 212.829 203.775 232.898 1.00 44.26  ? 249 ILE G O      1 
ATOM 51087 C CB     . ILE H 2 249 ? 214.447 205.001 230.668 1.00 27.13  ? 249 ILE G CB     1 
ATOM 51088 C CG1    . ILE H 2 249 ? 214.685 205.031 229.162 1.00 36.93  ? 249 ILE G CG1    1 
ATOM 51089 C CG2    . ILE H 2 249 ? 215.477 205.841 231.406 1.00 34.83  ? 249 ILE G CG2    1 
ATOM 51090 C CD1    . ILE H 2 249 ? 214.814 206.405 228.610 1.00 40.32  ? 249 ILE G CD1    1 
ATOM 51091 H H      . ILE H 2 249 ? 212.784 202.875 230.429 1.00 36.80  ? 249 ILE G H      1 
ATOM 51092 H HA     . ILE H 2 249 ? 215.387 203.234 231.138 1.00 35.92  ? 249 ILE G HA     1 
ATOM 51093 H HB     . ILE H 2 249 ? 213.568 205.372 230.843 1.00 35.24  ? 249 ILE G HB     1 
ATOM 51094 H HG12   . ILE H 2 249 ? 215.504 204.551 228.962 1.00 36.66  ? 249 ILE G HG12   1 
ATOM 51095 H HG13   . ILE H 2 249 ? 213.937 204.604 228.718 1.00 36.85  ? 249 ILE G HG13   1 
ATOM 51096 H HG21   . ILE H 2 249 ? 215.352 205.731 232.361 1.00 36.17  ? 249 ILE G HG21   1 
ATOM 51097 H HG22   . ILE H 2 249 ? 215.359 206.775 231.170 1.00 35.89  ? 249 ILE G HG22   1 
ATOM 51098 H HG23   . ILE H 2 249 ? 216.365 205.544 231.154 1.00 36.13  ? 249 ILE G HG23   1 
ATOM 51099 H HD11   . ILE H 2 249 ? 214.781 206.357 227.643 1.00 36.99  ? 249 ILE G HD11   1 
ATOM 51100 H HD12   . ILE H 2 249 ? 215.663 206.779 228.893 1.00 36.52  ? 249 ILE G HD12   1 
ATOM 51101 H HD13   . ILE H 2 249 ? 214.083 206.946 228.945 1.00 36.69  ? 249 ILE G HD13   1 
ATOM 51102 N N      . TRP H 2 250 ? 214.889 203.104 233.513 1.00 26.59  ? 250 TRP G N      1 
ATOM 51103 C CA     . TRP H 2 250 ? 214.576 203.024 234.926 1.00 28.62  ? 250 TRP G CA     1 
ATOM 51104 C C      . TRP H 2 250 ? 215.561 203.861 235.725 1.00 28.63  ? 250 TRP G C      1 
ATOM 51105 O O      . TRP H 2 250 ? 216.708 204.079 235.320 1.00 35.68  ? 250 TRP G O      1 
ATOM 51106 C CB     . TRP H 2 250 ? 214.592 201.580 235.438 1.00 36.28  ? 250 TRP G CB     1 
ATOM 51107 C CG     . TRP H 2 250 ? 215.911 200.891 235.374 1.00 34.15  ? 250 TRP G CG     1 
ATOM 51108 C CD1    . TRP H 2 250 ? 216.739 200.627 236.417 1.00 25.31  ? 250 TRP G CD1    1 
ATOM 51109 C CD2    . TRP H 2 250 ? 216.536 200.337 234.214 1.00 25.95  ? 250 TRP G CD2    1 
ATOM 51110 N NE1    . TRP H 2 250 ? 217.853 199.959 235.980 1.00 27.57  ? 250 TRP G NE1    1 
ATOM 51111 C CE2    . TRP H 2 250 ? 217.751 199.766 234.630 1.00 21.61  ? 250 TRP G CE2    1 
ATOM 51112 C CE3    . TRP H 2 250 ? 216.190 200.277 232.863 1.00 30.46  ? 250 TRP G CE3    1 
ATOM 51113 C CZ2    . TRP H 2 250 ? 218.621 199.147 233.744 1.00 30.68  ? 250 TRP G CZ2    1 
ATOM 51114 C CZ3    . TRP H 2 250 ? 217.054 199.660 231.989 1.00 29.25  ? 250 TRP G CZ3    1 
ATOM 51115 C CH2    . TRP H 2 250 ? 218.255 199.103 232.431 1.00 29.73  ? 250 TRP G CH2    1 
ATOM 51116 H H      . TRP H 2 250 ? 215.698 202.879 233.324 1.00 34.08  ? 250 TRP G H      1 
ATOM 51117 H HA     . TRP H 2 250 ? 213.689 203.384 235.075 1.00 34.91  ? 250 TRP G HA     1 
ATOM 51118 H HB2    . TRP H 2 250 ? 214.301 201.575 236.364 1.00 34.55  ? 250 TRP G HB2    1 
ATOM 51119 H HB3    . TRP H 2 250 ? 213.978 201.062 234.897 1.00 35.35  ? 250 TRP G HB3    1 
ATOM 51120 H HD1    . TRP H 2 250 ? 216.576 200.871 237.300 1.00 33.60  ? 250 TRP G HD1    1 
ATOM 51121 H HE1    . TRP H 2 250 ? 218.506 199.700 236.475 1.00 35.13  ? 250 TRP G HE1    1 
ATOM 51122 H HE3    . TRP H 2 250 ? 215.392 200.646 232.560 1.00 34.73  ? 250 TRP G HE3    1 
ATOM 51123 H HZ2    . TRP H 2 250 ? 219.421 198.774 234.035 1.00 34.24  ? 250 TRP G HZ2    1 
ATOM 51124 H HZ3    . TRP H 2 250 ? 216.834 199.613 231.086 1.00 34.35  ? 250 TRP G HZ3    1 
ATOM 51125 H HH2    . TRP H 2 250 ? 218.818 198.693 231.815 1.00 33.98  ? 250 TRP G HH2    1 
ATOM 51126 N N      . SER H 2 251 ? 215.072 204.331 236.867 1.00 28.78  ? 251 SER G N      1 
ATOM 51127 C CA     . SER H 2 251 ? 215.827 205.161 237.787 1.00 30.48  ? 251 SER G CA     1 
ATOM 51128 C C      . SER H 2 251 ? 215.275 204.934 239.183 1.00 32.61  ? 251 SER G C      1 
ATOM 51129 O O      . SER H 2 251 ? 214.233 204.306 239.364 1.00 45.09  ? 251 SER G O      1 
ATOM 51130 C CB     . SER H 2 251 ? 215.742 206.641 237.419 1.00 38.93  ? 251 SER G CB     1 
ATOM 51131 O OG     . SER H 2 251 ? 216.673 207.393 238.174 1.00 44.96  ? 251 SER G OG     1 
ATOM 51132 H H      . SER H 2 251 ? 214.272 204.168 237.139 1.00 37.71  ? 251 SER G H      1 
ATOM 51133 H HA     . SER H 2 251 ? 216.760 204.897 237.776 1.00 37.69  ? 251 SER G HA     1 
ATOM 51134 H HB2    . SER H 2 251 ? 215.938 206.745 236.475 1.00 37.89  ? 251 SER G HB2    1 
ATOM 51135 H HB3    . SER H 2 251 ? 214.847 206.963 237.610 1.00 38.18  ? 251 SER G HB3    1 
ATOM 51136 H HG     . SER H 2 251 ? 217.335 206.914 238.368 1.00 39.17  ? 251 SER G HG     1 
ATOM 51137 N N      . GLN H 2 252 ? 215.998 205.428 240.175 1.00 31.86  ? 252 GLN G N      1 
ATOM 51138 C CA     . GLN H 2 252 ? 215.515 205.417 241.544 1.00 29.61  ? 252 GLN G CA     1 
ATOM 51139 C C      . GLN H 2 252 ? 214.888 206.741 241.946 1.00 33.40  ? 252 GLN G C      1 
ATOM 51140 O O      . GLN H 2 252 ? 214.446 206.881 243.090 1.00 37.86  ? 252 GLN G O      1 
ATOM 51141 C CB     . GLN H 2 252 ? 216.649 205.046 242.504 1.00 35.22  ? 252 GLN G CB     1 
ATOM 51142 C CG     . GLN H 2 252 ? 217.692 204.122 241.894 1.00 41.78  ? 252 GLN G CG     1 
ATOM 51143 C CD     . GLN H 2 252 ? 218.867 203.883 242.811 1.00 46.06  ? 252 GLN G CD     1 
ATOM 51144 O OE1    . GLN H 2 252 ? 219.003 204.535 243.844 1.00 48.22  ? 252 GLN G OE1    1 
ATOM 51145 N NE2    . GLN H 2 252 ? 219.722 202.932 242.445 1.00 45.32  ? 252 GLN G NE2    1 
ATOM 51146 H H      . GLN H 2 252 ? 216.776 205.782 240.078 1.00 39.63  ? 252 GLN G H      1 
ATOM 51147 H HA     . GLN H 2 252 ? 214.830 204.736 241.627 1.00 39.06  ? 252 GLN G HA     1 
ATOM 51148 H HB2    . GLN H 2 252 ? 217.104 205.859 242.778 1.00 39.46  ? 252 GLN G HB2    1 
ATOM 51149 H HB3    . GLN H 2 252 ? 216.276 204.604 243.283 1.00 39.98  ? 252 GLN G HB3    1 
ATOM 51150 H HG2    . GLN H 2 252 ? 217.282 203.269 241.687 1.00 40.38  ? 252 GLN G HG2    1 
ATOM 51151 H HG3    . GLN H 2 252 ? 218.048 204.521 241.087 1.00 40.29  ? 252 GLN G HG3    1 
ATOM 51152 H HE21   . GLN H 2 252 ? 219.592 202.493 241.716 1.00 40.61  ? 252 GLN G HE21   1 
ATOM 51153 H HE22   . GLN H 2 252 ? 220.405 202.757 242.936 1.00 41.23  ? 252 GLN G HE22   1 
ATOM 51154 N N      . GLU H 2 253 ? 214.832 207.705 241.034 1.00 40.45  ? 253 GLU G N      1 
ATOM 51155 C CA     . GLU H 2 253 ? 214.281 209.022 241.297 1.00 35.39  ? 253 GLU G CA     1 
ATOM 51156 C C      . GLU H 2 253 ? 213.245 209.349 240.235 1.00 37.29  ? 253 GLU G C      1 
ATOM 51157 O O      . GLU H 2 253 ? 213.444 209.071 239.050 1.00 45.47  ? 253 GLU G O      1 
ATOM 51158 C CB     . GLU H 2 253 ? 215.376 210.082 241.294 1.00 41.53  ? 253 GLU G CB     1 
ATOM 51159 C CG     . GLU H 2 253 ? 216.157 210.172 242.586 1.00 46.50  ? 253 GLU G CG     1 
ATOM 51160 C CD     . GLU H 2 253 ? 217.312 211.147 242.485 1.00 51.86  ? 253 GLU G CD     1 
ATOM 51161 O OE1    . GLU H 2 253 ? 217.319 211.960 241.538 1.00 51.98  ? 253 GLU G OE1    1 
ATOM 51162 O OE2    . GLU H 2 253 ? 218.217 211.094 243.344 1.00 52.41  ? 253 GLU G OE2    1 
ATOM 51163 H H      . GLU H 2 253 ? 215.107 207.613 240.225 1.00 43.10  ? 253 GLU G H      1 
ATOM 51164 H HA     . GLU H 2 253 ? 213.843 209.029 242.164 1.00 43.09  ? 253 GLU G HA     1 
ATOM 51165 H HB2    . GLU H 2 253 ? 216.000 209.880 240.580 1.00 43.37  ? 253 GLU G HB2    1 
ATOM 51166 H HB3    . GLU H 2 253 ? 214.969 210.948 241.138 1.00 43.86  ? 253 GLU G HB3    1 
ATOM 51167 H HG2    . GLU H 2 253 ? 215.570 210.471 243.299 1.00 43.88  ? 253 GLU G HG2    1 
ATOM 51168 H HG3    . GLU H 2 253 ? 216.519 209.298 242.799 1.00 44.09  ? 253 GLU G HG3    1 
ATOM 51169 N N      . TYR H 2 254 ? 212.136 209.934 240.675 1.00 44.01  ? 254 TYR G N      1 
ATOM 51170 C CA     . TYR H 2 254 ? 211.094 210.378 239.758 1.00 40.17  ? 254 TYR G CA     1 
ATOM 51171 C C      . TYR H 2 254 ? 211.573 211.514 238.861 1.00 42.11  ? 254 TYR G C      1 
ATOM 51172 O O      . TYR H 2 254 ? 211.299 211.525 237.649 1.00 49.24  ? 254 TYR G O      1 
ATOM 51173 C CB     . TYR H 2 254 ? 209.887 210.799 240.588 1.00 45.05  ? 254 TYR G CB     1 
ATOM 51174 C CG     . TYR H 2 254 ? 208.842 211.558 239.836 1.00 43.09  ? 254 TYR G CG     1 
ATOM 51175 C CD1    . TYR H 2 254 ? 209.004 212.906 239.586 1.00 47.26  ? 254 TYR G CD1    1 
ATOM 51176 C CD2    . TYR H 2 254 ? 207.695 210.941 239.384 1.00 43.48  ? 254 TYR G CD2    1 
ATOM 51177 C CE1    . TYR H 2 254 ? 208.067 213.613 238.911 1.00 52.25  ? 254 TYR G CE1    1 
ATOM 51178 C CE2    . TYR H 2 254 ? 206.737 211.653 238.698 1.00 41.62  ? 254 TYR G CE2    1 
ATOM 51179 C CZ     . TYR H 2 254 ? 206.931 213.001 238.467 1.00 47.58  ? 254 TYR G CZ     1 
ATOM 51180 O OH     . TYR H 2 254 ? 206.019 213.776 237.775 1.00 50.47  ? 254 TYR G OH     1 
ATOM 51181 H H      . TYR H 2 254 ? 211.956 210.073 241.505 1.00 46.48  ? 254 TYR G H      1 
ATOM 51182 H HA     . TYR H 2 254 ? 210.827 209.638 239.190 1.00 45.86  ? 254 TYR G HA     1 
ATOM 51183 H HB2    . TYR H 2 254 ? 209.469 210.007 240.952 1.00 46.63  ? 254 TYR G HB2    1 
ATOM 51184 H HB3    . TYR H 2 254 ? 210.199 211.359 241.318 1.00 46.37  ? 254 TYR G HB3    1 
ATOM 51185 H HD1    . TYR H 2 254 ? 209.773 213.337 239.881 1.00 47.43  ? 254 TYR G HD1    1 
ATOM 51186 H HD2    . TYR H 2 254 ? 207.573 210.034 239.551 1.00 47.03  ? 254 TYR G HD2    1 
ATOM 51187 H HE1    . TYR H 2 254 ? 208.195 214.510 238.749 1.00 47.88  ? 254 TYR G HE1    1 
ATOM 51188 H HE2    . TYR H 2 254 ? 205.967 211.231 238.397 1.00 48.04  ? 254 TYR G HE2    1 
ATOM 51189 H HH     . TYR H 2 254 ? 205.329 213.358 237.582 1.00 48.35  ? 254 TYR G HH     1 
ATOM 51190 N N      . SER H 2 255 ? 212.292 212.477 239.439 1.00 33.39  ? 255 SER G N      1 
ATOM 51191 C CA     . SER H 2 255 ? 212.758 213.619 238.666 1.00 33.44  ? 255 SER G CA     1 
ATOM 51192 C C      . SER H 2 255 ? 213.645 213.164 237.518 1.00 40.85  ? 255 SER G C      1 
ATOM 51193 O O      . SER H 2 255 ? 213.582 213.713 236.410 1.00 44.77  ? 255 SER G O      1 
ATOM 51194 C CB     . SER H 2 255 ? 213.510 214.581 239.583 1.00 40.01  ? 255 SER G CB     1 
ATOM 51195 O OG     . SER H 2 255 ? 214.586 213.923 240.227 1.00 44.81  ? 255 SER G OG     1 
ATOM 51196 H H      . SER H 2 255 ? 212.522 212.490 240.268 1.00 41.68  ? 255 SER G H      1 
ATOM 51197 H HA     . SER H 2 255 ? 211.996 214.090 238.296 1.00 41.65  ? 255 SER G HA     1 
ATOM 51198 H HB2    . SER H 2 255 ? 213.855 215.324 239.064 1.00 41.69  ? 255 SER G HB2    1 
ATOM 51199 H HB3    . SER H 2 255 ? 212.899 214.909 240.261 1.00 41.68  ? 255 SER G HB3    1 
ATOM 51200 H HG     . SER H 2 255 ? 214.979 214.451 240.750 1.00 42.11  ? 255 SER G HG     1 
ATOM 51201 N N      . LYS H 2 256 ? 214.476 212.154 237.767 1.00 41.53  ? 256 LYS G N      1 
ATOM 51202 C CA     . LYS H 2 256 ? 215.352 211.635 236.726 1.00 31.45  ? 256 LYS G CA     1 
ATOM 51203 C C      . LYS H 2 256 ? 214.551 211.086 235.554 1.00 34.55  ? 256 LYS G C      1 
ATOM 51204 O O      . LYS H 2 256 ? 214.886 211.344 234.393 1.00 43.70  ? 256 LYS G O      1 
ATOM 51205 C CB     . LYS H 2 256 ? 216.261 210.555 237.311 1.00 43.42  ? 256 LYS G CB     1 
ATOM 51206 C CG     . LYS H 2 256 ? 217.612 211.071 237.778 1.00 36.17  ? 256 LYS G CG     1 
ATOM 51207 C CD     . LYS H 2 256 ? 218.377 210.018 238.570 1.00 41.75  ? 256 LYS G CD     1 
ATOM 51208 C CE     . LYS H 2 256 ? 219.855 210.351 238.671 1.00 44.12  ? 256 LYS G CE     1 
ATOM 51209 N NZ     . LYS H 2 256 ? 220.106 211.808 238.826 1.00 45.74  ? 256 LYS G NZ     1 
ATOM 51210 H H      . LYS H 2 256 ? 214.547 211.755 238.526 1.00 41.82  ? 256 LYS G H      1 
ATOM 51211 H HA     . LYS H 2 256 ? 215.914 212.354 236.400 1.00 39.64  ? 256 LYS G HA     1 
ATOM 51212 H HB2    . LYS H 2 256 ? 215.817 210.151 238.072 1.00 41.57  ? 256 LYS G HB2    1 
ATOM 51213 H HB3    . LYS H 2 256 ? 216.418 209.882 236.632 1.00 41.22  ? 256 LYS G HB3    1 
ATOM 51214 H HG2    . LYS H 2 256 ? 218.144 211.319 237.007 1.00 39.91  ? 256 LYS G HG2    1 
ATOM 51215 H HG3    . LYS H 2 256 ? 217.475 211.839 238.355 1.00 39.41  ? 256 LYS G HG3    1 
ATOM 51216 H HD2    . LYS H 2 256 ? 218.016 209.960 239.468 1.00 40.98  ? 256 LYS G HD2    1 
ATOM 51217 H HD3    . LYS H 2 256 ? 218.295 209.161 238.123 1.00 41.15  ? 256 LYS G HD3    1 
ATOM 51218 H HE2    . LYS H 2 256 ? 220.235 209.897 239.438 1.00 41.19  ? 256 LYS G HE2    1 
ATOM 51219 H HE3    . LYS H 2 256 ? 220.299 210.059 237.860 1.00 40.97  ? 256 LYS G HE3    1 
ATOM 51220 H HZ1    . LYS H 2 256 ? 220.969 211.951 238.989 1.00 41.29  ? 256 LYS G HZ1    1 
ATOM 51221 H HZ2    . LYS H 2 256 ? 219.629 212.130 239.504 1.00 40.83  ? 256 LYS G HZ2    1 
ATOM 51222 H HZ3    . LYS H 2 256 ? 219.879 212.238 238.082 1.00 41.30  ? 256 LYS G HZ3    1 
ATOM 51223 N N      . ILE H 2 257 ? 213.491 210.323 235.826 1.00 28.59  ? 257 ILE G N      1 
ATOM 51224 C CA     . ILE H 2 257 ? 212.718 209.744 234.731 1.00 35.04  ? 257 ILE G CA     1 
ATOM 51225 C C      . ILE H 2 257 ? 212.012 210.844 233.950 1.00 39.13  ? 257 ILE G C      1 
ATOM 51226 O O      . ILE H 2 257 ? 211.896 210.782 232.717 1.00 42.04  ? 257 ILE G O      1 
ATOM 51227 C CB     . ILE H 2 257 ? 211.713 208.705 235.259 1.00 38.45  ? 257 ILE G CB     1 
ATOM 51228 C CG1    . ILE H 2 257 ? 212.413 207.574 236.012 1.00 39.87  ? 257 ILE G CG1    1 
ATOM 51229 C CG2    . ILE H 2 257 ? 210.992 208.079 234.092 1.00 43.96  ? 257 ILE G CG2    1 
ATOM 51230 C CD1    . ILE H 2 257 ? 213.333 206.727 235.176 1.00 44.86  ? 257 ILE G CD1    1 
ATOM 51231 H H      . ILE H 2 257 ? 213.208 210.126 236.614 1.00 39.71  ? 257 ILE G H      1 
ATOM 51232 H HA     . ILE H 2 257 ? 213.324 209.295 234.122 1.00 39.83  ? 257 ILE G HA     1 
ATOM 51233 H HB     . ILE H 2 257 ? 211.071 209.139 235.844 1.00 40.24  ? 257 ILE G HB     1 
ATOM 51234 H HG12   . ILE H 2 257 ? 212.933 207.952 236.738 1.00 40.66  ? 257 ILE G HG12   1 
ATOM 51235 H HG13   . ILE H 2 257 ? 211.732 206.985 236.374 1.00 40.31  ? 257 ILE G HG13   1 
ATOM 51236 H HG21   . ILE H 2 257 ? 210.380 208.726 233.713 1.00 40.90  ? 257 ILE G HG21   1 
ATOM 51237 H HG22   . ILE H 2 257 ? 211.644 207.827 233.421 1.00 40.75  ? 257 ILE G HG22   1 
ATOM 51238 H HG23   . ILE H 2 257 ? 210.512 207.294 234.399 1.00 40.59  ? 257 ILE G HG23   1 
ATOM 51239 H HD11   . ILE H 2 257 ? 213.766 206.089 235.761 1.00 40.68  ? 257 ILE G HD11   1 
ATOM 51240 H HD12   . ILE H 2 257 ? 212.819 206.250 234.508 1.00 39.91  ? 257 ILE G HD12   1 
ATOM 51241 H HD13   . ILE H 2 257 ? 213.997 207.293 234.754 1.00 40.75  ? 257 ILE G HD13   1 
ATOM 51242 N N      . CYS H 2 258 ? 211.507 211.859 234.653 1.00 41.84  ? 258 CYS G N      1 
ATOM 51243 C CA     . CYS H 2 258 ? 210.871 212.974 233.956 1.00 38.59  ? 258 CYS G CA     1 
ATOM 51244 C C      . CYS H 2 258 ? 211.859 213.656 233.018 1.00 39.87  ? 258 CYS G C      1 
ATOM 51245 O O      . CYS H 2 258 ? 211.552 213.938 231.845 1.00 47.38  ? 258 CYS G O      1 
ATOM 51246 C CB     . CYS H 2 258 ? 210.340 213.976 234.974 1.00 42.33  ? 258 CYS G CB     1 
ATOM 51247 S SG     . CYS H 2 258 ? 208.895 213.414 235.865 1.00 47.82  ? 258 CYS G SG     1 
ATOM 51248 H H      . CYS H 2 258 ? 211.524 211.928 235.510 1.00 43.24  ? 258 CYS G H      1 
ATOM 51249 H HA     . CYS H 2 258 ? 210.127 212.639 233.433 1.00 43.10  ? 258 CYS G HA     1 
ATOM 51250 H HB2    . CYS H 2 258 ? 211.037 214.163 235.621 1.00 43.22  ? 258 CYS G HB2    1 
ATOM 51251 H HB3    . CYS H 2 258 ? 210.095 214.790 234.506 1.00 43.25  ? 258 CYS G HB3    1 
ATOM 51252 H HG     . CYS H 2 258 ? 209.127 212.386 236.439 1.00 44.30  ? 258 CYS G HG     1 
ATOM 51253 N N      . ASN H 2 259 ? 213.068 213.899 233.514 1.00 34.85  ? 259 ASN G N      1 
ATOM 51254 C CA     . ASN H 2 259 ? 214.094 214.509 232.684 1.00 31.87  ? 259 ASN G CA     1 
ATOM 51255 C C      . ASN H 2 259 ? 214.466 213.598 231.526 1.00 35.10  ? 259 ASN G C      1 
ATOM 51256 O O      . ASN H 2 259 ? 214.826 214.076 230.446 1.00 42.48  ? 259 ASN G O      1 
ATOM 51257 C CB     . ASN H 2 259 ? 215.309 214.811 233.546 1.00 28.33  ? 259 ASN G CB     1 
ATOM 51258 C CG     . ASN H 2 259 ? 215.040 215.894 234.565 1.00 33.76  ? 259 ASN G CG     1 
ATOM 51259 O OD1    . ASN H 2 259 ? 214.101 216.674 234.428 1.00 42.49  ? 259 ASN G OD1    1 
ATOM 51260 N ND2    . ASN H 2 259 ? 215.849 215.929 235.613 1.00 33.26  ? 259 ASN G ND2    1 
ATOM 51261 H H      . ASN H 2 259 ? 213.314 213.721 234.320 1.00 38.09  ? 259 ASN G H      1 
ATOM 51262 H HA     . ASN H 2 259 ? 213.753 215.343 232.323 1.00 37.59  ? 259 ASN G HA     1 
ATOM 51263 H HB2    . ASN H 2 259 ? 215.538 214.004 234.029 1.00 37.55  ? 259 ASN G HB2    1 
ATOM 51264 H HB3    . ASN H 2 259 ? 216.047 215.094 232.984 1.00 36.49  ? 259 ASN G HB3    1 
ATOM 51265 H HD21   . ASN H 2 259 ? 216.492 215.362 235.679 1.00 37.73  ? 259 ASN G HD21   1 
ATOM 51266 H HD22   . ASN H 2 259 ? 215.737 216.522 236.226 1.00 37.63  ? 259 ASN G HD22   1 
ATOM 51267 N N      . ALA H 2 260 ? 214.359 212.285 231.722 1.00 38.52  ? 260 ALA G N      1 
ATOM 51268 C CA     . ALA H 2 260 ? 214.595 211.358 230.623 1.00 34.20  ? 260 ALA G CA     1 
ATOM 51269 C C      . ALA H 2 260 ? 213.546 211.523 229.531 1.00 33.34  ? 260 ALA G C      1 
ATOM 51270 O O      . ALA H 2 260 ? 213.878 211.508 228.342 1.00 41.09  ? 260 ALA G O      1 
ATOM 51271 C CB     . ALA H 2 260 ? 214.612 209.922 231.145 1.00 40.01  ? 260 ALA G CB     1 
ATOM 51272 H H      . ALA H 2 260 ? 214.151 211.911 232.468 1.00 39.48  ? 260 ALA G H      1 
ATOM 51273 H HA     . ALA H 2 260 ? 215.464 211.548 230.238 1.00 37.65  ? 260 ALA G HA     1 
ATOM 51274 H HB1    . ALA H 2 260 ? 214.802 209.321 230.408 1.00 38.52  ? 260 ALA G HB1    1 
ATOM 51275 H HB2    . ALA H 2 260 ? 215.302 209.845 231.823 1.00 38.30  ? 260 ALA G HB2    1 
ATOM 51276 H HB3    . ALA H 2 260 ? 213.746 209.714 231.531 1.00 38.23  ? 260 ALA G HB3    1 
ATOM 51277 N N      . PHE H 2 261 ? 212.278 211.678 229.914 1.00 37.85  ? 261 PHE G N      1 
ATOM 51278 C CA     . PHE H 2 261 ? 211.239 211.967 228.925 1.00 39.22  ? 261 PHE G CA     1 
ATOM 51279 C C      . PHE H 2 261 ? 211.611 213.201 228.119 1.00 33.29  ? 261 PHE G C      1 
ATOM 51280 O O      . PHE H 2 261 ? 211.539 213.215 226.876 1.00 41.54  ? 261 PHE G O      1 
ATOM 51281 C CB     . PHE H 2 261 ? 209.906 212.205 229.636 1.00 36.27  ? 261 PHE G CB     1 
ATOM 51282 C CG     . PHE H 2 261 ? 209.124 210.959 229.908 1.00 31.75  ? 261 PHE G CG     1 
ATOM 51283 C CD1    . PHE H 2 261 ? 208.271 210.434 228.960 1.00 36.96  ? 261 PHE G CD1    1 
ATOM 51284 C CD2    . PHE H 2 261 ? 209.250 210.310 231.119 1.00 34.63  ? 261 PHE G CD2    1 
ATOM 51285 C CE1    . PHE H 2 261 ? 207.556 209.289 229.223 1.00 38.31  ? 261 PHE G CE1    1 
ATOM 51286 C CE2    . PHE H 2 261 ? 208.542 209.167 231.381 1.00 41.74  ? 261 PHE G CE2    1 
ATOM 51287 C CZ     . PHE H 2 261 ? 207.694 208.656 230.433 1.00 39.71  ? 261 PHE G CZ     1 
ATOM 51288 H H      . PHE H 2 261 ? 211.994 211.621 230.724 1.00 40.24  ? 261 PHE G H      1 
ATOM 51289 H HA     . PHE H 2 261 ? 211.139 211.210 228.322 1.00 40.19  ? 261 PHE G HA     1 
ATOM 51290 H HB2    . PHE H 2 261 ? 210.072 212.646 230.482 1.00 39.60  ? 261 PHE G HB2    1 
ATOM 51291 H HB3    . PHE H 2 261 ? 209.355 212.772 229.074 1.00 40.23  ? 261 PHE G HB3    1 
ATOM 51292 H HD1    . PHE H 2 261 ? 208.174 210.860 228.139 1.00 40.05  ? 261 PHE G HD1    1 
ATOM 51293 H HD2    . PHE H 2 261 ? 209.824 210.653 231.766 1.00 39.62  ? 261 PHE G HD2    1 
ATOM 51294 H HE1    . PHE H 2 261 ? 206.983 208.941 228.579 1.00 39.70  ? 261 PHE G HE1    1 
ATOM 51295 H HE2    . PHE H 2 261 ? 208.637 208.741 232.201 1.00 40.86  ? 261 PHE G HE2    1 
ATOM 51296 H HZ     . PHE H 2 261 ? 207.213 207.880 230.611 1.00 39.92  ? 261 PHE G HZ     1 
ATOM 51297 N N      . ASN H 2 262 ? 212.049 214.240 228.825 1.00 32.71  ? 262 ASN G N      1 
ATOM 51298 C CA     . ASN H 2 262 ? 212.446 215.471 228.155 1.00 27.31  ? 262 ASN G CA     1 
ATOM 51299 C C      . ASN H 2 262 ? 213.580 215.209 227.172 1.00 36.39  ? 262 ASN G C      1 
ATOM 51300 O O      . ASN H 2 262 ? 213.612 215.776 226.073 1.00 46.12  ? 262 ASN G O      1 
ATOM 51301 C CB     . ASN H 2 262 ? 212.865 216.496 229.200 1.00 30.67  ? 262 ASN G CB     1 
ATOM 51302 C CG     . ASN H 2 262 ? 211.726 216.880 230.112 1.00 41.39  ? 262 ASN G CG     1 
ATOM 51303 O OD1    . ASN H 2 262 ? 210.556 216.783 229.742 1.00 43.31  ? 262 ASN G OD1    1 
ATOM 51304 N ND2    . ASN H 2 262 ? 212.060 217.286 231.328 1.00 41.70  ? 262 ASN G ND2    1 
ATOM 51305 H H      . ASN H 2 262 ? 212.130 214.255 229.680 1.00 38.96  ? 262 ASN G H      1 
ATOM 51306 H HA     . ASN H 2 262 ? 211.692 215.825 227.662 1.00 38.31  ? 262 ASN G HA     1 
ATOM 51307 H HB2    . ASN H 2 262 ? 213.572 216.116 229.745 1.00 37.67  ? 262 ASN G HB2    1 
ATOM 51308 H HB3    . ASN H 2 262 ? 213.182 217.295 228.752 1.00 37.98  ? 262 ASN G HB3    1 
ATOM 51309 H HD21   . ASN H 2 262 ? 212.888 217.333 231.554 1.00 39.12  ? 262 ASN G HD21   1 
ATOM 51310 H HD22   . ASN H 2 262 ? 211.448 217.509 231.889 1.00 39.26  ? 262 ASN G HD22   1 
ATOM 51311 N N      . ILE H 2 263 ? 214.524 214.349 227.559 1.00 42.24  ? 263 ILE G N      1 
ATOM 51312 C CA     . ILE H 2 263 ? 215.657 214.036 226.693 1.00 29.02  ? 263 ILE G CA     1 
ATOM 51313 C C      . ILE H 2 263 ? 215.184 213.325 225.435 1.00 30.24  ? 263 ILE G C      1 
ATOM 51314 O O      . ILE H 2 263 ? 215.580 213.669 224.314 1.00 39.81  ? 263 ILE G O      1 
ATOM 51315 C CB     . ILE H 2 263 ? 216.688 213.186 227.450 1.00 33.53  ? 263 ILE G CB     1 
ATOM 51316 C CG1    . ILE H 2 263 ? 217.331 214.005 228.564 1.00 32.51  ? 263 ILE G CG1    1 
ATOM 51317 C CG2    . ILE H 2 263 ? 217.751 212.655 226.494 1.00 42.04  ? 263 ILE G CG2    1 
ATOM 51318 C CD1    . ILE H 2 263 ? 218.133 213.179 229.523 1.00 37.78  ? 263 ILE G CD1    1 
ATOM 51319 H H      . ILE H 2 263 ? 214.526 213.934 228.313 1.00 39.04  ? 263 ILE G H      1 
ATOM 51320 H HA     . ILE H 2 263 ? 216.086 214.862 226.424 1.00 36.42  ? 263 ILE G HA     1 
ATOM 51321 H HB     . ILE H 2 263 ? 216.228 212.429 227.850 1.00 36.89  ? 263 ILE G HB     1 
ATOM 51322 H HG12   . ILE H 2 263 ? 217.923 214.663 228.170 1.00 36.94  ? 263 ILE G HG12   1 
ATOM 51323 H HG13   . ILE H 2 263 ? 216.638 214.452 229.068 1.00 36.87  ? 263 ILE G HG13   1 
ATOM 51324 H HG21   . ILE H 2 263 ? 217.344 212.042 225.864 1.00 37.87  ? 263 ILE G HG21   1 
ATOM 51325 H HG22   . ILE H 2 263 ? 218.150 213.402 226.022 1.00 38.24  ? 263 ILE G HG22   1 
ATOM 51326 H HG23   . ILE H 2 263 ? 218.430 212.185 227.003 1.00 37.72  ? 263 ILE G HG23   1 
ATOM 51327 H HD11   . ILE H 2 263 ? 218.475 213.753 230.227 1.00 37.81  ? 263 ILE G HD11   1 
ATOM 51328 H HD12   . ILE H 2 263 ? 217.558 212.496 229.903 1.00 37.40  ? 263 ILE G HD12   1 
ATOM 51329 H HD13   . ILE H 2 263 ? 218.869 212.765 229.049 1.00 38.09  ? 263 ILE G HD13   1 
ATOM 51330 N N      . ILE H 2 264 ? 214.337 212.311 225.606 1.00 37.53  ? 264 ILE G N      1 
ATOM 51331 C CA     . ILE H 2 264 ? 213.834 211.588 224.442 1.00 40.03  ? 264 ILE G CA     1 
ATOM 51332 C C      . ILE H 2 264 ? 213.186 212.551 223.461 1.00 35.91  ? 264 ILE G C      1 
ATOM 51333 O O      . ILE H 2 264 ? 213.310 212.387 222.250 1.00 48.30  ? 264 ILE G O      1 
ATOM 51334 C CB     . ILE H 2 264 ? 212.852 210.467 224.849 1.00 37.74  ? 264 ILE G CB     1 
ATOM 51335 C CG1    . ILE H 2 264 ? 213.573 209.263 225.474 1.00 39.96  ? 264 ILE G CG1    1 
ATOM 51336 C CG2    . ILE H 2 264 ? 212.043 209.990 223.657 1.00 44.09  ? 264 ILE G CG2    1 
ATOM 51337 C CD1    . ILE H 2 264 ? 213.408 209.078 226.920 1.00 42.26  ? 264 ILE G CD1    1 
ATOM 51338 H H      . ILE H 2 264 ? 214.038 212.032 226.369 1.00 40.10  ? 264 ILE G H      1 
ATOM 51339 H HA     . ILE H 2 264 ? 214.589 211.162 223.984 1.00 40.44  ? 264 ILE G HA     1 
ATOM 51340 H HB     . ILE H 2 264 ? 212.228 210.832 225.501 1.00 39.24  ? 264 ILE G HB     1 
ATOM 51341 H HG12   . ILE H 2 264 ? 213.241 208.449 225.062 1.00 40.43  ? 264 ILE G HG12   1 
ATOM 51342 H HG13   . ILE H 2 264 ? 214.519 209.342 225.303 1.00 39.90  ? 264 ILE G HG13   1 
ATOM 51343 H HG21   . ILE H 2 264 ? 211.376 210.657 223.432 1.00 40.15  ? 264 ILE G HG21   1 
ATOM 51344 H HG22   . ILE H 2 264 ? 211.596 209.159 223.895 1.00 40.16  ? 264 ILE G HG22   1 
ATOM 51345 H HG23   . ILE H 2 264 ? 212.641 209.842 222.907 1.00 40.62  ? 264 ILE G HG23   1 
ATOM 51346 H HD11   . ILE H 2 264 ? 213.582 208.149 227.121 1.00 40.02  ? 264 ILE G HD11   1 
ATOM 51347 H HD12   . ILE H 2 264 ? 214.050 209.626 227.376 1.00 40.25  ? 264 ILE G HD12   1 
ATOM 51348 H HD13   . ILE H 2 264 ? 212.503 209.301 227.174 1.00 39.83  ? 264 ILE G HD13   1 
ATOM 51349 N N      . THR H 2 265 ? 212.475 213.557 223.952 1.00 31.42  ? 265 THR G N      1 
ATOM 51350 C CA     . THR H 2 265 ? 211.779 214.445 223.021 1.00 30.05  ? 265 THR G CA     1 
ATOM 51351 C C      . THR H 2 265 ? 212.710 215.470 222.394 1.00 35.16  ? 265 THR G C      1 
ATOM 51352 O O      . THR H 2 265 ? 212.512 215.873 221.244 1.00 40.64  ? 265 THR G O      1 
ATOM 51353 C CB     . THR H 2 265 ? 210.653 215.136 223.734 1.00 37.54  ? 265 THR G CB     1 
ATOM 51354 O OG1    . THR H 2 265 ? 209.610 214.202 223.812 1.00 52.64  ? 265 THR G OG1    1 
ATOM 51355 C CG2    . THR H 2 265 ? 210.159 216.395 222.937 1.00 41.84  ? 265 THR G CG2    1 
ATOM 51356 H H      . THR H 2 265 ? 212.395 213.741 224.789 1.00 39.49  ? 265 THR G H      1 
ATOM 51357 H HA     . THR H 2 265 ? 211.396 213.914 222.273 1.00 39.60  ? 265 THR G HA     1 
ATOM 51358 H HB     . THR H 2 265 ? 210.931 215.432 224.609 1.00 39.23  ? 265 THR G HB     1 
ATOM 51359 H HG1    . THR H 2 265 ? 209.888 213.491 224.089 1.00 41.99  ? 265 THR G HG1    1 
ATOM 51360 H HG21   . THR H 2 265 ? 210.830 217.100 222.942 1.00 40.51  ? 265 THR G HG21   1 
ATOM 51361 H HG22   . THR H 2 265 ? 209.345 216.726 223.357 1.00 39.99  ? 265 THR G HG22   1 
ATOM 51362 H HG23   . THR H 2 265 ? 209.951 216.180 222.010 1.00 40.83  ? 265 THR G HG23   1 
ATOM 51363 N N      . ASN H 2 266 ? 213.711 215.944 223.133 1.00 35.25  ? 266 ASN G N      1 
ATOM 51364 C CA     . ASN H 2 266 ? 214.702 216.763 222.449 1.00 29.16  ? 266 ASN G CA     1 
ATOM 51365 C C      . ASN H 2 266 ? 215.304 215.966 221.297 1.00 39.22  ? 266 ASN G C      1 
ATOM 51366 O O      . ASN H 2 266 ? 215.464 216.480 220.177 1.00 46.43  ? 266 ASN G O      1 
ATOM 51367 C CB     . ASN H 2 266 ? 215.792 217.249 223.410 1.00 32.65  ? 266 ASN G CB     1 
ATOM 51368 C CG     . ASN H 2 266 ? 215.234 217.953 224.640 1.00 40.87  ? 266 ASN G CG     1 
ATOM 51369 O OD1    . ASN H 2 266 ? 214.161 218.551 224.586 1.00 43.22  ? 266 ASN G OD1    1 
ATOM 51370 N ND2    . ASN H 2 266 ? 216.022 217.993 225.713 1.00 44.30  ? 266 ASN G ND2    1 
ATOM 51371 H H      . ASN H 2 266 ? 213.832 215.837 223.979 1.00 39.36  ? 266 ASN G H      1 
ATOM 51372 H HA     . ASN H 2 266 ? 214.263 217.555 222.081 1.00 38.46  ? 266 ASN G HA     1 
ATOM 51373 H HB2    . ASN H 2 266 ? 216.292 216.473 223.717 1.00 38.64  ? 266 ASN G HB2    1 
ATOM 51374 H HB3    . ASN H 2 266 ? 216.393 217.854 222.954 1.00 38.56  ? 266 ASN G HB3    1 
ATOM 51375 H HD21   . ASN H 2 266 ? 216.784 217.597 225.702 1.00 39.80  ? 266 ASN G HD21   1 
ATOM 51376 H HD22   . ASN H 2 266 ? 215.764 218.397 226.426 1.00 39.82  ? 266 ASN G HD22   1 
ATOM 51377 N N      . PHE H 2 267 ? 215.569 214.683 221.542 1.00 30.99  ? 267 PHE G N      1 
ATOM 51378 C CA     . PHE H 2 267 ? 216.077 213.816 220.488 1.00 31.91  ? 267 PHE G CA     1 
ATOM 51379 C C      . PHE H 2 267 ? 215.055 213.634 219.371 1.00 34.63  ? 267 PHE G C      1 
ATOM 51380 O O      . PHE H 2 267 ? 215.412 213.621 218.188 1.00 45.68  ? 267 PHE G O      1 
ATOM 51381 C CB     . PHE H 2 267 ? 216.476 212.472 221.089 1.00 38.74  ? 267 PHE G CB     1 
ATOM 51382 C CG     . PHE H 2 267 ? 216.945 211.479 220.080 1.00 33.00  ? 267 PHE G CG     1 
ATOM 51383 C CD1    . PHE H 2 267 ? 218.129 211.663 219.396 1.00 32.63  ? 267 PHE G CD1    1 
ATOM 51384 C CD2    . PHE H 2 267 ? 216.192 210.359 219.815 1.00 37.84  ? 267 PHE G CD2    1 
ATOM 51385 C CE1    . PHE H 2 267 ? 218.542 210.747 218.465 1.00 35.21  ? 267 PHE G CE1    1 
ATOM 51386 C CE2    . PHE H 2 267 ? 216.600 209.444 218.889 1.00 36.91  ? 267 PHE G CE2    1 
ATOM 51387 C CZ     . PHE H 2 267 ? 217.779 209.636 218.212 1.00 35.52  ? 267 PHE G CZ     1 
ATOM 51388 H H      . PHE H 2 267 ? 215.458 214.295 222.309 1.00 37.68  ? 267 PHE G H      1 
ATOM 51389 H HA     . PHE H 2 267 ? 216.877 214.223 220.108 1.00 37.40  ? 267 PHE G HA     1 
ATOM 51390 H HB2    . PHE H 2 267 ? 217.190 212.607 221.730 1.00 37.98  ? 267 PHE G HB2    1 
ATOM 51391 H HB3    . PHE H 2 267 ? 215.708 212.086 221.538 1.00 37.92  ? 267 PHE G HB3    1 
ATOM 51392 H HD1    . PHE H 2 267 ? 218.649 212.417 219.563 1.00 37.27  ? 267 PHE G HD1    1 
ATOM 51393 H HD2    . PHE H 2 267 ? 215.393 210.228 220.273 1.00 38.38  ? 267 PHE G HD2    1 
ATOM 51394 H HE1    . PHE H 2 267 ? 219.339 210.874 218.004 1.00 37.98  ? 267 PHE G HE1    1 
ATOM 51395 H HE2    . PHE H 2 267 ? 216.081 208.692 218.722 1.00 38.51  ? 267 PHE G HE2    1 
ATOM 51396 H HZ     . PHE H 2 267 ? 218.056 209.011 217.583 1.00 38.40  ? 267 PHE G HZ     1 
ATOM 51397 N N      . SER H 2 268 ? 213.776 213.502 219.725 1.00 37.43  ? 268 SER G N      1 
ATOM 51398 C CA     . SER H 2 268 ? 212.738 213.317 218.718 1.00 39.07  ? 268 SER G CA     1 
ATOM 51399 C C      . SER H 2 268 ? 212.650 214.523 217.799 1.00 38.76  ? 268 SER G C      1 
ATOM 51400 O O      . SER H 2 268 ? 212.550 214.381 216.576 1.00 42.39  ? 268 SER G O      1 
ATOM 51401 C CB     . SER H 2 268 ? 211.387 213.073 219.390 1.00 37.05  ? 268 SER G CB     1 
ATOM 51402 O OG     . SER H 2 268 ? 211.383 211.860 220.114 1.00 51.55  ? 268 SER G OG     1 
ATOM 51403 H H      . SER H 2 268 ? 213.480 213.521 220.536 1.00 41.27  ? 268 SER G H      1 
ATOM 51404 H HA     . SER H 2 268 ? 212.948 212.542 218.177 1.00 41.13  ? 268 SER G HA     1 
ATOM 51405 H HB2    . SER H 2 268 ? 211.191 213.804 219.994 1.00 40.36  ? 268 SER G HB2    1 
ATOM 51406 H HB3    . SER H 2 268 ? 210.698 213.024 218.706 1.00 40.75  ? 268 SER G HB3    1 
ATOM 51407 H HG     . SER H 2 268 ? 211.981 211.868 220.693 1.00 42.55  ? 268 SER G HG     1 
ATOM 51408 N N      . LYS H 2 269 ? 212.683 215.724 218.374 1.00 38.69  ? 269 LYS G N      1 
ATOM 51409 C CA     . LYS H 2 269 ? 212.633 216.928 217.558 1.00 34.13  ? 269 LYS G CA     1 
ATOM 51410 C C      . LYS H 2 269 ? 213.871 217.034 216.682 1.00 42.21  ? 269 LYS G C      1 
ATOM 51411 O O      . LYS H 2 269 ? 213.779 217.419 215.511 1.00 53.77  ? 269 LYS G O      1 
ATOM 51412 C CB     . LYS H 2 269 ? 212.489 218.165 218.444 1.00 39.97  ? 269 LYS G CB     1 
ATOM 51413 C CG     . LYS H 2 269 ? 212.378 219.463 217.661 1.00 46.85  ? 269 LYS G CG     1 
ATOM 51414 C CD     . LYS H 2 269 ? 211.209 219.430 216.688 1.00 49.29  ? 269 LYS G CD     1 
ATOM 51415 C CE     . LYS H 2 269 ? 210.826 220.822 216.224 1.00 50.00  ? 269 LYS G CE     1 
ATOM 51416 N NZ     . LYS H 2 269 ? 211.949 221.509 215.525 1.00 47.92  ? 269 LYS G NZ     1 
ATOM 51417 H H      . LYS H 2 269 ? 212.742 215.865 219.219 1.00 43.65  ? 269 LYS G H      1 
ATOM 51418 H HA     . LYS H 2 269 ? 211.852 216.878 216.984 1.00 43.30  ? 269 LYS G HA     1 
ATOM 51419 H HB2    . LYS H 2 269 ? 211.688 218.076 218.986 1.00 44.10  ? 269 LYS G HB2    1 
ATOM 51420 H HB3    . LYS H 2 269 ? 213.268 218.230 219.018 1.00 43.29  ? 269 LYS G HB3    1 
ATOM 51421 H HG2    . LYS H 2 269 ? 212.236 220.198 218.279 1.00 44.74  ? 269 LYS G HG2    1 
ATOM 51422 H HG3    . LYS H 2 269 ? 213.192 219.605 217.154 1.00 44.52  ? 269 LYS G HG3    1 
ATOM 51423 H HD2    . LYS H 2 269 ? 211.458 218.909 215.910 1.00 44.82  ? 269 LYS G HD2    1 
ATOM 51424 H HD3    . LYS H 2 269 ? 210.440 219.032 217.125 1.00 44.17  ? 269 LYS G HD3    1 
ATOM 51425 H HE2    . LYS H 2 269 ? 210.082 220.758 215.606 1.00 44.95  ? 269 LYS G HE2    1 
ATOM 51426 H HE3    . LYS H 2 269 ? 210.576 221.358 216.993 1.00 44.66  ? 269 LYS G HE3    1 
ATOM 51427 H HZ1    . LYS H 2 269 ? 211.691 222.317 215.256 1.00 44.08  ? 269 LYS G HZ1    1 
ATOM 51428 H HZ2    . LYS H 2 269 ? 212.642 221.598 216.075 1.00 44.34  ? 269 LYS G HZ2    1 
ATOM 51429 H HZ3    . LYS H 2 269 ? 212.203 221.037 214.815 1.00 44.65  ? 269 LYS G HZ3    1 
ATOM 51430 N N      . SER H 2 270 ? 215.042 216.688 217.225 1.00 38.71  ? 270 SER G N      1 
ATOM 51431 C CA     . SER H 2 270 ? 216.261 216.758 216.429 1.00 37.01  ? 270 SER G CA     1 
ATOM 51432 C C      . SER H 2 270 ? 216.304 215.705 215.330 1.00 40.83  ? 270 SER G C      1 
ATOM 51433 O O      . SER H 2 270 ? 217.033 215.884 214.349 1.00 46.45  ? 270 SER G O      1 
ATOM 51434 C CB     . SER H 2 270 ? 217.488 216.606 217.325 1.00 42.95  ? 270 SER G CB     1 
ATOM 51435 O OG     . SER H 2 270 ? 218.681 216.738 216.572 1.00 49.58  ? 270 SER G OG     1 
ATOM 51436 H H      . SER H 2 270 ? 215.150 216.410 218.032 1.00 42.42  ? 270 SER G H      1 
ATOM 51437 H HA     . SER H 2 270 ? 216.309 217.628 216.001 1.00 41.92  ? 270 SER G HA     1 
ATOM 51438 H HB2    . SER H 2 270 ? 217.469 217.294 218.004 1.00 42.05  ? 270 SER G HB2    1 
ATOM 51439 H HB3    . SER H 2 270 ? 217.468 215.727 217.736 1.00 41.92  ? 270 SER G HB3    1 
ATOM 51440 H HG     . SER H 2 270 ? 219.348 216.658 217.075 1.00 42.98  ? 270 SER G HG     1 
ATOM 51441 N N      . ALA H 2 271 ? 215.541 214.624 215.460 1.00 37.24  ? 271 ALA G N      1 
ATOM 51442 C CA     . ALA H 2 271 ? 215.546 213.558 214.470 1.00 38.04  ? 271 ALA G CA     1 
ATOM 51443 C C      . ALA H 2 271 ? 214.455 213.710 213.418 1.00 43.07  ? 271 ALA G C      1 
ATOM 51444 O O      . ALA H 2 271 ? 214.496 213.006 212.405 1.00 47.47  ? 271 ALA G O      1 
ATOM 51445 C CB     . ALA H 2 271 ? 215.393 212.198 215.159 1.00 44.37  ? 271 ALA G CB     1 
ATOM 51446 H H      . ALA H 2 271 ? 215.005 214.485 216.118 1.00 41.92  ? 271 ALA G H      1 
ATOM 51447 H HA     . ALA H 2 271 ? 216.401 213.557 214.013 1.00 40.99  ? 271 ALA G HA     1 
ATOM 51448 H HB1    . ALA H 2 271 ? 214.668 212.245 215.800 1.00 42.25  ? 271 ALA G HB1    1 
ATOM 51449 H HB2    . ALA H 2 271 ? 216.222 211.975 215.610 1.00 41.95  ? 271 ALA G HB2    1 
ATOM 51450 H HB3    . ALA H 2 271 ? 215.198 211.526 214.487 1.00 41.92  ? 271 ALA G HB3    1 
ATOM 51451 N N      . GLY H 2 272 ? 213.490 214.601 213.627 1.00 40.02  ? 272 GLY G N      1 
ATOM 51452 C CA     . GLY H 2 272 ? 212.424 214.822 212.677 1.00 41.22  ? 272 GLY G CA     1 
ATOM 51453 C C      . GLY H 2 272 ? 211.272 213.849 212.769 1.00 40.42  ? 272 GLY G C      1 
ATOM 51454 O O      . GLY H 2 272 ? 210.298 213.998 212.020 1.00 46.33  ? 272 GLY G O      1 
ATOM 51455 H H      . GLY H 2 272 ? 213.431 215.092 214.329 1.00 42.41  ? 272 GLY G H      1 
ATOM 51456 H HA2    . GLY H 2 272 ? 212.068 215.714 212.816 1.00 42.84  ? 272 GLY G HA2    1 
ATOM 51457 H HA3    . GLY H 2 272 ? 212.783 214.777 211.774 1.00 42.59  ? 272 GLY G HA3    1 
ATOM 51458 N N      . ILE H 2 273 ? 211.349 212.855 213.650 1.00 39.84  ? 273 ILE G N      1 
ATOM 51459 C CA     . ILE H 2 273 ? 210.290 211.871 213.817 1.00 41.75  ? 273 ILE G CA     1 
ATOM 51460 C C      . ILE H 2 273 ? 210.130 211.599 215.304 1.00 37.60  ? 273 ILE G C      1 
ATOM 51461 O O      . ILE H 2 273 ? 211.092 211.670 216.072 1.00 45.43  ? 273 ILE G O      1 
ATOM 51462 C CB     . ILE H 2 273 ? 210.594 210.578 213.033 1.00 45.84  ? 273 ILE G CB     1 
ATOM 51463 C CG1    . ILE H 2 273 ? 209.359 209.674 212.961 1.00 49.05  ? 273 ILE G CG1    1 
ATOM 51464 C CG2    . ILE H 2 273 ? 211.785 209.861 213.642 1.00 43.92  ? 273 ILE G CG2    1 
ATOM 51465 C CD1    . ILE H 2 273 ? 208.125 210.339 212.354 1.00 43.79  ? 273 ILE G CD1    1 
ATOM 51466 H H      . ILE H 2 273 ? 212.017 212.732 214.178 1.00 43.36  ? 273 ILE G H      1 
ATOM 51467 H HA     . ILE H 2 273 ? 209.460 212.251 213.488 1.00 44.22  ? 273 ILE G HA     1 
ATOM 51468 H HB     . ILE H 2 273 ? 210.833 210.828 212.128 1.00 44.21  ? 273 ILE G HB     1 
ATOM 51469 H HG12   . ILE H 2 273 ? 209.572 208.898 212.418 1.00 44.71  ? 273 ILE G HG12   1 
ATOM 51470 H HG13   . ILE H 2 273 ? 209.127 209.392 213.859 1.00 44.57  ? 273 ILE G HG13   1 
ATOM 51471 H HG21   . ILE H 2 273 ? 212.554 210.453 213.627 1.00 43.15  ? 273 ILE G HG21   1 
ATOM 51472 H HG22   . ILE H 2 273 ? 211.585 209.605 214.555 1.00 43.91  ? 273 ILE G HG22   1 
ATOM 51473 H HG23   . ILE H 2 273 ? 211.976 209.069 213.120 1.00 43.93  ? 273 ILE G HG23   1 
ATOM 51474 H HD11   . ILE H 2 273 ? 207.557 209.660 211.954 1.00 43.88  ? 273 ILE G HD11   1 
ATOM 51475 H HD12   . ILE H 2 273 ? 207.631 210.805 213.050 1.00 43.65  ? 273 ILE G HD12   1 
ATOM 51476 H HD13   . ILE H 2 273 ? 208.402 210.970 211.671 1.00 43.75  ? 273 ILE G HD13   1 
ATOM 51477 N N      . LYS H 2 274 ? 208.905 211.286 215.709 1.00 42.27  ? 274 LYS G N      1 
ATOM 51478 C CA     . LYS H 2 274 ? 208.553 211.244 217.119 1.00 48.66  ? 274 LYS G CA     1 
ATOM 51479 C C      . LYS H 2 274 ? 208.699 209.839 217.691 1.00 48.39  ? 274 LYS G C      1 
ATOM 51480 O O      . LYS H 2 274 ? 208.527 208.837 216.991 1.00 52.93  ? 274 LYS G O      1 
ATOM 51481 C CB     . LYS H 2 274 ? 207.123 211.757 217.314 1.00 49.94  ? 274 LYS G CB     1 
ATOM 51482 C CG     . LYS H 2 274 ? 206.026 210.699 217.406 1.00 50.69  ? 274 LYS G CG     1 
ATOM 51483 C CD     . LYS H 2 274 ? 205.738 210.065 216.061 1.00 52.01  ? 274 LYS G CD     1 
ATOM 51484 C CE     . LYS H 2 274 ? 204.560 209.106 216.139 1.00 54.50  ? 274 LYS G CE     1 
ATOM 51485 N NZ     . LYS H 2 274 ? 204.389 208.305 214.894 1.00 53.54  ? 274 LYS G NZ     1 
ATOM 51486 H H      . LYS H 2 274 ? 208.253 211.094 215.179 1.00 47.37  ? 274 LYS G H      1 
ATOM 51487 H HA     . LYS H 2 274 ? 209.153 211.828 217.608 1.00 48.28  ? 274 LYS G HA     1 
ATOM 51488 H HB2    . LYS H 2 274 ? 207.098 212.271 218.136 1.00 48.43  ? 274 LYS G HB2    1 
ATOM 51489 H HB3    . LYS H 2 274 ? 206.901 212.333 216.567 1.00 48.74  ? 274 LYS G HB3    1 
ATOM 51490 H HG2    . LYS H 2 274 ? 206.257 210.002 218.038 1.00 48.32  ? 274 LYS G HG2    1 
ATOM 51491 H HG3    . LYS H 2 274 ? 205.207 211.136 217.696 1.00 48.68  ? 274 LYS G HG3    1 
ATOM 51492 H HD2    . LYS H 2 274 ? 205.514 210.761 215.423 1.00 48.52  ? 274 LYS G HD2    1 
ATOM 51493 H HD3    . LYS H 2 274 ? 206.519 209.567 215.769 1.00 48.42  ? 274 LYS G HD3    1 
ATOM 51494 H HE2    . LYS H 2 274 ? 204.701 208.486 216.875 1.00 49.01  ? 274 LYS G HE2    1 
ATOM 51495 H HE3    . LYS H 2 274 ? 203.744 209.614 216.279 1.00 49.22  ? 274 LYS G HE3    1 
ATOM 51496 H HZ1    . LYS H 2 274 ? 203.567 208.413 214.573 1.00 48.85  ? 274 LYS G HZ1    1 
ATOM 51497 H HZ2    . LYS H 2 274 ? 204.968 208.571 214.276 1.00 48.88  ? 274 LYS G HZ2    1 
ATOM 51498 H HZ3    . LYS H 2 274 ? 204.521 207.442 215.062 1.00 48.72  ? 274 LYS G HZ3    1 
ATOM 51499 N N      . ILE H 2 275 ? 209.014 209.780 218.983 1.00 38.96  ? 275 ILE G N      1 
ATOM 51500 C CA     . ILE H 2 275 ? 209.057 208.538 219.743 1.00 40.10  ? 275 ILE G CA     1 
ATOM 51501 C C      . ILE H 2 275 ? 207.968 208.597 220.803 1.00 36.88  ? 275 ILE G C      1 
ATOM 51502 O O      . ILE H 2 275 ? 207.914 209.546 221.592 1.00 41.47  ? 275 ILE G O      1 
ATOM 51503 C CB     . ILE H 2 275 ? 210.433 208.295 220.390 1.00 42.62  ? 275 ILE G CB     1 
ATOM 51504 C CG1    . ILE H 2 275 ? 211.545 208.324 219.341 1.00 41.10  ? 275 ILE G CG1    1 
ATOM 51505 C CG2    . ILE H 2 275 ? 210.447 206.969 221.128 1.00 43.25  ? 275 ILE G CG2    1 
ATOM 51506 C CD1    . ILE H 2 275 ? 212.787 209.049 219.781 1.00 43.38  ? 275 ILE G CD1    1 
ATOM 51507 H H      . ILE H 2 275 ? 209.211 210.470 219.455 1.00 42.14  ? 275 ILE G H      1 
ATOM 51508 H HA     . ILE H 2 275 ? 208.863 207.793 219.151 1.00 42.59  ? 275 ILE G HA     1 
ATOM 51509 H HB     . ILE H 2 275 ? 210.597 209.004 221.033 1.00 41.76  ? 275 ILE G HB     1 
ATOM 51510 H HG12   . ILE H 2 275 ? 211.795 207.412 219.131 1.00 41.27  ? 275 ILE G HG12   1 
ATOM 51511 H HG13   . ILE H 2 275 ? 211.219 208.766 218.544 1.00 42.11  ? 275 ILE G HG13   1 
ATOM 51512 H HG21   . ILE H 2 275 ? 211.300 206.867 221.575 1.00 41.56  ? 275 ILE G HG21   1 
ATOM 51513 H HG22   . ILE H 2 275 ? 209.733 206.949 221.784 1.00 41.72  ? 275 ILE G HG22   1 
ATOM 51514 H HG23   . ILE H 2 275 ? 210.325 206.252 220.488 1.00 42.14  ? 275 ILE G HG23   1 
ATOM 51515 H HD11   . ILE H 2 275 ? 212.566 209.956 220.028 1.00 41.78  ? 275 ILE G HD11   1 
ATOM 51516 H HD12   . ILE H 2 275 ? 213.428 209.052 219.053 1.00 41.92  ? 275 ILE G HD12   1 
ATOM 51517 H HD13   . ILE H 2 275 ? 213.167 208.585 220.542 1.00 42.03  ? 275 ILE G HD13   1 
ATOM 51518 N N      . ASN H 2 276 ? 207.105 207.577 220.822 1.00 46.70  ? 276 ASN G N      1 
ATOM 51519 C CA     . ASN H 2 276 ? 205.952 207.543 221.699 1.00 47.51  ? 276 ASN G CA     1 
ATOM 51520 C C      . ASN H 2 276 ? 206.083 206.423 222.725 1.00 49.09  ? 276 ASN G C      1 
ATOM 51521 O O      . ASN H 2 276 ? 206.494 205.312 222.375 1.00 53.83  ? 276 ASN G O      1 
ATOM 51522 C CB     . ASN H 2 276 ? 204.662 207.338 220.894 1.00 52.49  ? 276 ASN G CB     1 
ATOM 51523 C CG     . ASN H 2 276 ? 204.841 206.375 219.736 1.00 56.18  ? 276 ASN G CG     1 
ATOM 51524 O OD1    . ASN H 2 276 ? 205.510 206.691 218.754 1.00 55.16  ? 276 ASN G OD1    1 
ATOM 51525 N ND2    . ASN H 2 276 ? 204.254 205.191 219.851 1.00 53.14  ? 276 ASN G ND2    1 
ATOM 51526 H H      . ASN H 2 276 ? 207.176 206.879 220.325 1.00 49.66  ? 276 ASN G H      1 
ATOM 51527 H HA     . ASN H 2 276 ? 205.886 208.397 222.150 1.00 49.49  ? 276 ASN G HA     1 
ATOM 51528 H HB2    . ASN H 2 276 ? 203.977 206.978 221.480 1.00 50.54  ? 276 ASN G HB2    1 
ATOM 51529 H HB3    . ASN H 2 276 ? 204.380 208.190 220.528 1.00 50.00  ? 276 ASN G HB3    1 
ATOM 51530 H HD21   . ASN H 2 276 ? 203.797 205.006 220.555 1.00 50.32  ? 276 ASN G HD21   1 
ATOM 51531 H HD22   . ASN H 2 276 ? 204.328 204.610 219.220 1.00 50.17  ? 276 ASN G HD22   1 
ATOM 51532 N N      . PRO H 2 277 ? 205.757 206.677 223.991 1.00 42.31  ? 277 PRO G N      1 
ATOM 51533 C CA     . PRO H 2 277 ? 205.722 205.593 224.975 1.00 47.41  ? 277 PRO G CA     1 
ATOM 51534 C C      . PRO H 2 277 ? 204.561 204.641 224.740 1.00 47.37  ? 277 PRO G C      1 
ATOM 51535 O O      . PRO H 2 277 ? 203.544 204.982 224.136 1.00 49.65  ? 277 PRO G O      1 
ATOM 51536 C CB     . PRO H 2 277 ? 205.585 206.316 226.319 1.00 46.53  ? 277 PRO G CB     1 
ATOM 51537 C CG     . PRO H 2 277 ? 205.237 207.693 226.024 1.00 45.46  ? 277 PRO G CG     1 
ATOM 51538 C CD     . PRO H 2 277 ? 205.530 207.995 224.600 1.00 42.62  ? 277 PRO G CD     1 
ATOM 51539 H HA     . PRO H 2 277 ? 206.540 205.089 224.960 1.00 48.07  ? 277 PRO G HA     1 
ATOM 51540 H HB2    . PRO H 2 277 ? 204.878 205.905 226.842 1.00 48.59  ? 277 PRO G HB2    1 
ATOM 51541 H HB3    . PRO H 2 277 ? 206.433 206.269 226.791 1.00 47.37  ? 277 PRO G HB3    1 
ATOM 51542 H HG2    . PRO H 2 277 ? 204.292 207.823 226.206 1.00 49.01  ? 277 PRO G HG2    1 
ATOM 51543 H HG3    . PRO H 2 277 ? 205.771 208.277 226.589 1.00 48.18  ? 277 PRO G HG3    1 
ATOM 51544 H HD2    . PRO H 2 277 ? 204.780 208.426 224.174 1.00 48.64  ? 277 PRO G HD2    1 
ATOM 51545 H HD3    . PRO H 2 277 ? 206.325 208.543 224.538 1.00 47.85  ? 277 PRO G HD3    1 
ATOM 51546 N N      . LYS H 2 278 ? 204.739 203.423 225.239 1.00 42.65  ? 278 LYS G N      1 
ATOM 51547 C CA     . LYS H 2 278 ? 203.774 202.347 225.051 1.00 45.93  ? 278 LYS G CA     1 
ATOM 51548 C C      . LYS H 2 278 ? 202.395 202.726 225.582 1.00 50.70  ? 278 LYS G C      1 
ATOM 51549 O O      . LYS H 2 278 ? 201.405 202.043 225.317 1.00 51.23  ? 278 LYS G O      1 
ATOM 51550 C CB     . LYS H 2 278 ? 204.266 201.079 225.742 1.00 47.54  ? 278 LYS G CB     1 
ATOM 51551 C CG     . LYS H 2 278 ? 205.578 200.545 225.197 1.00 47.58  ? 278 LYS G CG     1 
ATOM 51552 C CD     . LYS H 2 278 ? 205.437 200.035 223.775 1.00 52.69  ? 278 LYS G CD     1 
ATOM 51553 C CE     . LYS H 2 278 ? 206.738 199.430 223.280 1.00 54.91  ? 278 LYS G CE     1 
ATOM 51554 N NZ     . LYS H 2 278 ? 206.647 198.940 221.875 1.00 51.65  ? 278 LYS G NZ     1 
ATOM 51555 H H      . LYS H 2 278 ? 205.425 203.188 225.702 1.00 47.53  ? 278 LYS G H      1 
ATOM 51556 H HA     . LYS H 2 278 ? 203.691 202.160 224.104 1.00 48.46  ? 278 LYS G HA     1 
ATOM 51557 H HB2    . LYS H 2 278 ? 204.391 201.265 226.686 1.00 48.79  ? 278 LYS G HB2    1 
ATOM 51558 H HB3    . LYS H 2 278 ? 203.595 200.386 225.631 1.00 48.27  ? 278 LYS G HB3    1 
ATOM 51559 H HG2    . LYS H 2 278 ? 206.236 201.257 225.196 1.00 47.63  ? 278 LYS G HG2    1 
ATOM 51560 H HG3    . LYS H 2 278 ? 205.878 199.806 225.753 1.00 48.10  ? 278 LYS G HG3    1 
ATOM 51561 H HD2    . LYS H 2 278 ? 204.758 199.339 223.753 1.00 49.15  ? 278 LYS G HD2    1 
ATOM 51562 H HD3    . LYS H 2 278 ? 205.198 200.769 223.184 1.00 48.74  ? 278 LYS G HD3    1 
ATOM 51563 H HE2    . LYS H 2 278 ? 207.434 200.110 223.311 1.00 48.38  ? 278 LYS G HE2    1 
ATOM 51564 H HE3    . LYS H 2 278 ? 206.977 198.679 223.844 1.00 48.77  ? 278 LYS G HE3    1 
ATOM 51565 H HZ1    . LYS H 2 278 ? 207.091 199.481 221.329 1.00 48.46  ? 278 LYS G HZ1    1 
ATOM 51566 H HZ2    . LYS H 2 278 ? 206.995 198.124 221.814 1.00 48.83  ? 278 LYS G HZ2    1 
ATOM 51567 H HZ3    . LYS H 2 278 ? 205.798 198.906 221.617 1.00 48.79  ? 278 LYS G HZ3    1 
ATOM 51568 N N      . GLY H 2 282 ? 203.130 203.817 230.281 1.00 61.59  ? 282 GLY G N      1 
ATOM 51569 C CA     . GLY H 2 282 ? 204.204 204.684 229.843 1.00 66.61  ? 282 GLY G CA     1 
ATOM 51570 C C      . GLY H 2 282 ? 205.249 204.869 230.924 1.00 66.28  ? 282 GLY G C      1 
ATOM 51571 O O      . GLY H 2 282 ? 206.420 204.539 230.731 1.00 67.11  ? 282 GLY G O      1 
ATOM 51572 H H      . GLY H 2 282 ? 202.657 204.145 230.919 1.00 61.79  ? 282 GLY G H      1 
ATOM 51573 H HA2    . GLY H 2 282 ? 204.637 204.310 229.058 1.00 61.21  ? 282 GLY G HA2    1 
ATOM 51574 H HA3    . GLY H 2 282 ? 203.830 205.553 229.619 1.00 62.25  ? 282 GLY G HA3    1 
ATOM 51575 N N      . ILE H 2 283 ? 204.813 205.394 232.069 1.00 59.99  ? 283 ILE G N      1 
ATOM 51576 C CA     . ILE H 2 283 ? 205.670 205.621 233.224 1.00 54.21  ? 283 ILE G CA     1 
ATOM 51577 C C      . ILE H 2 283 ? 204.963 205.083 234.458 1.00 50.01  ? 283 ILE G C      1 
ATOM 51578 O O      . ILE H 2 283 ? 203.749 205.253 234.606 1.00 55.13  ? 283 ILE G O      1 
ATOM 51579 C CB     . ILE H 2 283 ? 206.008 207.113 233.380 1.00 52.55  ? 283 ILE G CB     1 
ATOM 51580 C CG1    . ILE H 2 283 ? 206.698 207.365 234.713 1.00 47.51  ? 283 ILE G CG1    1 
ATOM 51581 C CG2    . ILE H 2 283 ? 204.763 207.972 233.185 1.00 55.41  ? 283 ILE G CG2    1 
ATOM 51582 C CD1    . ILE H 2 283 ? 207.666 208.501 234.643 1.00 53.67  ? 283 ILE G CD1    1 
ATOM 51583 H H      . ILE H 2 283 ? 203.997 205.640 232.203 1.00 54.03  ? 283 ILE G H      1 
ATOM 51584 H HA     . ILE H 2 283 ? 206.501 205.128 233.111 1.00 52.56  ? 283 ILE G HA     1 
ATOM 51585 H HB     . ILE H 2 283 ? 206.632 207.343 232.672 1.00 52.57  ? 283 ILE G HB     1 
ATOM 51586 H HG12   . ILE H 2 283 ? 206.081 207.555 235.408 1.00 52.35  ? 283 ILE G HG12   1 
ATOM 51587 H HG13   . ILE H 2 283 ? 207.181 206.567 234.926 1.00 51.51  ? 283 ILE G HG13   1 
ATOM 51588 H HG21   . ILE H 2 283 ? 204.959 208.881 233.458 1.00 53.62  ? 283 ILE G HG21   1 
ATOM 51589 H HG22   . ILE H 2 283 ? 204.518 207.954 232.246 1.00 53.89  ? 283 ILE G HG22   1 
ATOM 51590 H HG23   . ILE H 2 283 ? 204.044 207.612 233.712 1.00 54.07  ? 283 ILE G HG23   1 
ATOM 51591 H HD11   . ILE H 2 283 ? 208.527 208.114 234.515 1.00 52.25  ? 283 ILE G HD11   1 
ATOM 51592 H HD12   . ILE H 2 283 ? 207.438 209.065 233.888 1.00 52.28  ? 283 ILE G HD12   1 
ATOM 51593 H HD13   . ILE H 2 283 ? 207.650 209.009 235.465 1.00 52.61  ? 283 ILE G HD13   1 
ATOM 51594 N N      . SER H 2 284 ? 205.717 204.423 235.332 1.00 49.33  ? 284 SER G N      1 
ATOM 51595 C CA     . SER H 2 284 ? 205.156 203.831 236.537 1.00 54.57  ? 284 SER G CA     1 
ATOM 51596 C C      . SER H 2 284 ? 206.227 203.749 237.614 1.00 52.26  ? 284 SER G C      1 
ATOM 51597 O O      . SER H 2 284 ? 207.411 203.984 237.367 1.00 54.31  ? 284 SER G O      1 
ATOM 51598 C CB     . SER H 2 284 ? 204.592 202.440 236.262 1.00 55.31  ? 284 SER G CB     1 
ATOM 51599 O OG     . SER H 2 284 ? 205.383 201.764 235.307 1.00 51.81  ? 284 SER G OG     1 
ATOM 51600 H H      . SER H 2 284 ? 206.562 204.316 235.248 1.00 52.20  ? 284 SER G H      1 
ATOM 51601 H HA     . SER H 2 284 ? 204.438 204.393 236.873 1.00 53.44  ? 284 SER G HA     1 
ATOM 51602 H HB2    . SER H 2 284 ? 204.599 201.934 237.089 1.00 52.76  ? 284 SER G HB2    1 
ATOM 51603 H HB3    . SER H 2 284 ? 203.683 202.526 235.928 1.00 53.41  ? 284 SER G HB3    1 
ATOM 51604 H HG     . SER H 2 284 ? 206.085 201.477 235.667 1.00 52.40  ? 284 SER G HG     1 
ATOM 51605 N N      . LEU H 2 285 ? 205.784 203.418 238.821 1.00 49.19  ? 285 LEU G N      1 
ATOM 51606 C CA     . LEU H 2 285 ? 206.648 203.207 239.972 1.00 44.43  ? 285 LEU G CA     1 
ATOM 51607 C C      . LEU H 2 285 ? 206.529 201.764 240.419 1.00 44.24  ? 285 LEU G C      1 
ATOM 51608 O O      . LEU H 2 285 ? 205.421 201.233 240.519 1.00 52.56  ? 285 LEU G O      1 
ATOM 51609 C CB     . LEU H 2 285 ? 206.279 204.151 241.115 1.00 46.55  ? 285 LEU G CB     1 
ATOM 51610 C CG     . LEU H 2 285 ? 206.911 203.858 242.470 1.00 43.54  ? 285 LEU G CG     1 
ATOM 51611 C CD1    . LEU H 2 285 ? 208.372 204.167 242.472 1.00 47.60  ? 285 LEU G CD1    1 
ATOM 51612 C CD2    . LEU H 2 285 ? 206.219 204.685 243.536 1.00 49.76  ? 285 LEU G CD2    1 
ATOM 51613 H H      . LEU H 2 285 ? 204.955 203.307 238.999 1.00 50.20  ? 285 LEU G H      1 
ATOM 51614 H HA     . LEU H 2 285 ? 207.570 203.371 239.720 1.00 49.06  ? 285 LEU G HA     1 
ATOM 51615 H HB2    . LEU H 2 285 ? 206.558 205.044 240.866 1.00 49.70  ? 285 LEU G HB2    1 
ATOM 51616 H HB3    . LEU H 2 285 ? 205.315 204.130 241.235 1.00 49.39  ? 285 LEU G HB3    1 
ATOM 51617 H HG     . LEU H 2 285 ? 206.797 202.928 242.701 1.00 49.37  ? 285 LEU G HG     1 
ATOM 51618 H HD11   . LEU H 2 285 ? 208.817 203.628 241.802 1.00 48.85  ? 285 LEU G HD11   1 
ATOM 51619 H HD12   . LEU H 2 285 ? 208.711 203.954 243.349 1.00 48.73  ? 285 LEU G HD12   1 
ATOM 51620 H HD13   . LEU H 2 285 ? 208.502 205.104 242.285 1.00 48.81  ? 285 LEU G HD13   1 
ATOM 51621 H HD21   . LEU H 2 285 ? 206.627 204.513 244.399 1.00 49.60  ? 285 LEU G HD21   1 
ATOM 51622 H HD22   . LEU H 2 285 ? 205.282 204.448 243.565 1.00 49.85  ? 285 LEU G HD22   1 
ATOM 51623 H HD23   . LEU H 2 285 ? 206.309 205.624 243.315 1.00 49.50  ? 285 LEU G HD23   1 
ATOM 51624 N N      . LEU H 2 286 ? 207.665 201.128 240.667 1.00 49.00  ? 286 LEU G N      1 
ATOM 51625 C CA     . LEU H 2 286 ? 207.700 199.751 241.118 1.00 43.99  ? 286 LEU G CA     1 
ATOM 51626 C C      . LEU H 2 286 ? 208.190 199.748 242.557 1.00 42.26  ? 286 LEU G C      1 
ATOM 51627 O O      . LEU H 2 286 ? 209.260 200.296 242.863 1.00 44.17  ? 286 LEU G O      1 
ATOM 51628 C CB     . LEU H 2 286 ? 208.610 198.909 240.226 1.00 43.81  ? 286 LEU G CB     1 
ATOM 51629 C CG     . LEU H 2 286 ? 208.031 197.619 239.637 1.00 43.44  ? 286 LEU G CG     1 
ATOM 51630 C CD1    . LEU H 2 286 ? 206.683 197.858 238.977 1.00 48.18  ? 286 LEU G CD1    1 
ATOM 51631 C CD2    . LEU H 2 286 ? 208.977 196.999 238.632 1.00 49.08  ? 286 LEU G CD2    1 
ATOM 51632 H H      . LEU H 2 286 ? 208.442 201.482 240.584 1.00 47.70  ? 286 LEU G H      1 
ATOM 51633 H HA     . LEU H 2 286 ? 206.805 199.389 241.123 1.00 46.65  ? 286 LEU G HA     1 
ATOM 51634 H HB2    . LEU H 2 286 ? 208.883 199.459 239.475 1.00 46.76  ? 286 LEU G HB2    1 
ATOM 51635 H HB3    . LEU H 2 286 ? 209.392 198.662 240.745 1.00 46.14  ? 286 LEU G HB3    1 
ATOM 51636 H HG     . LEU H 2 286 ? 207.898 196.986 240.358 1.00 45.98  ? 286 LEU G HG     1 
ATOM 51637 H HD11   . LEU H 2 286 ? 206.316 197.014 238.675 1.00 46.74  ? 286 LEU G HD11   1 
ATOM 51638 H HD12   . LEU H 2 286 ? 206.085 198.267 239.605 1.00 47.09  ? 286 LEU G HD12   1 
ATOM 51639 H HD13   . LEU H 2 286 ? 206.807 198.447 238.219 1.00 47.41  ? 286 LEU G HD13   1 
ATOM 51640 H HD21   . LEU H 2 286 ? 208.520 196.285 238.164 1.00 47.14  ? 286 LEU G HD21   1 
ATOM 51641 H HD22   . LEU H 2 286 ? 209.253 197.681 238.001 1.00 46.59  ? 286 LEU G HD22   1 
ATOM 51642 H HD23   . LEU H 2 286 ? 209.746 196.645 239.097 1.00 47.16  ? 286 LEU G HD23   1 
ATOM 51643 N N      . THR H 2 287 ? 207.388 199.149 243.429 1.00 57.92  ? 287 THR G N      1 
ATOM 51644 C CA     . THR H 2 287 ? 207.614 199.119 244.863 1.00 57.60  ? 287 THR G CA     1 
ATOM 51645 C C      . THR H 2 287 ? 207.345 197.706 245.354 1.00 67.09  ? 287 THR G C      1 
ATOM 51646 O O      . THR H 2 287 ? 206.948 196.824 244.588 1.00 62.93  ? 287 THR G O      1 
ATOM 51647 C CB     . THR H 2 287 ? 206.696 200.103 245.596 1.00 60.10  ? 287 THR G CB     1 
ATOM 51648 O OG1    . THR H 2 287 ? 205.356 199.952 245.115 1.00 64.10  ? 287 THR G OG1    1 
ATOM 51649 C CG2    . THR H 2 287 ? 207.133 201.527 245.361 1.00 57.27  ? 287 THR G CG2    1 
ATOM 51650 H H      . THR H 2 287 ? 206.666 198.743 243.200 1.00 59.08  ? 287 THR G H      1 
ATOM 51651 H HA     . THR H 2 287 ? 208.536 199.346 245.059 1.00 57.29  ? 287 THR G HA     1 
ATOM 51652 H HB     . THR H 2 287 ? 206.715 199.925 246.548 1.00 59.34  ? 287 THR G HB     1 
ATOM 51653 H HG1    . THR H 2 287 ? 205.033 199.223 245.369 1.00 59.41  ? 287 THR G HG1    1 
ATOM 51654 H HG21   . THR H 2 287 ? 206.651 201.893 244.604 1.00 58.75  ? 287 THR G HG21   1 
ATOM 51655 H HG22   . THR H 2 287 ? 206.938 202.061 246.145 1.00 58.50  ? 287 THR G HG22   1 
ATOM 51656 H HG23   . THR H 2 287 ? 208.082 201.560 245.182 1.00 57.81  ? 287 THR G HG23   1 
ATOM 51657 N N      . LYS H 2 288 ? 207.549 197.495 246.651 1.00 74.64  ? 288 LYS G N      1 
ATOM 51658 C CA     . LYS H 2 288 ? 207.194 196.222 247.261 1.00 74.30  ? 288 LYS G CA     1 
ATOM 51659 C C      . LYS H 2 288 ? 205.688 195.995 247.164 1.00 75.94  ? 288 LYS G C      1 
ATOM 51660 O O      . LYS H 2 288 ? 204.899 196.940 247.080 1.00 73.21  ? 288 LYS G O      1 
ATOM 51661 C CB     . LYS H 2 288 ? 207.638 196.186 248.723 1.00 72.78  ? 288 LYS G CB     1 
ATOM 51662 C CG     . LYS H 2 288 ? 208.946 196.920 249.003 1.00 69.71  ? 288 LYS G CG     1 
ATOM 51663 C CD     . LYS H 2 288 ? 209.636 196.387 250.261 1.00 73.44  ? 288 LYS G CD     1 
ATOM 51664 C CE     . LYS H 2 288 ? 210.497 195.136 250.050 1.00 72.93  ? 288 LYS G CE     1 
ATOM 51665 N NZ     . LYS H 2 288 ? 211.277 195.082 248.784 1.00 71.35  ? 288 LYS G NZ     1 
ATOM 51666 H H      . LYS H 2 288 ? 207.881 198.077 247.190 1.00 69.68  ? 288 LYS G H      1 
ATOM 51667 H HA     . LYS H 2 288 ? 207.641 195.505 246.787 1.00 70.57  ? 288 LYS G HA     1 
ATOM 51668 H HB2    . LYS H 2 288 ? 206.943 196.596 249.261 1.00 70.76  ? 288 LYS G HB2    1 
ATOM 51669 H HB3    . LYS H 2 288 ? 207.756 195.256 248.985 1.00 70.93  ? 288 LYS G HB3    1 
ATOM 51670 H HG2    . LYS H 2 288 ? 209.534 196.812 248.239 1.00 70.58  ? 288 LYS G HG2    1 
ATOM 51671 H HG3    . LYS H 2 288 ? 208.753 197.862 249.145 1.00 69.32  ? 288 LYS G HG3    1 
ATOM 51672 H HD2    . LYS H 2 288 ? 210.218 197.082 250.608 1.00 70.88  ? 288 LYS G HD2    1 
ATOM 51673 H HD3    . LYS H 2 288 ? 208.955 196.168 250.917 1.00 71.08  ? 288 LYS G HD3    1 
ATOM 51674 H HE2    . LYS H 2 288 ? 211.136 195.079 250.780 1.00 70.87  ? 288 LYS G HE2    1 
ATOM 51675 H HE3    . LYS H 2 288 ? 209.913 194.359 250.060 1.00 71.17  ? 288 LYS G HE3    1 
ATOM 51676 H HZ1    . LYS H 2 288 ? 212.142 194.990 248.963 1.00 70.75  ? 288 LYS G HZ1    1 
ATOM 51677 H HZ2    . LYS H 2 288 ? 211.169 195.823 248.309 1.00 71.12  ? 288 LYS G HZ2    1 
ATOM 51678 H HZ3    . LYS H 2 288 ? 211.009 194.385 248.301 1.00 70.75  ? 288 LYS G HZ3    1 
ATOM 51679 N N      . LYS H 2 289 ? 205.285 194.721 247.165 1.00 79.59  ? 289 LYS G N      1 
ATOM 51680 C CA     . LYS H 2 289 ? 203.866 194.401 247.034 1.00 78.03  ? 289 LYS G CA     1 
ATOM 51681 C C      . LYS H 2 289 ? 203.059 194.996 248.182 1.00 78.84  ? 289 LYS G C      1 
ATOM 51682 O O      . LYS H 2 289 ? 201.966 195.535 247.971 1.00 74.85  ? 289 LYS G O      1 
ATOM 51683 C CB     . LYS H 2 289 ? 203.669 192.884 246.972 1.00 76.30  ? 289 LYS G CB     1 
ATOM 51684 C CG     . LYS H 2 289 ? 204.325 192.109 248.109 1.00 77.24  ? 289 LYS G CG     1 
ATOM 51685 C CD     . LYS H 2 289 ? 204.144 190.604 247.953 1.00 78.38  ? 289 LYS G CD     1 
ATOM 51686 C CE     . LYS H 2 289 ? 202.722 190.161 248.268 1.00 78.08  ? 289 LYS G CE     1 
ATOM 51687 N NZ     . LYS H 2 289 ? 201.801 190.315 247.107 1.00 76.86  ? 289 LYS G NZ     1 
ATOM 51688 H H      . LYS H 2 289 ? 205.807 194.042 247.237 1.00 75.68  ? 289 LYS G H      1 
ATOM 51689 H HA     . LYS H 2 289 ? 203.535 194.778 246.200 1.00 75.38  ? 289 LYS G HA     1 
ATOM 51690 H HB2    . LYS H 2 289 ? 202.717 192.700 247.003 1.00 75.34  ? 289 LYS G HB2    1 
ATOM 51691 H HB3    . LYS H 2 289 ? 204.046 192.554 246.139 1.00 75.40  ? 289 LYS G HB3    1 
ATOM 51692 H HG2    . LYS H 2 289 ? 205.278 192.291 248.118 1.00 75.23  ? 289 LYS G HG2    1 
ATOM 51693 H HG3    . LYS H 2 289 ? 203.924 192.377 248.950 1.00 75.80  ? 289 LYS G HG3    1 
ATOM 51694 H HD2    . LYS H 2 289 ? 204.343 190.350 247.039 1.00 75.84  ? 289 LYS G HD2    1 
ATOM 51695 H HD3    . LYS H 2 289 ? 204.742 190.147 248.564 1.00 75.75  ? 289 LYS G HD3    1 
ATOM 51696 H HE2    . LYS H 2 289 ? 202.728 189.224 248.521 1.00 75.58  ? 289 LYS G HE2    1 
ATOM 51697 H HE3    . LYS H 2 289 ? 202.376 190.698 248.995 1.00 75.71  ? 289 LYS G HE3    1 
ATOM 51698 H HZ1    . LYS H 2 289 ? 201.215 189.648 247.091 1.00 75.37  ? 289 LYS G HZ1    1 
ATOM 51699 H HZ2    . LYS H 2 289 ? 201.358 191.085 247.163 1.00 75.57  ? 289 LYS G HZ2    1 
ATOM 51700 H HZ3    . LYS H 2 289 ? 202.264 190.303 246.350 1.00 75.69  ? 289 LYS G HZ3    1 
ATOM 51701 N N      . GLY H 2 290 ? 203.579 194.906 249.405 1.00 84.37  ? 290 GLY G N      1 
ATOM 51702 C CA     . GLY H 2 290 ? 202.844 195.419 250.547 1.00 82.28  ? 290 GLY G CA     1 
ATOM 51703 C C      . GLY H 2 290 ? 202.725 196.932 250.550 1.00 83.94  ? 290 GLY G C      1 
ATOM 51704 O O      . GLY H 2 290 ? 201.663 197.478 250.867 1.00 82.89  ? 290 GLY G O      1 
ATOM 51705 H H      . GLY H 2 290 ? 204.342 194.560 249.592 1.00 81.18  ? 290 GLY G H      1 
ATOM 51706 H HA2    . GLY H 2 290 ? 201.950 195.040 250.547 1.00 81.34  ? 290 GLY G HA2    1 
ATOM 51707 H HA3    . GLY H 2 290 ? 203.295 195.146 251.361 1.00 81.17  ? 290 GLY G HA3    1 
ATOM 51708 N N      . LEU H 2 291 ? 203.802 197.631 250.203 1.00 85.65  ? 291 LEU G N      1 
ATOM 51709 C CA     . LEU H 2 291 ? 203.813 199.079 250.314 1.00 86.67  ? 291 LEU G CA     1 
ATOM 51710 C C      . LEU H 2 291 ? 202.956 199.717 249.218 1.00 87.06  ? 291 LEU G C      1 
ATOM 51711 O O      . LEU H 2 291 ? 202.827 199.170 248.120 1.00 84.58  ? 291 LEU G O      1 
ATOM 51712 C CB     . LEU H 2 291 ? 205.238 199.615 250.229 1.00 84.19  ? 291 LEU G CB     1 
ATOM 51713 C CG     . LEU H 2 291 ? 206.273 198.911 251.109 1.00 86.18  ? 291 LEU G CG     1 
ATOM 51714 C CD1    . LEU H 2 291 ? 207.615 199.619 251.029 1.00 85.93  ? 291 LEU G CD1    1 
ATOM 51715 C CD2    . LEU H 2 291 ? 205.789 198.829 252.547 1.00 84.55  ? 291 LEU G CD2    1 
ATOM 51716 H H      . LEU H 2 291 ? 204.533 197.292 249.903 1.00 82.97  ? 291 LEU G H      1 
ATOM 51717 H HA     . LEU H 2 291 ? 203.448 199.322 251.178 1.00 83.71  ? 291 LEU G HA     1 
ATOM 51718 H HB2    . LEU H 2 291 ? 205.540 199.533 249.309 1.00 82.48  ? 291 LEU G HB2    1 
ATOM 51719 H HB3    . LEU H 2 291 ? 205.225 200.549 250.491 1.00 83.20  ? 291 LEU G HB3    1 
ATOM 51720 H HG     . LEU H 2 291 ? 206.393 198.006 250.789 1.00 83.09  ? 291 LEU G HG     1 
ATOM 51721 H HD11   . LEU H 2 291 ? 208.271 199.116 251.533 1.00 83.16  ? 291 LEU G HD11   1 
ATOM 51722 H HD12   . LEU H 2 291 ? 207.528 200.509 251.402 1.00 83.72  ? 291 LEU G HD12   1 
ATOM 51723 H HD13   . LEU H 2 291 ? 207.889 199.678 250.103 1.00 82.98  ? 291 LEU G HD13   1 
ATOM 51724 H HD21   . LEU H 2 291 ? 206.551 198.690 253.129 1.00 83.54  ? 291 LEU G HD21   1 
ATOM 51725 H HD22   . LEU H 2 291 ? 205.171 198.087 252.631 1.00 83.36  ? 291 LEU G HD22   1 
ATOM 51726 H HD23   . LEU H 2 291 ? 205.344 199.657 252.781 1.00 83.44  ? 291 LEU G HD23   1 
ATOM 51727 N N      . PRO H 2 292 ? 202.354 200.883 249.496 1.00 91.61  ? 292 PRO G N      1 
ATOM 51728 C CA     . PRO H 2 292 ? 201.551 201.563 248.471 1.00 90.06  ? 292 PRO G CA     1 
ATOM 51729 C C      . PRO H 2 292 ? 202.388 202.463 247.575 1.00 90.16  ? 292 PRO G C      1 
ATOM 51730 O O      . PRO H 2 292 ? 203.616 202.506 247.698 1.00 89.07  ? 292 PRO G O      1 
ATOM 51731 C CB     . PRO H 2 292 ? 200.549 202.369 249.305 1.00 86.92  ? 292 PRO G CB     1 
ATOM 51732 C CG     . PRO H 2 292 ? 201.307 202.713 250.544 1.00 86.66  ? 292 PRO G CG     1 
ATOM 51733 C CD     . PRO H 2 292 ? 202.303 201.596 250.785 1.00 87.91  ? 292 PRO G CD     1 
ATOM 51734 H HA     . PRO H 2 292 ? 201.070 200.918 247.928 1.00 87.22  ? 292 PRO G HA     1 
ATOM 51735 H HB2    . PRO H 2 292 ? 200.290 203.175 248.828 1.00 86.89  ? 292 PRO G HB2    1 
ATOM 51736 H HB3    . PRO H 2 292 ? 199.778 201.818 249.519 1.00 87.05  ? 292 PRO G HB3    1 
ATOM 51737 H HG2    . PRO H 2 292 ? 201.775 203.556 250.409 1.00 87.00  ? 292 PRO G HG2    1 
ATOM 51738 H HG3    . PRO H 2 292 ? 200.689 202.777 251.292 1.00 86.97  ? 292 PRO G HG3    1 
ATOM 51739 H HD2    . PRO H 2 292 ? 203.177 201.959 250.998 1.00 86.98  ? 292 PRO G HD2    1 
ATOM 51740 H HD3    . PRO H 2 292 ? 201.983 201.002 251.483 1.00 86.89  ? 292 PRO G HD3    1 
ATOM 51741 N N      . SER H 2 293 ? 201.731 203.186 246.670 1.00 83.45  ? 293 SER G N      1 
ATOM 51742 C CA     . SER H 2 293 ? 202.407 204.090 245.755 1.00 81.50  ? 293 SER G CA     1 
ATOM 51743 C C      . SER H 2 293 ? 201.657 205.412 245.696 1.00 82.04  ? 293 SER G C      1 
ATOM 51744 O O      . SER H 2 293 ? 200.448 205.476 245.933 1.00 80.27  ? 293 SER G O      1 
ATOM 51745 C CB     . SER H 2 293 ? 202.515 203.485 244.348 1.00 77.92  ? 293 SER G CB     1 
ATOM 51746 O OG     . SER H 2 293 ? 202.711 202.084 244.404 1.00 76.36  ? 293 SER G OG     1 
ATOM 51747 H H      . SER H 2 293 ? 200.875 203.171 246.565 1.00 78.75  ? 293 SER G H      1 
ATOM 51748 H HA     . SER H 2 293 ? 203.305 204.267 246.079 1.00 78.07  ? 293 SER G HA     1 
ATOM 51749 H HB2    . SER H 2 293 ? 201.693 203.661 243.863 1.00 77.71  ? 293 SER G HB2    1 
ATOM 51750 H HB3    . SER H 2 293 ? 203.262 203.891 243.887 1.00 77.11  ? 293 SER G HB3    1 
ATOM 51751 H HG     . SER H 2 293 ? 203.455 201.912 244.753 1.00 77.15  ? 293 SER G HG     1 
ATOM 51752 N N      . GLU H 2 294 ? 202.395 206.477 245.371 1.00 83.24  ? 294 GLU G N      1 
ATOM 51753 C CA     . GLU H 2 294 ? 201.821 207.808 245.218 1.00 81.89  ? 294 GLU G CA     1 
ATOM 51754 C C      . GLU H 2 294 ? 201.389 208.073 243.782 1.00 81.28  ? 294 GLU G C      1 
ATOM 51755 O O      . GLU H 2 294 ? 200.337 208.677 243.549 1.00 79.83  ? 294 GLU G O      1 
ATOM 51756 C CB     . GLU H 2 294 ? 202.833 208.872 245.650 1.00 79.15  ? 294 GLU G CB     1 
ATOM 51757 C CG     . GLU H 2 294 ? 203.527 208.573 246.966 1.00 79.73  ? 294 GLU G CG     1 
ATOM 51758 C CD     . GLU H 2 294 ? 204.942 208.071 246.772 1.00 80.54  ? 294 GLU G CD     1 
ATOM 51759 O OE1    . GLU H 2 294 ? 205.704 208.714 246.021 1.00 79.36  ? 294 GLU G OE1    1 
ATOM 51760 O OE2    . GLU H 2 294 ? 205.295 207.034 247.371 1.00 80.06  ? 294 GLU G OE2    1 
ATOM 51761 H H      . GLU H 2 294 ? 203.244 206.451 245.237 1.00 78.74  ? 294 GLU G H      1 
ATOM 51762 H HA     . GLU H 2 294 ? 201.038 207.886 245.787 1.00 79.00  ? 294 GLU G HA     1 
ATOM 51763 H HB2    . GLU H 2 294 ? 203.518 208.947 244.966 1.00 78.64  ? 294 GLU G HB2    1 
ATOM 51764 H HB3    . GLU H 2 294 ? 202.366 209.719 245.747 1.00 78.65  ? 294 GLU G HB3    1 
ATOM 51765 H HG2    . GLU H 2 294 ? 203.571 209.385 247.494 1.00 78.61  ? 294 GLU G HG2    1 
ATOM 51766 H HG3    . GLU H 2 294 ? 203.030 207.892 247.445 1.00 78.79  ? 294 GLU G HG3    1 
ATOM 51767 N N      . ILE H 2 295 ? 202.185 207.623 242.820 1.00 69.05  ? 295 ILE G N      1 
ATOM 51768 C CA     . ILE H 2 295 ? 201.898 207.815 241.419 1.00 68.22  ? 295 ILE G CA     1 
ATOM 51769 C C      . ILE H 2 295 ? 201.277 206.537 240.867 1.00 67.99  ? 295 ILE G C      1 
ATOM 51770 O O      . ILE H 2 295 ? 201.275 205.492 241.513 1.00 57.94  ? 295 ILE G O      1 
ATOM 51771 C CB     . ILE H 2 295 ? 203.169 208.232 240.633 1.00 63.95  ? 295 ILE G CB     1 
ATOM 51772 C CG1    . ILE H 2 295 ? 204.116 207.044 240.430 1.00 62.89  ? 295 ILE G CG1    1 
ATOM 51773 C CG2    . ILE H 2 295 ? 203.872 209.376 241.364 1.00 63.76  ? 295 ILE G CG2    1 
ATOM 51774 C CD1    . ILE H 2 295 ? 205.203 207.308 239.426 1.00 64.64  ? 295 ILE G CD1    1 
ATOM 51775 H H      . ILE H 2 295 ? 202.915 207.190 242.963 1.00 64.44  ? 295 ILE G H      1 
ATOM 51776 H HA     . ILE H 2 295 ? 201.247 208.528 241.329 1.00 64.41  ? 295 ILE G HA     1 
ATOM 51777 H HB     . ILE H 2 295 ? 202.907 208.549 239.755 1.00 63.25  ? 295 ILE G HB     1 
ATOM 51778 H HG12   . ILE H 2 295 ? 204.542 206.834 241.274 1.00 62.57  ? 295 ILE G HG12   1 
ATOM 51779 H HG13   . ILE H 2 295 ? 203.626 206.275 240.109 1.00 62.60  ? 295 ILE G HG13   1 
ATOM 51780 H HG21   . ILE H 2 295 ? 203.232 210.084 241.534 1.00 63.46  ? 295 ILE G HG21   1 
ATOM 51781 H HG22   . ILE H 2 295 ? 204.228 209.052 242.205 1.00 63.39  ? 295 ILE G HG22   1 
ATOM 51782 H HG23   . ILE H 2 295 ? 204.592 209.717 240.814 1.00 62.54  ? 295 ILE G HG23   1 
ATOM 51783 H HD11   . ILE H 2 295 ? 205.907 206.654 239.547 1.00 61.59  ? 295 ILE G HD11   1 
ATOM 51784 H HD12   . ILE H 2 295 ? 204.838 207.230 238.533 1.00 62.30  ? 295 ILE G HD12   1 
ATOM 51785 H HD13   . ILE H 2 295 ? 205.557 208.200 239.557 1.00 62.58  ? 295 ILE G HD13   1 
ATOM 51786 N N      . THR H 2 296 ? 200.733 206.621 239.652 1.00 77.01  ? 296 THR G N      1 
ATOM 51787 C CA     . THR H 2 296 ? 200.222 205.427 238.993 1.00 75.42  ? 296 THR G CA     1 
ATOM 51788 C C      . THR H 2 296 ? 201.307 204.360 238.977 1.00 74.40  ? 296 THR G C      1 
ATOM 51789 O O      . THR H 2 296 ? 202.436 204.614 238.548 1.00 71.09  ? 296 THR G O      1 
ATOM 51790 C CB     . THR H 2 296 ? 199.774 205.750 237.566 1.00 75.20  ? 296 THR G CB     1 
ATOM 51791 O OG1    . THR H 2 296 ? 198.776 206.775 237.592 1.00 71.85  ? 296 THR G OG1    1 
ATOM 51792 C CG2    . THR H 2 296 ? 199.200 204.509 236.885 1.00 73.08  ? 296 THR G CG2    1 
ATOM 51793 H H      . THR H 2 296 ? 200.652 207.346 239.199 1.00 71.21  ? 296 THR G H      1 
ATOM 51794 H HA     . THR H 2 296 ? 199.459 205.089 239.487 1.00 71.46  ? 296 THR G HA     1 
ATOM 51795 H HB     . THR H 2 296 ? 200.535 206.054 237.048 1.00 71.43  ? 296 THR G HB     1 
ATOM 51796 H HG1    . THR H 2 296 ? 199.128 207.514 237.771 1.00 71.01  ? 296 THR G HG1    1 
ATOM 51797 H HG21   . THR H 2 296 ? 198.849 204.739 236.012 1.00 71.48  ? 296 THR G HG21   1 
ATOM 51798 H HG22   . THR H 2 296 ? 198.483 204.141 237.425 1.00 71.87  ? 296 THR G HG22   1 
ATOM 51799 H HG23   . THR H 2 296 ? 199.888 203.835 236.776 1.00 71.54  ? 296 THR G HG23   1 
ATOM 51800 N N      . SER H 2 297 ? 200.966 203.161 239.441 1.00 72.86  ? 297 SER G N      1 
ATOM 51801 C CA     . SER H 2 297 ? 201.980 202.157 239.715 1.00 74.42  ? 297 SER G CA     1 
ATOM 51802 C C      . SER H 2 297 ? 201.433 200.766 239.435 1.00 72.75  ? 297 SER G C      1 
ATOM 51803 O O      . SER H 2 297 ? 200.221 200.549 239.380 1.00 70.68  ? 297 SER G O      1 
ATOM 51804 C CB     . SER H 2 297 ? 202.464 202.244 241.168 1.00 68.10  ? 297 SER G CB     1 
ATOM 51805 O OG     . SER H 2 297 ? 201.631 201.492 242.028 1.00 67.08  ? 297 SER G OG     1 
ATOM 51806 H H      . SER H 2 297 ? 200.161 202.911 239.604 1.00 68.80  ? 297 SER G H      1 
ATOM 51807 H HA     . SER H 2 297 ? 202.739 202.306 239.129 1.00 68.50  ? 297 SER G HA     1 
ATOM 51808 H HB2    . SER H 2 297 ? 203.363 201.894 241.223 1.00 67.21  ? 297 SER G HB2    1 
ATOM 51809 H HB3    . SER H 2 297 ? 202.445 203.172 241.450 1.00 67.85  ? 297 SER G HB3    1 
ATOM 51810 H HG     . SER H 2 297 ? 201.984 201.423 242.787 1.00 68.41  ? 297 SER G HG     1 
ATOM 51811 N N      . LYS H 2 298 ? 202.357 199.829 239.249 1.00 60.10  ? 298 LYS G N      1 
ATOM 51812 C CA     . LYS H 2 298 ? 202.049 198.412 239.155 1.00 56.74  ? 298 LYS G CA     1 
ATOM 51813 C C      . LYS H 2 298 ? 203.013 197.668 240.065 1.00 57.20  ? 298 LYS G C      1 
ATOM 51814 O O      . LYS H 2 298 ? 204.058 198.198 240.439 1.00 57.28  ? 298 LYS G O      1 
ATOM 51815 C CB     . LYS H 2 298 ? 202.128 197.914 237.698 1.00 57.83  ? 298 LYS G CB     1 
ATOM 51816 C CG     . LYS H 2 298 ? 203.464 198.121 236.986 1.00 58.36  ? 298 LYS G CG     1 
ATOM 51817 C CD     . LYS H 2 298 ? 203.231 198.781 235.624 1.00 60.85  ? 298 LYS G CD     1 
ATOM 51818 C CE     . LYS H 2 298 ? 204.523 199.113 234.887 1.00 63.05  ? 298 LYS G CE     1 
ATOM 51819 N NZ     . LYS H 2 298 ? 205.124 197.938 234.199 1.00 59.19  ? 298 LYS G NZ     1 
ATOM 51820 H H      . LYS H 2 298 ? 203.196 200.001 239.171 1.00 57.89  ? 298 LYS G H      1 
ATOM 51821 H HA     . LYS H 2 298 ? 201.149 198.259 239.483 1.00 57.59  ? 298 LYS G HA     1 
ATOM 51822 H HB2    . LYS H 2 298 ? 201.947 196.960 237.695 1.00 57.33  ? 298 LYS G HB2    1 
ATOM 51823 H HB3    . LYS H 2 298 ? 201.452 198.377 237.179 1.00 57.32  ? 298 LYS G HB3    1 
ATOM 51824 H HG2    . LYS H 2 298 ? 204.028 198.705 237.516 1.00 57.21  ? 298 LYS G HG2    1 
ATOM 51825 H HG3    . LYS H 2 298 ? 203.895 197.263 236.842 1.00 56.82  ? 298 LYS G HG3    1 
ATOM 51826 H HD2    . LYS H 2 298 ? 202.719 198.177 235.063 1.00 57.41  ? 298 LYS G HD2    1 
ATOM 51827 H HD3    . LYS H 2 298 ? 202.746 199.613 235.756 1.00 57.45  ? 298 LYS G HD3    1 
ATOM 51828 H HE2    . LYS H 2 298 ? 204.342 199.791 234.213 1.00 57.63  ? 298 LYS G HE2    1 
ATOM 51829 H HE3    . LYS H 2 298 ? 205.175 199.434 235.528 1.00 57.73  ? 298 LYS G HE3    1 
ATOM 51830 H HZ1    . LYS H 2 298 ? 205.879 198.172 233.793 1.00 56.99  ? 298 LYS G HZ1    1 
ATOM 51831 H HZ2    . LYS H 2 298 ? 205.300 197.298 234.790 1.00 57.24  ? 298 LYS G HZ2    1 
ATOM 51832 H HZ3    . LYS H 2 298 ? 204.565 197.620 233.590 1.00 57.51  ? 298 LYS G HZ3    1 
ATOM 51833 N N      . ASN H 2 299 ? 202.633 196.455 240.464 1.00 57.29  ? 299 ASN G N      1 
ATOM 51834 C CA     . ASN H 2 299 ? 203.508 195.676 241.337 1.00 52.81  ? 299 ASN G CA     1 
ATOM 51835 C C      . ASN H 2 299 ? 204.710 195.128 240.581 1.00 51.52  ? 299 ASN G C      1 
ATOM 51836 O O      . ASN H 2 299 ? 205.833 195.142 241.097 1.00 53.54  ? 299 ASN G O      1 
ATOM 51837 C CB     . ASN H 2 299 ? 202.732 194.533 241.984 1.00 52.85  ? 299 ASN G CB     1 
ATOM 51838 C CG     . ASN H 2 299 ? 202.137 194.913 243.319 1.00 56.65  ? 299 ASN G CG     1 
ATOM 51839 O OD1    . ASN H 2 299 ? 202.593 195.848 243.973 1.00 59.76  ? 299 ASN G OD1    1 
ATOM 51840 N ND2    . ASN H 2 299 ? 201.116 194.180 243.738 1.00 55.90  ? 299 ASN G ND2    1 
ATOM 51841 H H      . ASN H 2 299 ? 201.893 196.070 240.251 1.00 55.31  ? 299 ASN G H      1 
ATOM 51842 H HA     . ASN H 2 299 ? 203.842 196.258 242.038 1.00 54.72  ? 299 ASN G HA     1 
ATOM 51843 H HB2    . ASN H 2 299 ? 202.008 194.266 241.395 1.00 54.80  ? 299 ASN G HB2    1 
ATOM 51844 H HB3    . ASN H 2 299 ? 203.340 193.792 242.128 1.00 54.62  ? 299 ASN G HB3    1 
ATOM 51845 H HD21   . ASN H 2 299 ? 200.828 193.534 243.251 1.00 55.09  ? 299 ASN G HD21   1 
ATOM 51846 H HD22   . ASN H 2 299 ? 200.743 194.355 244.493 1.00 55.42  ? 299 ASN G HD22   1 
ATOM 51847 N N      . ASN H 2 300 ? 204.500 194.638 239.363 1.00 41.66  ? 300 ASN G N      1 
ATOM 51848 C CA     . ASN H 2 300 ? 205.539 193.949 238.617 1.00 42.16  ? 300 ASN G CA     1 
ATOM 51849 C C      . ASN H 2 300 ? 205.528 194.406 237.169 1.00 44.72  ? 300 ASN G C      1 
ATOM 51850 O O      . ASN H 2 300 ? 204.463 194.500 236.553 1.00 48.33  ? 300 ASN G O      1 
ATOM 51851 C CB     . ASN H 2 300 ? 205.344 192.438 238.695 1.00 45.50  ? 300 ASN G CB     1 
ATOM 51852 C CG     . ASN H 2 300 ? 203.899 192.032 238.519 1.00 47.52  ? 300 ASN G CG     1 
ATOM 51853 O OD1    . ASN H 2 300 ? 203.089 192.792 237.994 1.00 51.34  ? 300 ASN G OD1    1 
ATOM 51854 N ND2    . ASN H 2 300 ? 203.566 190.829 238.966 1.00 45.70  ? 300 ASN G ND2    1 
ATOM 51855 H H      . ASN H 2 300 ? 203.751 194.691 238.942 1.00 47.49  ? 300 ASN G H      1 
ATOM 51856 H HA     . ASN H 2 300 ? 206.406 194.163 238.996 1.00 46.94  ? 300 ASN G HA     1 
ATOM 51857 H HB2    . ASN H 2 300 ? 205.871 192.023 237.995 1.00 46.94  ? 300 ASN G HB2    1 
ATOM 51858 H HB3    . ASN H 2 300 ? 205.637 192.126 239.564 1.00 47.03  ? 300 ASN G HB3    1 
ATOM 51859 H HD21   . ASN H 2 300 ? 204.162 190.326 239.328 1.00 46.57  ? 300 ASN G HD21   1 
ATOM 51860 H HD22   . ASN H 2 300 ? 202.756 190.549 238.891 1.00 46.68  ? 300 ASN G HD22   1 
ATOM 51861 N N      . LEU H 2 301 ? 206.709 194.697 236.635 1.00 46.31  ? 301 LEU G N      1 
ATOM 51862 C CA     . LEU H 2 301 ? 206.849 194.980 235.218 1.00 44.92  ? 301 LEU G CA     1 
ATOM 51863 C C      . LEU H 2 301 ? 206.962 193.679 234.435 1.00 37.76  ? 301 LEU G C      1 
ATOM 51864 O O      . LEU H 2 301 ? 207.436 192.660 234.943 1.00 48.07  ? 301 LEU G O      1 
ATOM 51865 C CB     . LEU H 2 301 ? 208.075 195.862 234.961 1.00 50.08  ? 301 LEU G CB     1 
ATOM 51866 C CG     . LEU H 2 301 ? 208.687 195.864 233.554 1.00 51.43  ? 301 LEU G CG     1 
ATOM 51867 C CD1    . LEU H 2 301 ? 207.958 196.855 232.669 1.00 49.12  ? 301 LEU G CD1    1 
ATOM 51868 C CD2    . LEU H 2 301 ? 210.162 196.185 233.594 1.00 50.70  ? 301 LEU G CD2    1 
ATOM 51869 H H      . LEU H 2 301 ? 207.447 194.737 237.075 1.00 47.67  ? 301 LEU G H      1 
ATOM 51870 H HA     . LEU H 2 301 ? 206.062 195.448 234.906 1.00 46.80  ? 301 LEU G HA     1 
ATOM 51871 H HB2    . LEU H 2 301 ? 207.826 196.778 235.155 1.00 47.01  ? 301 LEU G HB2    1 
ATOM 51872 H HB3    . LEU H 2 301 ? 208.774 195.585 235.573 1.00 46.98  ? 301 LEU G HB3    1 
ATOM 51873 H HG     . LEU H 2 301 ? 208.617 194.991 233.142 1.00 47.70  ? 301 LEU G HG     1 
ATOM 51874 H HD11   . LEU H 2 301 ? 208.316 196.773 231.774 1.00 46.59  ? 301 LEU G HD11   1 
ATOM 51875 H HD12   . LEU H 2 301 ? 207.010 196.647 232.668 1.00 47.16  ? 301 LEU G HD12   1 
ATOM 51876 H HD13   . LEU H 2 301 ? 208.099 197.754 233.005 1.00 46.86  ? 301 LEU G HD13   1 
ATOM 51877 H HD21   . LEU H 2 301 ? 210.546 195.997 232.724 1.00 47.05  ? 301 LEU G HD21   1 
ATOM 51878 H HD22   . LEU H 2 301 ? 210.268 197.123 233.803 1.00 46.79  ? 301 LEU G HD22   1 
ATOM 51879 H HD23   . LEU H 2 301 ? 210.592 195.639 234.269 1.00 47.37  ? 301 LEU G HD23   1 
ATOM 51880 N N      . ASP H 2 302 ? 206.530 193.730 233.183 1.00 34.10  ? 302 ASP G N      1 
ATOM 51881 C CA     . ASP H 2 302 ? 206.655 192.621 232.248 1.00 38.29  ? 302 ASP G CA     1 
ATOM 51882 C C      . ASP H 2 302 ? 207.721 192.994 231.227 1.00 45.15  ? 302 ASP G C      1 
ATOM 51883 O O      . ASP H 2 302 ? 207.537 193.933 230.447 1.00 53.46  ? 302 ASP G O      1 
ATOM 51884 C CB     . ASP H 2 302 ? 205.319 192.333 231.574 1.00 43.64  ? 302 ASP G CB     1 
ATOM 51885 C CG     . ASP H 2 302 ? 204.381 191.538 232.457 1.00 52.50  ? 302 ASP G CG     1 
ATOM 51886 O OD1    . ASP H 2 302 ? 203.382 190.999 231.935 1.00 52.85  ? 302 ASP G OD1    1 
ATOM 51887 O OD2    . ASP H 2 302 ? 204.637 191.455 233.676 1.00 57.52  ? 302 ASP G OD2    1 
ATOM 51888 H H      . ASP H 2 302 ? 206.149 194.421 232.840 1.00 45.68  ? 302 ASP G H      1 
ATOM 51889 H HA     . ASP H 2 302 ? 206.943 191.824 232.721 1.00 46.45  ? 302 ASP G HA     1 
ATOM 51890 H HB2    . ASP H 2 302 ? 204.889 193.175 231.360 1.00 45.96  ? 302 ASP G HB2    1 
ATOM 51891 H HB3    . ASP H 2 302 ? 205.478 191.829 230.763 1.00 46.42  ? 302 ASP G HB3    1 
ATOM 51892 N N      . PHE H 2 303 ? 208.840 192.272 231.242 1.00 40.81  ? 303 PHE G N      1 
ATOM 51893 C CA     . PHE H 2 303 ? 209.992 192.590 230.402 1.00 39.20  ? 303 PHE G CA     1 
ATOM 51894 C C      . PHE H 2 303 ? 210.467 191.319 229.703 1.00 38.67  ? 303 PHE G C      1 
ATOM 51895 O O      . PHE H 2 303 ? 211.213 190.527 230.285 1.00 52.01  ? 303 PHE G O      1 
ATOM 51896 C CB     . PHE H 2 303 ? 211.096 193.216 231.252 1.00 44.61  ? 303 PHE G CB     1 
ATOM 51897 C CG     . PHE H 2 303 ? 212.257 193.747 230.467 1.00 43.93  ? 303 PHE G CG     1 
ATOM 51898 C CD1    . PHE H 2 303 ? 213.528 193.720 231.002 1.00 45.25  ? 303 PHE G CD1    1 
ATOM 51899 C CD2    . PHE H 2 303 ? 212.086 194.277 229.204 1.00 46.66  ? 303 PHE G CD2    1 
ATOM 51900 C CE1    . PHE H 2 303 ? 214.603 194.207 230.292 1.00 43.73  ? 303 PHE G CE1    1 
ATOM 51901 C CE2    . PHE H 2 303 ? 213.158 194.762 228.498 1.00 47.70  ? 303 PHE G CE2    1 
ATOM 51902 C CZ     . PHE H 2 303 ? 214.418 194.727 229.042 1.00 43.05  ? 303 PHE G CZ     1 
ATOM 51903 H H      . PHE H 2 303 ? 208.961 191.584 231.743 1.00 43.44  ? 303 PHE G H      1 
ATOM 51904 H HA     . PHE H 2 303 ? 209.718 193.229 229.726 1.00 42.92  ? 303 PHE G HA     1 
ATOM 51905 H HB2    . PHE H 2 303 ? 210.722 193.953 231.759 1.00 42.58  ? 303 PHE G HB2    1 
ATOM 51906 H HB3    . PHE H 2 303 ? 211.441 192.543 231.859 1.00 43.20  ? 303 PHE G HB3    1 
ATOM 51907 H HD1    . PHE H 2 303 ? 213.658 193.368 231.852 1.00 43.25  ? 303 PHE G HD1    1 
ATOM 51908 H HD2    . PHE H 2 303 ? 211.238 194.305 228.824 1.00 43.71  ? 303 PHE G HD2    1 
ATOM 51909 H HE1    . PHE H 2 303 ? 215.456 194.182 230.663 1.00 42.33  ? 303 PHE G HE1    1 
ATOM 51910 H HE2    . PHE H 2 303 ? 213.031 195.110 227.651 1.00 43.33  ? 303 PHE G HE2    1 
ATOM 51911 H HZ     . PHE H 2 303 ? 215.142 195.055 228.562 1.00 42.40  ? 303 PHE G HZ     1 
ATOM 51912 N N      . LEU H 2 304 ? 210.036 191.129 228.457 1.00 35.08  ? 304 LEU G N      1 
ATOM 51913 C CA     . LEU H 2 304 ? 210.543 190.065 227.589 1.00 40.76  ? 304 LEU G CA     1 
ATOM 51914 C C      . LEU H 2 304 ? 210.377 188.679 228.206 1.00 43.62  ? 304 LEU G C      1 
ATOM 51915 O O      . LEU H 2 304 ? 211.345 187.947 228.419 1.00 45.84  ? 304 LEU G O      1 
ATOM 51916 C CB     . LEU H 2 304 ? 212.006 190.304 227.238 1.00 44.05  ? 304 LEU G CB     1 
ATOM 51917 C CG     . LEU H 2 304 ? 212.332 191.610 226.530 1.00 44.24  ? 304 LEU G CG     1 
ATOM 51918 C CD1    . LEU H 2 304 ? 213.730 192.005 226.884 1.00 44.81  ? 304 LEU G CD1    1 
ATOM 51919 C CD2    . LEU H 2 304 ? 212.186 191.440 225.035 1.00 43.52  ? 304 LEU G CD2    1 
ATOM 51920 H H      . LEU H 2 304 ? 209.437 191.616 228.081 1.00 42.32  ? 304 LEU G H      1 
ATOM 51921 H HA     . LEU H 2 304 ? 210.039 190.077 226.761 1.00 42.87  ? 304 LEU G HA     1 
ATOM 51922 H HB2    . LEU H 2 304 ? 212.510 190.300 228.068 1.00 42.41  ? 304 LEU G HB2    1 
ATOM 51923 H HB3    . LEU H 2 304 ? 212.311 189.576 226.675 1.00 43.12  ? 304 LEU G HB3    1 
ATOM 51924 H HG     . LEU H 2 304 ? 211.726 192.306 226.829 1.00 42.63  ? 304 LEU G HG     1 
ATOM 51925 H HD11   . LEU H 2 304 ? 213.975 192.803 226.392 1.00 42.73  ? 304 LEU G HD11   1 
ATOM 51926 H HD12   . LEU H 2 304 ? 213.790 192.164 227.838 1.00 42.61  ? 304 LEU G HD12   1 
ATOM 51927 H HD13   . LEU H 2 304 ? 214.304 191.266 226.633 1.00 42.38  ? 304 LEU G HD13   1 
ATOM 51928 H HD21   . LEU H 2 304 ? 212.791 190.743 224.734 1.00 43.81  ? 304 LEU G HD21   1 
ATOM 51929 H HD22   . LEU H 2 304 ? 212.408 192.276 224.604 1.00 43.52  ? 304 LEU G HD22   1 
ATOM 51930 H HD23   . LEU H 2 304 ? 211.270 191.194 224.835 1.00 43.44  ? 304 LEU G HD23   1 
ATOM 51931 N N      . GLY H 2 305 ? 209.138 188.314 228.497 1.00 39.63  ? 305 GLY G N      1 
ATOM 51932 C CA     . GLY H 2 305 ? 208.880 186.999 229.032 1.00 36.77  ? 305 GLY G CA     1 
ATOM 51933 C C      . GLY H 2 305 ? 209.134 186.878 230.510 1.00 32.45  ? 305 GLY G C      1 
ATOM 51934 O O      . GLY H 2 305 ? 208.989 185.781 231.060 1.00 43.31  ? 305 GLY G O      1 
ATOM 51935 H H      . GLY H 2 305 ? 208.441 188.806 228.394 1.00 39.77  ? 305 GLY G H      1 
ATOM 51936 H HA2    . GLY H 2 305 ? 207.957 186.754 228.862 1.00 39.66  ? 305 GLY G HA2    1 
ATOM 51937 H HA3    . GLY H 2 305 ? 209.447 186.357 228.577 1.00 39.49  ? 305 GLY G HA3    1 
ATOM 51938 N N      . TYR H 2 306 ? 209.508 187.966 231.168 1.00 29.16  ? 306 TYR G N      1 
ATOM 51939 C CA     . TYR H 2 306 ? 209.730 187.984 232.600 1.00 25.07  ? 306 TYR G CA     1 
ATOM 51940 C C      . TYR H 2 306 ? 208.754 188.950 233.238 1.00 33.97  ? 306 TYR G C      1 
ATOM 51941 O O      . TYR H 2 306 ? 208.521 190.047 232.726 1.00 45.84  ? 306 TYR G O      1 
ATOM 51942 C CB     . TYR H 2 306 ? 211.147 188.420 232.973 1.00 34.16  ? 306 TYR G CB     1 
ATOM 51943 C CG     . TYR H 2 306 ? 212.238 187.422 232.695 1.00 31.35  ? 306 TYR G CG     1 
ATOM 51944 C CD1    . TYR H 2 306 ? 212.444 186.345 233.535 1.00 34.20  ? 306 TYR G CD1    1 
ATOM 51945 C CD2    . TYR H 2 306 ? 213.100 187.592 231.628 1.00 33.12  ? 306 TYR G CD2    1 
ATOM 51946 C CE1    . TYR H 2 306 ? 213.448 185.448 233.299 1.00 36.25  ? 306 TYR G CE1    1 
ATOM 51947 C CE2    . TYR H 2 306 ? 214.108 186.700 231.386 1.00 34.02  ? 306 TYR G CE2    1 
ATOM 51948 C CZ     . TYR H 2 306 ? 214.281 185.633 232.226 1.00 33.46  ? 306 TYR G CZ     1 
ATOM 51949 O OH     . TYR H 2 306 ? 215.289 184.737 231.992 1.00 40.22  ? 306 TYR G OH     1 
ATOM 51950 H H      . TYR H 2 306 ? 209.643 188.729 230.795 1.00 37.65  ? 306 TYR G H      1 
ATOM 51951 H HA     . TYR H 2 306 ? 209.575 187.101 232.968 1.00 35.46  ? 306 TYR G HA     1 
ATOM 51952 H HB2    . TYR H 2 306 ? 211.360 189.223 232.473 1.00 36.75  ? 306 TYR G HB2    1 
ATOM 51953 H HB3    . TYR H 2 306 ? 211.169 188.619 233.922 1.00 36.41  ? 306 TYR G HB3    1 
ATOM 51954 H HD1    . TYR H 2 306 ? 211.880 186.218 234.263 1.00 36.68  ? 306 TYR G HD1    1 
ATOM 51955 H HD2    . TYR H 2 306 ? 212.983 188.318 231.058 1.00 36.53  ? 306 TYR G HD2    1 
ATOM 51956 H HE1    . TYR H 2 306 ? 213.570 184.722 233.867 1.00 36.70  ? 306 TYR G HE1    1 
ATOM 51957 H HE2    . TYR H 2 306 ? 214.675 186.821 230.659 1.00 36.19  ? 306 TYR G HE2    1 
ATOM 51958 H HH     . TYR H 2 306 ? 215.996 185.147 231.804 1.00 35.98  ? 306 TYR G HH     1 
ATOM 51959 N N      . THR H 2 307 ? 208.190 188.529 234.356 1.00 37.35  ? 307 THR G N      1 
ATOM 51960 C CA     . THR H 2 307 ? 207.466 189.408 235.259 1.00 34.88  ? 307 THR G CA     1 
ATOM 51961 C C      . THR H 2 307 ? 208.467 189.704 236.369 1.00 39.54  ? 307 THR G C      1 
ATOM 51962 O O      . THR H 2 307 ? 208.770 188.853 237.210 1.00 45.80  ? 307 THR G O      1 
ATOM 51963 C CB     . THR H 2 307 ? 206.174 188.759 235.747 1.00 44.85  ? 307 THR G CB     1 
ATOM 51964 O OG1    . THR H 2 307 ? 205.162 188.923 234.746 1.00 48.97  ? 307 THR G OG1    1 
ATOM 51965 C CG2    . THR H 2 307 ? 205.680 189.387 237.035 1.00 45.93  ? 307 THR G CG2    1 
ATOM 51966 H H      . THR H 2 307 ? 208.218 187.712 234.627 1.00 42.16  ? 307 THR G H      1 
ATOM 51967 H HA     . THR H 2 307 ? 207.246 190.236 234.805 1.00 41.78  ? 307 THR G HA     1 
ATOM 51968 H HB     . THR H 2 307 ? 206.325 187.813 235.901 1.00 42.85  ? 307 THR G HB     1 
ATOM 51969 H HG1    . THR H 2 307 ? 204.427 188.629 235.026 1.00 43.11  ? 307 THR G HG1    1 
ATOM 51970 H HG21   . THR H 2 307 ? 206.365 189.384 237.719 1.00 43.17  ? 307 THR G HG21   1 
ATOM 51971 H HG22   . THR H 2 307 ? 204.918 188.886 237.362 1.00 42.74  ? 307 THR G HG22   1 
ATOM 51972 H HG23   . THR H 2 307 ? 205.402 190.296 236.860 1.00 42.99  ? 307 THR G HG23   1 
ATOM 51973 N N      . LEU H 2 308 ? 209.058 190.891 236.297 1.00 38.20  ? 308 LEU G N      1 
ATOM 51974 C CA     . LEU H 2 308 ? 210.037 191.336 237.276 1.00 37.42  ? 308 LEU G CA     1 
ATOM 51975 C C      . LEU H 2 308 ? 209.327 192.101 238.382 1.00 39.05  ? 308 LEU G C      1 
ATOM 51976 O O      . LEU H 2 308 ? 208.646 193.095 238.117 1.00 42.68  ? 308 LEU G O      1 
ATOM 51977 C CB     . LEU H 2 308 ? 211.098 192.209 236.610 1.00 37.76  ? 308 LEU G CB     1 
ATOM 51978 C CG     . LEU H 2 308 ? 211.760 191.630 235.359 1.00 45.41  ? 308 LEU G CG     1 
ATOM 51979 C CD1    . LEU H 2 308 ? 212.704 192.646 234.759 1.00 43.49  ? 308 LEU G CD1    1 
ATOM 51980 C CD2    . LEU H 2 308 ? 212.500 190.351 235.677 1.00 44.45  ? 308 LEU G CD2    1 
ATOM 51981 H H      . LEU H 2 308 ? 208.903 191.467 235.675 1.00 41.61  ? 308 LEU G H      1 
ATOM 51982 H HA     . LEU H 2 308 ? 210.475 190.564 237.669 1.00 40.90  ? 308 LEU G HA     1 
ATOM 51983 H HB2    . LEU H 2 308 ? 210.685 193.048 236.352 1.00 40.62  ? 308 LEU G HB2    1 
ATOM 51984 H HB3    . LEU H 2 308 ? 211.801 192.383 237.255 1.00 40.49  ? 308 LEU G HB3    1 
ATOM 51985 H HG     . LEU H 2 308 ? 211.077 191.427 234.700 1.00 41.30  ? 308 LEU G HG     1 
ATOM 51986 H HD11   . LEU H 2 308 ? 212.205 193.449 234.541 1.00 41.22  ? 308 LEU G HD11   1 
ATOM 51987 H HD12   . LEU H 2 308 ? 213.396 192.850 235.407 1.00 40.38  ? 308 LEU G HD12   1 
ATOM 51988 H HD13   . LEU H 2 308 ? 213.100 192.271 233.958 1.00 40.95  ? 308 LEU G HD13   1 
ATOM 51989 H HD21   . LEU H 2 308 ? 212.895 190.006 234.861 1.00 41.34  ? 308 LEU G HD21   1 
ATOM 51990 H HD22   . LEU H 2 308 ? 211.873 189.707 236.041 1.00 40.73  ? 308 LEU G HD22   1 
ATOM 51991 H HD23   . LEU H 2 308 ? 213.193 190.548 236.325 1.00 40.83  ? 308 LEU G HD23   1 
ATOM 51992 N N      . SER H 2 309 ? 209.490 191.641 239.615 1.00 45.73  ? 309 SER G N      1 
ATOM 51993 C CA     . SER H 2 309 ? 208.932 192.302 240.781 1.00 38.96  ? 309 SER G CA     1 
ATOM 51994 C C      . SER H 2 309 ? 210.054 192.604 241.760 1.00 41.02  ? 309 SER G C      1 
ATOM 51995 O O      . SER H 2 309 ? 211.157 192.062 241.667 1.00 47.66  ? 309 SER G O      1 
ATOM 51996 C CB     . SER H 2 309 ? 207.859 191.441 241.453 1.00 44.05  ? 309 SER G CB     1 
ATOM 51997 O OG     . SER H 2 309 ? 208.408 190.227 241.931 1.00 52.13  ? 309 SER G OG     1 
ATOM 51998 H H      . SER H 2 309 ? 209.934 190.928 239.805 1.00 45.34  ? 309 SER G H      1 
ATOM 51999 H HA     . SER H 2 309 ? 208.526 193.142 240.513 1.00 44.21  ? 309 SER G HA     1 
ATOM 52000 H HB2    . SER H 2 309 ? 207.489 191.934 242.203 1.00 45.24  ? 309 SER G HB2    1 
ATOM 52001 H HB3    . SER H 2 309 ? 207.162 191.242 240.811 1.00 45.22  ? 309 SER G HB3    1 
ATOM 52002 H HG     . SER H 2 309 ? 208.940 189.909 241.365 1.00 45.86  ? 309 SER G HG     1 
ATOM 52003 N N      . VAL H 2 310 ? 209.756 193.481 242.719 1.00 41.38  ? 310 VAL G N      1 
ATOM 52004 C CA     . VAL H 2 310 ? 210.729 193.805 243.749 1.00 43.89  ? 310 VAL G CA     1 
ATOM 52005 C C      . VAL H 2 310 ? 211.037 192.602 244.622 1.00 46.93  ? 310 VAL G C      1 
ATOM 52006 O O      . VAL H 2 310 ? 212.006 192.629 245.386 1.00 54.00  ? 310 VAL G O      1 
ATOM 52007 C CB     . VAL H 2 310 ? 210.221 194.988 244.590 1.00 48.96  ? 310 VAL G CB     1 
ATOM 52008 C CG1    . VAL H 2 310 ? 211.206 195.323 245.681 1.00 51.69  ? 310 VAL G CG1    1 
ATOM 52009 C CG2    . VAL H 2 310 ? 210.022 196.196 243.703 1.00 51.40  ? 310 VAL G CG2    1 
ATOM 52010 H H      . VAL H 2 310 ? 209.004 193.893 242.792 1.00 48.82  ? 310 VAL G H      1 
ATOM 52011 H HA     . VAL H 2 310 ? 211.555 194.077 243.322 1.00 48.92  ? 310 VAL G HA     1 
ATOM 52012 H HB     . VAL H 2 310 ? 209.370 194.758 244.997 1.00 50.43  ? 310 VAL G HB     1 
ATOM 52013 H HG11   . VAL H 2 310 ? 211.170 194.629 246.352 1.00 50.55  ? 310 VAL G HG11   1 
ATOM 52014 H HG12   . VAL H 2 310 ? 212.095 195.367 245.301 1.00 49.61  ? 310 VAL G HG12   1 
ATOM 52015 H HG13   . VAL H 2 310 ? 210.967 196.175 246.076 1.00 51.30  ? 310 VAL G HG13   1 
ATOM 52016 H HG21   . VAL H 2 310 ? 210.345 195.986 242.813 1.00 49.64  ? 310 VAL G HG21   1 
ATOM 52017 H HG22   . VAL H 2 310 ? 209.079 196.416 243.669 1.00 50.68  ? 310 VAL G HG22   1 
ATOM 52018 H HG23   . VAL H 2 310 ? 210.525 196.940 244.067 1.00 49.96  ? 310 VAL G HG23   1 
ATOM 52019 N N      . GLU H 2 311 ? 210.236 191.540 244.536 1.00 49.14  ? 311 GLU G N      1 
ATOM 52020 C CA     . GLU H 2 311 ? 210.455 190.349 245.340 1.00 46.51  ? 311 GLU G CA     1 
ATOM 52021 C C      . GLU H 2 311 ? 211.104 189.204 244.577 1.00 47.96  ? 311 GLU G C      1 
ATOM 52022 O O      . GLU H 2 311 ? 211.747 188.356 245.204 1.00 52.13  ? 311 GLU G O      1 
ATOM 52023 C CB     . GLU H 2 311 ? 209.130 189.853 245.929 1.00 50.16  ? 311 GLU G CB     1 
ATOM 52024 C CG     . GLU H 2 311 ? 208.327 190.909 246.680 1.00 54.43  ? 311 GLU G CG     1 
ATOM 52025 C CD     . GLU H 2 311 ? 207.599 191.869 245.756 1.00 59.28  ? 311 GLU G CD     1 
ATOM 52026 O OE1    . GLU H 2 311 ? 207.356 191.503 244.587 1.00 58.92  ? 311 GLU G OE1    1 
ATOM 52027 O OE2    . GLU H 2 311 ? 207.267 192.987 246.201 1.00 61.37  ? 311 GLU G OE2    1 
ATOM 52028 H H      . GLU H 2 311 ? 209.552 191.488 244.018 1.00 52.06  ? 311 GLU G H      1 
ATOM 52029 H HA     . GLU H 2 311 ? 211.039 190.575 246.081 1.00 51.75  ? 311 GLU G HA     1 
ATOM 52030 H HB2    . GLU H 2 311 ? 208.577 189.517 245.206 1.00 52.40  ? 311 GLU G HB2    1 
ATOM 52031 H HB3    . GLU H 2 311 ? 209.321 189.134 246.552 1.00 52.38  ? 311 GLU G HB3    1 
ATOM 52032 H HG2    . GLU H 2 311 ? 207.664 190.466 247.232 1.00 53.08  ? 311 GLU G HG2    1 
ATOM 52033 H HG3    . GLU H 2 311 ? 208.929 191.427 247.236 1.00 53.29  ? 311 GLU G HG3    1 
ATOM 52034 N N      . ASN H 2 312 ? 210.959 189.144 243.256 1.00 41.17  ? 312 ASN G N      1 
ATOM 52035 C CA     . ASN H 2 312 ? 211.444 187.985 242.516 1.00 38.38  ? 312 ASN G CA     1 
ATOM 52036 C C      . ASN H 2 312 ? 211.301 188.243 241.024 1.00 40.42  ? 312 ASN G C      1 
ATOM 52037 O O      . ASN H 2 312 ? 210.714 189.239 240.593 1.00 38.72  ? 312 ASN G O      1 
ATOM 52038 C CB     . ASN H 2 312 ? 210.680 186.716 242.904 1.00 38.27  ? 312 ASN G CB     1 
ATOM 52039 C CG     . ASN H 2 312 ? 209.197 186.958 243.067 1.00 43.92  ? 312 ASN G CG     1 
ATOM 52040 O OD1    . ASN H 2 312 ? 208.604 187.756 242.343 1.00 53.74  ? 312 ASN G OD1    1 
ATOM 52041 N ND2    . ASN H 2 312 ? 208.587 186.266 244.019 1.00 41.10  ? 312 ASN G ND2    1 
ATOM 52042 H H      . ASN H 2 312 ? 210.596 189.752 242.769 1.00 44.75  ? 312 ASN G H      1 
ATOM 52043 H HA     . ASN H 2 312 ? 212.384 187.845 242.711 1.00 43.09  ? 312 ASN G HA     1 
ATOM 52044 H HB2    . ASN H 2 312 ? 210.803 186.045 242.215 1.00 42.60  ? 312 ASN G HB2    1 
ATOM 52045 H HB3    . ASN H 2 312 ? 211.025 186.387 243.749 1.00 42.57  ? 312 ASN G HB3    1 
ATOM 52046 H HD21   . ASN H 2 312 ? 209.033 185.718 244.506 1.00 42.76  ? 312 ASN G HD21   1 
ATOM 52047 H HD22   . ASN H 2 312 ? 207.743 186.370 244.151 1.00 43.44  ? 312 ASN G HD22   1 
ATOM 52048 N N      . VAL H 2 313 ? 211.850 187.315 240.246 1.00 42.25  ? 313 VAL G N      1 
ATOM 52049 C CA     . VAL H 2 313 ? 211.709 187.275 238.798 1.00 34.11  ? 313 VAL G CA     1 
ATOM 52050 C C      . VAL H 2 313 ? 210.937 186.012 238.461 1.00 35.72  ? 313 VAL G C      1 
ATOM 52051 O O      . VAL H 2 313 ? 211.301 184.922 238.917 1.00 39.33  ? 313 VAL G O      1 
ATOM 52052 C CB     . VAL H 2 313 ? 213.078 187.271 238.093 1.00 34.38  ? 313 VAL G CB     1 
ATOM 52053 C CG1    . VAL H 2 313 ? 212.919 186.966 236.616 1.00 38.54  ? 313 VAL G CG1    1 
ATOM 52054 C CG2    . VAL H 2 313 ? 213.788 188.587 238.307 1.00 36.97  ? 313 VAL G CG2    1 
ATOM 52055 H H      . VAL H 2 313 ? 212.328 186.673 240.554 1.00 40.01  ? 313 VAL G H      1 
ATOM 52056 H HA     . VAL H 2 313 ? 211.200 188.041 238.489 1.00 38.27  ? 313 VAL G HA     1 
ATOM 52057 H HB     . VAL H 2 313 ? 213.630 186.571 238.474 1.00 37.99  ? 313 VAL G HB     1 
ATOM 52058 H HG11   . VAL H 2 313 ? 212.697 186.028 236.506 1.00 38.27  ? 313 VAL G HG11   1 
ATOM 52059 H HG12   . VAL H 2 313 ? 212.209 187.519 236.257 1.00 39.14  ? 313 VAL G HG12   1 
ATOM 52060 H HG13   . VAL H 2 313 ? 213.754 187.155 236.160 1.00 37.77  ? 313 VAL G HG13   1 
ATOM 52061 H HG21   . VAL H 2 313 ? 214.521 188.450 238.926 1.00 38.16  ? 313 VAL G HG21   1 
ATOM 52062 H HG22   . VAL H 2 313 ? 213.158 189.226 238.672 1.00 38.94  ? 313 VAL G HG22   1 
ATOM 52063 H HG23   . VAL H 2 313 ? 214.129 188.904 237.457 1.00 38.39  ? 313 VAL G HG23   1 
ATOM 52064 N N      . SER H 2 314 ? 209.885 186.147 237.659 1.00 35.11  ? 314 SER G N      1 
ATOM 52065 C CA     . SER H 2 314 ? 209.080 184.997 237.281 1.00 32.50  ? 314 SER G CA     1 
ATOM 52066 C C      . SER H 2 314 ? 208.844 185.038 235.783 1.00 30.39  ? 314 SER G C      1 
ATOM 52067 O O      . SER H 2 314 ? 209.238 185.983 235.101 1.00 39.92  ? 314 SER G O      1 
ATOM 52068 C CB     . SER H 2 314 ? 207.760 184.985 238.053 1.00 36.46  ? 314 SER G CB     1 
ATOM 52069 O OG     . SER H 2 314 ? 207.027 186.170 237.811 1.00 37.09  ? 314 SER G OG     1 
ATOM 52070 H H      . SER H 2 314 ? 209.611 186.894 237.333 1.00 38.55  ? 314 SER G H      1 
ATOM 52071 H HA     . SER H 2 314 ? 209.560 184.181 237.489 1.00 37.58  ? 314 SER G HA     1 
ATOM 52072 H HB2    . SER H 2 314 ? 207.236 184.222 237.768 1.00 38.05  ? 314 SER G HB2    1 
ATOM 52073 H HB3    . SER H 2 314 ? 207.957 184.923 239.000 1.00 37.66  ? 314 SER G HB3    1 
ATOM 52074 H HG     . SER H 2 314 ? 207.441 186.653 237.263 1.00 38.10  ? 314 SER G HG     1 
ATOM 52075 N N      . ILE H 2 315 ? 208.176 184.028 235.274 1.00 36.06  ? 315 ILE G N      1 
ATOM 52076 C CA     . ILE H 2 315 ? 207.840 183.980 233.859 1.00 32.84  ? 315 ILE G CA     1 
ATOM 52077 C C      . ILE H 2 315 ? 206.543 184.745 233.650 1.00 33.77  ? 315 ILE G C      1 
ATOM 52078 O O      . ILE H 2 315 ? 205.617 184.668 234.463 1.00 42.50  ? 315 ILE G O      1 
ATOM 52079 C CB     . ILE H 2 315 ? 207.733 182.527 233.360 1.00 29.88  ? 315 ILE G CB     1 
ATOM 52080 C CG1    . ILE H 2 315 ? 209.073 181.808 233.535 1.00 39.01  ? 315 ILE G CG1    1 
ATOM 52081 C CG2    . ILE H 2 315 ? 207.284 182.495 231.909 1.00 35.67  ? 315 ILE G CG2    1 
ATOM 52082 C CD1    . ILE H 2 315 ? 209.146 180.438 232.884 1.00 41.21  ? 315 ILE G CD1    1 
ATOM 52083 H H      . ILE H 2 315 ? 207.899 183.351 235.726 1.00 38.32  ? 315 ILE G H      1 
ATOM 52084 H HA     . ILE H 2 315 ? 208.539 184.424 233.353 1.00 37.81  ? 315 ILE G HA     1 
ATOM 52085 H HB     . ILE H 2 315 ? 207.067 182.067 233.895 1.00 36.79  ? 315 ILE G HB     1 
ATOM 52086 H HG12   . ILE H 2 315 ? 209.770 182.357 233.144 1.00 38.62  ? 315 ILE G HG12   1 
ATOM 52087 H HG13   . ILE H 2 315 ? 209.242 181.692 234.484 1.00 37.96  ? 315 ILE G HG13   1 
ATOM 52088 H HG21   . ILE H 2 315 ? 206.418 182.925 231.834 1.00 37.85  ? 315 ILE G HG21   1 
ATOM 52089 H HG22   . ILE H 2 315 ? 207.936 182.966 231.368 1.00 37.81  ? 315 ILE G HG22   1 
ATOM 52090 H HG23   . ILE H 2 315 ? 207.207 181.576 231.613 1.00 37.67  ? 315 ILE G HG23   1 
ATOM 52091 H HD11   . ILE H 2 315 ? 209.970 180.003 233.153 1.00 38.30  ? 315 ILE G HD11   1 
ATOM 52092 H HD12   . ILE H 2 315 ? 208.384 179.910 233.167 1.00 37.94  ? 315 ILE G HD12   1 
ATOM 52093 H HD13   . ILE H 2 315 ? 209.136 180.546 231.920 1.00 39.11  ? 315 ILE G HD13   1 
ATOM 52094 N N      . LYS H 2 316 ? 206.484 185.499 232.558 1.00 36.91  ? 316 LYS G N      1 
ATOM 52095 C CA     . LYS H 2 316 ? 205.279 186.236 232.217 1.00 33.88  ? 316 LYS G CA     1 
ATOM 52096 C C      . LYS H 2 316 ? 204.123 185.270 232.001 1.00 39.82  ? 316 LYS G C      1 
ATOM 52097 O O      . LYS H 2 316 ? 204.307 184.145 231.532 1.00 47.54  ? 316 LYS G O      1 
ATOM 52098 C CB     . LYS H 2 316 ? 205.520 187.072 230.958 1.00 40.72  ? 316 LYS G CB     1 
ATOM 52099 C CG     . LYS H 2 316 ? 204.584 188.248 230.780 1.00 39.54  ? 316 LYS G CG     1 
ATOM 52100 C CD     . LYS H 2 316 ? 205.208 189.339 229.918 1.00 40.04  ? 316 LYS G CD     1 
ATOM 52101 C CE     . LYS H 2 316 ? 205.654 188.842 228.550 1.00 44.73  ? 316 LYS G CE     1 
ATOM 52102 N NZ     . LYS H 2 316 ? 204.502 188.539 227.665 1.00 45.22  ? 316 LYS G NZ     1 
ATOM 52103 H H      . LYS H 2 316 ? 207.131 185.598 231.999 1.00 41.53  ? 316 LYS G H      1 
ATOM 52104 H HA     . LYS H 2 316 ? 205.048 186.835 232.945 1.00 40.21  ? 316 LYS G HA     1 
ATOM 52105 H HB2    . LYS H 2 316 ? 206.425 187.420 230.989 1.00 40.97  ? 316 LYS G HB2    1 
ATOM 52106 H HB3    . LYS H 2 316 ? 205.418 186.497 230.184 1.00 42.04  ? 316 LYS G HB3    1 
ATOM 52107 H HG2    . LYS H 2 316 ? 203.770 187.948 230.347 1.00 41.77  ? 316 LYS G HG2    1 
ATOM 52108 H HG3    . LYS H 2 316 ? 204.378 188.631 231.648 1.00 41.18  ? 316 LYS G HG3    1 
ATOM 52109 H HD2    . LYS H 2 316 ? 204.554 190.043 229.777 1.00 41.69  ? 316 LYS G HD2    1 
ATOM 52110 H HD3    . LYS H 2 316 ? 205.988 189.694 230.372 1.00 41.31  ? 316 LYS G HD3    1 
ATOM 52111 H HE2    . LYS H 2 316 ? 206.186 189.532 228.122 1.00 42.52  ? 316 LYS G HE2    1 
ATOM 52112 H HE3    . LYS H 2 316 ? 206.180 188.035 228.646 1.00 41.93  ? 316 LYS G HE3    1 
ATOM 52113 H HZ1    . LYS H 2 316 ? 204.742 187.957 227.037 1.00 42.31  ? 316 LYS G HZ1    1 
ATOM 52114 H HZ2    . LYS H 2 316 ? 204.213 189.283 227.275 1.00 42.37  ? 316 LYS G HZ2    1 
ATOM 52115 H HZ3    . LYS H 2 316 ? 203.842 188.191 228.145 1.00 41.74  ? 316 LYS G HZ3    1 
ATOM 52116 N N      . GLU H 2 317 ? 202.919 185.717 232.355 1.00 39.12  ? 317 GLU G N      1 
ATOM 52117 C CA     . GLU H 2 317 ? 201.764 184.831 232.274 1.00 40.28  ? 317 GLU G CA     1 
ATOM 52118 C C      . GLU H 2 317 ? 201.503 184.417 230.832 1.00 40.60  ? 317 GLU G C      1 
ATOM 52119 O O      . GLU H 2 317 ? 201.028 183.308 230.581 1.00 53.00  ? 317 GLU G O      1 
ATOM 52120 C CB     . GLU H 2 317 ? 200.539 185.517 232.880 1.00 44.89  ? 317 GLU G CB     1 
ATOM 52121 C CG     . GLU H 2 317 ? 199.786 184.694 233.937 1.00 48.43  ? 317 GLU G CG     1 
ATOM 52122 C CD     . GLU H 2 317 ? 199.215 183.385 233.426 1.00 53.27  ? 317 GLU G CD     1 
ATOM 52123 O OE1    . GLU H 2 317 ? 199.295 183.121 232.213 1.00 53.32  ? 317 GLU G OE1    1 
ATOM 52124 O OE2    . GLU H 2 317 ? 198.686 182.610 234.250 1.00 51.08  ? 317 GLU G OE2    1 
ATOM 52125 H H      . GLU H 2 317 ? 202.749 186.511 232.638 1.00 45.00  ? 317 GLU G H      1 
ATOM 52126 H HA     . GLU H 2 317 ? 201.943 184.027 232.787 1.00 45.33  ? 317 GLU G HA     1 
ATOM 52127 H HB2    . GLU H 2 317 ? 200.822 186.343 233.302 1.00 45.38  ? 317 GLU G HB2    1 
ATOM 52128 H HB3    . GLU H 2 317 ? 199.914 185.713 232.165 1.00 45.52  ? 317 GLU G HB3    1 
ATOM 52129 H HG2    . GLU H 2 317 ? 200.398 184.485 234.661 1.00 45.58  ? 317 GLU G HG2    1 
ATOM 52130 H HG3    . GLU H 2 317 ? 199.049 185.224 234.277 1.00 45.90  ? 317 GLU G HG3    1 
ATOM 52131 N N      . LYS H 2 318 ? 201.819 185.285 229.872 1.00 32.75  ? 318 LYS G N      1 
ATOM 52132 C CA     . LYS H 2 318 ? 201.750 184.896 228.468 1.00 36.49  ? 318 LYS G CA     1 
ATOM 52133 C C      . LYS H 2 318 ? 202.730 183.767 228.161 1.00 38.56  ? 318 LYS G C      1 
ATOM 52134 O O      . LYS H 2 318 ? 202.389 182.805 227.461 1.00 46.42  ? 318 LYS G O      1 
ATOM 52135 C CB     . LYS H 2 318 ? 202.030 186.113 227.591 1.00 44.13  ? 318 LYS G CB     1 
ATOM 52136 C CG     . LYS H 2 318 ? 202.502 185.792 226.175 1.00 43.40  ? 318 LYS G CG     1 
ATOM 52137 C CD     . LYS H 2 318 ? 202.460 186.999 225.224 1.00 41.89  ? 318 LYS G CD     1 
ATOM 52138 C CE     . LYS H 2 318 ? 201.207 187.852 225.370 1.00 49.61  ? 318 LYS G CE     1 
ATOM 52139 N NZ     . LYS H 2 318 ? 200.902 188.604 224.120 1.00 46.32  ? 318 LYS G NZ     1 
ATOM 52140 H H      . LYS H 2 318 ? 202.074 186.096 230.007 1.00 42.57  ? 318 LYS G H      1 
ATOM 52141 H HA     . LYS H 2 318 ? 200.857 184.578 228.268 1.00 42.83  ? 318 LYS G HA     1 
ATOM 52142 H HB2    . LYS H 2 318 ? 201.215 186.632 227.550 1.00 43.29  ? 318 LYS G HB2    1 
ATOM 52143 H HB3    . LYS H 2 318 ? 202.726 186.633 228.017 1.00 43.39  ? 318 LYS G HB3    1 
ATOM 52144 H HG2    . LYS H 2 318 ? 203.420 185.482 226.213 1.00 43.60  ? 318 LYS G HG2    1 
ATOM 52145 H HG3    . LYS H 2 318 ? 201.934 185.099 225.804 1.00 43.28  ? 318 LYS G HG3    1 
ATOM 52146 H HD2    . LYS H 2 318 ? 203.225 187.565 225.406 1.00 43.37  ? 318 LYS G HD2    1 
ATOM 52147 H HD3    . LYS H 2 318 ? 202.500 186.679 224.310 1.00 43.03  ? 318 LYS G HD3    1 
ATOM 52148 H HE2    . LYS H 2 318 ? 200.449 187.279 225.565 1.00 43.95  ? 318 LYS G HE2    1 
ATOM 52149 H HE3    . LYS H 2 318 ? 201.334 188.493 226.086 1.00 44.32  ? 318 LYS G HE3    1 
ATOM 52150 H HZ1    . LYS H 2 318 ? 201.590 189.123 223.899 1.00 44.01  ? 318 LYS G HZ1    1 
ATOM 52151 H HZ2    . LYS H 2 318 ? 200.184 189.115 224.237 1.00 43.41  ? 318 LYS G HZ2    1 
ATOM 52152 H HZ3    . LYS H 2 318 ? 200.745 188.036 223.454 1.00 43.90  ? 318 LYS G HZ3    1 
ATOM 52153 N N      . SER H 2 319 ? 203.950 183.860 228.688 1.00 38.24  ? 319 SER G N      1 
ATOM 52154 C CA     . SER H 2 319 ? 204.928 182.799 228.472 1.00 38.36  ? 319 SER G CA     1 
ATOM 52155 C C      . SER H 2 319 ? 204.521 181.515 229.183 1.00 37.14  ? 319 SER G C      1 
ATOM 52156 O O      . SER H 2 319 ? 204.731 180.413 228.659 1.00 46.95  ? 319 SER G O      1 
ATOM 52157 C CB     . SER H 2 319 ? 206.303 183.262 228.942 1.00 41.06  ? 319 SER G CB     1 
ATOM 52158 O OG     . SER H 2 319 ? 206.882 184.158 228.013 1.00 49.50  ? 319 SER G OG     1 
ATOM 52159 H H      . SER H 2 319 ? 204.232 184.513 229.171 1.00 42.56  ? 319 SER G H      1 
ATOM 52160 H HA     . SER H 2 319 ? 204.983 182.613 227.521 1.00 42.63  ? 319 SER G HA     1 
ATOM 52161 H HB2    . SER H 2 319 ? 206.203 183.719 229.789 1.00 41.72  ? 319 SER G HB2    1 
ATOM 52162 H HB3    . SER H 2 319 ? 206.876 182.487 229.045 1.00 41.76  ? 319 SER G HB3    1 
ATOM 52163 H HG     . SER H 2 319 ? 207.542 184.544 228.361 1.00 43.07  ? 319 SER G HG     1 
ATOM 52164 N N      . VAL H 2 320 ? 203.937 181.633 230.374 1.00 33.25  ? 320 VAL G N      1 
ATOM 52165 C CA     . VAL H 2 320 ? 203.435 180.449 231.061 1.00 35.49  ? 320 VAL G CA     1 
ATOM 52166 C C      . VAL H 2 320 ? 202.314 179.812 230.257 1.00 38.48  ? 320 VAL G C      1 
ATOM 52167 O O      . VAL H 2 320 ? 202.209 178.584 230.172 1.00 47.09  ? 320 VAL G O      1 
ATOM 52168 C CB     . VAL H 2 320 ? 202.976 180.809 232.484 1.00 32.33  ? 320 VAL G CB     1 
ATOM 52169 C CG1    . VAL H 2 320 ? 202.515 179.568 233.212 1.00 41.37  ? 320 VAL G CG1    1 
ATOM 52170 C CG2    . VAL H 2 320 ? 204.104 181.468 233.245 1.00 39.29  ? 320 VAL G CG2    1 
ATOM 52171 H H      . VAL H 2 320 ? 203.819 182.372 230.797 1.00 40.28  ? 320 VAL G H      1 
ATOM 52172 H HA     . VAL H 2 320 ? 204.156 179.803 231.136 1.00 40.17  ? 320 VAL G HA     1 
ATOM 52173 H HB     . VAL H 2 320 ? 202.234 181.431 232.435 1.00 38.95  ? 320 VAL G HB     1 
ATOM 52174 H HG11   . VAL H 2 320 ? 201.712 179.227 232.789 1.00 39.81  ? 320 VAL G HG11   1 
ATOM 52175 H HG12   . VAL H 2 320 ? 202.330 179.795 234.137 1.00 40.38  ? 320 VAL G HG12   1 
ATOM 52176 H HG13   . VAL H 2 320 ? 203.221 178.907 233.168 1.00 39.84  ? 320 VAL G HG13   1 
ATOM 52177 H HG21   . VAL H 2 320 ? 203.859 182.385 233.445 1.00 40.36  ? 320 VAL G HG21   1 
ATOM 52178 H HG22   . VAL H 2 320 ? 204.904 181.450 232.699 1.00 40.09  ? 320 VAL G HG22   1 
ATOM 52179 H HG23   . VAL H 2 320 ? 204.257 180.976 234.066 1.00 39.40  ? 320 VAL G HG23   1 
ATOM 52180 N N      . LYS H 2 321 ? 201.451 180.636 229.666 1.00 38.21  ? 321 LYS G N      1 
ATOM 52181 C CA     . LYS H 2 321 ? 200.399 180.125 228.799 1.00 37.85  ? 321 LYS G CA     1 
ATOM 52182 C C      . LYS H 2 321 ? 200.985 179.394 227.605 1.00 37.39  ? 321 LYS G C      1 
ATOM 52183 O O      . LYS H 2 321 ? 200.453 178.367 227.179 1.00 46.09  ? 321 LYS G O      1 
ATOM 52184 C CB     . LYS H 2 321 ? 199.512 181.275 228.336 1.00 39.24  ? 321 LYS G CB     1 
ATOM 52185 C CG     . LYS H 2 321 ? 198.508 181.720 229.368 1.00 43.12  ? 321 LYS G CG     1 
ATOM 52186 C CD     . LYS H 2 321 ? 197.642 182.844 228.831 1.00 45.11  ? 321 LYS G CD     1 
ATOM 52187 C CE     . LYS H 2 321 ? 196.239 182.818 229.399 1.00 49.05  ? 321 LYS G CE     1 
ATOM 52188 N NZ     . LYS H 2 321 ? 195.234 182.912 228.309 1.00 48.69  ? 321 LYS G NZ     1 
ATOM 52189 H H      . LYS H 2 321 ? 201.456 181.492 229.751 1.00 42.86  ? 321 LYS G H      1 
ATOM 52190 H HA     . LYS H 2 321 ? 199.854 179.499 229.298 1.00 42.73  ? 321 LYS G HA     1 
ATOM 52191 H HB2    . LYS H 2 321 ? 200.076 182.034 228.123 1.00 42.20  ? 321 LYS G HB2    1 
ATOM 52192 H HB3    . LYS H 2 321 ? 199.027 180.993 227.545 1.00 42.74  ? 321 LYS G HB3    1 
ATOM 52193 H HG2    . LYS H 2 321 ? 197.942 180.968 229.603 1.00 42.78  ? 321 LYS G HG2    1 
ATOM 52194 H HG3    . LYS H 2 321 ? 198.978 182.044 230.151 1.00 42.98  ? 321 LYS G HG3    1 
ATOM 52195 H HD2    . LYS H 2 321 ? 198.046 183.693 229.071 1.00 42.26  ? 321 LYS G HD2    1 
ATOM 52196 H HD3    . LYS H 2 321 ? 197.580 182.767 227.867 1.00 43.33  ? 321 LYS G HD3    1 
ATOM 52197 H HE2    . LYS H 2 321 ? 196.089 181.988 229.878 1.00 43.34  ? 321 LYS G HE2    1 
ATOM 52198 H HE3    . LYS H 2 321 ? 196.119 183.574 229.994 1.00 43.41  ? 321 LYS G HE3    1 
ATOM 52199 H HZ1    . LYS H 2 321 ? 195.303 183.700 227.902 1.00 43.61  ? 321 LYS G HZ1    1 
ATOM 52200 H HZ2    . LYS H 2 321 ? 194.414 182.829 228.639 1.00 42.78  ? 321 LYS G HZ2    1 
ATOM 52201 H HZ3    . LYS H 2 321 ? 195.371 182.266 227.714 1.00 43.60  ? 321 LYS G HZ3    1 
ATOM 52202 N N      . LYS H 2 322 ? 202.069 179.916 227.038 1.00 36.40  ? 322 LYS G N      1 
ATOM 52203 C CA     . LYS H 2 322 ? 202.709 179.230 225.919 1.00 36.80  ? 322 LYS G CA     1 
ATOM 52204 C C      . LYS H 2 322 ? 203.276 177.881 226.350 1.00 41.03  ? 322 LYS G C      1 
ATOM 52205 O O      . LYS H 2 322 ? 203.128 176.874 225.641 1.00 51.78  ? 322 LYS G O      1 
ATOM 52206 C CB     . LYS H 2 322 ? 203.804 180.116 225.332 1.00 48.29  ? 322 LYS G CB     1 
ATOM 52207 C CG     . LYS H 2 322 ? 203.525 180.571 223.913 1.00 51.18  ? 322 LYS G CG     1 
ATOM 52208 C CD     . LYS H 2 322 ? 204.239 179.697 222.903 1.00 54.55  ? 322 LYS G CD     1 
ATOM 52209 C CE     . LYS H 2 322 ? 204.180 180.304 221.517 1.00 55.18  ? 322 LYS G CE     1 
ATOM 52210 N NZ     . LYS H 2 322 ? 204.598 179.345 220.461 1.00 54.43  ? 322 LYS G NZ     1 
ATOM 52211 H H      . LYS H 2 322 ? 202.448 180.648 227.281 1.00 46.59  ? 322 LYS G H      1 
ATOM 52212 H HA     . LYS H 2 322 ? 202.046 179.066 225.231 1.00 47.27  ? 322 LYS G HA     1 
ATOM 52213 H HB2    . LYS H 2 322 ? 203.901 180.909 225.882 1.00 47.70  ? 322 LYS G HB2    1 
ATOM 52214 H HB3    . LYS H 2 322 ? 204.636 179.618 225.328 1.00 48.72  ? 322 LYS G HB3    1 
ATOM 52215 H HG2    . LYS H 2 322 ? 202.572 180.527 223.735 1.00 48.67  ? 322 LYS G HG2    1 
ATOM 52216 H HG3    . LYS H 2 322 ? 203.842 181.482 223.804 1.00 48.98  ? 322 LYS G HG3    1 
ATOM 52217 H HD2    . LYS H 2 322 ? 205.170 179.609 223.157 1.00 49.69  ? 322 LYS G HD2    1 
ATOM 52218 H HD3    . LYS H 2 322 ? 203.813 178.827 222.874 1.00 49.16  ? 322 LYS G HD3    1 
ATOM 52219 H HE2    . LYS H 2 322 ? 203.267 180.573 221.328 1.00 49.18  ? 322 LYS G HE2    1 
ATOM 52220 H HE3    . LYS H 2 322 ? 204.760 181.074 221.479 1.00 50.37  ? 322 LYS G HE3    1 
ATOM 52221 H HZ1    . LYS H 2 322 ? 204.580 179.740 219.664 1.00 50.54  ? 322 LYS G HZ1    1 
ATOM 52222 H HZ2    . LYS H 2 322 ? 205.425 179.059 220.621 1.00 50.06  ? 322 LYS G HZ2    1 
ATOM 52223 H HZ3    . LYS H 2 322 ? 204.050 178.645 220.449 1.00 49.55  ? 322 LYS G HZ3    1 
ATOM 52224 N N      . ILE H 2 323 ? 203.915 177.837 227.519 1.00 34.82  ? 323 ILE G N      1 
ATOM 52225 C CA     . ILE H 2 323 ? 204.451 176.574 228.026 1.00 31.09  ? 323 ILE G CA     1 
ATOM 52226 C C      . ILE H 2 323 ? 203.320 175.574 228.219 1.00 30.33  ? 323 ILE G C      1 
ATOM 52227 O O      . ILE H 2 323 ? 203.425 174.397 227.841 1.00 40.04  ? 323 ILE G O      1 
ATOM 52228 C CB     . ILE H 2 323 ? 205.216 176.810 229.341 1.00 32.37  ? 323 ILE G CB     1 
ATOM 52229 C CG1    . ILE H 2 323 ? 206.532 177.531 229.066 1.00 38.59  ? 323 ILE G CG1    1 
ATOM 52230 C CG2    . ILE H 2 323 ? 205.484 175.487 230.044 1.00 38.69  ? 323 ILE G CG2    1 
ATOM 52231 C CD1    . ILE H 2 323 ? 207.154 178.149 230.293 1.00 40.81  ? 323 ILE G CD1    1 
ATOM 52232 H H      . ILE H 2 323 ? 204.051 178.513 228.033 1.00 39.20  ? 323 ILE G H      1 
ATOM 52233 H HA     . ILE H 2 323 ? 205.072 176.207 227.378 1.00 38.58  ? 323 ILE G HA     1 
ATOM 52234 H HB     . ILE H 2 323 ? 204.674 177.364 229.922 1.00 37.80  ? 323 ILE G HB     1 
ATOM 52235 H HG12   . ILE H 2 323 ? 207.168 176.896 228.702 1.00 38.63  ? 323 ILE G HG12   1 
ATOM 52236 H HG13   . ILE H 2 323 ? 206.372 178.243 228.427 1.00 38.26  ? 323 ILE G HG13   1 
ATOM 52237 H HG21   . ILE H 2 323 ? 204.655 175.144 230.413 1.00 38.25  ? 323 ILE G HG21   1 
ATOM 52238 H HG22   . ILE H 2 323 ? 205.845 174.856 229.401 1.00 38.15  ? 323 ILE G HG22   1 
ATOM 52239 H HG23   . ILE H 2 323 ? 206.122 175.627 230.759 1.00 38.00  ? 323 ILE G HG23   1 
ATOM 52240 H HD11   . ILE H 2 323 ? 207.959 178.623 230.031 1.00 37.96  ? 323 ILE G HD11   1 
ATOM 52241 H HD12   . ILE H 2 323 ? 206.521 178.767 230.689 1.00 38.34  ? 323 ILE G HD12   1 
ATOM 52242 H HD13   . ILE H 2 323 ? 207.375 177.448 230.926 1.00 38.16  ? 323 ILE G HD13   1 
ATOM 52243 N N      . LYS H 2 324 ? 202.222 176.034 228.816 1.00 30.94  ? 324 LYS G N      1 
ATOM 52244 C CA     . LYS H 2 324 ? 201.081 175.166 229.063 1.00 32.00  ? 324 LYS G CA     1 
ATOM 52245 C C      . LYS H 2 324 ? 200.469 174.693 227.756 1.00 35.68  ? 324 LYS G C      1 
ATOM 52246 O O      . LYS H 2 324 ? 200.067 173.532 227.635 1.00 43.29  ? 324 LYS G O      1 
ATOM 52247 C CB     . LYS H 2 324 ? 200.045 175.909 229.899 1.00 31.55  ? 324 LYS G CB     1 
ATOM 52248 C CG     . LYS H 2 324 ? 200.445 176.073 231.345 1.00 35.77  ? 324 LYS G CG     1 
ATOM 52249 C CD     . LYS H 2 324 ? 199.309 176.605 232.185 1.00 37.16  ? 324 LYS G CD     1 
ATOM 52250 C CE     . LYS H 2 324 ? 199.695 176.629 233.649 1.00 39.30  ? 324 LYS G CE     1 
ATOM 52251 N NZ     . LYS H 2 324 ? 198.588 177.090 234.522 1.00 42.81  ? 324 LYS G NZ     1 
ATOM 52252 H H      . LYS H 2 324 ? 202.117 176.843 229.089 1.00 38.23  ? 324 LYS G H      1 
ATOM 52253 H HA     . LYS H 2 324 ? 201.377 174.387 229.559 1.00 37.52  ? 324 LYS G HA     1 
ATOM 52254 H HB2    . LYS H 2 324 ? 199.916 176.794 229.524 1.00 36.99  ? 324 LYS G HB2    1 
ATOM 52255 H HB3    . LYS H 2 324 ? 199.211 175.414 229.875 1.00 37.78  ? 324 LYS G HB3    1 
ATOM 52256 H HG2    . LYS H 2 324 ? 200.712 175.212 231.704 1.00 37.94  ? 324 LYS G HG2    1 
ATOM 52257 H HG3    . LYS H 2 324 ? 201.182 176.701 231.403 1.00 37.26  ? 324 LYS G HG3    1 
ATOM 52258 H HD2    . LYS H 2 324 ? 199.097 177.509 231.907 1.00 37.71  ? 324 LYS G HD2    1 
ATOM 52259 H HD3    . LYS H 2 324 ? 198.536 176.027 232.081 1.00 38.46  ? 324 LYS G HD3    1 
ATOM 52260 H HE2    . LYS H 2 324 ? 199.947 175.736 233.926 1.00 38.42  ? 324 LYS G HE2    1 
ATOM 52261 H HE3    . LYS H 2 324 ? 200.441 177.236 233.768 1.00 37.37  ? 324 LYS G HE3    1 
ATOM 52262 H HZ1    . LYS H 2 324 ? 198.830 177.032 235.376 1.00 38.35  ? 324 LYS G HZ1    1 
ATOM 52263 H HZ2    . LYS H 2 324 ? 197.868 176.583 234.392 1.00 38.09  ? 324 LYS G HZ2    1 
ATOM 52264 H HZ3    . LYS H 2 324 ? 198.382 177.935 234.336 1.00 38.19  ? 324 LYS G HZ3    1 
ATOM 52265 N N      . LYS H 2 325 ? 200.399 175.577 226.764 1.00 28.95  ? 325 LYS G N      1 
ATOM 52266 C CA     . LYS H 2 325 ? 199.873 175.198 225.463 1.00 30.06  ? 325 LYS G CA     1 
ATOM 52267 C C      . LYS H 2 325 ? 200.699 174.081 224.857 1.00 36.27  ? 325 LYS G C      1 
ATOM 52268 O O      . LYS H 2 325 ? 200.154 173.093 224.354 1.00 48.54  ? 325 LYS G O      1 
ATOM 52269 C CB     . LYS H 2 325 ? 199.852 176.415 224.537 1.00 34.04  ? 325 LYS G CB     1 
ATOM 52270 C CG     . LYS H 2 325 ? 199.437 176.120 223.102 1.00 34.34  ? 325 LYS G CG     1 
ATOM 52271 C CD     . LYS H 2 325 ? 198.016 175.606 223.020 1.00 38.94  ? 325 LYS G CD     1 
ATOM 52272 C CE     . LYS H 2 325 ? 197.730 174.958 221.684 1.00 40.81  ? 325 LYS G CE     1 
ATOM 52273 N NZ     . LYS H 2 325 ? 198.123 175.799 220.528 1.00 43.55  ? 325 LYS G NZ     1 
ATOM 52274 H H      . LYS H 2 325 ? 200.658 176.395 226.818 1.00 38.68  ? 325 LYS G H      1 
ATOM 52275 H HA     . LYS H 2 325 ? 198.964 174.881 225.574 1.00 38.02  ? 325 LYS G HA     1 
ATOM 52276 H HB2    . LYS H 2 325 ? 199.230 177.067 224.896 1.00 38.57  ? 325 LYS G HB2    1 
ATOM 52277 H HB3    . LYS H 2 325 ? 200.744 176.797 224.510 1.00 38.74  ? 325 LYS G HB3    1 
ATOM 52278 H HG2    . LYS H 2 325 ? 199.488 176.938 222.585 1.00 38.03  ? 325 LYS G HG2    1 
ATOM 52279 H HG3    . LYS H 2 325 ? 200.026 175.451 222.721 1.00 38.30  ? 325 LYS G HG3    1 
ATOM 52280 H HD2    . LYS H 2 325 ? 197.876 174.933 223.702 1.00 38.80  ? 325 LYS G HD2    1 
ATOM 52281 H HD3    . LYS H 2 325 ? 197.398 176.342 223.143 1.00 38.71  ? 325 LYS G HD3    1 
ATOM 52282 H HE2    . LYS H 2 325 ? 198.218 174.122 221.627 1.00 38.62  ? 325 LYS G HE2    1 
ATOM 52283 H HE3    . LYS H 2 325 ? 196.778 174.790 221.622 1.00 38.96  ? 325 LYS G HE3    1 
ATOM 52284 H HZ1    . LYS H 2 325 ? 199.008 175.878 220.493 1.00 39.36  ? 325 LYS G HZ1    1 
ATOM 52285 H HZ2    . LYS H 2 325 ? 197.762 176.608 220.603 1.00 39.26  ? 325 LYS G HZ2    1 
ATOM 52286 H HZ3    . LYS H 2 325 ? 197.839 175.426 219.771 1.00 39.65  ? 325 LYS G HZ3    1 
ATOM 52287 N N      . GLN H 2 326 ? 202.021 174.210 224.907 1.00 27.96  ? 326 GLN G N      1 
ATOM 52288 C CA     . GLN H 2 326 ? 202.861 173.191 224.295 1.00 30.72  ? 326 GLN G CA     1 
ATOM 52289 C C      . GLN H 2 326 ? 202.748 171.864 225.033 1.00 33.78  ? 326 GLN G C      1 
ATOM 52290 O O      . GLN H 2 326 ? 202.639 170.806 224.404 1.00 42.44  ? 326 GLN G O      1 
ATOM 52291 C CB     . GLN H 2 326 ? 204.309 173.660 224.241 1.00 36.09  ? 326 GLN G CB     1 
ATOM 52292 C CG     . GLN H 2 326 ? 205.214 172.675 223.535 1.00 37.32  ? 326 GLN G CG     1 
ATOM 52293 C CD     . GLN H 2 326 ? 204.804 172.448 222.102 1.00 35.99  ? 326 GLN G CD     1 
ATOM 52294 O OE1    . GLN H 2 326 ? 204.456 173.386 221.391 1.00 35.16  ? 326 GLN G OE1    1 
ATOM 52295 N NE2    . GLN H 2 326 ? 204.845 171.196 221.666 1.00 44.29  ? 326 GLN G NE2    1 
ATOM 52296 H H      . GLN H 2 326 ? 202.445 174.860 225.277 1.00 37.06  ? 326 GLN G H      1 
ATOM 52297 H HA     . GLN H 2 326 ? 202.558 173.045 223.385 1.00 36.35  ? 326 GLN G HA     1 
ATOM 52298 H HB2    . GLN H 2 326 ? 204.350 174.503 223.763 1.00 36.59  ? 326 GLN G HB2    1 
ATOM 52299 H HB3    . GLN H 2 326 ? 204.636 173.775 225.147 1.00 37.42  ? 326 GLN G HB3    1 
ATOM 52300 H HG2    . GLN H 2 326 ? 206.116 173.020 223.525 1.00 36.54  ? 326 GLN G HG2    1 
ATOM 52301 H HG3    . GLN H 2 326 ? 205.187 171.822 224.000 1.00 37.31  ? 326 GLN G HG3    1 
ATOM 52302 H HE21   . GLN H 2 326 ? 205.095 170.564 222.195 1.00 37.99  ? 326 GLN G HE21   1 
ATOM 52303 H HE22   . GLN H 2 326 ? 204.621 171.015 220.856 1.00 37.77  ? 326 GLN G HE22   1 
ATOM 52304 N N      . ILE H 2 327 ? 202.782 171.886 226.366 1.00 32.61  ? 327 ILE G N      1 
ATOM 52305 C CA     . ILE H 2 327 ? 202.694 170.626 227.103 1.00 33.96  ? 327 ILE G CA     1 
ATOM 52306 C C      . ILE H 2 327 ? 201.337 169.969 226.869 1.00 35.85  ? 327 ILE G C      1 
ATOM 52307 O O      . ILE H 2 327 ? 201.241 168.755 226.618 1.00 36.77  ? 327 ILE G O      1 
ATOM 52308 C CB     . ILE H 2 327 ? 202.967 170.861 228.600 1.00 32.74  ? 327 ILE G CB     1 
ATOM 52309 C CG1    . ILE H 2 327 ? 204.415 171.308 228.798 1.00 37.73  ? 327 ILE G CG1    1 
ATOM 52310 C CG2    . ILE H 2 327 ? 202.681 169.599 229.401 1.00 35.75  ? 327 ILE G CG2    1 
ATOM 52311 C CD1    . ILE H 2 327 ? 204.690 171.908 230.148 1.00 39.07  ? 327 ILE G CD1    1 
ATOM 52312 H H      . ILE H 2 327 ? 202.854 172.591 226.853 1.00 36.69  ? 327 ILE G H      1 
ATOM 52313 H HA     . ILE H 2 327 ? 203.376 170.024 226.768 1.00 36.07  ? 327 ILE G HA     1 
ATOM 52314 H HB     . ILE H 2 327 ? 202.381 171.566 228.913 1.00 35.81  ? 327 ILE G HB     1 
ATOM 52315 H HG12   . ILE H 2 327 ? 205.000 170.541 228.688 1.00 37.02  ? 327 ILE G HG12   1 
ATOM 52316 H HG13   . ILE H 2 327 ? 204.629 171.982 228.133 1.00 36.57  ? 327 ILE G HG13   1 
ATOM 52317 H HG21   . ILE H 2 327 ? 201.730 169.410 229.381 1.00 36.61  ? 327 ILE G HG21   1 
ATOM 52318 H HG22   . ILE H 2 327 ? 202.965 169.734 230.318 1.00 35.91  ? 327 ILE G HG22   1 
ATOM 52319 H HG23   . ILE H 2 327 ? 203.174 168.859 229.011 1.00 36.43  ? 327 ILE G HG23   1 
ATOM 52320 H HD11   . ILE H 2 327 ? 205.606 172.224 230.171 1.00 36.68  ? 327 ILE G HD11   1 
ATOM 52321 H HD12   . ILE H 2 327 ? 204.080 172.650 230.291 1.00 36.96  ? 327 ILE G HD12   1 
ATOM 52322 H HD13   . ILE H 2 327 ? 204.555 171.232 230.829 1.00 36.66  ? 327 ILE G HD13   1 
ATOM 52323 N N      . SER H 2 328 ? 200.270 170.767 226.923 1.00 34.10  ? 328 SER G N      1 
ATOM 52324 C CA     . SER H 2 328 ? 198.935 170.228 226.739 1.00 29.03  ? 328 SER G CA     1 
ATOM 52325 C C      . SER H 2 328 ? 198.765 169.670 225.341 1.00 24.94  ? 328 SER G C      1 
ATOM 52326 O O      . SER H 2 328 ? 198.121 168.635 225.162 1.00 44.94  ? 328 SER G O      1 
ATOM 52327 C CB     . SER H 2 328 ? 197.893 171.307 227.015 1.00 35.58  ? 328 SER G CB     1 
ATOM 52328 O OG     . SER H 2 328 ? 198.050 172.399 226.129 1.00 43.75  ? 328 SER G OG     1 
ATOM 52329 H H      . SER H 2 328 ? 200.297 171.616 227.057 1.00 36.81  ? 328 SER G H      1 
ATOM 52330 H HA     . SER H 2 328 ? 198.799 169.506 227.372 1.00 36.88  ? 328 SER G HA     1 
ATOM 52331 H HB2    . SER H 2 328 ? 197.010 170.925 226.893 1.00 36.71  ? 328 SER G HB2    1 
ATOM 52332 H HB3    . SER H 2 328 ? 197.996 171.622 227.926 1.00 35.88  ? 328 SER G HB3    1 
ATOM 52333 H HG     . SER H 2 328 ? 198.802 172.365 225.757 1.00 37.50  ? 328 SER G HG     1 
ATOM 52334 N N      . TYR H 2 329 ? 199.322 170.339 224.330 1.00 23.86  ? 329 TYR G N      1 
ATOM 52335 C CA     . TYR H 2 329 ? 199.202 169.803 222.984 1.00 33.20  ? 329 TYR G CA     1 
ATOM 52336 C C      . TYR H 2 329 ? 200.074 168.576 222.791 1.00 29.85  ? 329 TYR G C      1 
ATOM 52337 O O      . TYR H 2 329 ? 199.720 167.701 222.006 1.00 42.33  ? 329 TYR G O      1 
ATOM 52338 C CB     . TYR H 2 329 ? 199.560 170.838 221.924 1.00 32.61  ? 329 TYR G CB     1 
ATOM 52339 C CG     . TYR H 2 329 ? 199.550 170.200 220.560 1.00 31.42  ? 329 TYR G CG     1 
ATOM 52340 C CD1    . TYR H 2 329 ? 198.363 170.017 219.872 1.00 35.91  ? 329 TYR G CD1    1 
ATOM 52341 C CD2    . TYR H 2 329 ? 200.715 169.729 219.985 1.00 31.75  ? 329 TYR G CD2    1 
ATOM 52342 C CE1    . TYR H 2 329 ? 198.341 169.414 218.645 1.00 30.55  ? 329 TYR G CE1    1 
ATOM 52343 C CE2    . TYR H 2 329 ? 200.702 169.123 218.759 1.00 34.80  ? 329 TYR G CE2    1 
ATOM 52344 C CZ     . TYR H 2 329 ? 199.512 168.965 218.094 1.00 31.98  ? 329 TYR G CZ     1 
ATOM 52345 O OH     . TYR H 2 329 ? 199.502 168.358 216.865 1.00 44.93  ? 329 TYR G OH     1 
ATOM 52346 H H      . TYR H 2 329 ? 199.760 171.077 224.396 1.00 35.70  ? 329 TYR G H      1 
ATOM 52347 H HA     . TYR H 2 329 ? 198.282 169.536 222.835 1.00 36.60  ? 329 TYR G HA     1 
ATOM 52348 H HB2    . TYR H 2 329 ? 198.908 171.555 221.935 1.00 35.67  ? 329 TYR G HB2    1 
ATOM 52349 H HB3    . TYR H 2 329 ? 200.450 171.182 222.095 1.00 35.50  ? 329 TYR G HB3    1 
ATOM 52350 H HD1    . TYR H 2 329 ? 197.566 170.317 220.247 1.00 36.87  ? 329 TYR G HD1    1 
ATOM 52351 H HD2    . TYR H 2 329 ? 201.522 169.831 220.436 1.00 36.36  ? 329 TYR G HD2    1 
ATOM 52352 H HE1    . TYR H 2 329 ? 197.536 169.303 218.190 1.00 36.16  ? 329 TYR G HE1    1 
ATOM 52353 H HE2    . TYR H 2 329 ? 201.494 168.818 218.379 1.00 36.73  ? 329 TYR G HE2    1 
ATOM 52354 H HH     . TYR H 2 329 ? 199.043 168.810 216.333 1.00 38.29  ? 329 TYR G HH     1 
ATOM 52355 N N      . ILE H 2 330 ? 201.214 168.486 223.469 1.00 30.58  ? 330 ILE G N      1 
ATOM 52356 C CA     . ILE H 2 330 ? 201.979 167.248 223.407 1.00 25.03  ? 330 ILE G CA     1 
ATOM 52357 C C      . ILE H 2 330 ? 201.103 166.094 223.864 1.00 32.07  ? 330 ILE G C      1 
ATOM 52358 O O      . ILE H 2 330 ? 200.939 165.083 223.161 1.00 38.89  ? 330 ILE G O      1 
ATOM 52359 C CB     . ILE H 2 330 ? 203.249 167.359 224.270 1.00 31.65  ? 330 ILE G CB     1 
ATOM 52360 C CG1    . ILE H 2 330 ? 204.306 168.207 223.567 1.00 34.29  ? 330 ILE G CG1    1 
ATOM 52361 C CG2    . ILE H 2 330 ? 203.800 165.970 224.581 1.00 39.67  ? 330 ILE G CG2    1 
ATOM 52362 C CD1    . ILE H 2 330 ? 205.405 168.673 224.489 1.00 37.21  ? 330 ILE G CD1    1 
ATOM 52363 H H      . ILE H 2 330 ? 201.555 169.105 223.961 1.00 36.76  ? 330 ILE G H      1 
ATOM 52364 H HA     . ILE H 2 330 ? 202.248 167.085 222.490 1.00 34.52  ? 330 ILE G HA     1 
ATOM 52365 H HB     . ILE H 2 330 ? 203.016 167.790 225.107 1.00 35.68  ? 330 ILE G HB     1 
ATOM 52366 H HG12   . ILE H 2 330 ? 204.710 167.687 222.856 1.00 35.70  ? 330 ILE G HG12   1 
ATOM 52367 H HG13   . ILE H 2 330 ? 203.879 168.997 223.199 1.00 35.44  ? 330 ILE G HG13   1 
ATOM 52368 H HG21   . ILE H 2 330 ? 204.689 166.058 224.952 1.00 36.05  ? 330 ILE G HG21   1 
ATOM 52369 H HG22   . ILE H 2 330 ? 203.224 165.530 225.225 1.00 36.52  ? 330 ILE G HG22   1 
ATOM 52370 H HG23   . ILE H 2 330 ? 203.836 165.453 223.760 1.00 36.29  ? 330 ILE G HG23   1 
ATOM 52371 H HD11   . ILE H 2 330 ? 205.982 169.287 224.009 1.00 35.84  ? 330 ILE G HD11   1 
ATOM 52372 H HD12   . ILE H 2 330 ? 205.916 167.904 224.787 1.00 36.02  ? 330 ILE G HD12   1 
ATOM 52373 H HD13   . ILE H 2 330 ? 205.007 169.120 225.252 1.00 35.62  ? 330 ILE G HD13   1 
ATOM 52374 N N      . LEU H 2 331 ? 200.479 166.261 225.031 1.00 33.66  ? 331 LEU G N      1 
ATOM 52375 C CA     . LEU H 2 331 ? 199.635 165.196 225.562 1.00 29.50  ? 331 LEU G CA     1 
ATOM 52376 C C      . LEU H 2 331 ? 198.435 164.938 224.661 1.00 30.50  ? 331 LEU G C      1 
ATOM 52377 O O      . LEU H 2 331 ? 198.079 163.784 224.411 1.00 41.28  ? 331 LEU G O      1 
ATOM 52378 C CB     . LEU H 2 331 ? 199.186 165.539 226.979 1.00 34.38  ? 331 LEU G CB     1 
ATOM 52379 C CG     . LEU H 2 331 ? 200.323 165.592 227.997 1.00 39.27  ? 331 LEU G CG     1 
ATOM 52380 C CD1    . LEU H 2 331 ? 199.952 166.452 229.175 1.00 37.97  ? 331 LEU G CD1    1 
ATOM 52381 C CD2    . LEU H 2 331 ? 200.688 164.200 228.467 1.00 38.68  ? 331 LEU G CD2    1 
ATOM 52382 H H      . LEU H 2 331 ? 200.525 166.965 225.522 1.00 36.99  ? 331 LEU G H      1 
ATOM 52383 H HA     . LEU H 2 331 ? 200.157 164.378 225.604 1.00 36.15  ? 331 LEU G HA     1 
ATOM 52384 H HB2    . LEU H 2 331 ? 198.755 166.408 226.970 1.00 35.97  ? 331 LEU G HB2    1 
ATOM 52385 H HB3    . LEU H 2 331 ? 198.557 164.864 227.277 1.00 36.58  ? 331 LEU G HB3    1 
ATOM 52386 H HG     . LEU H 2 331 ? 201.104 165.981 227.575 1.00 37.10  ? 331 LEU G HG     1 
ATOM 52387 H HD11   . LEU H 2 331 ? 200.709 166.504 229.778 1.00 37.17  ? 331 LEU G HD11   1 
ATOM 52388 H HD12   . LEU H 2 331 ? 199.717 167.338 228.859 1.00 36.39  ? 331 LEU G HD12   1 
ATOM 52389 H HD13   . LEU H 2 331 ? 199.197 166.045 229.625 1.00 36.03  ? 331 LEU G HD13   1 
ATOM 52390 H HD21   . LEU H 2 331 ? 200.978 163.675 227.705 1.00 36.88  ? 331 LEU G HD21   1 
ATOM 52391 H HD22   . LEU H 2 331 ? 199.908 163.792 228.874 1.00 36.57  ? 331 LEU G HD22   1 
ATOM 52392 H HD23   . LEU H 2 331 ? 201.405 164.266 229.118 1.00 36.97  ? 331 LEU G HD23   1 
ATOM 52393 N N      . TYR H 2 332 ? 197.803 165.996 224.162 1.00 28.58  ? 332 TYR G N      1 
ATOM 52394 C CA     . TYR H 2 332 ? 196.637 165.844 223.302 1.00 27.01  ? 332 TYR G CA     1 
ATOM 52395 C C      . TYR H 2 332 ? 196.993 165.129 222.004 1.00 32.16  ? 332 TYR G C      1 
ATOM 52396 O O      . TYR H 2 332 ? 196.282 164.216 221.569 1.00 47.19  ? 332 TYR G O      1 
ATOM 52397 C CB     . TYR H 2 332 ? 196.042 167.222 223.018 1.00 31.30  ? 332 TYR G CB     1 
ATOM 52398 C CG     . TYR H 2 332 ? 194.837 167.206 222.120 1.00 31.42  ? 332 TYR G CG     1 
ATOM 52399 C CD1    . TYR H 2 332 ? 193.645 166.657 222.547 1.00 36.37  ? 332 TYR G CD1    1 
ATOM 52400 C CD2    . TYR H 2 332 ? 194.893 167.741 220.847 1.00 39.49  ? 332 TYR G CD2    1 
ATOM 52401 C CE1    . TYR H 2 332 ? 192.540 166.640 221.733 1.00 38.53  ? 332 TYR G CE1    1 
ATOM 52402 C CE2    . TYR H 2 332 ? 193.794 167.729 220.024 1.00 37.18  ? 332 TYR G CE2    1 
ATOM 52403 C CZ     . TYR H 2 332 ? 192.620 167.177 220.471 1.00 37.77  ? 332 TYR G CZ     1 
ATOM 52404 O OH     . TYR H 2 332 ? 191.519 167.161 219.649 1.00 45.96  ? 332 TYR G OH     1 
ATOM 52405 H H      . TYR H 2 332 ? 198.025 166.813 224.314 1.00 37.04  ? 332 TYR G H      1 
ATOM 52406 H HA     . TYR H 2 332 ? 195.968 165.313 223.764 1.00 36.95  ? 332 TYR G HA     1 
ATOM 52407 H HB2    . TYR H 2 332 ? 195.781 167.626 223.860 1.00 37.11  ? 332 TYR G HB2    1 
ATOM 52408 H HB3    . TYR H 2 332 ? 196.721 167.766 222.589 1.00 37.21  ? 332 TYR G HB3    1 
ATOM 52409 H HD1    . TYR H 2 332 ? 193.589 166.293 223.401 1.00 37.73  ? 332 TYR G HD1    1 
ATOM 52410 H HD2    . TYR H 2 332 ? 195.688 168.114 220.542 1.00 38.16  ? 332 TYR G HD2    1 
ATOM 52411 H HE1    . TYR H 2 332 ? 191.744 166.266 222.033 1.00 37.70  ? 332 TYR G HE1    1 
ATOM 52412 H HE2    . TYR H 2 332 ? 193.844 168.091 219.169 1.00 37.72  ? 332 TYR G HE2    1 
ATOM 52413 H HH     . TYR H 2 332 ? 191.758 167.253 218.852 1.00 38.41  ? 332 TYR G HH     1 
ATOM 52414 N N      . ARG H 2 333 ? 198.092 165.537 221.369 1.00 31.30  ? 333 ARG G N      1 
ATOM 52415 C CA     . ARG H 2 333 ? 198.508 164.933 220.112 1.00 30.10  ? 333 ARG G CA     1 
ATOM 52416 C C      . ARG H 2 333 ? 198.814 163.458 220.290 1.00 30.67  ? 333 ARG G C      1 
ATOM 52417 O O      . ARG H 2 333 ? 198.438 162.635 219.452 1.00 37.15  ? 333 ARG G O      1 
ATOM 52418 C CB     . ARG H 2 333 ? 199.737 165.665 219.572 1.00 30.15  ? 333 ARG G CB     1 
ATOM 52419 C CG     . ARG H 2 333 ? 200.312 165.089 218.292 1.00 36.08  ? 333 ARG G CG     1 
ATOM 52420 C CD     . ARG H 2 333 ? 201.623 165.760 217.927 1.00 33.26  ? 333 ARG G CD     1 
ATOM 52421 N NE     . ARG H 2 333 ? 202.245 165.161 216.752 1.00 32.54  ? 333 ARG G NE     1 
ATOM 52422 C CZ     . ARG H 2 333 ? 201.973 165.498 215.500 1.00 37.68  ? 333 ARG G CZ     1 
ATOM 52423 N NH1    . ARG H 2 333 ? 201.104 166.453 215.211 1.00 41.16  ? 333 ARG G NH1    1 
ATOM 52424 N NH2    . ARG H 2 333 ? 202.589 164.862 214.509 1.00 42.22  ? 333 ARG G NH2    1 
ATOM 52425 H H      . ARG H 2 333 ? 198.614 166.160 221.649 1.00 36.79  ? 333 ARG G H      1 
ATOM 52426 H HA     . ARG H 2 333 ? 197.793 165.022 219.462 1.00 36.86  ? 333 ARG G HA     1 
ATOM 52427 H HB2    . ARG H 2 333 ? 199.498 166.587 219.399 1.00 36.28  ? 333 ARG G HB2    1 
ATOM 52428 H HB3    . ARG H 2 333 ? 200.435 165.630 220.244 1.00 36.26  ? 333 ARG G HB3    1 
ATOM 52429 H HG2    . ARG H 2 333 ? 200.481 164.141 218.405 1.00 37.89  ? 333 ARG G HG2    1 
ATOM 52430 H HG3    . ARG H 2 333 ? 199.681 165.233 217.569 1.00 37.13  ? 333 ARG G HG3    1 
ATOM 52431 H HD2    . ARG H 2 333 ? 201.459 166.697 217.742 1.00 36.55  ? 333 ARG G HD2    1 
ATOM 52432 H HD3    . ARG H 2 333 ? 202.241 165.671 218.669 1.00 36.46  ? 333 ARG G HD3    1 
ATOM 52433 H HE     . ARG H 2 333 ? 202.681 164.429 216.874 1.00 36.43  ? 333 ARG G HE     1 
ATOM 52434 H HH11   . ARG H 2 333 ? 200.697 166.875 215.839 1.00 37.70  ? 333 ARG G HH11   1 
ATOM 52435 H HH12   . ARG H 2 333 ? 200.948 166.652 214.389 1.00 38.19  ? 333 ARG G HH12   1 
ATOM 52436 H HH21   . ARG H 2 333 ? 203.156 164.238 214.684 1.00 37.62  ? 333 ARG G HH21   1 
ATOM 52437 H HH22   . ARG H 2 333 ? 202.421 165.072 213.692 1.00 38.37  ? 333 ARG G HH22   1 
ATOM 52438 N N      . ASN H 2 334 ? 199.499 163.103 221.372 1.00 32.06  ? 334 ASN G N      1 
ATOM 52439 C CA     . ASN H 2 334 ? 199.931 161.725 221.531 1.00 33.06  ? 334 ASN G CA     1 
ATOM 52440 C C      . ASN H 2 334 ? 198.909 160.828 222.216 1.00 37.19  ? 334 ASN G C      1 
ATOM 52441 O O      . ASN H 2 334 ? 199.051 159.604 222.149 1.00 45.23  ? 334 ASN G O      1 
ATOM 52442 C CB     . ASN H 2 334 ? 201.248 161.692 222.302 1.00 39.00  ? 334 ASN G CB     1 
ATOM 52443 C CG     . ASN H 2 334 ? 202.349 162.428 221.580 1.00 38.27  ? 334 ASN G CG     1 
ATOM 52444 O OD1    . ASN H 2 334 ? 203.205 163.054 222.204 1.00 43.58  ? 334 ASN G OD1    1 
ATOM 52445 N ND2    . ASN H 2 334 ? 202.353 162.334 220.263 1.00 38.40  ? 334 ASN G ND2    1 
ATOM 52446 H H      . ASN H 2 334 ? 199.723 163.630 222.014 1.00 37.69  ? 334 ASN G H      1 
ATOM 52447 H HA     . ASN H 2 334 ? 200.104 161.351 220.652 1.00 38.07  ? 334 ASN G HA     1 
ATOM 52448 H HB2    . ASN H 2 334 ? 201.118 162.125 223.159 1.00 38.81  ? 334 ASN G HB2    1 
ATOM 52449 H HB3    . ASN H 2 334 ? 201.525 160.772 222.437 1.00 38.95  ? 334 ASN G HB3    1 
ATOM 52450 H HD21   . ASN H 2 334 ? 201.742 161.879 219.870 1.00 38.27  ? 334 ASN G HD21   1 
ATOM 52451 H HD22   . ASN H 2 334 ? 202.960 162.730 219.801 1.00 38.77  ? 334 ASN G HD22   1 
ATOM 52452 N N      . LEU H 2 335 ? 197.876 161.385 222.850 1.00 35.75  ? 335 LEU G N      1 
ATOM 52453 C CA     . LEU H 2 335 ? 196.981 160.582 223.667 1.00 32.01  ? 335 LEU G CA     1 
ATOM 52454 C C      . LEU H 2 335 ? 195.494 160.777 223.404 1.00 34.21  ? 335 LEU G C      1 
ATOM 52455 O O      . LEU H 2 335 ? 194.699 159.974 223.900 1.00 43.97  ? 335 LEU G O      1 
ATOM 52456 C CB     . LEU H 2 335 ? 197.250 160.858 225.154 1.00 30.05  ? 335 LEU G CB     1 
ATOM 52457 C CG     . LEU H 2 335 ? 198.667 160.515 225.601 1.00 37.91  ? 335 LEU G CG     1 
ATOM 52458 C CD1    . LEU H 2 335 ? 199.030 161.266 226.857 1.00 38.68  ? 335 LEU G CD1    1 
ATOM 52459 C CD2    . LEU H 2 335 ? 198.813 159.019 225.811 1.00 40.69  ? 335 LEU G CD2    1 
ATOM 52460 H H      . LEU H 2 335 ? 197.674 162.219 222.819 1.00 38.54  ? 335 LEU G H      1 
ATOM 52461 H HA     . LEU H 2 335 ? 197.177 159.646 223.510 1.00 37.85  ? 335 LEU G HA     1 
ATOM 52462 H HB2    . LEU H 2 335 ? 197.110 161.802 225.324 1.00 37.12  ? 335 LEU G HB2    1 
ATOM 52463 H HB3    . LEU H 2 335 ? 196.632 160.339 225.693 1.00 37.37  ? 335 LEU G HB3    1 
ATOM 52464 H HG     . LEU H 2 335 ? 199.292 160.777 224.907 1.00 38.42  ? 335 LEU G HG     1 
ATOM 52465 H HD11   . LEU H 2 335 ? 199.014 162.217 226.668 1.00 37.77  ? 335 LEU G HD11   1 
ATOM 52466 H HD12   . LEU H 2 335 ? 198.387 161.052 227.550 1.00 37.59  ? 335 LEU G HD12   1 
ATOM 52467 H HD13   . LEU H 2 335 ? 199.921 160.998 227.134 1.00 38.10  ? 335 LEU G HD13   1 
ATOM 52468 H HD21   . LEU H 2 335 ? 199.743 158.814 225.996 1.00 38.34  ? 335 LEU G HD21   1 
ATOM 52469 H HD22   . LEU H 2 335 ? 198.260 158.750 226.560 1.00 38.47  ? 335 LEU G HD22   1 
ATOM 52470 H HD23   . LEU H 2 335 ? 198.528 158.557 225.007 1.00 37.93  ? 335 LEU G HD23   1 
ATOM 52471 N N      . ILE H 2 336 ? 195.086 161.798 222.657 1.00 31.80  ? 336 ILE G N      1 
ATOM 52472 C CA     . ILE H 2 336 ? 193.662 162.017 222.426 1.00 33.50  ? 336 ILE G CA     1 
ATOM 52473 C C      . ILE H 2 336 ? 193.360 162.113 220.938 1.00 36.60  ? 336 ILE G C      1 
ATOM 52474 O O      . ILE H 2 336 ? 192.472 161.422 220.431 1.00 46.52  ? 336 ILE G O      1 
ATOM 52475 C CB     . ILE H 2 336 ? 193.166 163.272 223.163 1.00 33.67  ? 336 ILE G CB     1 
ATOM 52476 C CG1    . ILE H 2 336 ? 193.215 163.054 224.675 1.00 33.90  ? 336 ILE G CG1    1 
ATOM 52477 C CG2    . ILE H 2 336 ? 191.748 163.607 222.723 1.00 41.68  ? 336 ILE G CG2    1 
ATOM 52478 C CD1    . ILE H 2 336 ? 193.082 164.326 225.478 1.00 42.29  ? 336 ILE G CD1    1 
ATOM 52479 H H      . ILE H 2 336 ? 195.605 162.366 222.270 1.00 38.37  ? 336 ILE G H      1 
ATOM 52480 H HA     . ILE H 2 336 ? 193.166 161.261 222.770 1.00 38.64  ? 336 ILE G HA     1 
ATOM 52481 H HB     . ILE H 2 336 ? 193.751 164.011 222.938 1.00 38.47  ? 336 ILE G HB     1 
ATOM 52482 H HG12   . ILE H 2 336 ? 192.484 162.469 224.928 1.00 38.03  ? 336 ILE G HG12   1 
ATOM 52483 H HG13   . ILE H 2 336 ? 194.062 162.644 224.909 1.00 37.30  ? 336 ILE G HG13   1 
ATOM 52484 H HG21   . ILE H 2 336 ? 191.770 163.991 221.832 1.00 38.64  ? 336 ILE G HG21   1 
ATOM 52485 H HG22   . ILE H 2 336 ? 191.358 164.243 223.340 1.00 38.28  ? 336 ILE G HG22   1 
ATOM 52486 H HG23   . ILE H 2 336 ? 191.220 162.793 222.716 1.00 38.95  ? 336 ILE G HG23   1 
ATOM 52487 H HD11   . ILE H 2 336 ? 192.988 164.099 226.417 1.00 38.88  ? 336 ILE G HD11   1 
ATOM 52488 H HD12   . ILE H 2 336 ? 192.298 164.814 225.180 1.00 39.08  ? 336 ILE G HD12   1 
ATOM 52489 H HD13   . ILE H 2 336 ? 193.875 164.866 225.346 1.00 38.60  ? 336 ILE G HD13   1 
ATOM 52490 N N      . GLN H 2 337 ? 194.075 162.988 220.232 1.00 34.55  ? 337 GLN G N      1 
ATOM 52491 C CA     . GLN H 2 337 ? 193.814 163.199 218.809 1.00 35.95  ? 337 GLN G CA     1 
ATOM 52492 C C      . GLN H 2 337 ? 193.770 161.905 218.013 1.00 35.20  ? 337 GLN G C      1 
ATOM 52493 O O      . GLN H 2 337 ? 192.835 161.728 217.216 1.00 44.98  ? 337 GLN G O      1 
ATOM 52494 C CB     . GLN H 2 337 ? 194.876 164.137 218.221 1.00 40.41  ? 337 GLN G CB     1 
ATOM 52495 C CG     . GLN H 2 337 ? 194.309 165.326 217.477 1.00 38.81  ? 337 GLN G CG     1 
ATOM 52496 C CD     . GLN H 2 337 ? 195.375 166.290 217.012 1.00 40.70  ? 337 GLN G CD     1 
ATOM 52497 O OE1    . GLN H 2 337 ? 196.508 165.897 216.748 1.00 40.56  ? 337 GLN G OE1    1 
ATOM 52498 N NE2    . GLN H 2 337 ? 195.019 167.563 216.908 1.00 43.09  ? 337 GLN G NE2    1 
ATOM 52499 H H      . GLN H 2 337 ? 194.712 163.468 220.553 1.00 39.09  ? 337 GLN G H      1 
ATOM 52500 H HA     . GLN H 2 337 ? 192.952 163.634 218.711 1.00 38.97  ? 337 GLN G HA     1 
ATOM 52501 H HB2    . GLN H 2 337 ? 195.425 164.480 218.944 1.00 38.96  ? 337 GLN G HB2    1 
ATOM 52502 H HB3    . GLN H 2 337 ? 195.429 163.634 217.602 1.00 39.16  ? 337 GLN G HB3    1 
ATOM 52503 H HG2    . GLN H 2 337 ? 193.834 165.008 216.694 1.00 39.20  ? 337 GLN G HG2    1 
ATOM 52504 H HG3    . GLN H 2 337 ? 193.702 165.806 218.061 1.00 38.90  ? 337 GLN G HG3    1 
ATOM 52505 H HE21   . GLN H 2 337 ? 194.217 167.798 217.105 1.00 39.78  ? 337 GLN G HE21   1 
ATOM 52506 H HE22   . GLN H 2 337 ? 195.590 168.151 216.648 1.00 39.07  ? 337 GLN G HE22   1 
ATOM 52507 N N      . PRO H 2 338 ? 194.723 160.984 218.155 1.00 27.43  ? 338 PRO G N      1 
ATOM 52508 C CA     . PRO H 2 338 ? 194.636 159.730 217.396 1.00 30.87  ? 338 PRO G CA     1 
ATOM 52509 C C      . PRO H 2 338 ? 193.373 158.945 217.685 1.00 36.11  ? 338 PRO G C      1 
ATOM 52510 O O      . PRO H 2 338 ? 192.823 158.304 216.784 1.00 44.14  ? 338 PRO G O      1 
ATOM 52511 C CB     . PRO H 2 338 ? 195.894 158.974 217.845 1.00 38.27  ? 338 PRO G CB     1 
ATOM 52512 C CG     . PRO H 2 338 ? 196.819 160.034 218.310 1.00 38.01  ? 338 PRO G CG     1 
ATOM 52513 C CD     . PRO H 2 338 ? 195.935 161.029 218.981 1.00 38.20  ? 338 PRO G CD     1 
ATOM 52514 H HA     . PRO H 2 338 ? 194.686 159.907 216.445 1.00 38.36  ? 338 PRO G HA     1 
ATOM 52515 H HB2    . PRO H 2 338 ? 195.672 158.371 218.571 1.00 38.90  ? 338 PRO G HB2    1 
ATOM 52516 H HB3    . PRO H 2 338 ? 196.273 158.488 217.096 1.00 38.83  ? 338 PRO G HB3    1 
ATOM 52517 H HG2    . PRO H 2 338 ? 197.460 159.663 218.935 1.00 38.35  ? 338 PRO G HG2    1 
ATOM 52518 H HG3    . PRO H 2 338 ? 197.268 160.435 217.549 1.00 38.36  ? 338 PRO G HG3    1 
ATOM 52519 H HD2    . PRO H 2 338 ? 195.738 160.756 219.891 1.00 38.26  ? 338 PRO G HD2    1 
ATOM 52520 H HD3    . PRO H 2 338 ? 196.325 161.914 218.949 1.00 38.85  ? 338 PRO G HD3    1 
ATOM 52521 N N      . LEU H 2 339 ? 192.903 158.975 218.926 1.00 36.34  ? 339 LEU G N      1 
ATOM 52522 C CA     . LEU H 2 339 ? 191.710 158.239 219.306 1.00 31.51  ? 339 LEU G CA     1 
ATOM 52523 C C      . LEU H 2 339 ? 190.430 158.974 218.952 1.00 34.87  ? 339 LEU G C      1 
ATOM 52524 O O      . LEU H 2 339 ? 189.345 158.411 219.118 1.00 45.46  ? 339 LEU G O      1 
ATOM 52525 C CB     . LEU H 2 339 ? 191.740 157.953 220.804 1.00 33.84  ? 339 LEU G CB     1 
ATOM 52526 C CG     . LEU H 2 339 ? 192.498 156.693 221.214 1.00 38.39  ? 339 LEU G CG     1 
ATOM 52527 C CD1    . LEU H 2 339 ? 193.810 156.554 220.463 1.00 43.87  ? 339 LEU G CD1    1 
ATOM 52528 C CD2    . LEU H 2 339 ? 192.750 156.736 222.701 1.00 39.49  ? 339 LEU G CD2    1 
ATOM 52529 H H      . LEU H 2 339 ? 193.263 159.418 219.569 1.00 40.03  ? 339 LEU G H      1 
ATOM 52530 H HA     . LEU H 2 339 ? 191.702 157.389 218.840 1.00 38.88  ? 339 LEU G HA     1 
ATOM 52531 H HB2    . LEU H 2 339 ? 192.158 158.704 221.253 1.00 38.68  ? 339 LEU G HB2    1 
ATOM 52532 H HB3    . LEU H 2 339 ? 190.826 157.857 221.115 1.00 39.22  ? 339 LEU G HB3    1 
ATOM 52533 H HG     . LEU H 2 339 ? 191.955 155.914 221.020 1.00 39.39  ? 339 LEU G HG     1 
ATOM 52534 H HD11   . LEU H 2 339 ? 194.335 155.852 220.876 1.00 40.51  ? 339 LEU G HD11   1 
ATOM 52535 H HD12   . LEU H 2 339 ? 193.626 156.328 219.538 1.00 39.72  ? 339 LEU G HD12   1 
ATOM 52536 H HD13   . LEU H 2 339 ? 194.290 157.396 220.511 1.00 40.34  ? 339 LEU G HD13   1 
ATOM 52537 H HD21   . LEU H 2 339 ? 193.194 157.570 222.922 1.00 39.39  ? 339 LEU G HD21   1 
ATOM 52538 H HD22   . LEU H 2 339 ? 191.899 156.684 223.162 1.00 39.46  ? 339 LEU G HD22   1 
ATOM 52539 H HD23   . LEU H 2 339 ? 193.312 155.986 222.946 1.00 39.65  ? 339 LEU G HD23   1 
ATOM 52540 N N      . LYS H 2 340 ? 190.529 160.211 218.480 1.00 31.08  ? 340 LYS G N      1 
ATOM 52541 C CA     . LYS H 2 340 ? 189.376 160.979 218.045 1.00 33.97  ? 340 LYS G CA     1 
ATOM 52542 C C      . LYS H 2 340 ? 189.198 160.941 216.535 1.00 38.18  ? 340 LYS G C      1 
ATOM 52543 O O      . LYS H 2 340 ? 188.349 161.659 216.001 1.00 42.63  ? 340 LYS G O      1 
ATOM 52544 C CB     . LYS H 2 340 ? 189.506 162.421 218.528 1.00 37.15  ? 340 LYS G CB     1 
ATOM 52545 C CG     . LYS H 2 340 ? 188.203 163.046 218.984 1.00 44.23  ? 340 LYS G CG     1 
ATOM 52546 C CD     . LYS H 2 340 ? 188.383 163.959 220.195 1.00 44.26  ? 340 LYS G CD     1 
ATOM 52547 C CE     . LYS H 2 340 ? 189.564 164.911 220.049 1.00 42.69  ? 340 LYS G CE     1 
ATOM 52548 N NZ     . LYS H 2 340 ? 189.374 165.842 218.904 1.00 47.46  ? 340 LYS G NZ     1 
ATOM 52549 H H      . LYS H 2 340 ? 191.272 160.636 218.400 1.00 39.98  ? 340 LYS G H      1 
ATOM 52550 H HA     . LYS H 2 340 ? 188.580 160.595 218.446 1.00 39.61  ? 340 LYS G HA     1 
ATOM 52551 H HB2    . LYS H 2 340 ? 190.122 162.424 219.275 1.00 39.78  ? 340 LYS G HB2    1 
ATOM 52552 H HB3    . LYS H 2 340 ? 189.861 162.965 217.807 1.00 39.71  ? 340 LYS G HB3    1 
ATOM 52553 H HG2    . LYS H 2 340 ? 187.833 163.574 218.259 1.00 40.56  ? 340 LYS G HG2    1 
ATOM 52554 H HG3    . LYS H 2 340 ? 187.581 162.345 219.233 1.00 40.61  ? 340 LYS G HG3    1 
ATOM 52555 H HD2    . LYS H 2 340 ? 187.580 164.491 220.314 1.00 40.28  ? 340 LYS G HD2    1 
ATOM 52556 H HD3    . LYS H 2 340 ? 188.538 163.412 220.979 1.00 40.80  ? 340 LYS G HD3    1 
ATOM 52557 H HE2    . LYS H 2 340 ? 189.628 165.448 220.854 1.00 40.12  ? 340 LYS G HE2    1 
ATOM 52558 H HE3    . LYS H 2 340 ? 190.390 164.424 219.917 1.00 40.06  ? 340 LYS G HE3    1 
ATOM 52559 H HZ1    . LYS H 2 340 ? 190.065 166.396 218.843 1.00 41.00  ? 340 LYS G HZ1    1 
ATOM 52560 H HZ2    . LYS H 2 340 ? 189.306 165.381 218.147 1.00 41.11  ? 340 LYS G HZ2    1 
ATOM 52561 H HZ3    . LYS H 2 340 ? 188.632 166.317 219.018 1.00 40.57  ? 340 LYS G HZ3    1 
ATOM 52562 N N      . LYS H 2 341 ? 189.980 160.124 215.839 1.00 42.69  ? 341 LYS G N      1 
ATOM 52563 C CA     . LYS H 2 341 ? 189.854 159.983 214.400 1.00 38.93  ? 341 LYS G CA     1 
ATOM 52564 C C      . LYS H 2 341 ? 188.704 159.035 214.068 1.00 45.74  ? 341 LYS G C      1 
ATOM 52565 O O      . LYS H 2 341 ? 188.198 158.304 214.921 1.00 51.13  ? 341 LYS G O      1 
ATOM 52566 C CB     . LYS H 2 341 ? 191.160 159.466 213.801 1.00 43.31  ? 341 LYS G CB     1 
ATOM 52567 C CG     . LYS H 2 341 ? 192.192 160.540 213.481 1.00 46.75  ? 341 LYS G CG     1 
ATOM 52568 C CD     . LYS H 2 341 ? 191.816 161.354 212.251 1.00 47.80  ? 341 LYS G CD     1 
ATOM 52569 C CE     . LYS H 2 341 ? 192.599 162.662 212.157 1.00 49.94  ? 341 LYS G CE     1 
ATOM 52570 N NZ     . LYS H 2 341 ? 192.641 163.435 213.428 1.00 46.50  ? 341 LYS G NZ     1 
ATOM 52571 H H      . LYS H 2 341 ? 190.600 159.637 216.181 1.00 44.08  ? 341 LYS G H      1 
ATOM 52572 H HA     . LYS H 2 341 ? 189.658 160.850 214.011 1.00 43.46  ? 341 LYS G HA     1 
ATOM 52573 H HB2    . LYS H 2 341 ? 191.566 158.851 214.433 1.00 43.70  ? 341 LYS G HB2    1 
ATOM 52574 H HB3    . LYS H 2 341 ? 190.958 158.998 212.976 1.00 44.26  ? 341 LYS G HB3    1 
ATOM 52575 H HG2    . LYS H 2 341 ? 192.258 161.138 214.241 1.00 44.28  ? 341 LYS G HG2    1 
ATOM 52576 H HG3    . LYS H 2 341 ? 193.049 160.119 213.313 1.00 44.47  ? 341 LYS G HG3    1 
ATOM 52577 H HD2    . LYS H 2 341 ? 192.001 160.834 211.456 1.00 44.81  ? 341 LYS G HD2    1 
ATOM 52578 H HD3    . LYS H 2 341 ? 190.873 161.575 212.289 1.00 44.49  ? 341 LYS G HD3    1 
ATOM 52579 H HE2    . LYS H 2 341 ? 193.514 162.459 211.905 1.00 44.93  ? 341 LYS G HE2    1 
ATOM 52580 H HE3    . LYS H 2 341 ? 192.191 163.223 211.480 1.00 45.12  ? 341 LYS G HE3    1 
ATOM 52581 H HZ1    . LYS H 2 341 ? 191.816 163.567 213.731 1.00 44.71  ? 341 LYS G HZ1    1 
ATOM 52582 H HZ2    . LYS H 2 341 ? 193.028 164.224 213.290 1.00 44.50  ? 341 LYS G HZ2    1 
ATOM 52583 H HZ3    . LYS H 2 341 ? 193.108 162.992 214.041 1.00 43.84  ? 341 LYS G HZ3    1 
ATOM 52584 N N      . THR H 2 342 ? 188.291 159.051 212.799 1.00 44.70  ? 342 THR G N      1 
ATOM 52585 C CA     . THR H 2 342 ? 187.177 158.205 212.382 1.00 39.83  ? 342 THR G CA     1 
ATOM 52586 C C      . THR H 2 342 ? 187.513 156.732 212.560 1.00 40.54  ? 342 THR G C      1 
ATOM 52587 O O      . THR H 2 342 ? 186.673 155.946 213.015 1.00 45.71  ? 342 THR G O      1 
ATOM 52588 C CB     . THR H 2 342 ? 186.815 158.489 210.926 1.00 42.46  ? 342 THR G CB     1 
ATOM 52589 O OG1    . THR H 2 342 ? 185.982 159.652 210.856 1.00 44.89  ? 342 THR G OG1    1 
ATOM 52590 C CG2    . THR H 2 342 ? 186.079 157.302 210.309 1.00 43.12  ? 342 THR G CG2    1 
ATOM 52591 H H      . THR H 2 342 ? 188.635 159.529 212.172 1.00 43.10  ? 342 THR G H      1 
ATOM 52592 H HA     . THR H 2 342 ? 186.405 158.406 212.931 1.00 42.83  ? 342 THR G HA     1 
ATOM 52593 H HB     . THR H 2 342 ? 187.627 158.643 210.418 1.00 42.74  ? 342 THR G HB     1 
ATOM 52594 H HG1    . THR H 2 342 ? 185.760 159.799 210.059 1.00 43.25  ? 342 THR G HG1    1 
ATOM 52595 H HG21   . THR H 2 342 ? 186.700 156.587 210.098 1.00 42.93  ? 342 THR G HG21   1 
ATOM 52596 H HG22   . THR H 2 342 ? 185.639 157.578 209.492 1.00 43.02  ? 342 THR G HG22   1 
ATOM 52597 H HG23   . THR H 2 342 ? 185.407 156.968 210.925 1.00 42.89  ? 342 THR G HG23   1 
ATOM 52598 N N      . SER H 2 343 ? 188.728 156.339 212.200 1.00 41.55  ? 343 SER G N      1 
ATOM 52599 C CA     . SER H 2 343 ? 189.177 154.961 212.309 1.00 41.17  ? 343 SER G CA     1 
ATOM 52600 C C      . SER H 2 343 ? 190.496 154.923 213.059 1.00 43.28  ? 343 SER G C      1 
ATOM 52601 O O      . SER H 2 343 ? 191.347 155.798 212.876 1.00 53.21  ? 343 SER G O      1 
ATOM 52602 C CB     . SER H 2 343 ? 189.347 154.317 210.932 1.00 44.02  ? 343 SER G CB     1 
ATOM 52603 O OG     . SER H 2 343 ? 189.245 152.907 211.017 1.00 47.58  ? 343 SER G OG     1 
ATOM 52604 H H      . SER H 2 343 ? 189.326 156.869 211.882 1.00 44.29  ? 343 SER G H      1 
ATOM 52605 H HA     . SER H 2 343 ? 188.525 154.446 212.809 1.00 43.61  ? 343 SER G HA     1 
ATOM 52606 H HB2    . SER H 2 343 ? 188.653 154.649 210.341 1.00 44.22  ? 343 SER G HB2    1 
ATOM 52607 H HB3    . SER H 2 343 ? 190.220 154.551 210.576 1.00 43.80  ? 343 SER G HB3    1 
ATOM 52608 H HG     . SER H 2 343 ? 189.444 152.559 210.279 1.00 44.43  ? 343 SER G HG     1 
ATOM 52609 N N      . LEU H 2 344 ? 190.661 153.909 213.905 1.00 34.81  ? 344 LEU G N      1 
ATOM 52610 C CA     . LEU H 2 344 ? 191.920 153.675 214.596 1.00 37.93  ? 344 LEU G CA     1 
ATOM 52611 C C      . LEU H 2 344 ? 192.741 152.588 213.919 1.00 41.73  ? 344 LEU G C      1 
ATOM 52612 O O      . LEU H 2 344 ? 193.480 151.859 214.586 1.00 46.62  ? 344 LEU G O      1 
ATOM 52613 C CB     . LEU H 2 344 ? 191.678 153.321 216.061 1.00 40.31  ? 344 LEU G CB     1 
ATOM 52614 C CG     . LEU H 2 344 ? 190.652 154.173 216.807 1.00 46.49  ? 344 LEU G CG     1 
ATOM 52615 C CD1    . LEU H 2 344 ? 190.518 153.685 218.242 1.00 45.50  ? 344 LEU G CD1    1 
ATOM 52616 C CD2    . LEU H 2 344 ? 191.015 155.642 216.766 1.00 44.75  ? 344 LEU G CD2    1 
ATOM 52617 H H      . LEU H 2 344 ? 190.051 153.334 214.094 1.00 42.00  ? 344 LEU G H      1 
ATOM 52618 H HA     . LEU H 2 344 ? 192.443 154.492 214.575 1.00 42.24  ? 344 LEU G HA     1 
ATOM 52619 H HB2    . LEU H 2 344 ? 191.379 152.399 216.111 1.00 41.74  ? 344 LEU G HB2    1 
ATOM 52620 H HB3    . LEU H 2 344 ? 192.520 153.410 216.535 1.00 41.99  ? 344 LEU G HB3    1 
ATOM 52621 H HG     . LEU H 2 344 ? 189.786 154.072 216.382 1.00 42.84  ? 344 LEU G HG     1 
ATOM 52622 H HD11   . LEU H 2 344 ? 189.811 153.025 218.297 1.00 42.37  ? 344 LEU G HD11   1 
ATOM 52623 H HD12   . LEU H 2 344 ? 190.304 154.448 218.798 1.00 42.77  ? 344 LEU G HD12   1 
ATOM 52624 H HD13   . LEU H 2 344 ? 191.356 153.298 218.532 1.00 42.17  ? 344 LEU G HD13   1 
ATOM 52625 H HD21   . LEU H 2 344 ? 191.875 155.765 217.196 1.00 42.25  ? 344 LEU G HD21   1 
ATOM 52626 H HD22   . LEU H 2 344 ? 190.332 156.146 217.235 1.00 41.70  ? 344 LEU G HD22   1 
ATOM 52627 H HD23   . LEU H 2 344 ? 191.058 155.927 215.842 1.00 42.57  ? 344 LEU G HD23   1 
ATOM 52628 N N      . ALA H 2 345 ? 192.622 152.468 212.601 1.00 36.44  ? 345 ALA G N      1 
ATOM 52629 C CA     . ALA H 2 345 ? 193.380 151.468 211.866 1.00 35.15  ? 345 ALA G CA     1 
ATOM 52630 C C      . ALA H 2 345 ? 194.845 151.866 211.793 1.00 35.66  ? 345 ALA G C      1 
ATOM 52631 O O      . ALA H 2 345 ? 195.174 152.997 211.428 1.00 44.43  ? 345 ALA G O      1 
ATOM 52632 C CB     . ALA H 2 345 ? 192.812 151.302 210.459 1.00 41.69  ? 345 ALA G CB     1 
ATOM 52633 H H      . ALA H 2 345 ? 192.111 152.954 212.111 1.00 39.99  ? 345 ALA G H      1 
ATOM 52634 H HA     . ALA H 2 345 ? 193.317 150.616 212.327 1.00 39.80  ? 345 ALA G HA     1 
ATOM 52635 H HB1    . ALA H 2 345 ? 191.895 150.993 210.519 1.00 40.83  ? 345 ALA G HB1    1 
ATOM 52636 H HB2    . ALA H 2 345 ? 193.351 150.652 209.980 1.00 40.70  ? 345 ALA G HB2    1 
ATOM 52637 H HB3    . ALA H 2 345 ? 192.848 152.157 210.004 1.00 40.70  ? 345 ALA G HB3    1 
ATOM 52638 N N      . GLY H 2 346 ? 195.726 150.926 212.118 1.00 36.45  ? 346 GLY G N      1 
ATOM 52639 C CA     . GLY H 2 346 ? 197.146 151.198 212.124 1.00 38.74  ? 346 GLY G CA     1 
ATOM 52640 C C      . GLY H 2 346 ? 197.644 151.908 213.358 1.00 44.17  ? 346 GLY G C      1 
ATOM 52641 O O      . GLY H 2 346 ? 198.825 152.270 213.411 1.00 44.69  ? 346 GLY G O      1 
ATOM 52642 H H      . GLY H 2 346 ? 195.522 150.121 212.339 1.00 40.94  ? 346 GLY G H      1 
ATOM 52643 H HA2    . GLY H 2 346 ? 197.631 150.362 212.039 1.00 40.39  ? 346 GLY G HA2    1 
ATOM 52644 H HA3    . GLY H 2 346 ? 197.363 151.750 211.357 1.00 40.73  ? 346 GLY G HA3    1 
ATOM 52645 N N      . GLN H 2 347 ? 196.789 152.116 214.352 1.00 39.53  ? 347 GLN G N      1 
ATOM 52646 C CA     . GLN H 2 347 ? 197.158 152.783 215.591 1.00 39.27  ? 347 GLN G CA     1 
ATOM 52647 C C      . GLN H 2 347 ? 197.239 151.734 216.688 1.00 38.90  ? 347 GLN G C      1 
ATOM 52648 O O      . GLN H 2 347 ? 196.259 151.030 216.949 1.00 43.80  ? 347 GLN G O      1 
ATOM 52649 C CB     . GLN H 2 347 ? 196.142 153.864 215.958 1.00 41.74  ? 347 GLN G CB     1 
ATOM 52650 C CG     . GLN H 2 347 ? 195.876 154.862 214.856 1.00 39.03  ? 347 GLN G CG     1 
ATOM 52651 C CD     . GLN H 2 347 ? 194.980 155.990 215.312 1.00 42.44  ? 347 GLN G CD     1 
ATOM 52652 O OE1    . GLN H 2 347 ? 194.629 156.078 216.485 1.00 36.80  ? 347 GLN G OE1    1 
ATOM 52653 N NE2    . GLN H 2 347 ? 194.609 156.864 214.386 1.00 46.62  ? 347 GLN G NE2    1 
ATOM 52654 H H      . GLN H 2 347 ? 195.966 151.870 214.332 1.00 41.25  ? 347 GLN G H      1 
ATOM 52655 H HA     . GLN H 2 347 ? 198.029 153.199 215.490 1.00 41.16  ? 347 GLN G HA     1 
ATOM 52656 H HB2    . GLN H 2 347 ? 195.302 153.436 216.178 1.00 41.59  ? 347 GLN G HB2    1 
ATOM 52657 H HB3    . GLN H 2 347 ? 196.469 154.356 216.726 1.00 41.61  ? 347 GLN G HB3    1 
ATOM 52658 H HG2    . GLN H 2 347 ? 196.717 155.240 214.552 1.00 41.39  ? 347 GLN G HG2    1 
ATOM 52659 H HG3    . GLN H 2 347 ? 195.431 154.410 214.122 1.00 41.06  ? 347 GLN G HG3    1 
ATOM 52660 H HE21   . GLN H 2 347 ? 194.877 156.769 213.573 1.00 42.22  ? 347 GLN G HE21   1 
ATOM 52661 H HE22   . GLN H 2 347 ? 194.100 157.524 214.596 1.00 41.65  ? 347 GLN G HE22   1 
ATOM 52662 N N      . THR H 2 348 ? 198.402 151.626 217.319 1.00 39.15  ? 348 THR G N      1 
ATOM 52663 C CA     . THR H 2 348 ? 198.583 150.652 218.385 1.00 35.51  ? 348 THR G CA     1 
ATOM 52664 C C      . THR H 2 348 ? 197.727 151.038 219.580 1.00 41.73  ? 348 THR G C      1 
ATOM 52665 O O      . THR H 2 348 ? 197.898 152.119 220.154 1.00 44.26  ? 348 THR G O      1 
ATOM 52666 C CB     . THR H 2 348 ? 200.049 150.564 218.793 1.00 42.05  ? 348 THR G CB     1 
ATOM 52667 O OG1    . THR H 2 348 ? 200.777 149.811 217.814 1.00 44.06  ? 348 THR G OG1    1 
ATOM 52668 C CG2    . THR H 2 348 ? 200.177 149.876 220.141 1.00 45.79  ? 348 THR G CG2    1 
ATOM 52669 H H      . THR H 2 348 ? 199.099 152.101 217.150 1.00 42.57  ? 348 THR G H      1 
ATOM 52670 H HA     . THR H 2 348 ? 198.297 149.778 218.075 1.00 42.01  ? 348 THR G HA     1 
ATOM 52671 H HB     . THR H 2 348 ? 200.421 151.457 218.865 1.00 42.85  ? 348 THR G HB     1 
ATOM 52672 H HG1    . THR H 2 348 ? 201.573 149.711 218.064 1.00 42.54  ? 348 THR G HG1    1 
ATOM 52673 H HG21   . THR H 2 348 ? 199.993 150.500 220.860 1.00 42.66  ? 348 THR G HG21   1 
ATOM 52674 H HG22   . THR H 2 348 ? 201.075 149.532 220.243 1.00 42.90  ? 348 THR G HG22   1 
ATOM 52675 H HG23   . THR H 2 348 ? 199.552 149.136 220.194 1.00 43.04  ? 348 THR G HG23   1 
ATOM 52676 N N      . ILE H 2 349 ? 196.810 150.156 219.959 1.00 43.18  ? 349 ILE G N      1 
ATOM 52677 C CA     . ILE H 2 349 ? 195.946 150.390 221.110 1.00 37.42  ? 349 ILE G CA     1 
ATOM 52678 C C      . ILE H 2 349 ? 196.692 149.932 222.357 1.00 38.33  ? 349 ILE G C      1 
ATOM 52679 O O      . ILE H 2 349 ? 197.287 148.845 222.352 1.00 47.11  ? 349 ILE G O      1 
ATOM 52680 C CB     . ILE H 2 349 ? 194.605 149.659 220.960 1.00 41.75  ? 349 ILE G CB     1 
ATOM 52681 C CG1    . ILE H 2 349 ? 193.999 149.910 219.574 1.00 47.45  ? 349 ILE G CG1    1 
ATOM 52682 C CG2    . ILE H 2 349 ? 193.645 150.111 222.038 1.00 47.77  ? 349 ILE G CG2    1 
ATOM 52683 C CD1    . ILE H 2 349 ? 193.726 151.367 219.254 1.00 49.71  ? 349 ILE G CD1    1 
ATOM 52684 H H      . ILE H 2 349 ? 196.662 149.409 219.558 1.00 44.12  ? 349 ILE G H      1 
ATOM 52685 H HA     . ILE H 2 349 ? 195.765 151.340 221.174 1.00 43.35  ? 349 ILE G HA     1 
ATOM 52686 H HB     . ILE H 2 349 ? 194.757 148.707 221.062 1.00 43.12  ? 349 ILE G HB     1 
ATOM 52687 H HG12   . ILE H 2 349 ? 194.604 149.568 218.897 1.00 44.61  ? 349 ILE G HG12   1 
ATOM 52688 H HG13   . ILE H 2 349 ? 193.153 149.438 219.519 1.00 44.08  ? 349 ILE G HG13   1 
ATOM 52689 H HG21   . ILE H 2 349 ? 192.794 149.675 221.898 1.00 44.51  ? 349 ILE G HG21   1 
ATOM 52690 H HG22   . ILE H 2 349 ? 194.005 149.871 222.906 1.00 44.40  ? 349 ILE G HG22   1 
ATOM 52691 H HG23   . ILE H 2 349 ? 193.537 151.072 221.979 1.00 44.46  ? 349 ILE G HG23   1 
ATOM 52692 H HD11   . ILE H 2 349 ? 193.353 151.421 218.360 1.00 44.49  ? 349 ILE G HD11   1 
ATOM 52693 H HD12   . ILE H 2 349 ? 193.089 151.722 219.895 1.00 44.76  ? 349 ILE G HD12   1 
ATOM 52694 H HD13   . ILE H 2 349 ? 194.555 151.866 219.296 1.00 44.45  ? 349 ILE G HD13   1 
ATOM 52695 N N      . PRO H 2 350 ? 196.705 150.714 223.434 1.00 40.18  ? 350 PRO G N      1 
ATOM 52696 C CA     . PRO H 2 350 ? 197.467 150.311 224.620 1.00 39.55  ? 350 PRO G CA     1 
ATOM 52697 C C      . PRO H 2 350 ? 196.959 149.000 225.197 1.00 45.54  ? 350 PRO G C      1 
ATOM 52698 O O      . PRO H 2 350 ? 195.754 148.746 225.252 1.00 55.16  ? 350 PRO G O      1 
ATOM 52699 C CB     . PRO H 2 350 ? 197.252 151.477 225.593 1.00 41.73  ? 350 PRO G CB     1 
ATOM 52700 C CG     . PRO H 2 350 ? 196.035 152.167 225.110 1.00 44.09  ? 350 PRO G CG     1 
ATOM 52701 C CD     . PRO H 2 350 ? 196.029 152.004 223.631 1.00 45.85  ? 350 PRO G CD     1 
ATOM 52702 H HA     . PRO H 2 350 ? 198.410 150.235 224.410 1.00 43.67  ? 350 PRO G HA     1 
ATOM 52703 H HB2    . PRO H 2 350 ? 197.120 151.133 226.490 1.00 44.19  ? 350 PRO G HB2    1 
ATOM 52704 H HB3    . PRO H 2 350 ? 198.017 152.073 225.565 1.00 44.12  ? 350 PRO G HB3    1 
ATOM 52705 H HG2    . PRO H 2 350 ? 195.250 151.752 225.499 1.00 44.25  ? 350 PRO G HG2    1 
ATOM 52706 H HG3    . PRO H 2 350 ? 196.081 153.106 225.346 1.00 44.58  ? 350 PRO G HG3    1 
ATOM 52707 H HD2    . PRO H 2 350 ? 195.120 151.967 223.300 1.00 44.55  ? 350 PRO G HD2    1 
ATOM 52708 H HD3    . PRO H 2 350 ? 196.535 152.714 223.207 1.00 44.71  ? 350 PRO G HD3    1 
ATOM 52709 N N      . ALA H 2 351 ? 197.897 148.165 225.633 1.00 44.51  ? 351 ALA G N      1 
ATOM 52710 C CA     . ALA H 2 351 ? 197.568 146.892 226.259 1.00 47.53  ? 351 ALA G CA     1 
ATOM 52711 C C      . ALA H 2 351 ? 198.783 146.422 227.041 1.00 48.72  ? 351 ALA G C      1 
ATOM 52712 O O      . ALA H 2 351 ? 199.872 146.987 226.927 1.00 53.38  ? 351 ALA G O      1 
ATOM 52713 C CB     . ALA H 2 351 ? 197.140 145.853 225.220 1.00 47.23  ? 351 ALA G CB     1 
ATOM 52714 H H      . ALA H 2 351 ? 198.741 148.318 225.578 1.00 47.80  ? 351 ALA G H      1 
ATOM 52715 H HA     . ALA H 2 351 ? 196.834 147.021 226.880 1.00 48.42  ? 351 ALA G HA     1 
ATOM 52716 H HB1    . ALA H 2 351 ? 196.929 145.021 225.671 1.00 48.16  ? 351 ALA G HB1    1 
ATOM 52717 H HB2    . ALA H 2 351 ? 196.356 146.181 224.751 1.00 48.04  ? 351 ALA G HB2    1 
ATOM 52718 H HB3    . ALA H 2 351 ? 197.867 145.716 224.593 1.00 48.27  ? 351 ALA G HB3    1 
ATOM 52719 N N      . ASN H 2 352 ? 198.583 145.386 227.852 1.00 49.59  ? 352 ASN G N      1 
ATOM 52720 C CA     . ASN H 2 352 ? 199.680 144.744 228.576 1.00 49.74  ? 352 ASN G CA     1 
ATOM 52721 C C      . ASN H 2 352 ? 200.365 145.706 229.540 1.00 51.67  ? 352 ASN G C      1 
ATOM 52722 O O      . ASN H 2 352 ? 201.559 145.575 229.816 1.00 54.97  ? 352 ASN G O      1 
ATOM 52723 C CB     . ASN H 2 352 ? 200.712 144.166 227.605 1.00 56.67  ? 352 ASN G CB     1 
ATOM 52724 C CG     . ASN H 2 352 ? 200.075 143.490 226.410 1.00 58.08  ? 352 ASN G CG     1 
ATOM 52725 O OD1    . ASN H 2 352 ? 198.914 143.085 226.456 1.00 56.54  ? 352 ASN G OD1    1 
ATOM 52726 N ND2    . ASN H 2 352 ? 200.833 143.373 225.326 1.00 56.22  ? 352 ASN G ND2    1 
ATOM 52727 H H      . ASN H 2 352 ? 197.813 145.033 228.002 1.00 52.99  ? 352 ASN G H      1 
ATOM 52728 H HA     . ASN H 2 352 ? 199.321 144.008 229.097 1.00 52.59  ? 352 ASN G HA     1 
ATOM 52729 H HB2    . ASN H 2 352 ? 201.268 144.889 227.274 1.00 53.78  ? 352 ASN G HB2    1 
ATOM 52730 H HB3    . ASN H 2 352 ? 201.258 143.511 228.068 1.00 53.53  ? 352 ASN G HB3    1 
ATOM 52731 H HD21   . ASN H 2 352 ? 201.640 143.672 225.332 1.00 53.58  ? 352 ASN G HD21   1 
ATOM 52732 H HD22   . ASN H 2 352 ? 200.519 142.999 224.618 1.00 53.40  ? 352 ASN G HD22   1 
ATOM 52733 N N      . ASP H 2 353 ? 199.622 146.679 230.061 1.00 54.54  ? 353 ASP G N      1 
ATOM 52734 C CA     . ASP H 2 353 ? 200.173 147.688 230.966 1.00 56.25  ? 353 ASP G CA     1 
ATOM 52735 C C      . ASP H 2 353 ? 201.298 148.489 230.317 1.00 56.70  ? 353 ASP G C      1 
ATOM 52736 O O      . ASP H 2 353 ? 202.247 148.894 230.991 1.00 56.44  ? 353 ASP G O      1 
ATOM 52737 C CB     . ASP H 2 353 ? 200.672 147.053 232.266 1.00 54.12  ? 353 ASP G CB     1 
ATOM 52738 C CG     . ASP H 2 353 ? 199.544 146.593 233.162 1.00 57.21  ? 353 ASP G CG     1 
ATOM 52739 O OD1    . ASP H 2 353 ? 198.473 146.228 232.634 1.00 55.63  ? 353 ASP G OD1    1 
ATOM 52740 O OD2    . ASP H 2 353 ? 199.730 146.594 234.397 1.00 55.93  ? 353 ASP G OD2    1 
ATOM 52741 H H      . ASP H 2 353 ? 198.781 146.777 229.906 1.00 54.14  ? 353 ASP G H      1 
ATOM 52742 H HA     . ASP H 2 353 ? 199.466 148.311 231.195 1.00 54.79  ? 353 ASP G HA     1 
ATOM 52743 H HB2    . ASP H 2 353 ? 201.223 146.283 232.058 1.00 54.22  ? 353 ASP G HB2    1 
ATOM 52744 H HB3    . ASP H 2 353 ? 201.193 147.706 232.757 1.00 54.14  ? 353 ASP G HB3    1 
ATOM 52745 N N      . ARG H 2 354 ? 201.214 148.730 229.011 1.00 55.43  ? 354 ARG G N      1 
ATOM 52746 C CA     . ARG H 2 354 ? 202.197 149.559 228.323 1.00 51.37  ? 354 ARG G CA     1 
ATOM 52747 C C      . ARG H 2 354 ? 201.464 150.473 227.357 1.00 55.05  ? 354 ARG G C      1 
ATOM 52748 O O      . ARG H 2 354 ? 200.669 150.005 226.536 1.00 57.40  ? 354 ARG G O      1 
ATOM 52749 C CB     . ARG H 2 354 ? 203.233 148.706 227.583 1.00 51.48  ? 354 ARG G CB     1 
ATOM 52750 C CG     . ARG H 2 354 ? 202.747 148.126 226.260 1.00 57.35  ? 354 ARG G CG     1 
ATOM 52751 C CD     . ARG H 2 354 ? 203.642 147.017 225.704 1.00 61.24  ? 354 ARG G CD     1 
ATOM 52752 N NE     . ARG H 2 354 ? 204.323 146.250 226.741 1.00 61.97  ? 354 ARG G NE     1 
ATOM 52753 C CZ     . ARG H 2 354 ? 205.535 146.517 227.210 1.00 60.44  ? 354 ARG G CZ     1 
ATOM 52754 N NH1    . ARG H 2 354 ? 206.257 147.519 226.737 1.00 56.43  ? 354 ARG G NH1    1 
ATOM 52755 N NH2    . ARG H 2 354 ? 206.036 145.756 228.178 1.00 60.51  ? 354 ARG G NH2    1 
ATOM 52756 H H      . ARG H 2 354 ? 200.594 148.424 228.498 1.00 54.95  ? 354 ARG G H      1 
ATOM 52757 H HA     . ARG H 2 354 ? 202.663 150.111 228.969 1.00 54.64  ? 354 ARG G HA     1 
ATOM 52758 H HB2    . ARG H 2 354 ? 204.009 149.254 227.393 1.00 54.85  ? 354 ARG G HB2    1 
ATOM 52759 H HB3    . ARG H 2 354 ? 203.481 147.977 228.171 1.00 53.95  ? 354 ARG G HB3    1 
ATOM 52760 H HG2    . ARG H 2 354 ? 201.867 147.753 226.388 1.00 54.84  ? 354 ARG G HG2    1 
ATOM 52761 H HG3    . ARG H 2 354 ? 202.710 148.836 225.600 1.00 55.00  ? 354 ARG G HG3    1 
ATOM 52762 H HD2    . ARG H 2 354 ? 203.088 146.401 225.197 1.00 55.37  ? 354 ARG G HD2    1 
ATOM 52763 H HD3    . ARG H 2 354 ? 204.306 147.409 225.118 1.00 55.62  ? 354 ARG G HD3    1 
ATOM 52764 H HE     . ARG H 2 354 ? 203.853 145.667 227.170 1.00 55.12  ? 354 ARG G HE     1 
ATOM 52765 H HH11   . ARG H 2 354 ? 205.949 148.020 226.111 1.00 55.39  ? 354 ARG G HH11   1 
ATOM 52766 H HH12   . ARG H 2 354 ? 207.041 147.670 227.057 1.00 54.85  ? 354 ARG G HH12   1 
ATOM 52767 H HH21   . ARG H 2 354 ? 205.572 145.101 228.493 1.00 55.65  ? 354 ARG G HH21   1 
ATOM 52768 H HH22   . ARG H 2 354 ? 206.820 145.917 228.491 1.00 55.10  ? 354 ARG G HH22   1 
ATOM 52769 N N      . ASP H 2 355 ? 201.727 151.773 227.459 1.00 51.42  ? 355 ASP G N      1 
ATOM 52770 C CA     . ASP H 2 355 ? 201.199 152.765 226.529 1.00 46.22  ? 355 ASP G CA     1 
ATOM 52771 C C      . ASP H 2 355 ? 202.383 153.456 225.874 1.00 42.06  ? 355 ASP G C      1 
ATOM 52772 O O      . ASP H 2 355 ? 203.069 154.263 226.511 1.00 47.03  ? 355 ASP G O      1 
ATOM 52773 C CB     . ASP H 2 355 ? 200.297 153.771 227.240 1.00 47.98  ? 355 ASP G CB     1 
ATOM 52774 C CG     . ASP H 2 355 ? 199.529 154.647 226.275 1.00 50.28  ? 355 ASP G CG     1 
ATOM 52775 O OD1    . ASP H 2 355 ? 199.498 154.324 225.070 1.00 51.66  ? 355 ASP G OD1    1 
ATOM 52776 O OD2    . ASP H 2 355 ? 198.953 155.660 226.721 1.00 52.63  ? 355 ASP G OD2    1 
ATOM 52777 H H      . ASP H 2 355 ? 202.222 152.112 228.075 1.00 48.88  ? 355 ASP G H      1 
ATOM 52778 H HA     . ASP H 2 355 ? 200.683 152.321 225.837 1.00 48.26  ? 355 ASP G HA     1 
ATOM 52779 H HB2    . ASP H 2 355 ? 199.652 153.286 227.771 1.00 47.90  ? 355 ASP G HB2    1 
ATOM 52780 H HB3    . ASP H 2 355 ? 200.838 154.344 227.806 1.00 47.99  ? 355 ASP G HB3    1 
ATOM 52781 N N      . LYS H 2 356 ? 202.623 153.137 224.604 1.00 42.29  ? 356 LYS G N      1 
ATOM 52782 C CA     . LYS H 2 356 ? 203.721 153.772 223.888 1.00 41.79  ? 356 LYS G CA     1 
ATOM 52783 C C      . LYS H 2 356 ? 203.430 155.248 223.683 1.00 43.94  ? 356 LYS G C      1 
ATOM 52784 O O      . LYS H 2 356 ? 204.340 156.082 223.728 1.00 50.14  ? 356 LYS G O      1 
ATOM 52785 C CB     . LYS H 2 356 ? 203.950 153.088 222.543 1.00 44.93  ? 356 LYS G CB     1 
ATOM 52786 C CG     . LYS H 2 356 ? 204.543 151.677 222.616 1.00 50.54  ? 356 LYS G CG     1 
ATOM 52787 C CD     . LYS H 2 356 ? 203.661 150.670 223.367 1.00 54.66  ? 356 LYS G CD     1 
ATOM 52788 C CE     . LYS H 2 356 ? 202.298 150.483 222.706 1.00 53.12  ? 356 LYS G CE     1 
ATOM 52789 N NZ     . LYS H 2 356 ? 201.305 149.859 223.621 1.00 53.78  ? 356 LYS G NZ     1 
ATOM 52790 H H      . LYS H 2 356 ? 202.166 152.575 224.143 1.00 47.67  ? 356 LYS G H      1 
ATOM 52791 H HA     . LYS H 2 356 ? 204.533 153.694 224.413 1.00 47.19  ? 356 LYS G HA     1 
ATOM 52792 H HB2    . LYS H 2 356 ? 203.108 153.045 222.064 1.00 47.35  ? 356 LYS G HB2    1 
ATOM 52793 H HB3    . LYS H 2 356 ? 204.575 153.630 222.035 1.00 47.26  ? 356 LYS G HB3    1 
ATOM 52794 H HG2    . LYS H 2 356 ? 204.672 151.344 221.714 1.00 47.73  ? 356 LYS G HG2    1 
ATOM 52795 H HG3    . LYS H 2 356 ? 205.396 151.722 223.076 1.00 47.46  ? 356 LYS G HG3    1 
ATOM 52796 H HD2    . LYS H 2 356 ? 204.107 149.809 223.366 1.00 48.18  ? 356 LYS G HD2    1 
ATOM 52797 H HD3    . LYS H 2 356 ? 203.528 150.962 224.280 1.00 48.58  ? 356 LYS G HD3    1 
ATOM 52798 H HE2    . LYS H 2 356 ? 201.939 151.340 222.434 1.00 47.97  ? 356 LYS G HE2    1 
ATOM 52799 H HE3    . LYS H 2 356 ? 202.401 149.908 221.933 1.00 47.79  ? 356 LYS G HE3    1 
ATOM 52800 H HZ1    . LYS H 2 356 ? 201.567 149.038 223.838 1.00 48.48  ? 356 LYS G HZ1    1 
ATOM 52801 H HZ2    . LYS H 2 356 ? 201.228 150.344 224.364 1.00 48.70  ? 356 LYS G HZ2    1 
ATOM 52802 H HZ3    . LYS H 2 356 ? 200.510 149.813 223.224 1.00 48.00  ? 356 LYS G HZ3    1 
ATOM 52803 N N      . ASN H 2 357 ? 202.159 155.583 223.465 1.00 38.07  ? 357 ASN G N      1 
ATOM 52804 C CA     . ASN H 2 357 ? 201.764 156.978 223.345 1.00 35.53  ? 357 ASN G CA     1 
ATOM 52805 C C      . ASN H 2 357 ? 202.146 157.773 224.586 1.00 39.65  ? 357 ASN G C      1 
ATOM 52806 O O      . ASN H 2 357 ? 202.632 158.904 224.479 1.00 48.52  ? 357 ASN G O      1 
ATOM 52807 C CB     . ASN H 2 357 ? 200.262 157.066 223.098 1.00 44.73  ? 357 ASN G CB     1 
ATOM 52808 C CG     . ASN H 2 357 ? 199.890 156.784 221.658 1.00 45.45  ? 357 ASN G CG     1 
ATOM 52809 O OD1    . ASN H 2 357 ? 200.738 156.427 220.843 1.00 40.24  ? 357 ASN G OD1    1 
ATOM 52810 N ND2    . ASN H 2 357 ? 198.615 156.959 221.335 1.00 45.61  ? 357 ASN G ND2    1 
ATOM 52811 H H      . ASN H 2 357 ? 201.512 155.022 223.380 1.00 42.76  ? 357 ASN G H      1 
ATOM 52812 H HA     . ASN H 2 357 ? 202.220 157.370 222.583 1.00 41.39  ? 357 ASN G HA     1 
ATOM 52813 H HB2    . ASN H 2 357 ? 199.822 156.400 223.652 1.00 42.95  ? 357 ASN G HB2    1 
ATOM 52814 H HB3    . ASN H 2 357 ? 199.951 157.948 223.338 1.00 41.96  ? 357 ASN G HB3    1 
ATOM 52815 H HD21   . ASN H 2 357 ? 198.052 157.213 221.933 1.00 41.65  ? 357 ASN G HD21   1 
ATOM 52816 H HD22   . ASN H 2 357 ? 198.350 156.816 220.530 1.00 42.23  ? 357 ASN G HD22   1 
ATOM 52817 N N      . PHE H 2 358 ? 201.916 157.213 225.775 1.00 32.93  ? 358 PHE G N      1 
ATOM 52818 C CA     . PHE H 2 358 ? 202.266 157.932 226.996 1.00 32.59  ? 358 PHE G CA     1 
ATOM 52819 C C      . PHE H 2 358 ? 203.770 158.123 227.126 1.00 39.23  ? 358 PHE G C      1 
ATOM 52820 O O      . PHE H 2 358 ? 204.228 159.173 227.585 1.00 44.98  ? 358 PHE G O      1 
ATOM 52821 C CB     . PHE H 2 358 ? 201.707 157.215 228.222 1.00 35.63  ? 358 PHE G CB     1 
ATOM 52822 C CG     . PHE H 2 358 ? 201.836 158.009 229.487 1.00 33.00  ? 358 PHE G CG     1 
ATOM 52823 C CD1    . PHE H 2 358 ? 201.112 159.170 229.669 1.00 41.09  ? 358 PHE G CD1    1 
ATOM 52824 C CD2    . PHE H 2 358 ? 202.662 157.579 230.506 1.00 33.77  ? 358 PHE G CD2    1 
ATOM 52825 C CE1    . PHE H 2 358 ? 201.236 159.901 230.830 1.00 41.44  ? 358 PHE G CE1    1 
ATOM 52826 C CE2    . PHE H 2 358 ? 202.779 158.302 231.670 1.00 38.93  ? 358 PHE G CE2    1 
ATOM 52827 C CZ     . PHE H 2 358 ? 202.064 159.462 231.833 1.00 37.90  ? 358 PHE G CZ     1 
ATOM 52828 H H      . PHE H 2 358 ? 201.571 156.435 225.898 1.00 39.86  ? 358 PHE G H      1 
ATOM 52829 H HA     . PHE H 2 358 ? 201.862 158.813 226.961 1.00 38.78  ? 358 PHE G HA     1 
ATOM 52830 H HB2    . PHE H 2 358 ? 200.766 157.029 228.078 1.00 39.65  ? 358 PHE G HB2    1 
ATOM 52831 H HB3    . PHE H 2 358 ? 202.193 156.386 228.345 1.00 39.45  ? 358 PHE G HB3    1 
ATOM 52832 H HD1    . PHE H 2 358 ? 200.552 159.475 228.992 1.00 39.34  ? 358 PHE G HD1    1 
ATOM 52833 H HD2    . PHE H 2 358 ? 203.151 156.796 230.401 1.00 38.68  ? 358 PHE G HD2    1 
ATOM 52834 H HE1    . PHE H 2 358 ? 200.746 160.685 230.940 1.00 39.48  ? 358 PHE G HE1    1 
ATOM 52835 H HE2    . PHE H 2 358 ? 203.342 158.005 232.347 1.00 39.51  ? 358 PHE G HE2    1 
ATOM 52836 H HZ     . PHE H 2 358 ? 202.144 159.951 232.620 1.00 38.89  ? 358 PHE G HZ     1 
ATOM 52837 N N      . LEU H 2 359 ? 204.557 157.122 226.737 1.00 35.77  ? 359 LEU G N      1 
ATOM 52838 C CA     . LEU H 2 359 ? 206.002 157.306 226.742 1.00 32.34  ? 359 LEU G CA     1 
ATOM 52839 C C      . LEU H 2 359 ? 206.416 158.405 225.773 1.00 33.55  ? 359 LEU G C      1 
ATOM 52840 O O      . LEU H 2 359 ? 207.247 159.256 226.112 1.00 39.40  ? 359 LEU G O      1 
ATOM 52841 C CB     . LEU H 2 359 ? 206.700 155.992 226.402 1.00 36.26  ? 359 LEU G CB     1 
ATOM 52842 C CG     . LEU H 2 359 ? 208.205 155.958 226.665 1.00 40.47  ? 359 LEU G CG     1 
ATOM 52843 C CD1    . LEU H 2 359 ? 208.511 155.922 228.148 1.00 41.97  ? 359 LEU G CD1    1 
ATOM 52844 C CD2    . LEU H 2 359 ? 208.822 154.765 225.968 1.00 41.10  ? 359 LEU G CD2    1 
ATOM 52845 H H      . LEU H 2 359 ? 204.289 156.348 226.474 1.00 39.99  ? 359 LEU G H      1 
ATOM 52846 H HA     . LEU H 2 359 ? 206.284 157.574 227.631 1.00 38.83  ? 359 LEU G HA     1 
ATOM 52847 H HB2    . LEU H 2 359 ? 206.297 155.286 226.932 1.00 39.17  ? 359 LEU G HB2    1 
ATOM 52848 H HB3    . LEU H 2 359 ? 206.564 155.808 225.460 1.00 39.19  ? 359 LEU G HB3    1 
ATOM 52849 H HG     . LEU H 2 359 ? 208.607 156.760 226.297 1.00 40.16  ? 359 LEU G HG     1 
ATOM 52850 H HD11   . LEU H 2 359 ? 209.459 155.755 228.270 1.00 39.51  ? 359 LEU G HD11   1 
ATOM 52851 H HD12   . LEU H 2 359 ? 208.273 156.775 228.542 1.00 39.94  ? 359 LEU G HD12   1 
ATOM 52852 H HD13   . LEU H 2 359 ? 207.995 155.211 228.552 1.00 39.47  ? 359 LEU G HD13   1 
ATOM 52853 H HD21   . LEU H 2 359 ? 209.784 154.803 226.077 1.00 40.18  ? 359 LEU G HD21   1 
ATOM 52854 H HD22   . LEU H 2 359 ? 208.474 153.952 226.366 1.00 39.35  ? 359 LEU G HD22   1 
ATOM 52855 H HD23   . LEU H 2 359 ? 208.594 154.798 225.026 1.00 39.50  ? 359 LEU G HD23   1 
ATOM 52856 N N      . ILE H 2 360 ? 205.837 158.416 224.573 1.00 32.70  ? 360 ILE G N      1 
ATOM 52857 C CA     . ILE H 2 360 ? 206.177 159.453 223.608 1.00 27.15  ? 360 ILE G CA     1 
ATOM 52858 C C      . ILE H 2 360 ? 205.819 160.821 224.163 1.00 33.25  ? 360 ILE G C      1 
ATOM 52859 O O      . ILE H 2 360 ? 206.577 161.785 224.012 1.00 43.39  ? 360 ILE G O      1 
ATOM 52860 C CB     . ILE H 2 360 ? 205.483 159.193 222.258 1.00 34.18  ? 360 ILE G CB     1 
ATOM 52861 C CG1    . ILE H 2 360 ? 205.861 157.826 221.679 1.00 40.03  ? 360 ILE G CG1    1 
ATOM 52862 C CG2    . ILE H 2 360 ? 205.853 160.275 221.261 1.00 40.83  ? 360 ILE G CG2    1 
ATOM 52863 C CD1    . ILE H 2 360 ? 207.231 157.303 222.093 1.00 37.57  ? 360 ILE G CD1    1 
ATOM 52864 H H      . ILE H 2 360 ? 205.259 157.840 224.298 1.00 39.08  ? 360 ILE G H      1 
ATOM 52865 H HA     . ILE H 2 360 ? 207.136 159.453 223.467 1.00 36.99  ? 360 ILE G HA     1 
ATOM 52866 H HB     . ILE H 2 360 ? 204.522 159.215 222.393 1.00 36.87  ? 360 ILE G HB     1 
ATOM 52867 H HG12   . ILE H 2 360 ? 205.197 157.176 221.947 1.00 38.62  ? 360 ILE G HG12   1 
ATOM 52868 H HG13   . ILE H 2 360 ? 205.863 157.895 220.712 1.00 37.91  ? 360 ILE G HG13   1 
ATOM 52869 H HG21   . ILE H 2 360 ? 205.557 161.136 221.594 1.00 38.43  ? 360 ILE G HG21   1 
ATOM 52870 H HG22   . ILE H 2 360 ? 205.423 160.085 220.413 1.00 37.81  ? 360 ILE G HG22   1 
ATOM 52871 H HG23   . ILE H 2 360 ? 206.816 160.275 221.151 1.00 38.30  ? 360 ILE G HG23   1 
ATOM 52872 H HD11   . ILE H 2 360 ? 207.433 156.506 221.578 1.00 37.21  ? 360 ILE G HD11   1 
ATOM 52873 H HD12   . ILE H 2 360 ? 207.895 157.986 221.916 1.00 37.75  ? 360 ILE G HD12   1 
ATOM 52874 H HD13   . ILE H 2 360 ? 207.226 157.084 223.037 1.00 37.96  ? 360 ILE G HD13   1 
ATOM 52875 N N      . ALA H 2 361 ? 204.661 160.933 224.807 1.00 34.69  ? 361 ALA G N      1 
ATOM 52876 C CA     . ALA H 2 361 ? 204.234 162.222 225.341 1.00 33.91  ? 361 ALA G CA     1 
ATOM 52877 C C      . ALA H 2 361 ? 205.137 162.682 226.477 1.00 36.01  ? 361 ALA G C      1 
ATOM 52878 O O      . ALA H 2 361 ? 205.547 163.849 226.526 1.00 48.10  ? 361 ALA G O      1 
ATOM 52879 C CB     . ALA H 2 361 ? 202.786 162.133 225.811 1.00 37.30  ? 361 ALA G CB     1 
ATOM 52880 H H      . ALA H 2 361 ? 204.110 160.288 224.942 1.00 38.38  ? 361 ALA G H      1 
ATOM 52881 H HA     . ALA H 2 361 ? 204.296 162.889 224.645 1.00 37.82  ? 361 ALA G HA     1 
ATOM 52882 H HB1    . ALA H 2 361 ? 202.515 162.999 226.152 1.00 38.22  ? 361 ALA G HB1    1 
ATOM 52883 H HB2    . ALA H 2 361 ? 202.227 161.881 225.061 1.00 38.23  ? 361 ALA G HB2    1 
ATOM 52884 H HB3    . ALA H 2 361 ? 202.723 161.466 226.512 1.00 37.63  ? 361 ALA G HB3    1 
ATOM 52885 N N      . ILE H 2 362 ? 205.450 161.784 227.410 1.00 38.10  ? 362 ILE G N      1 
ATOM 52886 C CA     . ILE H 2 362 ? 206.304 162.165 228.525 1.00 26.42  ? 362 ILE G CA     1 
ATOM 52887 C C      . ILE H 2 362 ? 207.671 162.582 228.010 1.00 34.17  ? 362 ILE G C      1 
ATOM 52888 O O      . ILE H 2 362 ? 208.269 163.546 228.499 1.00 45.98  ? 362 ILE G O      1 
ATOM 52889 C CB     . ILE H 2 362 ? 206.397 161.016 229.545 1.00 33.20  ? 362 ILE G CB     1 
ATOM 52890 C CG1    . ILE H 2 362 ? 205.071 160.855 230.291 1.00 39.65  ? 362 ILE G CG1    1 
ATOM 52891 C CG2    . ILE H 2 362 ? 207.517 161.271 230.530 1.00 42.50  ? 362 ILE G CG2    1 
ATOM 52892 C CD1    . ILE H 2 362 ? 204.663 162.054 231.124 1.00 39.97  ? 362 ILE G CD1    1 
ATOM 52893 H H      . ILE H 2 362 ? 205.184 160.966 227.420 1.00 39.42  ? 362 ILE G H      1 
ATOM 52894 H HA     . ILE H 2 362 ? 205.914 162.937 228.962 1.00 37.75  ? 362 ILE G HA     1 
ATOM 52895 H HB     . ILE H 2 362 ? 206.585 160.191 229.070 1.00 38.66  ? 362 ILE G HB     1 
ATOM 52896 H HG12   . ILE H 2 362 ? 204.367 160.691 229.643 1.00 39.07  ? 362 ILE G HG12   1 
ATOM 52897 H HG13   . ILE H 2 362 ? 205.144 160.094 230.889 1.00 39.07  ? 362 ILE G HG13   1 
ATOM 52898 H HG21   . ILE H 2 362 ? 208.368 161.124 230.091 1.00 39.21  ? 362 ILE G HG21   1 
ATOM 52899 H HG22   . ILE H 2 362 ? 207.423 160.661 231.278 1.00 39.25  ? 362 ILE G HG22   1 
ATOM 52900 H HG23   . ILE H 2 362 ? 207.455 162.187 230.842 1.00 39.23  ? 362 ILE G HG23   1 
ATOM 52901 H HD11   . ILE H 2 362 ? 203.857 161.833 231.615 1.00 38.63  ? 362 ILE G HD11   1 
ATOM 52902 H HD12   . ILE H 2 362 ? 204.489 162.808 230.540 1.00 38.92  ? 362 ILE G HD12   1 
ATOM 52903 H HD13   . ILE H 2 362 ? 205.374 162.273 231.745 1.00 38.87  ? 362 ILE G HD13   1 
ATOM 52904 N N      . CYS H 2 363 ? 208.176 161.887 226.988 1.00 38.32  ? 363 CYS G N      1 
ATOM 52905 C CA     . CYS H 2 363 ? 209.482 162.230 226.444 1.00 33.51  ? 363 CYS G CA     1 
ATOM 52906 C C      . CYS H 2 363 ? 209.440 163.547 225.677 1.00 39.28  ? 363 CYS G C      1 
ATOM 52907 O O      . CYS H 2 363 ? 210.406 164.315 225.707 1.00 46.13  ? 363 CYS G O      1 
ATOM 52908 C CB     . CYS H 2 363 ? 209.984 161.100 225.551 1.00 41.55  ? 363 CYS G CB     1 
ATOM 52909 S SG     . CYS H 2 363 ? 210.528 159.643 226.469 1.00 55.43  ? 363 CYS G SG     1 
ATOM 52910 H H      . CYS H 2 363 ? 207.784 161.227 226.599 1.00 41.41  ? 363 CYS G H      1 
ATOM 52911 H HA     . CYS H 2 363 ? 210.106 162.332 227.179 1.00 40.38  ? 363 CYS G HA     1 
ATOM 52912 H HB2    . CYS H 2 363 ? 209.268 160.829 224.957 1.00 41.14  ? 363 CYS G HB2    1 
ATOM 52913 H HB3    . CYS H 2 363 ? 210.739 161.422 225.035 1.00 41.59  ? 363 CYS G HB3    1 
ATOM 52914 H HG     . CYS H 2 363 ? 209.615 159.220 227.123 1.00 41.13  ? 363 CYS G HG     1 
ATOM 52915 N N      . GLU H 2 364 ? 208.345 163.820 224.966 1.00 31.54  ? 364 GLU G N      1 
ATOM 52916 C CA     . GLU H 2 364 ? 208.208 165.108 224.295 1.00 27.87  ? 364 GLU G CA     1 
ATOM 52917 C C      . GLU H 2 364 ? 208.195 166.243 225.308 1.00 38.86  ? 364 GLU G C      1 
ATOM 52918 O O      . GLU H 2 364 ? 208.842 167.278 225.106 1.00 48.68  ? 364 GLU G O      1 
ATOM 52919 C CB     . GLU H 2 364 ? 206.936 165.126 223.449 1.00 36.18  ? 364 GLU G CB     1 
ATOM 52920 C CG     . GLU H 2 364 ? 207.177 165.063 221.947 1.00 44.26  ? 364 GLU G CG     1 
ATOM 52921 C CD     . GLU H 2 364 ? 207.856 166.307 221.408 1.00 49.66  ? 364 GLU G CD     1 
ATOM 52922 O OE1    . GLU H 2 364 ? 207.998 167.284 222.173 1.00 48.47  ? 364 GLU G OE1    1 
ATOM 52923 O OE2    . GLU H 2 364 ? 208.245 166.308 220.221 1.00 47.36  ? 364 GLU G OE2    1 
ATOM 52924 H H      . GLU H 2 364 ? 207.681 163.285 224.857 1.00 39.64  ? 364 GLU G H      1 
ATOM 52925 H HA     . GLU H 2 364 ? 208.965 165.239 223.705 1.00 39.40  ? 364 GLU G HA     1 
ATOM 52926 H HB2    . GLU H 2 364 ? 206.380 164.370 223.695 1.00 39.33  ? 364 GLU G HB2    1 
ATOM 52927 H HB3    . GLU H 2 364 ? 206.462 165.952 223.629 1.00 39.76  ? 364 GLU G HB3    1 
ATOM 52928 H HG2    . GLU H 2 364 ? 207.746 164.303 221.750 1.00 40.47  ? 364 GLU G HG2    1 
ATOM 52929 H HG3    . GLU H 2 364 ? 206.325 164.964 221.493 1.00 40.42  ? 364 GLU G HG3    1 
ATOM 52930 N N      . ILE H 2 365 ? 207.480 166.059 226.417 1.00 33.72  ? 365 ILE G N      1 
ATOM 52931 C CA     . ILE H 2 365 ? 207.467 167.084 227.454 1.00 31.70  ? 365 ILE G CA     1 
ATOM 52932 C C      . ILE H 2 365 ? 208.858 167.240 228.050 1.00 29.60  ? 365 ILE G C      1 
ATOM 52933 O O      . ILE H 2 365 ? 209.299 168.355 228.345 1.00 40.58  ? 365 ILE G O      1 
ATOM 52934 C CB     . ILE H 2 365 ? 206.422 166.751 228.533 1.00 34.43  ? 365 ILE G CB     1 
ATOM 52935 C CG1    . ILE H 2 365 ? 205.019 166.761 227.934 1.00 37.63  ? 365 ILE G CG1    1 
ATOM 52936 C CG2    . ILE H 2 365 ? 206.482 167.768 229.658 1.00 39.72  ? 365 ILE G CG2    1 
ATOM 52937 C CD1    . ILE H 2 365 ? 203.970 166.165 228.834 1.00 40.65  ? 365 ILE G CD1    1 
ATOM 52938 H H      . ILE H 2 365 ? 207.004 165.364 226.592 1.00 37.61  ? 365 ILE G H      1 
ATOM 52939 H HA     . ILE H 2 365 ? 207.218 167.932 227.053 1.00 37.01  ? 365 ILE G HA     1 
ATOM 52940 H HB     . ILE H 2 365 ? 206.607 165.869 228.893 1.00 36.59  ? 365 ILE G HB     1 
ATOM 52941 H HG12   . ILE H 2 365 ? 204.762 167.677 227.745 1.00 36.69  ? 365 ILE G HG12   1 
ATOM 52942 H HG13   . ILE H 2 365 ? 205.025 166.245 227.113 1.00 37.46  ? 365 ILE G HG13   1 
ATOM 52943 H HG21   . ILE H 2 365 ? 207.355 167.742 230.075 1.00 37.50  ? 365 ILE G HG21   1 
ATOM 52944 H HG22   . ILE H 2 365 ? 206.322 168.652 229.291 1.00 36.71  ? 365 ILE G HG22   1 
ATOM 52945 H HG23   . ILE H 2 365 ? 205.802 167.558 230.317 1.00 37.28  ? 365 ILE G HG23   1 
ATOM 52946 H HD11   . ILE H 2 365 ? 203.132 166.125 228.352 1.00 36.93  ? 365 ILE G HD11   1 
ATOM 52947 H HD12   . ILE H 2 365 ? 204.246 165.272 229.092 1.00 37.29  ? 365 ILE G HD12   1 
ATOM 52948 H HD13   . ILE H 2 365 ? 203.872 166.722 229.622 1.00 37.53  ? 365 ILE G HD13   1 
ATOM 52949 N N      . ARG H 2 366 ? 209.565 166.128 228.250 1.00 31.98  ? 366 ARG G N      1 
ATOM 52950 C CA     . ARG H 2 366 ? 210.907 166.198 228.813 1.00 29.25  ? 366 ARG G CA     1 
ATOM 52951 C C      . ARG H 2 366 ? 211.856 166.937 227.882 1.00 33.63  ? 366 ARG G C      1 
ATOM 52952 O O      . ARG H 2 366 ? 212.702 167.710 228.334 1.00 43.14  ? 366 ARG G O      1 
ATOM 52953 C CB     . ARG H 2 366 ? 211.430 164.793 229.091 1.00 37.16  ? 366 ARG G CB     1 
ATOM 52954 C CG     . ARG H 2 366 ? 212.693 164.758 229.923 1.00 37.78  ? 366 ARG G CG     1 
ATOM 52955 C CD     . ARG H 2 366 ? 213.085 163.333 230.262 1.00 35.95  ? 366 ARG G CD     1 
ATOM 52956 N NE     . ARG H 2 366 ? 212.111 162.695 231.142 1.00 36.57  ? 366 ARG G NE     1 
ATOM 52957 C CZ     . ARG H 2 366 ? 211.350 161.659 230.813 1.00 36.60  ? 366 ARG G CZ     1 
ATOM 52958 N NH1    . ARG H 2 366 ? 211.471 161.045 229.647 1.00 39.29  ? 366 ARG G NH1    1 
ATOM 52959 N NH2    . ARG H 2 366 ? 210.443 161.221 231.678 1.00 36.95  ? 366 ARG G NH2    1 
ATOM 52960 H H      . ARG H 2 366 ? 209.293 165.332 228.071 1.00 38.58  ? 366 ARG G H      1 
ATOM 52961 H HA     . ARG H 2 366 ? 210.876 166.681 229.654 1.00 37.17  ? 366 ARG G HA     1 
ATOM 52962 H HB2    . ARG H 2 366 ? 210.747 164.293 229.563 1.00 38.61  ? 366 ARG G HB2    1 
ATOM 52963 H HB3    . ARG H 2 366 ? 211.626 164.365 228.243 1.00 38.21  ? 366 ARG G HB3    1 
ATOM 52964 H HG2    . ARG H 2 366 ? 213.418 165.165 229.423 1.00 38.29  ? 366 ARG G HG2    1 
ATOM 52965 H HG3    . ARG H 2 366 ? 212.545 165.238 230.752 1.00 37.56  ? 366 ARG G HG3    1 
ATOM 52966 H HD2    . ARG H 2 366 ? 213.163 162.829 229.441 1.00 38.12  ? 366 ARG G HD2    1 
ATOM 52967 H HD3    . ARG H 2 366 ? 213.939 163.344 230.721 1.00 37.80  ? 366 ARG G HD3    1 
ATOM 52968 H HE     . ARG H 2 366 ? 211.953 163.078 231.899 1.00 38.06  ? 366 ARG G HE     1 
ATOM 52969 H HH11   . ARG H 2 366 ? 212.049 161.308 229.070 1.00 38.48  ? 366 ARG G HH11   1 
ATOM 52970 H HH12   . ARG H 2 366 ? 210.964 160.375 229.465 1.00 38.22  ? 366 ARG G HH12   1 
ATOM 52971 H HH21   . ARG H 2 366 ? 210.352 161.612 232.439 1.00 38.48  ? 366 ARG G HH21   1 
ATOM 52972 H HH22   . ARG H 2 366 ? 209.946 160.549 231.476 1.00 37.77  ? 366 ARG G HH22   1 
ATOM 52973 N N      . ARG H 2 367 ? 211.745 166.699 226.577 1.00 34.02  ? 367 ARG G N      1 
ATOM 52974 C CA     . ARG H 2 367 ? 212.567 167.436 225.627 1.00 29.52  ? 367 ARG G CA     1 
ATOM 52975 C C      . ARG H 2 367 ? 212.240 168.920 225.674 1.00 34.85  ? 367 ARG G C      1 
ATOM 52976 O O      . ARG H 2 367 ? 213.138 169.767 225.724 1.00 49.04  ? 367 ARG G O      1 
ATOM 52977 C CB     . ARG H 2 367 ? 212.361 166.896 224.215 1.00 36.28  ? 367 ARG G CB     1 
ATOM 52978 C CG     . ARG H 2 367 ? 213.545 167.143 223.304 1.00 37.56  ? 367 ARG G CG     1 
ATOM 52979 C CD     . ARG H 2 367 ? 213.275 166.647 221.908 1.00 36.95  ? 367 ARG G CD     1 
ATOM 52980 N NE     . ARG H 2 367 ? 212.411 167.577 221.193 1.00 27.29  ? 367 ARG G NE     1 
ATOM 52981 C CZ     . ARG H 2 367 ? 212.832 168.471 220.308 1.00 39.78  ? 367 ARG G CZ     1 
ATOM 52982 N NH1    . ARG H 2 367 ? 214.107 168.565 219.968 1.00 46.86  ? 367 ARG G NH1    1 
ATOM 52983 N NH2    . ARG H 2 367 ? 211.951 169.295 219.751 1.00 45.21  ? 367 ARG G NH2    1 
ATOM 52984 H H      . ARG H 2 367 ? 211.212 166.125 226.222 1.00 39.83  ? 367 ARG G H      1 
ATOM 52985 H HA     . ARG H 2 367 ? 213.501 167.326 225.859 1.00 39.39  ? 367 ARG G HA     1 
ATOM 52986 H HB2    . ARG H 2 367 ? 212.213 165.938 224.261 1.00 39.82  ? 367 ARG G HB2    1 
ATOM 52987 H HB3    . ARG H 2 367 ? 211.590 167.334 223.822 1.00 39.53  ? 367 ARG G HB3    1 
ATOM 52988 H HG2    . ARG H 2 367 ? 213.728 168.095 223.261 1.00 40.49  ? 367 ARG G HG2    1 
ATOM 52989 H HG3    . ARG H 2 367 ? 214.317 166.667 223.650 1.00 40.56  ? 367 ARG G HG3    1 
ATOM 52990 H HD2    . ARG H 2 367 ? 214.113 166.545 221.431 1.00 40.68  ? 367 ARG G HD2    1 
ATOM 52991 H HD3    . ARG H 2 367 ? 212.818 165.793 221.959 1.00 40.10  ? 367 ARG G HD3    1 
ATOM 52992 H HE     . ARG H 2 367 ? 211.596 167.645 221.465 1.00 38.73  ? 367 ARG G HE     1 
ATOM 52993 H HH11   . ARG H 2 367 ? 214.692 168.043 220.317 1.00 41.27  ? 367 ARG G HH11   1 
ATOM 52994 H HH12   . ARG H 2 367 ? 214.351 169.153 219.391 1.00 41.84  ? 367 ARG G HH12   1 
ATOM 52995 H HH21   . ARG H 2 367 ? 211.119 169.243 219.965 1.00 40.90  ? 367 ARG G HH21   1 
ATOM 52996 H HH22   . ARG H 2 367 ? 212.212 169.878 219.176 1.00 40.56  ? 367 ARG G HH22   1 
ATOM 52997 N N      . TYR H 2 368 ? 210.950 169.251 225.658 1.00 32.97  ? 368 TYR G N      1 
ATOM 52998 C CA     . TYR H 2 368 ? 210.534 170.648 225.682 1.00 26.66  ? 368 TYR G CA     1 
ATOM 52999 C C      . TYR H 2 368 ? 211.012 171.357 226.946 1.00 34.65  ? 368 TYR G C      1 
ATOM 53000 O O      . TYR H 2 368 ? 211.382 172.534 226.902 1.00 45.95  ? 368 TYR G O      1 
ATOM 53001 C CB     . TYR H 2 368 ? 209.014 170.717 225.561 1.00 34.33  ? 368 TYR G CB     1 
ATOM 53002 C CG     . TYR H 2 368 ? 208.437 172.105 225.590 1.00 30.12  ? 368 TYR G CG     1 
ATOM 53003 C CD1    . TYR H 2 368 ? 208.692 173.004 224.569 1.00 35.20  ? 368 TYR G CD1    1 
ATOM 53004 C CD2    . TYR H 2 368 ? 207.627 172.515 226.633 1.00 32.92  ? 368 TYR G CD2    1 
ATOM 53005 C CE1    . TYR H 2 368 ? 208.161 174.270 224.591 1.00 33.61  ? 368 TYR G CE1    1 
ATOM 53006 C CE2    . TYR H 2 368 ? 207.092 173.778 226.664 1.00 34.96  ? 368 TYR G CE2    1 
ATOM 53007 C CZ     . TYR H 2 368 ? 207.363 174.652 225.641 1.00 35.07  ? 368 TYR G CZ     1 
ATOM 53008 O OH     . TYR H 2 368 ? 206.826 175.915 225.670 1.00 40.53  ? 368 TYR G OH     1 
ATOM 53009 H H      . TYR H 2 368 ? 210.301 168.688 225.630 1.00 37.86  ? 368 TYR G H      1 
ATOM 53010 H HA     . TYR H 2 368 ? 210.919 171.107 224.919 1.00 36.55  ? 368 TYR G HA     1 
ATOM 53011 H HB2    . TYR H 2 368 ? 208.750 170.305 224.724 1.00 37.25  ? 368 TYR G HB2    1 
ATOM 53012 H HB3    . TYR H 2 368 ? 208.624 170.227 226.303 1.00 37.09  ? 368 TYR G HB3    1 
ATOM 53013 H HD1    . TYR H 2 368 ? 209.233 172.747 223.857 1.00 37.02  ? 368 TYR G HD1    1 
ATOM 53014 H HD2    . TYR H 2 368 ? 207.443 171.924 227.328 1.00 36.70  ? 368 TYR G HD2    1 
ATOM 53015 H HE1    . TYR H 2 368 ? 208.341 174.865 223.900 1.00 36.88  ? 368 TYR G HE1    1 
ATOM 53016 H HE2    . TYR H 2 368 ? 206.550 174.040 227.372 1.00 36.88  ? 368 TYR G HE2    1 
ATOM 53017 H HH     . TYR H 2 368 ? 206.304 176.020 225.021 1.00 37.80  ? 368 TYR G HH     1 
ATOM 53018 N N      . MET H 2 369 ? 211.017 170.657 228.080 1.00 34.06  ? 369 MET G N      1 
ATOM 53019 C CA     . MET H 2 369 ? 211.301 171.288 229.376 1.00 31.85  ? 369 MET G CA     1 
ATOM 53020 C C      . MET H 2 369 ? 212.779 171.206 229.745 1.00 33.53  ? 369 MET G C      1 
ATOM 53021 O O      . MET H 2 369 ? 213.464 172.226 229.852 1.00 41.04  ? 369 MET G O      1 
ATOM 53022 C CB     . MET H 2 369 ? 210.465 170.607 230.457 1.00 34.14  ? 369 MET G CB     1 
ATOM 53023 C CG     . MET H 2 369 ? 208.992 170.926 230.443 1.00 35.48  ? 369 MET G CG     1 
ATOM 53024 S SD     . MET H 2 369 ? 208.132 170.052 231.763 1.00 43.10  ? 369 MET G SD     1 
ATOM 53025 C CE     . MET H 2 369 ? 208.958 170.706 233.205 1.00 41.32  ? 369 MET G CE     1 
ATOM 53026 H H      . MET H 2 369 ? 210.857 169.814 228.131 1.00 37.78  ? 369 MET G H      1 
ATOM 53027 H HA     . MET H 2 369 ? 211.039 172.221 229.338 1.00 37.42  ? 369 MET G HA     1 
ATOM 53028 H HB2    . MET H 2 369 ? 210.552 169.647 230.348 1.00 37.54  ? 369 MET G HB2    1 
ATOM 53029 H HB3    . MET H 2 369 ? 210.819 170.865 231.322 1.00 37.63  ? 369 MET G HB3    1 
ATOM 53030 H HG2    . MET H 2 369 ? 208.868 171.879 230.576 1.00 37.36  ? 369 MET G HG2    1 
ATOM 53031 H HG3    . MET H 2 369 ? 208.611 170.650 229.595 1.00 37.59  ? 369 MET G HG3    1 
ATOM 53032 H HE1    . MET H 2 369 ? 208.459 170.456 233.998 1.00 38.41  ? 369 MET G HE1    1 
ATOM 53033 H HE2    . MET H 2 369 ? 209.004 171.670 233.133 1.00 38.55  ? 369 MET G HE2    1 
ATOM 53034 H HE3    . MET H 2 369 ? 209.855 170.339 233.249 1.00 37.65  ? 369 MET G HE3    1 
ATOM 53035 N N      . TYR H 2 370 ? 213.277 169.986 229.934 1.00 43.13  ? 370 TYR G N      1 
ATOM 53036 C CA     . TYR H 2 370 ? 214.654 169.785 230.360 1.00 36.08  ? 370 TYR G CA     1 
ATOM 53037 C C      . TYR H 2 370 ? 215.616 169.834 229.187 1.00 32.42  ? 370 TYR G C      1 
ATOM 53038 O O      . TYR H 2 370 ? 216.792 170.165 229.363 1.00 45.43  ? 370 TYR G O      1 
ATOM 53039 C CB     . TYR H 2 370 ? 214.790 168.432 231.050 1.00 37.81  ? 370 TYR G CB     1 
ATOM 53040 C CG     . TYR H 2 370 ? 214.129 168.313 232.392 1.00 33.19  ? 370 TYR G CG     1 
ATOM 53041 C CD1    . TYR H 2 370 ? 213.427 169.365 232.947 1.00 33.75  ? 370 TYR G CD1    1 
ATOM 53042 C CD2    . TYR H 2 370 ? 214.206 167.129 233.102 1.00 38.41  ? 370 TYR G CD2    1 
ATOM 53043 C CE1    . TYR H 2 370 ? 212.827 169.241 234.171 1.00 40.61  ? 370 TYR G CE1    1 
ATOM 53044 C CE2    . TYR H 2 370 ? 213.612 166.995 234.322 1.00 40.02  ? 370 TYR G CE2    1 
ATOM 53045 C CZ     . TYR H 2 370 ? 212.925 168.052 234.857 1.00 45.71  ? 370 TYR G CZ     1 
ATOM 53046 O OH     . TYR H 2 370 ? 212.332 167.915 236.089 1.00 51.55  ? 370 TYR G OH     1 
ATOM 53047 H H      . TYR H 2 370 ? 212.833 169.257 229.823 1.00 40.56  ? 370 TYR G H      1 
ATOM 53048 H HA     . TYR H 2 370 ? 214.903 170.482 230.985 1.00 38.54  ? 370 TYR G HA     1 
ATOM 53049 H HB2    . TYR H 2 370 ? 214.408 167.750 230.476 1.00 39.66  ? 370 TYR G HB2    1 
ATOM 53050 H HB3    . TYR H 2 370 ? 215.732 168.256 231.178 1.00 39.49  ? 370 TYR G HB3    1 
ATOM 53051 H HD1    . TYR H 2 370 ? 213.362 170.170 232.487 1.00 38.62  ? 370 TYR G HD1    1 
ATOM 53052 H HD2    . TYR H 2 370 ? 214.674 166.409 232.743 1.00 39.82  ? 370 TYR G HD2    1 
ATOM 53053 H HE1    . TYR H 2 370 ? 212.360 169.955 234.539 1.00 39.78  ? 370 TYR G HE1    1 
ATOM 53054 H HE2    . TYR H 2 370 ? 213.677 166.192 234.787 1.00 39.25  ? 370 TYR G HE2    1 
ATOM 53055 H HH     . TYR H 2 370 ? 212.763 167.363 236.552 1.00 40.19  ? 370 TYR G HH     1 
ATOM 53056 N N      . GLY H 2 371 ? 215.141 169.494 227.999 1.00 24.73  ? 371 GLY G N      1 
ATOM 53057 C CA     . GLY H 2 371 ? 216.008 169.181 226.893 1.00 33.19  ? 371 GLY G CA     1 
ATOM 53058 C C      . GLY H 2 371 ? 216.322 167.712 226.768 1.00 36.15  ? 371 GLY G C      1 
ATOM 53059 O O      . GLY H 2 371 ? 217.205 167.350 225.984 1.00 43.00  ? 371 GLY G O      1 
ATOM 53060 H H      . GLY H 2 371 ? 214.303 169.425 227.814 1.00 37.55  ? 371 GLY G H      1 
ATOM 53061 H HA2    . GLY H 2 371 ? 215.586 169.476 226.073 1.00 38.50  ? 371 GLY G HA2    1 
ATOM 53062 H HA3    . GLY H 2 371 ? 216.842 169.662 226.997 1.00 38.05  ? 371 GLY G HA3    1 
ATOM 53063 N N      . GLY H 2 372 ? 215.639 166.860 227.525 1.00 34.68  ? 372 GLY G N      1 
ATOM 53064 C CA     . GLY H 2 372 ? 215.874 165.437 227.509 1.00 37.07  ? 372 GLY G CA     1 
ATOM 53065 C C      . GLY H 2 372 ? 216.703 164.925 228.662 1.00 40.12  ? 372 GLY G C      1 
ATOM 53066 O O      . GLY H 2 372 ? 217.145 163.771 228.618 1.00 46.15  ? 372 GLY G O      1 
ATOM 53067 H H      . GLY H 2 372 ? 215.021 167.097 228.072 1.00 40.10  ? 372 GLY G H      1 
ATOM 53068 H HA2    . GLY H 2 372 ? 215.018 164.981 227.536 1.00 40.82  ? 372 GLY G HA2    1 
ATOM 53069 H HA3    . GLY H 2 372 ? 216.316 165.193 226.684 1.00 42.13  ? 372 GLY G HA3    1 
ATOM 53070 N N      . LEU H 2 373 ? 216.923 165.736 229.687 1.00 35.31  ? 373 LEU G N      1 
ATOM 53071 C CA     . LEU H 2 373 ? 217.779 165.355 230.794 1.00 36.26  ? 373 LEU G CA     1 
ATOM 53072 C C      . LEU H 2 373 ? 217.059 164.386 231.717 1.00 35.84  ? 373 LEU G C      1 
ATOM 53073 O O      . LEU H 2 373 ? 215.838 164.435 231.877 1.00 41.74  ? 373 LEU G O      1 
ATOM 53074 C CB     . LEU H 2 373 ? 218.199 166.594 231.584 1.00 39.23  ? 373 LEU G CB     1 
ATOM 53075 C CG     . LEU H 2 373 ? 219.310 167.460 230.995 1.00 42.56  ? 373 LEU G CG     1 
ATOM 53076 C CD1    . LEU H 2 373 ? 219.471 168.720 231.820 1.00 42.38  ? 373 LEU G CD1    1 
ATOM 53077 C CD2    . LEU H 2 373 ? 220.612 166.690 230.959 1.00 43.25  ? 373 LEU G CD2    1 
ATOM 53078 H H      . LEU H 2 373 ? 216.581 166.521 229.765 1.00 39.69  ? 373 LEU G H      1 
ATOM 53079 H HA     . LEU H 2 373 ? 218.573 164.917 230.451 1.00 40.30  ? 373 LEU G HA     1 
ATOM 53080 H HB2    . LEU H 2 373 ? 217.424 167.160 231.698 1.00 40.35  ? 373 LEU G HB2    1 
ATOM 53081 H HB3    . LEU H 2 373 ? 218.503 166.300 232.457 1.00 40.31  ? 373 LEU G HB3    1 
ATOM 53082 H HG     . LEU H 2 373 ? 219.075 167.717 230.090 1.00 40.47  ? 373 LEU G HG     1 
ATOM 53083 H HD11   . LEU H 2 373 ? 220.383 169.034 231.745 1.00 40.62  ? 373 LEU G HD11   1 
ATOM 53084 H HD12   . LEU H 2 373 ? 218.865 169.399 231.486 1.00 40.69  ? 373 LEU G HD12   1 
ATOM 53085 H HD13   . LEU H 2 373 ? 219.264 168.516 232.745 1.00 40.14  ? 373 LEU G HD13   1 
ATOM 53086 H HD21   . LEU H 2 373 ? 220.529 165.959 230.328 1.00 41.01  ? 373 LEU G HD21   1 
ATOM 53087 H HD22   . LEU H 2 373 ? 221.325 167.287 230.684 1.00 40.43  ? 373 LEU G HD22   1 
ATOM 53088 H HD23   . LEU H 2 373 ? 220.799 166.341 231.846 1.00 40.42  ? 373 LEU G HD23   1 
ATOM 53089 N N      . SER H 2 374 ? 217.828 163.497 232.326 1.00 40.14  ? 374 SER G N      1 
ATOM 53090 C CA     . SER H 2 374 ? 217.295 162.637 233.363 1.00 36.22  ? 374 SER G CA     1 
ATOM 53091 C C      . SER H 2 374 ? 217.439 163.327 234.710 1.00 33.84  ? 374 SER G C      1 
ATOM 53092 O O      . SER H 2 374 ? 218.344 164.135 234.927 1.00 44.28  ? 374 SER G O      1 
ATOM 53093 C CB     . SER H 2 374 ? 218.018 161.291 233.385 1.00 40.10  ? 374 SER G CB     1 
ATOM 53094 O OG     . SER H 2 374 ? 217.823 160.636 234.626 1.00 45.80  ? 374 SER G OG     1 
ATOM 53095 H H      . SER H 2 374 ? 218.662 163.377 232.156 1.00 40.75  ? 374 SER G H      1 
ATOM 53096 H HA     . SER H 2 374 ? 216.353 162.474 233.200 1.00 40.14  ? 374 SER G HA     1 
ATOM 53097 H HB2    . SER H 2 374 ? 217.673 160.731 232.673 1.00 40.18  ? 374 SER G HB2    1 
ATOM 53098 H HB3    . SER H 2 374 ? 218.967 161.442 233.257 1.00 40.51  ? 374 SER G HB3    1 
ATOM 53099 H HG     . SER H 2 374 ? 218.284 159.934 234.660 1.00 40.47  ? 374 SER G HG     1 
ATOM 53100 N N      . LYS H 2 375 ? 216.532 162.998 235.623 1.00 33.95  ? 375 LYS G N      1 
ATOM 53101 C CA     . LYS H 2 375 ? 216.623 163.565 236.960 1.00 37.14  ? 375 LYS G CA     1 
ATOM 53102 C C      . LYS H 2 375 ? 217.887 163.118 237.672 1.00 39.81  ? 375 LYS G C      1 
ATOM 53103 O O      . LYS H 2 375 ? 218.352 163.816 238.576 1.00 43.35  ? 375 LYS G O      1 
ATOM 53104 C CB     . LYS H 2 375 ? 215.388 163.185 237.770 1.00 40.64  ? 375 LYS G CB     1 
ATOM 53105 C CG     . LYS H 2 375 ? 214.108 163.745 237.181 1.00 40.56  ? 375 LYS G CG     1 
ATOM 53106 C CD     . LYS H 2 375 ? 212.968 163.758 238.177 1.00 40.01  ? 375 LYS G CD     1 
ATOM 53107 C CE     . LYS H 2 375 ? 211.662 164.108 237.489 1.00 45.28  ? 375 LYS G CE     1 
ATOM 53108 N NZ     . LYS H 2 375 ? 210.522 164.250 238.432 1.00 46.91  ? 375 LYS G NZ     1 
ATOM 53109 H H      . LYS H 2 375 ? 215.867 162.468 235.496 1.00 40.89  ? 375 LYS G H      1 
ATOM 53110 H HA     . LYS H 2 375 ? 216.649 164.532 236.889 1.00 40.71  ? 375 LYS G HA     1 
ATOM 53111 H HB2    . LYS H 2 375 ? 215.312 162.218 237.797 1.00 41.35  ? 375 LYS G HB2    1 
ATOM 53112 H HB3    . LYS H 2 375 ? 215.482 163.536 238.669 1.00 41.34  ? 375 LYS G HB3    1 
ATOM 53113 H HG2    . LYS H 2 375 ? 214.268 164.658 236.894 1.00 41.39  ? 375 LYS G HG2    1 
ATOM 53114 H HG3    . LYS H 2 375 ? 213.845 163.199 236.423 1.00 41.26  ? 375 LYS G HG3    1 
ATOM 53115 H HD2    . LYS H 2 375 ? 212.880 162.876 238.572 1.00 41.33  ? 375 LYS G HD2    1 
ATOM 53116 H HD3    . LYS H 2 375 ? 213.145 164.421 238.862 1.00 41.02  ? 375 LYS G HD3    1 
ATOM 53117 H HE2    . LYS H 2 375 ? 211.769 164.951 237.022 1.00 41.73  ? 375 LYS G HE2    1 
ATOM 53118 H HE3    . LYS H 2 375 ? 211.438 163.408 236.860 1.00 41.85  ? 375 LYS G HE3    1 
ATOM 53119 H HZ1    . LYS H 2 375 ? 209.766 164.375 237.977 1.00 42.04  ? 375 LYS G HZ1    1 
ATOM 53120 H HZ2    . LYS H 2 375 ? 210.439 163.514 238.924 1.00 42.20  ? 375 LYS G HZ2    1 
ATOM 53121 H HZ3    . LYS H 2 375 ? 210.652 164.945 238.971 1.00 41.62  ? 375 LYS G HZ3    1 
ATOM 53122 N N      . SER H 2 376 ? 218.470 161.990 237.265 1.00 44.00  ? 376 SER G N      1 
ATOM 53123 C CA     . SER H 2 376 ? 219.763 161.601 237.810 1.00 38.68  ? 376 SER G CA     1 
ATOM 53124 C C      . SER H 2 376 ? 220.859 162.537 237.323 1.00 40.89  ? 376 SER G C      1 
ATOM 53125 O O      . SER H 2 376 ? 221.746 162.906 238.092 1.00 47.20  ? 376 SER G O      1 
ATOM 53126 C CB     . SER H 2 376 ? 220.082 160.156 237.433 1.00 43.09  ? 376 SER G CB     1 
ATOM 53127 O OG     . SER H 2 376 ? 220.454 160.056 236.070 1.00 49.76  ? 376 SER G OG     1 
ATOM 53128 H H      . SER H 2 376 ? 218.147 161.447 236.682 1.00 43.78  ? 376 SER G H      1 
ATOM 53129 H HA     . SER H 2 376 ? 219.732 161.658 238.778 1.00 42.83  ? 376 SER G HA     1 
ATOM 53130 H HB2    . SER H 2 376 ? 220.814 159.838 237.984 1.00 43.66  ? 376 SER G HB2    1 
ATOM 53131 H HB3    . SER H 2 376 ? 219.294 159.611 237.585 1.00 42.92  ? 376 SER G HB3    1 
ATOM 53132 H HG     . SER H 2 376 ? 220.789 159.303 235.917 1.00 44.17  ? 376 SER G HG     1 
ATOM 53133 N N      . GLN H 2 377 ? 220.817 162.932 236.051 1.00 34.81  ? 377 GLN G N      1 
ATOM 53134 C CA     . GLN H 2 377 ? 221.777 163.909 235.549 1.00 32.23  ? 377 GLN G CA     1 
ATOM 53135 C C      . GLN H 2 377 ? 221.670 165.221 236.318 1.00 37.73  ? 377 GLN G C      1 
ATOM 53136 O O      . GLN H 2 377 ? 222.678 165.786 236.762 1.00 46.35  ? 377 GLN G O      1 
ATOM 53137 C CB     . GLN H 2 377 ? 221.543 164.137 234.056 1.00 36.56  ? 377 GLN G CB     1 
ATOM 53138 C CG     . GLN H 2 377 ? 221.754 162.899 233.206 1.00 35.32  ? 377 GLN G CG     1 
ATOM 53139 C CD     . GLN H 2 377 ? 221.763 163.198 231.724 1.00 39.61  ? 377 GLN G CD     1 
ATOM 53140 O OE1    . GLN H 2 377 ? 221.043 162.570 230.949 1.00 42.40  ? 377 GLN G OE1    1 
ATOM 53141 N NE2    . GLN H 2 377 ? 222.578 164.162 231.318 1.00 42.21  ? 377 GLN G NE2    1 
ATOM 53142 H H      . GLN H 2 377 ? 220.252 162.651 235.466 1.00 40.00  ? 377 GLN G H      1 
ATOM 53143 H HA     . GLN H 2 377 ? 222.675 163.564 235.663 1.00 39.51  ? 377 GLN G HA     1 
ATOM 53144 H HB2    . GLN H 2 377 ? 220.627 164.432 233.927 1.00 39.83  ? 377 GLN G HB2    1 
ATOM 53145 H HB3    . GLN H 2 377 ? 222.154 164.823 233.746 1.00 39.56  ? 377 GLN G HB3    1 
ATOM 53146 H HG2    . GLN H 2 377 ? 222.609 162.499 233.433 1.00 39.24  ? 377 GLN G HG2    1 
ATOM 53147 H HG3    . GLN H 2 377 ? 221.035 162.271 233.378 1.00 38.92  ? 377 GLN G HG3    1 
ATOM 53148 H HE21   . GLN H 2 377 ? 223.068 164.579 231.887 1.00 40.19  ? 377 GLN G HE21   1 
ATOM 53149 H HE22   . GLN H 2 377 ? 222.616 164.369 230.484 1.00 40.24  ? 377 GLN G HE22   1 
ATOM 53150 N N      . ILE H 2 378 ? 220.443 165.705 236.508 1.00 38.81  ? 378 ILE G N      1 
ATOM 53151 C CA     . ILE H 2 378 ? 220.246 166.976 237.194 1.00 34.69  ? 378 ILE G CA     1 
ATOM 53152 C C      . ILE H 2 378 ? 220.695 166.874 238.643 1.00 35.26  ? 378 ILE G C      1 
ATOM 53153 O O      . ILE H 2 378 ? 221.334 167.787 239.172 1.00 46.64  ? 378 ILE G O      1 
ATOM 53154 C CB     . ILE H 2 378 ? 218.778 167.421 237.085 1.00 33.29  ? 378 ILE G CB     1 
ATOM 53155 C CG1    . ILE H 2 378 ? 218.371 167.552 235.617 1.00 38.98  ? 378 ILE G CG1    1 
ATOM 53156 C CG2    . ILE H 2 378 ? 218.583 168.738 237.789 1.00 34.56  ? 378 ILE G CG2    1 
ATOM 53157 C CD1    . ILE H 2 378 ? 216.884 167.629 235.390 1.00 40.29  ? 378 ILE G CD1    1 
ATOM 53158 H H      . ILE H 2 378 ? 219.717 165.320 236.253 1.00 39.82  ? 378 ILE G H      1 
ATOM 53159 H HA     . ILE H 2 378 ? 220.792 167.650 236.762 1.00 39.05  ? 378 ILE G HA     1 
ATOM 53160 H HB     . ILE H 2 378 ? 218.214 166.754 237.509 1.00 39.03  ? 378 ILE G HB     1 
ATOM 53161 H HG12   . ILE H 2 378 ? 218.765 168.361 235.256 1.00 39.11  ? 378 ILE G HG12   1 
ATOM 53162 H HG13   . ILE H 2 378 ? 218.696 166.783 235.125 1.00 39.39  ? 378 ILE G HG13   1 
ATOM 53163 H HG21   . ILE H 2 378 ? 218.724 168.621 238.741 1.00 38.70  ? 378 ILE G HG21   1 
ATOM 53164 H HG22   . ILE H 2 378 ? 219.229 169.361 237.431 1.00 38.48  ? 378 ILE G HG22   1 
ATOM 53165 H HG23   . ILE H 2 378 ? 217.684 169.061 237.628 1.00 38.56  ? 378 ILE G HG23   1 
ATOM 53166 H HD11   . ILE H 2 378 ? 216.717 167.695 234.437 1.00 39.08  ? 378 ILE G HD11   1 
ATOM 53167 H HD12   . ILE H 2 378 ? 216.467 166.829 235.746 1.00 39.33  ? 378 ILE G HD12   1 
ATOM 53168 H HD13   . ILE H 2 378 ? 216.534 168.414 235.841 1.00 39.64  ? 378 ILE G HD13   1 
ATOM 53169 N N      . LYS H 2 379 ? 220.361 165.774 239.314 1.00 36.58  ? 379 LYS G N      1 
ATOM 53170 C CA     . LYS H 2 379 ? 220.756 165.614 240.706 1.00 36.93  ? 379 LYS G CA     1 
ATOM 53171 C C      . LYS H 2 379 ? 222.259 165.419 240.846 1.00 36.83  ? 379 LYS G C      1 
ATOM 53172 O O      . LYS H 2 379 ? 222.854 165.884 241.824 1.00 43.00  ? 379 LYS G O      1 
ATOM 53173 C CB     . LYS H 2 379 ? 219.992 164.444 241.312 1.00 42.04  ? 379 LYS G CB     1 
ATOM 53174 C CG     . LYS H 2 379 ? 218.553 164.789 241.614 1.00 39.91  ? 379 LYS G CG     1 
ATOM 53175 C CD     . LYS H 2 379 ? 217.740 163.547 241.854 1.00 41.63  ? 379 LYS G CD     1 
ATOM 53176 C CE     . LYS H 2 379 ? 216.310 163.884 242.188 1.00 39.75  ? 379 LYS G CE     1 
ATOM 53177 N NZ     . LYS H 2 379 ? 215.402 162.773 241.802 1.00 46.27  ? 379 LYS G NZ     1 
ATOM 53178 H H      . LYS H 2 379 ? 219.913 165.115 238.988 1.00 41.29  ? 379 LYS G H      1 
ATOM 53179 H HA     . LYS H 2 379 ? 220.514 166.416 241.195 1.00 40.92  ? 379 LYS G HA     1 
ATOM 53180 H HB2    . LYS H 2 379 ? 219.996 163.707 240.682 1.00 42.56  ? 379 LYS G HB2    1 
ATOM 53181 H HB3    . LYS H 2 379 ? 220.421 164.178 242.140 1.00 43.24  ? 379 LYS G HB3    1 
ATOM 53182 H HG2    . LYS H 2 379 ? 218.511 165.344 242.406 1.00 41.29  ? 379 LYS G HG2    1 
ATOM 53183 H HG3    . LYS H 2 379 ? 218.172 165.255 240.853 1.00 41.35  ? 379 LYS G HG3    1 
ATOM 53184 H HD2    . LYS H 2 379 ? 217.745 163.002 241.051 1.00 42.09  ? 379 LYS G HD2    1 
ATOM 53185 H HD3    . LYS H 2 379 ? 218.119 163.056 242.598 1.00 42.57  ? 379 LYS G HD3    1 
ATOM 53186 H HE2    . LYS H 2 379 ? 216.227 164.033 243.142 1.00 41.31  ? 379 LYS G HE2    1 
ATOM 53187 H HE3    . LYS H 2 379 ? 216.045 164.677 241.698 1.00 41.25  ? 379 LYS G HE3    1 
ATOM 53188 H HZ1    . LYS H 2 379 ? 214.565 162.968 242.027 1.00 42.46  ? 379 LYS G HZ1    1 
ATOM 53189 H HZ2    . LYS H 2 379 ? 215.644 162.022 242.214 1.00 42.46  ? 379 LYS G HZ2    1 
ATOM 53190 H HZ3    . LYS H 2 379 ? 215.441 162.642 240.923 1.00 42.09  ? 379 LYS G HZ3    1 
ATOM 53191 N N      . ASP H 2 380 ? 222.894 164.761 239.874 1.00 37.14  ? 380 ASP G N      1 
ATOM 53192 C CA     . ASP H 2 380 ? 224.345 164.655 239.879 1.00 38.73  ? 380 ASP G CA     1 
ATOM 53193 C C      . ASP H 2 380 ? 224.979 166.028 239.764 1.00 44.28  ? 380 ASP G C      1 
ATOM 53194 O O      . ASP H 2 380 ? 225.962 166.327 240.449 1.00 52.95  ? 380 ASP G O      1 
ATOM 53195 C CB     . ASP H 2 380 ? 224.813 163.765 238.727 1.00 45.18  ? 380 ASP G CB     1 
ATOM 53196 C CG     . ASP H 2 380 ? 224.461 162.311 238.930 1.00 54.46  ? 380 ASP G CG     1 
ATOM 53197 O OD1    . ASP H 2 380 ? 224.760 161.497 238.032 1.00 54.95  ? 380 ASP G OD1    1 
ATOM 53198 O OD2    . ASP H 2 380 ? 223.882 161.978 239.985 1.00 54.33  ? 380 ASP G OD2    1 
ATOM 53199 H H      . ASP H 2 380 ? 222.509 164.371 239.209 1.00 46.05  ? 380 ASP G H      1 
ATOM 53200 H HA     . ASP H 2 380 ? 224.634 164.252 240.711 1.00 46.46  ? 380 ASP G HA     1 
ATOM 53201 H HB2    . ASP H 2 380 ? 224.401 164.066 237.902 1.00 46.30  ? 380 ASP G HB2    1 
ATOM 53202 H HB3    . ASP H 2 380 ? 225.779 163.828 238.658 1.00 46.57  ? 380 ASP G HB3    1 
ATOM 53203 N N      . TYR H 2 381 ? 224.428 166.878 238.901 1.00 39.98  ? 381 TYR G N      1 
ATOM 53204 C CA     . TYR H 2 381 ? 224.940 168.236 238.799 1.00 33.20  ? 381 TYR G CA     1 
ATOM 53205 C C      . TYR H 2 381 ? 224.711 168.997 240.100 1.00 35.12  ? 381 TYR G C      1 
ATOM 53206 O O      . TYR H 2 381 ? 225.597 169.716 240.576 1.00 44.01  ? 381 TYR G O      1 
ATOM 53207 C CB     . TYR H 2 381 ? 224.283 168.950 237.621 1.00 34.94  ? 381 TYR G CB     1 
ATOM 53208 C CG     . TYR H 2 381 ? 224.819 170.335 237.384 1.00 39.01  ? 381 TYR G CG     1 
ATOM 53209 C CD1    . TYR H 2 381 ? 226.042 170.522 236.764 1.00 41.31  ? 381 TYR G CD1    1 
ATOM 53210 C CD2    . TYR H 2 381 ? 224.105 171.452 237.774 1.00 40.87  ? 381 TYR G CD2    1 
ATOM 53211 C CE1    . TYR H 2 381 ? 226.537 171.779 236.542 1.00 44.29  ? 381 TYR G CE1    1 
ATOM 53212 C CE2    . TYR H 2 381 ? 224.593 172.715 237.555 1.00 36.80  ? 381 TYR G CE2    1 
ATOM 53213 C CZ     . TYR H 2 381 ? 225.811 172.872 236.941 1.00 42.21  ? 381 TYR G CZ     1 
ATOM 53214 O OH     . TYR H 2 381 ? 226.307 174.131 236.721 1.00 46.50  ? 381 TYR G OH     1 
ATOM 53215 H H      . TYR H 2 381 ? 223.772 166.698 238.375 1.00 42.04  ? 381 TYR G H      1 
ATOM 53216 H HA     . TYR H 2 381 ? 225.896 168.203 238.638 1.00 40.62  ? 381 TYR G HA     1 
ATOM 53217 H HB2    . TYR H 2 381 ? 224.437 168.431 236.816 1.00 40.57  ? 381 TYR G HB2    1 
ATOM 53218 H HB3    . TYR H 2 381 ? 223.330 169.025 237.788 1.00 39.84  ? 381 TYR G HB3    1 
ATOM 53219 H HD1    . TYR H 2 381 ? 226.536 169.783 236.495 1.00 40.64  ? 381 TYR G HD1    1 
ATOM 53220 H HD2    . TYR H 2 381 ? 223.281 171.346 238.191 1.00 40.92  ? 381 TYR G HD2    1 
ATOM 53221 H HE1    . TYR H 2 381 ? 227.360 171.894 236.127 1.00 40.85  ? 381 TYR G HE1    1 
ATOM 53222 H HE2    . TYR H 2 381 ? 224.105 173.460 237.824 1.00 40.72  ? 381 TYR G HE2    1 
ATOM 53223 H HH     . TYR H 2 381 ? 226.105 174.626 237.365 1.00 41.16  ? 381 TYR G HH     1 
ATOM 53224 N N      . LEU H 2 382 ? 223.527 168.843 240.692 1.00 37.29  ? 382 LEU G N      1 
ATOM 53225 C CA     . LEU H 2 382 ? 223.197 169.566 241.915 1.00 35.80  ? 382 LEU G CA     1 
ATOM 53226 C C      . LEU H 2 382 ? 224.021 169.105 243.104 1.00 36.57  ? 382 LEU G C      1 
ATOM 53227 O O      . LEU H 2 382 ? 224.163 169.855 244.073 1.00 45.40  ? 382 LEU G O      1 
ATOM 53228 C CB     . LEU H 2 382 ? 221.713 169.392 242.231 1.00 33.53  ? 382 LEU G CB     1 
ATOM 53229 C CG     . LEU H 2 382 ? 220.773 170.079 241.256 1.00 34.89  ? 382 LEU G CG     1 
ATOM 53230 C CD1    . LEU H 2 382 ? 219.359 169.590 241.451 1.00 38.52  ? 382 LEU G CD1    1 
ATOM 53231 C CD2    . LEU H 2 382 ? 220.851 171.566 241.440 1.00 43.71  ? 382 LEU G CD2    1 
ATOM 53232 H H      . LEU H 2 382 ? 222.902 168.324 240.408 1.00 40.71  ? 382 LEU G H      1 
ATOM 53233 H HA     . LEU H 2 382 ? 223.370 170.510 241.777 1.00 39.79  ? 382 LEU G HA     1 
ATOM 53234 H HB2    . LEU H 2 382 ? 221.501 168.446 242.221 1.00 39.54  ? 382 LEU G HB2    1 
ATOM 53235 H HB3    . LEU H 2 382 ? 221.537 169.757 243.112 1.00 39.23  ? 382 LEU G HB3    1 
ATOM 53236 H HG     . LEU H 2 382 ? 221.043 169.874 240.346 1.00 39.45  ? 382 LEU G HG     1 
ATOM 53237 H HD11   . LEU H 2 382 ? 218.778 170.055 240.827 1.00 39.59  ? 382 LEU G HD11   1 
ATOM 53238 H HD12   . LEU H 2 382 ? 219.331 168.637 241.278 1.00 40.22  ? 382 LEU G HD12   1 
ATOM 53239 H HD13   . LEU H 2 382 ? 219.085 169.773 242.363 1.00 39.49  ? 382 LEU G HD13   1 
ATOM 53240 H HD21   . LEU H 2 382 ? 220.125 171.968 240.947 1.00 40.86  ? 382 LEU G HD21   1 
ATOM 53241 H HD22   . LEU H 2 382 ? 221.702 171.887 241.102 1.00 40.24  ? 382 LEU G HD22   1 
ATOM 53242 H HD23   . LEU H 2 382 ? 220.766 171.772 242.384 1.00 40.37  ? 382 LEU G HD23   1 
ATOM 53243 N N      . SER H 2 383 ? 224.573 167.897 243.052 1.00 39.38  ? 383 SER G N      1 
ATOM 53244 C CA     . SER H 2 383 ? 225.292 167.317 244.178 1.00 34.38  ? 383 SER G CA     1 
ATOM 53245 C C      . SER H 2 383 ? 226.794 167.527 244.091 1.00 38.24  ? 383 SER G C      1 
ATOM 53246 O O      . SER H 2 383 ? 227.461 167.634 245.122 1.00 43.66  ? 383 SER G O      1 
ATOM 53247 C CB     . SER H 2 383 ? 225.006 165.817 244.263 1.00 40.56  ? 383 SER G CB     1 
ATOM 53248 O OG     . SER H 2 383 ? 225.481 165.146 243.108 1.00 48.10  ? 383 SER G OG     1 
ATOM 53249 H H      . SER H 2 383 ? 224.544 167.386 242.361 1.00 42.70  ? 383 SER G H      1 
ATOM 53250 H HA     . SER H 2 383 ? 224.980 167.729 244.999 1.00 41.50  ? 383 SER G HA     1 
ATOM 53251 H HB2    . SER H 2 383 ? 225.454 165.453 245.041 1.00 43.05  ? 383 SER G HB2    1 
ATOM 53252 H HB3    . SER H 2 383 ? 224.048 165.682 244.334 1.00 43.02  ? 383 SER G HB3    1 
ATOM 53253 H HG     . SER H 2 383 ? 225.256 164.337 243.128 1.00 43.83  ? 383 SER G HG     1 
ATOM 53254 N N      . GLY H 2 384 ? 227.336 167.580 242.880 1.00 35.05  ? 384 GLY G N      1 
ATOM 53255 C CA     . GLY H 2 384 ? 228.764 167.620 242.650 1.00 35.63  ? 384 GLY G CA     1 
ATOM 53256 C C      . GLY H 2 384 ? 229.283 166.395 241.939 1.00 41.33  ? 384 GLY G C      1 
ATOM 53257 O O      . GLY H 2 384 ? 230.432 166.394 241.473 1.00 46.45  ? 384 GLY G O      1 
ATOM 53258 H H      . GLY H 2 384 ? 226.875 167.588 242.154 1.00 41.53  ? 384 GLY G H      1 
ATOM 53259 H HA2    . GLY H 2 384 ? 228.979 168.396 242.107 1.00 40.87  ? 384 GLY G HA2    1 
ATOM 53260 H HA3    . GLY H 2 384 ? 229.230 167.703 243.495 1.00 40.92  ? 384 GLY G HA3    1 
ATOM 53261 N N      . ARG H 2 385 ? 228.467 165.350 241.837 1.00 39.09  ? 385 ARG G N      1 
ATOM 53262 C CA     . ARG H 2 385 ? 228.900 164.126 241.185 1.00 41.07  ? 385 ARG G CA     1 
ATOM 53263 C C      . ARG H 2 385 ? 229.299 164.397 239.742 1.00 45.64  ? 385 ARG G C      1 
ATOM 53264 O O      . ARG H 2 385 ? 230.295 163.853 239.251 1.00 53.16  ? 385 ARG G O      1 
ATOM 53265 C CB     . ARG H 2 385 ? 227.777 163.097 241.257 1.00 45.54  ? 385 ARG G CB     1 
ATOM 53266 C CG     . ARG H 2 385 ? 228.125 161.732 240.727 1.00 49.86  ? 385 ARG G CG     1 
ATOM 53267 C CD     . ARG H 2 385 ? 226.986 160.774 240.989 1.00 50.89  ? 385 ARG G CD     1 
ATOM 53268 N NE     . ARG H 2 385 ? 226.691 160.656 242.411 1.00 44.70  ? 385 ARG G NE     1 
ATOM 53269 C CZ     . ARG H 2 385 ? 225.672 159.967 242.906 1.00 48.67  ? 385 ARG G CZ     1 
ATOM 53270 N NH1    . ARG H 2 385 ? 224.833 159.313 242.120 1.00 54.08  ? 385 ARG G NH1    1 
ATOM 53271 N NH2    . ARG H 2 385 ? 225.488 159.937 244.222 1.00 48.51  ? 385 ARG G NH2    1 
ATOM 53272 H H      . ARG H 2 385 ? 227.660 165.326 242.134 1.00 47.98  ? 385 ARG G H      1 
ATOM 53273 H HA     . ARG H 2 385 ? 229.672 163.768 241.652 1.00 48.96  ? 385 ARG G HA     1 
ATOM 53274 H HB2    . ARG H 2 385 ? 227.514 163.000 242.185 1.00 48.56  ? 385 ARG G HB2    1 
ATOM 53275 H HB3    . ARG H 2 385 ? 227.026 163.427 240.738 1.00 48.99  ? 385 ARG G HB3    1 
ATOM 53276 H HG2    . ARG H 2 385 ? 228.272 161.782 239.769 1.00 51.32  ? 385 ARG G HG2    1 
ATOM 53277 H HG3    . ARG H 2 385 ? 228.918 161.402 241.176 1.00 50.89  ? 385 ARG G HG3    1 
ATOM 53278 H HD2    . ARG H 2 385 ? 226.191 161.089 240.538 1.00 50.33  ? 385 ARG G HD2    1 
ATOM 53279 H HD3    . ARG H 2 385 ? 227.230 159.896 240.658 1.00 51.20  ? 385 ARG G HD3    1 
ATOM 53280 H HE     . ARG H 2 385 ? 227.308 160.898 242.962 1.00 49.80  ? 385 ARG G HE     1 
ATOM 53281 H HH11   . ARG H 2 385 ? 224.942 159.325 241.268 1.00 50.85  ? 385 ARG G HH11   1 
ATOM 53282 H HH12   . ARG H 2 385 ? 224.182 158.870 242.462 1.00 51.44  ? 385 ARG G HH12   1 
ATOM 53283 H HH21   . ARG H 2 385 ? 226.029 160.359 244.741 1.00 50.43  ? 385 ARG G HH21   1 
ATOM 53284 H HH22   . ARG H 2 385 ? 224.832 159.491 244.553 1.00 50.91  ? 385 ARG G HH22   1 
ATOM 53285 N N      . SER H 2 386 ? 228.542 165.245 239.053 1.00 44.23  ? 386 SER G N      1 
ATOM 53286 C CA     . SER H 2 386 ? 228.799 165.612 237.670 1.00 43.80  ? 386 SER G CA     1 
ATOM 53287 C C      . SER H 2 386 ? 229.050 167.108 237.590 1.00 48.10  ? 386 SER G C      1 
ATOM 53288 O O      . SER H 2 386 ? 228.364 167.898 238.243 1.00 54.04  ? 386 SER G O      1 
ATOM 53289 C CB     . SER H 2 386 ? 227.626 165.233 236.768 1.00 51.82  ? 386 SER G CB     1 
ATOM 53290 O OG     . SER H 2 386 ? 227.480 166.162 235.709 1.00 60.84  ? 386 SER G OG     1 
ATOM 53291 H H      . SER H 2 386 ? 227.847 165.631 239.381 1.00 49.94  ? 386 SER G H      1 
ATOM 53292 H HA     . SER H 2 386 ? 229.590 165.151 237.350 1.00 50.71  ? 386 SER G HA     1 
ATOM 53293 H HB2    . SER H 2 386 ? 227.785 164.351 236.397 1.00 51.86  ? 386 SER G HB2    1 
ATOM 53294 H HB3    . SER H 2 386 ? 226.813 165.230 237.295 1.00 50.47  ? 386 SER G HB3    1 
ATOM 53295 H HG     . SER H 2 386 ? 226.825 165.949 235.229 1.00 51.79  ? 386 SER G HG     1 
ATOM 53296 N N      . ASN H 2 387 ? 230.040 167.491 236.792 1.00 55.43  ? 387 ASN G N      1 
ATOM 53297 C CA     . ASN H 2 387 ? 230.490 168.871 236.717 1.00 52.07  ? 387 ASN G CA     1 
ATOM 53298 C C      . ASN H 2 387 ? 229.902 169.638 235.543 1.00 54.77  ? 387 ASN G C      1 
ATOM 53299 O O      . ASN H 2 387 ? 230.195 170.828 235.395 1.00 61.49  ? 387 ASN G O      1 
ATOM 53300 C CB     . ASN H 2 387 ? 232.018 168.911 236.633 1.00 55.12  ? 387 ASN G CB     1 
ATOM 53301 C CG     . ASN H 2 387 ? 232.529 168.557 235.256 1.00 63.01  ? 387 ASN G CG     1 
ATOM 53302 O OD1    . ASN H 2 387 ? 232.037 167.626 234.622 1.00 65.68  ? 387 ASN G OD1    1 
ATOM 53303 N ND2    . ASN H 2 387 ? 233.516 169.305 234.778 1.00 60.46  ? 387 ASN G ND2    1 
ATOM 53304 H H      . ASN H 2 387 ? 230.473 166.959 236.272 1.00 58.06  ? 387 ASN G H      1 
ATOM 53305 H HA     . ASN H 2 387 ? 230.231 169.331 237.532 1.00 56.98  ? 387 ASN G HA     1 
ATOM 53306 H HB2    . ASN H 2 387 ? 232.329 169.804 236.849 1.00 57.45  ? 387 ASN G HB2    1 
ATOM 53307 H HB3    . ASN H 2 387 ? 232.388 168.269 237.260 1.00 57.62  ? 387 ASN G HB3    1 
ATOM 53308 H HD21   . ASN H 2 387 ? 233.834 169.950 235.249 1.00 58.20  ? 387 ASN G HD21   1 
ATOM 53309 H HD22   . ASN H 2 387 ? 233.839 169.143 233.997 1.00 58.44  ? 387 ASN G HD22   1 
ATOM 53310 N N      . ARG H 2 388 ? 229.090 169.003 234.703 1.00 54.48  ? 388 ARG G N      1 
ATOM 53311 C CA     . ARG H 2 388 ? 228.473 169.714 233.591 1.00 56.84  ? 388 ARG G CA     1 
ATOM 53312 C C      . ARG H 2 388 ? 227.121 169.099 233.274 1.00 55.93  ? 388 ARG G C      1 
ATOM 53313 O O      . ARG H 2 388 ? 226.997 167.878 233.160 1.00 59.21  ? 388 ARG G O      1 
ATOM 53314 C CB     . ARG H 2 388 ? 229.360 169.706 232.341 1.00 59.95  ? 388 ARG G CB     1 
ATOM 53315 C CG     . ARG H 2 388 ? 230.079 168.404 232.034 1.00 61.52  ? 388 ARG G CG     1 
ATOM 53316 C CD     . ARG H 2 388 ? 231.218 168.675 231.059 1.00 66.36  ? 388 ARG G CD     1 
ATOM 53317 N NE     . ARG H 2 388 ? 231.650 167.494 230.322 1.00 69.54  ? 388 ARG G NE     1 
ATOM 53318 C CZ     . ARG H 2 388 ? 230.932 166.887 229.388 1.00 66.89  ? 388 ARG G CZ     1 
ATOM 53319 N NH1    . ARG H 2 388 ? 229.704 167.282 229.095 1.00 65.10  ? 388 ARG G NH1    1 
ATOM 53320 N NH2    . ARG H 2 388 ? 231.457 165.855 228.735 1.00 63.98  ? 388 ARG G NH2    1 
ATOM 53321 H H      . ARG H 2 388 ? 228.883 168.169 234.750 1.00 60.24  ? 388 ARG G H      1 
ATOM 53322 H HA     . ARG H 2 388 ? 228.324 170.638 233.849 1.00 60.83  ? 388 ARG G HA     1 
ATOM 53323 H HB2    . ARG H 2 388 ? 228.808 169.919 231.573 1.00 61.33  ? 388 ARG G HB2    1 
ATOM 53324 H HB3    . ARG H 2 388 ? 230.039 170.389 232.449 1.00 61.60  ? 388 ARG G HB3    1 
ATOM 53325 H HG2    . ARG H 2 388 ? 230.452 168.031 232.847 1.00 61.81  ? 388 ARG G HG2    1 
ATOM 53326 H HG3    . ARG H 2 388 ? 229.460 167.778 231.627 1.00 61.73  ? 388 ARG G HG3    1 
ATOM 53327 H HD2    . ARG H 2 388 ? 230.926 169.337 230.412 1.00 62.34  ? 388 ARG G HD2    1 
ATOM 53328 H HD3    . ARG H 2 388 ? 231.980 169.014 231.553 1.00 62.25  ? 388 ARG G HD3    1 
ATOM 53329 H HE     . ARG H 2 388 ? 232.400 167.134 230.549 1.00 63.10  ? 388 ARG G HE     1 
ATOM 53330 H HH11   . ARG H 2 388 ? 229.352 167.947 229.508 1.00 62.41  ? 388 ARG G HH11   1 
ATOM 53331 H HH12   . ARG H 2 388 ? 229.256 166.871 228.488 1.00 62.75  ? 388 ARG G HH12   1 
ATOM 53332 H HH21   . ARG H 2 388 ? 232.255 165.590 228.919 1.00 63.49  ? 388 ARG G HH21   1 
ATOM 53333 H HH22   . ARG H 2 388 ? 231.000 165.451 228.130 1.00 63.21  ? 388 ARG G HH22   1 
ATOM 53334 N N      . LEU H 2 389 ? 226.116 169.959 233.145 1.00 38.22  ? 389 LEU G N      1 
ATOM 53335 C CA     . LEU H 2 389 ? 224.765 169.567 232.776 1.00 35.31  ? 389 LEU G CA     1 
ATOM 53336 C C      . LEU H 2 389 ? 224.304 170.515 231.681 1.00 38.56  ? 389 LEU G C      1 
ATOM 53337 O O      . LEU H 2 389 ? 224.145 171.713 231.930 1.00 47.37  ? 389 LEU G O      1 
ATOM 53338 C CB     . LEU H 2 389 ? 223.835 169.634 233.992 1.00 39.07  ? 389 LEU G CB     1 
ATOM 53339 C CG     . LEU H 2 389 ? 222.330 169.471 233.793 1.00 37.04  ? 389 LEU G CG     1 
ATOM 53340 C CD1    . LEU H 2 389 ? 221.905 168.032 234.051 1.00 44.85  ? 389 LEU G CD1    1 
ATOM 53341 C CD2    . LEU H 2 389 ? 221.569 170.418 234.685 1.00 41.62  ? 389 LEU G CD2    1 
ATOM 53342 H H      . LEU H 2 389 ? 226.200 170.806 233.268 1.00 42.96  ? 389 LEU G H      1 
ATOM 53343 H HA     . LEU H 2 389 ? 224.762 168.660 232.428 1.00 42.49  ? 389 LEU G HA     1 
ATOM 53344 H HB2    . LEU H 2 389 ? 224.114 168.945 234.614 1.00 42.50  ? 389 LEU G HB2    1 
ATOM 53345 H HB3    . LEU H 2 389 ? 223.964 170.499 234.411 1.00 41.95  ? 389 LEU G HB3    1 
ATOM 53346 H HG     . LEU H 2 389 ? 222.108 169.688 232.874 1.00 41.27  ? 389 LEU G HG     1 
ATOM 53347 H HD11   . LEU H 2 389 ? 220.947 168.013 234.197 1.00 41.55  ? 389 LEU G HD11   1 
ATOM 53348 H HD12   . LEU H 2 389 ? 222.136 167.489 233.283 1.00 41.89  ? 389 LEU G HD12   1 
ATOM 53349 H HD13   . LEU H 2 389 ? 222.361 167.699 234.840 1.00 42.10  ? 389 LEU G HD13   1 
ATOM 53350 H HD21   . LEU H 2 389 ? 221.780 170.221 235.610 1.00 41.55  ? 389 LEU G HD21   1 
ATOM 53351 H HD22   . LEU H 2 389 ? 220.617 170.306 234.530 1.00 41.61  ? 389 LEU G HD22   1 
ATOM 53352 H HD23   . LEU H 2 389 ? 221.832 171.324 234.469 1.00 41.27  ? 389 LEU G HD23   1 
ATOM 53353 N N      . TYR H 2 390 ? 224.094 169.991 230.474 1.00 40.13  ? 390 TYR G N      1 
ATOM 53354 C CA     . TYR H 2 390 ? 223.651 170.850 229.385 1.00 32.79  ? 390 TYR G CA     1 
ATOM 53355 C C      . TYR H 2 390 ? 222.288 171.435 229.724 1.00 36.77  ? 390 TYR G C      1 
ATOM 53356 O O      . TYR H 2 390 ? 221.437 170.763 230.312 1.00 43.76  ? 390 TYR G O      1 
ATOM 53357 C CB     . TYR H 2 390 ? 223.582 170.079 228.062 1.00 41.27  ? 390 TYR G CB     1 
ATOM 53358 C CG     . TYR H 2 390 ? 222.437 169.095 227.931 1.00 49.10  ? 390 TYR G CG     1 
ATOM 53359 C CD1    . TYR H 2 390 ? 221.153 169.536 227.651 1.00 51.29  ? 390 TYR G CD1    1 
ATOM 53360 C CD2    . TYR H 2 390 ? 222.642 167.728 228.046 1.00 48.86  ? 390 TYR G CD2    1 
ATOM 53361 C CE1    . TYR H 2 390 ? 220.103 168.656 227.516 1.00 49.34  ? 390 TYR G CE1    1 
ATOM 53362 C CE2    . TYR H 2 390 ? 221.593 166.833 227.908 1.00 48.38  ? 390 TYR G CE2    1 
ATOM 53363 C CZ     . TYR H 2 390 ? 220.325 167.307 227.646 1.00 49.88  ? 390 TYR G CZ     1 
ATOM 53364 O OH     . TYR H 2 390 ? 219.272 166.434 227.507 1.00 52.12  ? 390 TYR G OH     1 
ATOM 53365 H H      . TYR H 2 390 ? 224.201 169.164 230.266 1.00 44.92  ? 390 TYR G H      1 
ATOM 53366 H HA     . TYR H 2 390 ? 224.280 171.581 229.277 1.00 43.70  ? 390 TYR G HA     1 
ATOM 53367 H HB2    . TYR H 2 390 ? 223.505 170.719 227.337 1.00 44.98  ? 390 TYR G HB2    1 
ATOM 53368 H HB3    . TYR H 2 390 ? 224.406 169.575 227.963 1.00 45.24  ? 390 TYR G HB3    1 
ATOM 53369 H HD1    . TYR H 2 390 ? 220.994 170.449 227.566 1.00 45.91  ? 390 TYR G HD1    1 
ATOM 53370 H HD2    . TYR H 2 390 ? 223.495 167.405 228.225 1.00 46.40  ? 390 TYR G HD2    1 
ATOM 53371 H HE1    . TYR H 2 390 ? 219.247 168.974 227.338 1.00 45.20  ? 390 TYR G HE1    1 
ATOM 53372 H HE2    . TYR H 2 390 ? 221.741 165.919 227.996 1.00 46.19  ? 390 TYR G HE2    1 
ATOM 53373 H HH     . TYR H 2 390 ? 219.232 165.920 228.170 1.00 45.69  ? 390 TYR G HH     1 
ATOM 53374 N N      . PHE H 2 391 ? 222.079 172.692 229.361 1.00 33.21  ? 391 PHE G N      1 
ATOM 53375 C CA     . PHE H 2 391 ? 220.839 173.388 229.682 1.00 33.04  ? 391 PHE G CA     1 
ATOM 53376 C C      . PHE H 2 391 ? 220.114 173.697 228.374 1.00 32.37  ? 391 PHE G C      1 
ATOM 53377 O O      . PHE H 2 391 ? 220.365 174.719 227.735 1.00 41.82  ? 391 PHE G O      1 
ATOM 53378 C CB     . PHE H 2 391 ? 221.111 174.654 230.469 1.00 37.72  ? 391 PHE G CB     1 
ATOM 53379 C CG     . PHE H 2 391 ? 221.507 174.402 231.892 1.00 38.69  ? 391 PHE G CG     1 
ATOM 53380 C CD1    . PHE H 2 391 ? 220.555 174.196 232.868 1.00 35.21  ? 391 PHE G CD1    1 
ATOM 53381 C CD2    . PHE H 2 391 ? 222.840 174.422 232.258 1.00 41.72  ? 391 PHE G CD2    1 
ATOM 53382 C CE1    . PHE H 2 391 ? 220.925 173.980 234.173 1.00 39.19  ? 391 PHE G CE1    1 
ATOM 53383 C CE2    . PHE H 2 391 ? 223.213 174.208 233.563 1.00 40.69  ? 391 PHE G CE2    1 
ATOM 53384 C CZ     . PHE H 2 391 ? 222.255 173.991 234.522 1.00 41.52  ? 391 PHE G CZ     1 
ATOM 53385 H H      . PHE H 2 391 ? 222.645 173.171 228.925 1.00 39.46  ? 391 PHE G H      1 
ATOM 53386 H HA     . PHE H 2 391 ? 220.270 172.813 230.217 1.00 39.62  ? 391 PHE G HA     1 
ATOM 53387 H HB2    . PHE H 2 391 ? 221.832 175.139 230.041 1.00 39.08  ? 391 PHE G HB2    1 
ATOM 53388 H HB3    . PHE H 2 391 ? 220.307 175.196 230.476 1.00 38.99  ? 391 PHE G HB3    1 
ATOM 53389 H HD1    . PHE H 2 391 ? 219.655 174.184 232.637 1.00 38.29  ? 391 PHE G HD1    1 
ATOM 53390 H HD2    . PHE H 2 391 ? 223.492 174.569 231.612 1.00 39.68  ? 391 PHE G HD2    1 
ATOM 53391 H HE1    . PHE H 2 391 ? 220.276 173.832 234.822 1.00 39.26  ? 391 PHE G HE1    1 
ATOM 53392 H HE2    . PHE H 2 391 ? 224.114 174.216 233.797 1.00 38.89  ? 391 PHE G HE2    1 
ATOM 53393 H HZ     . PHE H 2 391 ? 222.507 173.845 235.405 1.00 39.73  ? 391 PHE G HZ     1 
ATOM 53394 N N      . LYS H 2 392 ? 219.219 172.802 227.977 1.00 35.83  ? 392 LYS G N      1 
ATOM 53395 C CA     . LYS H 2 392 ? 218.355 172.999 226.824 1.00 33.97  ? 392 LYS G CA     1 
ATOM 53396 C C      . LYS H 2 392 ? 216.906 173.028 227.302 1.00 32.21  ? 392 LYS G C      1 
ATOM 53397 O O      . LYS H 2 392 ? 216.623 172.919 228.494 1.00 40.75  ? 392 LYS G O      1 
ATOM 53398 C CB     . LYS H 2 392 ? 218.576 171.902 225.779 1.00 38.89  ? 392 LYS G CB     1 
ATOM 53399 C CG     . LYS H 2 392 ? 220.007 171.792 225.283 1.00 40.83  ? 392 LYS G CG     1 
ATOM 53400 C CD     . LYS H 2 392 ? 220.094 171.782 223.769 1.00 47.28  ? 392 LYS G CD     1 
ATOM 53401 C CE     . LYS H 2 392 ? 219.828 173.153 223.182 1.00 46.53  ? 392 LYS G CE     1 
ATOM 53402 N NZ     . LYS H 2 392 ? 221.054 173.997 223.205 1.00 45.14  ? 392 LYS G NZ     1 
ATOM 53403 H H      . LYS H 2 392 ? 219.092 172.049 228.371 1.00 41.05  ? 392 LYS G H      1 
ATOM 53404 H HA     . LYS H 2 392 ? 218.556 173.854 226.412 1.00 40.53  ? 392 LYS G HA     1 
ATOM 53405 H HB2    . LYS H 2 392 ? 218.334 171.048 226.168 1.00 41.47  ? 392 LYS G HB2    1 
ATOM 53406 H HB3    . LYS H 2 392 ? 218.010 172.083 225.012 1.00 41.20  ? 392 LYS G HB3    1 
ATOM 53407 H HG2    . LYS H 2 392 ? 220.519 172.546 225.612 1.00 40.84  ? 392 LYS G HG2    1 
ATOM 53408 H HG3    . LYS H 2 392 ? 220.389 170.962 225.600 1.00 41.63  ? 392 LYS G HG3    1 
ATOM 53409 H HD2    . LYS H 2 392 ? 220.984 171.505 223.502 1.00 42.81  ? 392 LYS G HD2    1 
ATOM 53410 H HD3    . LYS H 2 392 ? 219.432 171.167 223.418 1.00 42.44  ? 392 LYS G HD3    1 
ATOM 53411 H HE2    . LYS H 2 392 ? 219.539 173.059 222.260 1.00 41.93  ? 392 LYS G HE2    1 
ATOM 53412 H HE3    . LYS H 2 392 ? 219.146 173.601 223.705 1.00 41.99  ? 392 LYS G HE3    1 
ATOM 53413 H HZ1    . LYS H 2 392 ? 221.343 174.094 224.041 1.00 41.70  ? 392 LYS G HZ1    1 
ATOM 53414 H HZ2    . LYS H 2 392 ? 220.880 174.800 222.865 1.00 41.63  ? 392 LYS G HZ2    1 
ATOM 53415 H HZ3    . LYS H 2 392 ? 221.695 173.612 222.723 1.00 41.51  ? 392 LYS G HZ3    1 
ATOM 53416 N N      . GLY H 2 393 ? 215.986 173.195 226.365 1.00 34.19  ? 393 GLY G N      1 
ATOM 53417 C CA     . GLY H 2 393 ? 214.573 173.248 226.683 1.00 33.62  ? 393 GLY G CA     1 
ATOM 53418 C C      . GLY H 2 393 ? 214.074 174.665 226.880 1.00 34.51  ? 393 GLY G C      1 
ATOM 53419 O O      . GLY H 2 393 ? 214.747 175.654 226.576 1.00 46.86  ? 393 GLY G O      1 
ATOM 53420 H H      . GLY H 2 393 ? 216.157 173.278 225.525 1.00 39.90  ? 393 GLY G H      1 
ATOM 53421 H HA2    . GLY H 2 393 ? 214.066 172.844 225.961 1.00 39.75  ? 393 GLY G HA2    1 
ATOM 53422 H HA3    . GLY H 2 393 ? 214.402 172.744 227.494 1.00 39.12  ? 393 GLY G HA3    1 
ATOM 53423 N N      . ILE H 2 394 ? 212.854 174.752 227.410 1.00 31.50  ? 394 ILE G N      1 
ATOM 53424 C CA     . ILE H 2 394 ? 212.214 176.051 227.586 1.00 33.31  ? 394 ILE G CA     1 
ATOM 53425 C C      . ILE H 2 394 ? 212.814 176.816 228.755 1.00 37.35  ? 394 ILE G C      1 
ATOM 53426 O O      . ILE H 2 394 ? 212.913 178.046 228.706 1.00 45.99  ? 394 ILE G O      1 
ATOM 53427 C CB     . ILE H 2 394 ? 210.695 175.881 227.750 1.00 35.45  ? 394 ILE G CB     1 
ATOM 53428 C CG1    . ILE H 2 394 ? 209.960 177.087 227.164 1.00 40.29  ? 394 ILE G CG1    1 
ATOM 53429 C CG2    . ILE H 2 394 ? 210.319 175.677 229.211 1.00 40.70  ? 394 ILE G CG2    1 
ATOM 53430 C CD1    . ILE H 2 394 ? 209.980 177.148 225.662 1.00 42.67  ? 394 ILE G CD1    1 
ATOM 53431 H H      . ILE H 2 394 ? 212.382 174.082 227.673 1.00 38.90  ? 394 ILE G H      1 
ATOM 53432 H HA     . ILE H 2 394 ? 212.367 176.578 226.787 1.00 39.06  ? 394 ILE G HA     1 
ATOM 53433 H HB     . ILE H 2 394 ? 210.424 175.091 227.257 1.00 38.64  ? 394 ILE G HB     1 
ATOM 53434 H HG12   . ILE H 2 394 ? 209.033 177.055 227.447 1.00 38.97  ? 394 ILE G HG12   1 
ATOM 53435 H HG13   . ILE H 2 394 ? 210.377 177.896 227.498 1.00 39.33  ? 394 ILE G HG13   1 
ATOM 53436 H HG21   . ILE H 2 394 ? 210.926 175.034 229.609 1.00 39.39  ? 394 ILE G HG21   1 
ATOM 53437 H HG22   . ILE H 2 394 ? 210.374 176.525 229.680 1.00 39.83  ? 394 ILE G HG22   1 
ATOM 53438 H HG23   . ILE H 2 394 ? 209.410 175.340 229.254 1.00 38.46  ? 394 ILE G HG23   1 
ATOM 53439 H HD11   . ILE H 2 394 ? 209.862 176.253 225.311 1.00 39.33  ? 394 ILE G HD11   1 
ATOM 53440 H HD12   . ILE H 2 394 ? 210.832 177.507 225.371 1.00 40.19  ? 394 ILE G HD12   1 
ATOM 53441 H HD13   . ILE H 2 394 ? 209.259 177.722 225.362 1.00 39.90  ? 394 ILE G HD13   1 
ATOM 53442 N N      . MET H 2 395 ? 213.221 176.127 229.820 1.00 32.80  ? 395 MET G N      1 
ATOM 53443 C CA     . MET H 2 395 ? 213.796 176.831 230.955 1.00 32.80  ? 395 MET G CA     1 
ATOM 53444 C C      . MET H 2 395 ? 215.085 177.542 230.579 1.00 34.02  ? 395 MET G C      1 
ATOM 53445 O O      . MET H 2 395 ? 215.442 178.536 231.219 1.00 46.55  ? 395 MET G O      1 
ATOM 53446 C CB     . MET H 2 395 ? 214.046 175.853 232.103 1.00 40.33  ? 395 MET G CB     1 
ATOM 53447 C CG     . MET H 2 395 ? 212.907 175.760 233.117 1.00 42.43  ? 395 MET G CG     1 
ATOM 53448 S SD     . MET H 2 395 ? 212.380 177.329 233.834 1.00 54.87  ? 395 MET G SD     1 
ATOM 53449 C CE     . MET H 2 395 ? 213.443 177.421 235.272 1.00 43.49  ? 395 MET G CE     1 
ATOM 53450 H H      . MET H 2 395 ? 213.176 175.273 229.904 1.00 39.08  ? 395 MET G H      1 
ATOM 53451 H HA     . MET H 2 395 ? 213.158 177.495 231.256 1.00 39.50  ? 395 MET G HA     1 
ATOM 53452 H HB2    . MET H 2 395 ? 214.183 174.966 231.733 1.00 40.08  ? 395 MET G HB2    1 
ATOM 53453 H HB3    . MET H 2 395 ? 214.843 176.133 232.580 1.00 40.07  ? 395 MET G HB3    1 
ATOM 53454 H HG2    . MET H 2 395 ? 212.136 175.370 232.677 1.00 40.37  ? 395 MET G HG2    1 
ATOM 53455 H HG3    . MET H 2 395 ? 213.188 175.188 233.846 1.00 39.80  ? 395 MET G HG3    1 
ATOM 53456 H HE1    . MET H 2 395 ? 213.278 178.258 235.734 1.00 39.99  ? 395 MET G HE1    1 
ATOM 53457 H HE2    . MET H 2 395 ? 213.246 176.674 235.859 1.00 40.45  ? 395 MET G HE2    1 
ATOM 53458 H HE3    . MET H 2 395 ? 214.368 177.379 234.983 1.00 40.16  ? 395 MET G HE3    1 
ATOM 53459 N N      . SER H 2 396 ? 215.772 177.074 229.537 1.00 31.71  ? 396 SER G N      1 
ATOM 53460 C CA     . SER H 2 396 ? 216.975 177.754 229.079 1.00 33.69  ? 396 SER G CA     1 
ATOM 53461 C C      . SER H 2 396 ? 216.678 179.184 228.659 1.00 35.52  ? 396 SER G C      1 
ATOM 53462 O O      . SER H 2 396 ? 217.550 180.052 228.749 1.00 42.41  ? 396 SER G O      1 
ATOM 53463 C CB     . SER H 2 396 ? 217.596 176.991 227.911 1.00 36.12  ? 396 SER G CB     1 
ATOM 53464 O OG     . SER H 2 396 ? 216.846 177.196 226.727 1.00 43.04  ? 396 SER G OG     1 
ATOM 53465 H H      . SER H 2 396 ? 215.563 176.374 229.084 1.00 38.07  ? 396 SER G H      1 
ATOM 53466 H HA     . SER H 2 396 ? 217.622 177.779 229.801 1.00 37.91  ? 396 SER G HA     1 
ATOM 53467 H HB2    . SER H 2 396 ? 218.501 177.308 227.770 1.00 38.17  ? 396 SER G HB2    1 
ATOM 53468 H HB3    . SER H 2 396 ? 217.604 176.043 228.118 1.00 37.53  ? 396 SER G HB3    1 
ATOM 53469 H HG     . SER H 2 396 ? 217.159 176.729 226.101 1.00 39.05  ? 396 SER G HG     1 
ATOM 53470 N N      . PHE H 2 397 ? 215.461 179.444 228.192 1.00 34.76  ? 397 PHE G N      1 
ATOM 53471 C CA     . PHE H 2 397 ? 215.066 180.777 227.765 1.00 29.40  ? 397 PHE G CA     1 
ATOM 53472 C C      . PHE H 2 397 ? 214.606 181.645 228.923 1.00 33.56  ? 397 PHE G C      1 
ATOM 53473 O O      . PHE H 2 397 ? 214.307 182.825 228.713 1.00 40.62  ? 397 PHE G O      1 
ATOM 53474 C CB     . PHE H 2 397 ? 213.956 180.681 226.722 1.00 31.49  ? 397 PHE G CB     1 
ATOM 53475 C CG     . PHE H 2 397 ? 214.346 179.903 225.511 1.00 32.21  ? 397 PHE G CG     1 
ATOM 53476 C CD1    . PHE H 2 397 ? 214.187 178.537 225.486 1.00 39.18  ? 397 PHE G CD1    1 
ATOM 53477 C CD2    . PHE H 2 397 ? 214.895 180.527 224.410 1.00 41.38  ? 397 PHE G CD2    1 
ATOM 53478 C CE1    . PHE H 2 397 ? 214.548 177.814 224.389 1.00 45.58  ? 397 PHE G CE1    1 
ATOM 53479 C CE2    . PHE H 2 397 ? 215.262 179.802 223.303 1.00 39.22  ? 397 PHE G CE2    1 
ATOM 53480 C CZ     . PHE H 2 397 ? 215.088 178.443 223.292 1.00 41.94  ? 397 PHE G CZ     1 
ATOM 53481 H H      . PHE H 2 397 ? 214.838 178.857 228.112 1.00 38.97  ? 397 PHE G H      1 
ATOM 53482 H HA     . PHE H 2 397 ? 215.828 181.212 227.348 1.00 38.33  ? 397 PHE G HA     1 
ATOM 53483 H HB2    . PHE H 2 397 ? 213.183 180.250 227.119 1.00 38.51  ? 397 PHE G HB2    1 
ATOM 53484 H HB3    . PHE H 2 397 ? 213.721 181.577 226.431 1.00 39.19  ? 397 PHE G HB3    1 
ATOM 53485 H HD1    . PHE H 2 397 ? 213.822 178.102 226.223 1.00 39.42  ? 397 PHE G HD1    1 
ATOM 53486 H HD2    . PHE H 2 397 ? 215.012 181.449 224.415 1.00 40.32  ? 397 PHE G HD2    1 
ATOM 53487 H HE1    . PHE H 2 397 ? 214.430 176.896 224.390 1.00 40.11  ? 397 PHE G HE1    1 
ATOM 53488 H HE2    . PHE H 2 397 ? 215.625 180.230 222.562 1.00 39.80  ? 397 PHE G HE2    1 
ATOM 53489 H HZ     . PHE H 2 397 ? 215.333 177.946 222.546 1.00 40.31  ? 397 PHE G HZ     1 
ATOM 53490 N N      . TYR H 2 398 ? 214.544 181.094 230.130 1.00 32.30  ? 398 TYR G N      1 
ATOM 53491 C CA     . TYR H 2 398 ? 214.190 181.848 231.329 1.00 30.66  ? 398 TYR G CA     1 
ATOM 53492 C C      . TYR H 2 398 ? 215.220 181.561 232.412 1.00 27.91  ? 398 TYR G C      1 
ATOM 53493 O O      . TYR H 2 398 ? 214.886 181.091 233.503 1.00 40.15  ? 398 TYR G O      1 
ATOM 53494 C CB     . TYR H 2 398 ? 212.782 181.485 231.792 1.00 36.48  ? 398 TYR G CB     1 
ATOM 53495 C CG     . TYR H 2 398 ? 211.730 181.677 230.728 1.00 23.42  ? 398 TYR G CG     1 
ATOM 53496 C CD1    . TYR H 2 398 ? 211.099 182.895 230.564 1.00 30.52  ? 398 TYR G CD1    1 
ATOM 53497 C CD2    . TYR H 2 398 ? 211.369 180.636 229.889 1.00 27.93  ? 398 TYR G CD2    1 
ATOM 53498 C CE1    . TYR H 2 398 ? 210.146 183.072 229.592 1.00 32.33  ? 398 TYR G CE1    1 
ATOM 53499 C CE2    . TYR H 2 398 ? 210.415 180.805 228.918 1.00 29.96  ? 398 TYR G CE2    1 
ATOM 53500 C CZ     . TYR H 2 398 ? 209.807 182.024 228.774 1.00 30.32  ? 398 TYR G CZ     1 
ATOM 53501 O OH     . TYR H 2 398 ? 208.851 182.195 227.803 1.00 43.34  ? 398 TYR G OH     1 
ATOM 53502 H H      . TYR H 2 398 ? 214.706 180.264 230.287 1.00 36.34  ? 398 TYR G H      1 
ATOM 53503 H HA     . TYR H 2 398 ? 214.209 182.797 231.131 1.00 35.72  ? 398 TYR G HA     1 
ATOM 53504 H HB2    . TYR H 2 398 ? 212.770 180.553 232.063 1.00 36.14  ? 398 TYR G HB2    1 
ATOM 53505 H HB3    . TYR H 2 398 ? 212.546 182.050 232.543 1.00 35.41  ? 398 TYR G HB3    1 
ATOM 53506 H HD1    . TYR H 2 398 ? 211.327 183.607 231.116 1.00 35.65  ? 398 TYR G HD1    1 
ATOM 53507 H HD2    . TYR H 2 398 ? 211.783 179.808 229.984 1.00 36.00  ? 398 TYR G HD2    1 
ATOM 53508 H HE1    . TYR H 2 398 ? 209.728 183.895 229.492 1.00 36.31  ? 398 TYR G HE1    1 
ATOM 53509 H HE2    . TYR H 2 398 ? 210.183 180.097 228.360 1.00 35.97  ? 398 TYR G HE2    1 
ATOM 53510 H HH     . TYR H 2 398 ? 208.435 181.477 227.679 1.00 37.60  ? 398 TYR G HH     1 
ATOM 53511 N N      . PRO H 2 399 ? 216.496 181.835 232.138 1.00 22.01  ? 399 PRO G N      1 
ATOM 53512 C CA     . PRO H 2 399 ? 217.546 181.478 233.100 1.00 26.79  ? 399 PRO G CA     1 
ATOM 53513 C C      . PRO H 2 399 ? 217.457 182.217 234.420 1.00 29.47  ? 399 PRO G C      1 
ATOM 53514 O O      . PRO H 2 399 ? 218.017 181.736 235.411 1.00 37.85  ? 399 PRO G O      1 
ATOM 53515 C CB     . PRO H 2 399 ? 218.830 181.841 232.347 1.00 35.37  ? 399 PRO G CB     1 
ATOM 53516 C CG     . PRO H 2 399 ? 218.401 182.952 231.460 1.00 34.63  ? 399 PRO G CG     1 
ATOM 53517 C CD     . PRO H 2 399 ? 217.066 182.504 230.960 1.00 35.83  ? 399 PRO G CD     1 
ATOM 53518 H HA     . PRO H 2 399 ? 217.537 180.522 233.266 1.00 34.49  ? 399 PRO G HA     1 
ATOM 53519 H HB2    . PRO H 2 399 ? 219.515 182.134 232.969 1.00 34.66  ? 399 PRO G HB2    1 
ATOM 53520 H HB3    . PRO H 2 399 ? 219.134 181.082 231.824 1.00 35.34  ? 399 PRO G HB3    1 
ATOM 53521 H HG2    . PRO H 2 399 ? 218.319 183.772 231.972 1.00 34.25  ? 399 PRO G HG2    1 
ATOM 53522 H HG3    . PRO H 2 399 ? 219.029 183.057 230.730 1.00 34.85  ? 399 PRO G HG3    1 
ATOM 53523 H HD2    . PRO H 2 399 ? 216.520 183.263 230.708 1.00 35.19  ? 399 PRO G HD2    1 
ATOM 53524 H HD3    . PRO H 2 399 ? 217.168 181.879 230.227 1.00 35.34  ? 399 PRO G HD3    1 
ATOM 53525 N N      . LEU H 2 400 ? 216.774 183.355 234.477 1.00 30.28  ? 400 LEU G N      1 
ATOM 53526 C CA     . LEU H 2 400 ? 216.808 184.216 235.650 1.00 27.40  ? 400 LEU G CA     1 
ATOM 53527 C C      . LEU H 2 400 ? 215.606 184.044 236.564 1.00 27.86  ? 400 LEU G C      1 
ATOM 53528 O O      . LEU H 2 400 ? 215.495 184.775 237.552 1.00 38.41  ? 400 LEU G O      1 
ATOM 53529 C CB     . LEU H 2 400 ? 216.910 185.684 235.226 1.00 34.62  ? 400 LEU G CB     1 
ATOM 53530 C CG     . LEU H 2 400 ? 218.086 186.041 234.317 1.00 32.16  ? 400 LEU G CG     1 
ATOM 53531 C CD1    . LEU H 2 400 ? 217.889 187.417 233.722 1.00 35.00  ? 400 LEU G CD1    1 
ATOM 53532 C CD2    . LEU H 2 400 ? 219.395 185.960 235.076 1.00 39.66  ? 400 LEU G CD2    1 
ATOM 53533 H H      . LEU H 2 400 ? 216.275 183.653 233.842 1.00 35.25  ? 400 LEU G H      1 
ATOM 53534 H HA     . LEU H 2 400 ? 217.602 184.006 236.165 1.00 34.31  ? 400 LEU G HA     1 
ATOM 53535 H HB2    . LEU H 2 400 ? 216.099 185.920 234.749 1.00 35.72  ? 400 LEU G HB2    1 
ATOM 53536 H HB3    . LEU H 2 400 ? 216.987 186.230 236.023 1.00 35.35  ? 400 LEU G HB3    1 
ATOM 53537 H HG     . LEU H 2 400 ? 218.125 185.405 233.586 1.00 34.79  ? 400 LEU G HG     1 
ATOM 53538 H HD11   . LEU H 2 400 ? 217.086 187.414 233.178 1.00 34.89  ? 400 LEU G HD11   1 
ATOM 53539 H HD12   . LEU H 2 400 ? 217.798 188.060 234.443 1.00 35.12  ? 400 LEU G HD12   1 
ATOM 53540 H HD13   . LEU H 2 400 ? 218.659 187.639 233.176 1.00 34.55  ? 400 LEU G HD13   1 
ATOM 53541 H HD21   . LEU H 2 400 ? 219.512 185.055 235.405 1.00 35.72  ? 400 LEU G HD21   1 
ATOM 53542 H HD22   . LEU H 2 400 ? 219.371 186.582 235.819 1.00 34.90  ? 400 LEU G HD22   1 
ATOM 53543 H HD23   . LEU H 2 400 ? 220.122 186.188 234.475 1.00 36.02  ? 400 LEU G HD23   1 
ATOM 53544 N N      . VAL H 2 401 ? 214.706 183.107 236.269 1.00 34.33  ? 401 VAL G N      1 
ATOM 53545 C CA     . VAL H 2 401 ? 213.532 182.924 237.111 1.00 28.50  ? 401 VAL G CA     1 
ATOM 53546 C C      . VAL H 2 401 ? 213.969 182.460 238.491 1.00 31.37  ? 401 VAL G C      1 
ATOM 53547 O O      . VAL H 2 401 ? 214.772 181.530 238.626 1.00 44.55  ? 401 VAL G O      1 
ATOM 53548 C CB     . VAL H 2 401 ? 212.562 181.928 236.459 1.00 38.88  ? 401 VAL G CB     1 
ATOM 53549 C CG1    . VAL H 2 401 ? 211.426 181.593 237.407 1.00 45.55  ? 401 VAL G CG1    1 
ATOM 53550 C CG2    . VAL H 2 401 ? 212.023 182.496 235.166 1.00 40.06  ? 401 VAL G CG2    1 
ATOM 53551 H H      . VAL H 2 401 ? 214.752 182.572 235.598 1.00 38.22  ? 401 VAL G H      1 
ATOM 53552 H HA     . VAL H 2 401 ? 213.071 183.772 237.207 1.00 37.23  ? 401 VAL G HA     1 
ATOM 53553 H HB     . VAL H 2 401 ? 213.038 181.108 236.254 1.00 38.02  ? 401 VAL G HB     1 
ATOM 53554 H HG11   . VAL H 2 401 ? 211.752 180.997 238.098 1.00 39.46  ? 401 VAL G HG11   1 
ATOM 53555 H HG12   . VAL H 2 401 ? 211.097 182.414 237.805 1.00 38.75  ? 401 VAL G HG12   1 
ATOM 53556 H HG13   . VAL H 2 401 ? 210.715 181.161 236.908 1.00 38.86  ? 401 VAL G HG13   1 
ATOM 53557 H HG21   . VAL H 2 401 ? 211.532 181.801 234.699 1.00 38.05  ? 401 VAL G HG21   1 
ATOM 53558 H HG22   . VAL H 2 401 ? 211.435 183.240 235.367 1.00 38.60  ? 401 VAL G HG22   1 
ATOM 53559 H HG23   . VAL H 2 401 ? 212.766 182.798 234.620 1.00 37.74  ? 401 VAL G HG23   1 
ATOM 53560 N N      . ASN H 2 402 ? 213.439 183.110 239.526 1.00 34.41  ? 402 ASN G N      1 
ATOM 53561 C CA     . ASN H 2 402 ? 213.699 182.727 240.908 1.00 32.45  ? 402 ASN G CA     1 
ATOM 53562 C C      . ASN H 2 402 ? 212.401 182.646 241.700 1.00 40.52  ? 402 ASN G C      1 
ATOM 53563 O O      . ASN H 2 402 ? 212.391 182.871 242.910 1.00 47.50  ? 402 ASN G O      1 
ATOM 53564 C CB     . ASN H 2 402 ? 214.667 183.699 241.581 1.00 34.09  ? 402 ASN G CB     1 
ATOM 53565 C CG     . ASN H 2 402 ? 214.179 185.125 241.546 1.00 41.80  ? 402 ASN G CG     1 
ATOM 53566 O OD1    . ASN H 2 402 ? 213.301 185.509 242.317 1.00 46.14  ? 402 ASN G OD1    1 
ATOM 53567 N ND2    . ASN H 2 402 ? 214.748 185.925 240.655 1.00 45.68  ? 402 ASN G ND2    1 
ATOM 53568 H H      . ASN H 2 402 ? 212.914 183.788 239.449 1.00 39.96  ? 402 ASN G H      1 
ATOM 53569 H HA     . ASN H 2 402 ? 214.107 181.849 240.919 1.00 40.04  ? 402 ASN G HA     1 
ATOM 53570 H HB2    . ASN H 2 402 ? 214.788 183.443 242.509 1.00 39.80  ? 402 ASN G HB2    1 
ATOM 53571 H HB3    . ASN H 2 402 ? 215.520 183.665 241.119 1.00 40.20  ? 402 ASN G HB3    1 
ATOM 53572 H HD21   . ASN H 2 402 ? 215.359 185.622 240.131 1.00 40.95  ? 402 ASN G HD21   1 
ATOM 53573 H HD22   . ASN H 2 402 ? 214.501 186.745 240.596 1.00 41.08  ? 402 ASN G HD22   1 
ATOM 53574 N N      . ASP H 2 403 ? 211.299 182.325 241.027 1.00 46.61  ? 403 ASP G N      1 
ATOM 53575 C CA     . ASP H 2 403 ? 209.979 182.248 241.651 1.00 41.06  ? 403 ASP G CA     1 
ATOM 53576 C C      . ASP H 2 403 ? 209.624 180.776 241.813 1.00 45.38  ? 403 ASP G C      1 
ATOM 53577 O O      . ASP H 2 403 ? 209.043 180.156 240.922 1.00 54.23  ? 403 ASP G O      1 
ATOM 53578 C CB     . ASP H 2 403 ? 208.945 182.983 240.809 1.00 42.49  ? 403 ASP G CB     1 
ATOM 53579 C CG     . ASP H 2 403 ? 207.590 183.047 241.474 1.00 47.91  ? 403 ASP G CG     1 
ATOM 53580 O OD1    . ASP H 2 403 ? 207.415 182.422 242.540 1.00 51.30  ? 403 ASP G OD1    1 
ATOM 53581 O OD2    . ASP H 2 403 ? 206.692 183.720 240.926 1.00 49.91  ? 403 ASP G OD2    1 
ATOM 53582 H H      . ASP H 2 403 ? 211.290 182.140 240.188 1.00 44.87  ? 403 ASP G H      1 
ATOM 53583 H HA     . ASP H 2 403 ? 210.007 182.657 242.531 1.00 44.44  ? 403 ASP G HA     1 
ATOM 53584 H HB2    . ASP H 2 403 ? 209.248 183.891 240.655 1.00 44.16  ? 403 ASP G HB2    1 
ATOM 53585 H HB3    . ASP H 2 403 ? 208.841 182.519 239.963 1.00 44.71  ? 403 ASP G HB3    1 
ATOM 53586 N N      . VAL H 2 404 ? 209.970 180.213 242.969 1.00 41.07  ? 404 VAL G N      1 
ATOM 53587 C CA     . VAL H 2 404 ? 209.726 178.792 243.193 1.00 39.09  ? 404 VAL G CA     1 
ATOM 53588 C C      . VAL H 2 404 ? 208.233 178.496 243.181 1.00 41.51  ? 404 VAL G C      1 
ATOM 53589 O O      . VAL H 2 404 ? 207.809 177.409 242.775 1.00 49.31  ? 404 VAL G O      1 
ATOM 53590 C CB     . VAL H 2 404 ? 210.386 178.333 244.505 1.00 42.63  ? 404 VAL G CB     1 
ATOM 53591 C CG1    . VAL H 2 404 ? 211.887 178.515 244.424 1.00 45.26  ? 404 VAL G CG1    1 
ATOM 53592 C CG2    . VAL H 2 404 ? 209.815 179.089 245.691 1.00 51.64  ? 404 VAL G CG2    1 
ATOM 53593 H H      . VAL H 2 404 ? 210.344 180.625 243.625 1.00 43.40  ? 404 VAL G H      1 
ATOM 53594 H HA     . VAL H 2 404 ? 210.133 178.290 242.470 1.00 43.70  ? 404 VAL G HA     1 
ATOM 53595 H HB     . VAL H 2 404 ? 210.205 177.389 244.635 1.00 43.55  ? 404 VAL G HB     1 
ATOM 53596 H HG11   . VAL H 2 404 ? 212.228 177.992 243.682 1.00 44.27  ? 404 VAL G HG11   1 
ATOM 53597 H HG12   . VAL H 2 404 ? 212.284 178.210 245.255 1.00 44.28  ? 404 VAL G HG12   1 
ATOM 53598 H HG13   . VAL H 2 404 ? 212.083 179.455 244.286 1.00 44.37  ? 404 VAL G HG13   1 
ATOM 53599 H HG21   . VAL H 2 404 ? 209.927 180.041 245.547 1.00 45.23  ? 404 VAL G HG21   1 
ATOM 53600 H HG22   . VAL H 2 404 ? 210.292 178.816 246.491 1.00 44.88  ? 404 VAL G HG22   1 
ATOM 53601 H HG23   . VAL H 2 404 ? 208.874 178.874 245.779 1.00 45.03  ? 404 VAL G HG23   1 
ATOM 53602 N N      . GLU H 2 405 ? 207.413 179.436 243.652 1.00 38.81  ? 405 GLU G N      1 
ATOM 53603 C CA     . GLU H 2 405 ? 205.974 179.198 243.700 1.00 41.34  ? 405 GLU G CA     1 
ATOM 53604 C C      . GLU H 2 405 ? 205.394 178.982 242.308 1.00 42.95  ? 405 GLU G C      1 
ATOM 53605 O O      . GLU H 2 405 ? 204.566 178.087 242.106 1.00 51.60  ? 405 GLU G O      1 
ATOM 53606 C CB     . GLU H 2 405 ? 205.277 180.364 244.393 1.00 42.09  ? 405 GLU G CB     1 
ATOM 53607 C CG     . GLU H 2 405 ? 205.745 180.598 245.816 1.00 47.89  ? 405 GLU G CG     1 
ATOM 53608 C CD     . GLU H 2 405 ? 205.699 179.342 246.662 1.00 53.98  ? 405 GLU G CD     1 
ATOM 53609 O OE1    . GLU H 2 405 ? 204.586 178.859 246.952 1.00 47.62  ? 405 GLU G OE1    1 
ATOM 53610 O OE2    . GLU H 2 405 ? 206.779 178.835 247.037 1.00 52.43  ? 405 GLU G OE2    1 
ATOM 53611 H H      . GLU H 2 405 ? 207.661 180.204 243.949 1.00 45.06  ? 405 GLU G H      1 
ATOM 53612 H HA     . GLU H 2 405 ? 205.805 178.391 244.212 1.00 45.02  ? 405 GLU G HA     1 
ATOM 53613 H HB2    . GLU H 2 405 ? 205.442 181.173 243.885 1.00 45.13  ? 405 GLU G HB2    1 
ATOM 53614 H HB3    . GLU H 2 405 ? 204.325 180.180 244.424 1.00 45.07  ? 405 GLU G HB3    1 
ATOM 53615 H HG2    . GLU H 2 405 ? 206.662 180.913 245.797 1.00 45.87  ? 405 GLU G HG2    1 
ATOM 53616 H HG3    . GLU H 2 405 ? 205.173 181.261 246.233 1.00 45.77  ? 405 GLU G HG3    1 
ATOM 53617 N N      . GLN H 2 406 ? 205.813 179.789 241.335 1.00 28.45  ? 406 GLN G N      1 
ATOM 53618 C CA     . GLN H 2 406 ? 205.324 179.611 239.972 1.00 28.43  ? 406 GLN G CA     1 
ATOM 53619 C C      . GLN H 2 406 ? 205.690 178.238 239.429 1.00 36.09  ? 406 GLN G C      1 
ATOM 53620 O O      . GLN H 2 406 ? 204.855 177.552 238.826 1.00 48.69  ? 406 GLN G O      1 
ATOM 53621 C CB     . GLN H 2 406 ? 205.901 180.696 239.068 1.00 35.72  ? 406 GLN G CB     1 
ATOM 53622 C CG     . GLN H 2 406 ? 205.042 181.051 237.878 1.00 41.10  ? 406 GLN G CG     1 
ATOM 53623 C CD     . GLN H 2 406 ? 205.774 181.945 236.906 1.00 39.01  ? 406 GLN G CD     1 
ATOM 53624 O OE1    . GLN H 2 406 ? 207.002 181.992 236.899 1.00 46.52  ? 406 GLN G OE1    1 
ATOM 53625 N NE2    . GLN H 2 406 ? 205.026 182.657 236.076 1.00 39.98  ? 406 GLN G NE2    1 
ATOM 53626 H H      . GLN H 2 406 ? 206.369 180.439 241.435 1.00 39.73  ? 406 GLN G H      1 
ATOM 53627 H HA     . GLN H 2 406 ? 204.357 179.692 239.966 1.00 39.16  ? 406 GLN G HA     1 
ATOM 53628 H HB2    . GLN H 2 406 ? 206.026 181.502 239.592 1.00 39.74  ? 406 GLN G HB2    1 
ATOM 53629 H HB3    . GLN H 2 406 ? 206.756 180.389 238.729 1.00 39.57  ? 406 GLN G HB3    1 
ATOM 53630 H HG2    . GLN H 2 406 ? 204.790 180.238 237.411 1.00 39.90  ? 406 GLN G HG2    1 
ATOM 53631 H HG3    . GLN H 2 406 ? 204.250 181.521 238.182 1.00 39.95  ? 406 GLN G HG3    1 
ATOM 53632 H HE21   . GLN H 2 406 ? 204.168 182.597 236.107 1.00 39.39  ? 406 GLN G HE21   1 
ATOM 53633 H HE22   . GLN H 2 406 ? 205.399 183.179 235.505 1.00 40.11  ? 406 GLN G HE22   1 
ATOM 53634 N N      . LEU H 2 407 ? 206.938 177.822 239.627 1.00 33.05  ? 407 LEU G N      1 
ATOM 53635 C CA     . LEU H 2 407 ? 207.382 176.541 239.096 1.00 34.82  ? 407 LEU G CA     1 
ATOM 53636 C C      . LEU H 2 407 ? 206.683 175.392 239.804 1.00 37.87  ? 407 LEU G C      1 
ATOM 53637 O O      . LEU H 2 407 ? 206.373 174.365 239.191 1.00 49.03  ? 407 LEU G O      1 
ATOM 53638 C CB     . LEU H 2 407 ? 208.894 176.427 239.244 1.00 39.09  ? 407 LEU G CB     1 
ATOM 53639 C CG     . LEU H 2 407 ? 209.695 177.581 238.639 1.00 35.65  ? 407 LEU G CG     1 
ATOM 53640 C CD1    . LEU H 2 407 ? 211.154 177.440 238.992 1.00 37.99  ? 407 LEU G CD1    1 
ATOM 53641 C CD2    . LEU H 2 407 ? 209.523 177.645 237.137 1.00 37.88  ? 407 LEU G CD2    1 
ATOM 53642 H H      . LEU H 2 407 ? 207.538 178.256 240.064 1.00 39.76  ? 407 LEU G H      1 
ATOM 53643 H HA     . LEU H 2 407 ? 207.163 176.490 238.152 1.00 39.42  ? 407 LEU G HA     1 
ATOM 53644 H HB2    . LEU H 2 407 ? 209.094 176.402 240.191 1.00 39.32  ? 407 LEU G HB2    1 
ATOM 53645 H HB3    . LEU H 2 407 ? 209.190 175.606 238.821 1.00 39.98  ? 407 LEU G HB3    1 
ATOM 53646 H HG     . LEU H 2 407 ? 209.378 178.418 239.012 1.00 39.51  ? 407 LEU G HG     1 
ATOM 53647 H HD11   . LEU H 2 407 ? 211.258 177.548 239.951 1.00 39.52  ? 407 LEU G HD11   1 
ATOM 53648 H HD12   . LEU H 2 407 ? 211.659 178.124 238.525 1.00 39.17  ? 407 LEU G HD12   1 
ATOM 53649 H HD13   . LEU H 2 407 ? 211.454 176.560 238.722 1.00 39.49  ? 407 LEU G HD13   1 
ATOM 53650 H HD21   . LEU H 2 407 ? 208.592 177.815 236.929 1.00 39.13  ? 407 LEU G HD21   1 
ATOM 53651 H HD22   . LEU H 2 407 ? 210.076 178.362 236.791 1.00 39.78  ? 407 LEU G HD22   1 
ATOM 53652 H HD23   . LEU H 2 407 ? 209.801 176.799 236.754 1.00 39.22  ? 407 LEU G HD23   1 
ATOM 53653 N N      . LYS H 2 408 ? 206.421 175.556 241.095 1.00 39.23  ? 408 LYS G N      1 
ATOM 53654 C CA     . LYS H 2 408 ? 205.689 174.558 241.857 1.00 38.32  ? 408 LYS G CA     1 
ATOM 53655 C C      . LYS H 2 408 ? 204.258 174.429 241.350 1.00 37.67  ? 408 LYS G C      1 
ATOM 53656 O O      . LYS H 2 408 ? 203.726 173.315 241.211 1.00 47.83  ? 408 LYS G O      1 
ATOM 53657 C CB     . LYS H 2 408 ? 205.733 174.963 243.326 1.00 36.01  ? 408 LYS G CB     1 
ATOM 53658 C CG     . LYS H 2 408 ? 205.427 173.881 244.319 1.00 40.19  ? 408 LYS G CG     1 
ATOM 53659 C CD     . LYS H 2 408 ? 206.306 174.024 245.561 1.00 46.10  ? 408 LYS G CD     1 
ATOM 53660 C CE     . LYS H 2 408 ? 206.291 175.443 246.135 1.00 47.32  ? 408 LYS G CE     1 
ATOM 53661 N NZ     . LYS H 2 408 ? 207.315 175.640 247.193 1.00 47.21  ? 408 LYS G NZ     1 
ATOM 53662 H H      . LYS H 2 408 ? 206.657 176.244 241.556 1.00 42.45  ? 408 LYS G H      1 
ATOM 53663 H HA     . LYS H 2 408 ? 206.130 173.700 241.761 1.00 43.08  ? 408 LYS G HA     1 
ATOM 53664 H HB2    . LYS H 2 408 ? 206.632 175.277 243.505 1.00 42.89  ? 408 LYS G HB2    1 
ATOM 53665 H HB3    . LYS H 2 408 ? 205.103 175.685 243.472 1.00 41.91  ? 408 LYS G HB3    1 
ATOM 53666 H HG2    . LYS H 2 408 ? 204.498 173.947 244.591 1.00 41.93  ? 408 LYS G HG2    1 
ATOM 53667 H HG3    . LYS H 2 408 ? 205.603 173.021 243.911 1.00 43.13  ? 408 LYS G HG3    1 
ATOM 53668 H HD2    . LYS H 2 408 ? 205.986 173.419 246.247 1.00 43.58  ? 408 LYS G HD2    1 
ATOM 53669 H HD3    . LYS H 2 408 ? 207.221 173.803 245.325 1.00 43.22  ? 408 LYS G HD3    1 
ATOM 53670 H HE2    . LYS H 2 408 ? 206.479 176.094 245.444 1.00 43.24  ? 408 LYS G HE2    1 
ATOM 53671 H HE3    . LYS H 2 408 ? 205.420 175.616 246.521 1.00 43.36  ? 408 LYS G HE3    1 
ATOM 53672 H HZ1    . LYS H 2 408 ? 207.263 176.469 247.515 1.00 43.32  ? 408 LYS G HZ1    1 
ATOM 53673 H HZ2    . LYS H 2 408 ? 207.187 175.063 247.857 1.00 43.82  ? 408 LYS G HZ2    1 
ATOM 53674 H HZ3    . LYS H 2 408 ? 208.129 175.516 246.854 1.00 43.68  ? 408 LYS G HZ3    1 
ATOM 53675 N N      . GLN H 2 409 ? 203.639 175.560 241.025 1.00 26.95  ? 409 GLN G N      1 
ATOM 53676 C CA     . GLN H 2 409 ? 202.286 175.537 240.492 1.00 25.86  ? 409 GLN G CA     1 
ATOM 53677 C C      . GLN H 2 409 ? 202.261 174.894 239.115 1.00 35.39  ? 409 GLN G C      1 
ATOM 53678 O O      . GLN H 2 409 ? 201.320 174.166 238.780 1.00 41.35  ? 409 GLN G O      1 
ATOM 53679 C CB     . GLN H 2 409 ? 201.731 176.956 240.433 1.00 31.47  ? 409 GLN G CB     1 
ATOM 53680 C CG     . GLN H 2 409 ? 201.549 177.592 241.794 1.00 33.40  ? 409 GLN G CG     1 
ATOM 53681 C CD     . GLN H 2 409 ? 201.438 179.096 241.725 1.00 40.83  ? 409 GLN G CD     1 
ATOM 53682 O OE1    . GLN H 2 409 ? 201.378 179.675 240.643 1.00 41.44  ? 409 GLN G OE1    1 
ATOM 53683 N NE2    . GLN H 2 409 ? 201.413 179.740 242.884 1.00 43.58  ? 409 GLN G NE2    1 
ATOM 53684 H H      . GLN H 2 409 ? 203.980 176.346 241.098 1.00 37.88  ? 409 GLN G H      1 
ATOM 53685 H HA     . GLN H 2 409 ? 201.722 175.016 241.084 1.00 36.82  ? 409 GLN G HA     1 
ATOM 53686 H HB2    . GLN H 2 409 ? 202.344 177.508 239.921 1.00 37.20  ? 409 GLN G HB2    1 
ATOM 53687 H HB3    . GLN H 2 409 ? 200.866 176.936 239.995 1.00 37.38  ? 409 GLN G HB3    1 
ATOM 53688 H HG2    . GLN H 2 409 ? 200.746 177.247 242.207 1.00 36.78  ? 409 GLN G HG2    1 
ATOM 53689 H HG3    . GLN H 2 409 ? 202.317 177.376 242.344 1.00 37.86  ? 409 GLN G HG3    1 
ATOM 53690 H HE21   . GLN H 2 409 ? 201.458 179.299 243.621 1.00 38.62  ? 409 GLN G HE21   1 
ATOM 53691 H HE22   . GLN H 2 409 ? 201.352 180.597 242.897 1.00 38.04  ? 409 GLN G HE22   1 
ATOM 53692 N N      . LEU H 2 410 ? 203.289 175.142 238.307 1.00 36.01  ? 410 LEU G N      1 
ATOM 53693 C CA     . LEU H 2 410 ? 203.365 174.493 237.004 1.00 36.40  ? 410 LEU G CA     1 
ATOM 53694 C C      . LEU H 2 410 ? 203.609 172.998 237.139 1.00 41.05  ? 410 LEU G C      1 
ATOM 53695 O O      . LEU H 2 410 ? 203.122 172.217 236.318 1.00 44.77  ? 410 LEU G O      1 
ATOM 53696 C CB     . LEU H 2 410 ? 204.457 175.136 236.157 1.00 36.32  ? 410 LEU G CB     1 
ATOM 53697 C CG     . LEU H 2 410 ? 204.011 176.381 235.397 1.00 41.21  ? 410 LEU G CG     1 
ATOM 53698 C CD1    . LEU H 2 410 ? 205.212 177.120 234.857 1.00 42.97  ? 410 LEU G CD1    1 
ATOM 53699 C CD2    . LEU H 2 410 ? 203.072 176.000 234.270 1.00 43.29  ? 410 LEU G CD2    1 
ATOM 53700 H H      . LEU H 2 410 ? 203.945 175.670 238.485 1.00 39.55  ? 410 LEU G H      1 
ATOM 53701 H HA     . LEU H 2 410 ? 202.516 174.610 236.551 1.00 39.54  ? 410 LEU G HA     1 
ATOM 53702 H HB2    . LEU H 2 410 ? 205.193 175.387 236.736 1.00 39.53  ? 410 LEU G HB2    1 
ATOM 53703 H HB3    . LEU H 2 410 ? 204.760 174.486 235.503 1.00 39.13  ? 410 LEU G HB3    1 
ATOM 53704 H HG     . LEU H 2 410 ? 203.536 176.973 236.002 1.00 39.50  ? 410 LEU G HG     1 
ATOM 53705 H HD11   . LEU H 2 410 ? 204.909 177.911 234.384 1.00 40.05  ? 410 LEU G HD11   1 
ATOM 53706 H HD12   . LEU H 2 410 ? 205.691 176.533 234.251 1.00 39.65  ? 410 LEU G HD12   1 
ATOM 53707 H HD13   . LEU H 2 410 ? 205.786 177.374 235.597 1.00 39.73  ? 410 LEU G HD13   1 
ATOM 53708 H HD21   . LEU H 2 410 ? 202.865 176.791 233.752 1.00 40.05  ? 410 LEU G HD21   1 
ATOM 53709 H HD22   . LEU H 2 410 ? 202.258 175.628 234.645 1.00 39.32  ? 410 LEU G HD22   1 
ATOM 53710 H HD23   . LEU H 2 410 ? 203.511 175.341 233.710 1.00 40.64  ? 410 LEU G HD23   1 
ATOM 53711 N N      . ASP H 2 411 ? 204.370 172.582 238.148 1.00 39.70  ? 411 ASP G N      1 
ATOM 53712 C CA     . ASP H 2 411 ? 204.512 171.157 238.427 1.00 39.70  ? 411 ASP G CA     1 
ATOM 53713 C C      . ASP H 2 411 ? 203.152 170.532 238.698 1.00 37.58  ? 411 ASP G C      1 
ATOM 53714 O O      . ASP H 2 411 ? 202.787 169.498 238.113 1.00 46.87  ? 411 ASP G O      1 
ATOM 53715 C CB     . ASP H 2 411 ? 205.435 170.956 239.629 1.00 43.25  ? 411 ASP G CB     1 
ATOM 53716 C CG     . ASP H 2 411 ? 206.874 170.703 239.232 1.00 51.95  ? 411 ASP G CG     1 
ATOM 53717 O OD1    . ASP H 2 411 ? 207.153 170.588 238.022 1.00 53.54  ? 411 ASP G OD1    1 
ATOM 53718 O OD2    . ASP H 2 411 ? 207.730 170.614 240.137 1.00 52.05  ? 411 ASP G OD2    1 
ATOM 53719 H H      . ASP H 2 411 ? 204.806 173.097 238.681 1.00 42.78  ? 411 ASP G H      1 
ATOM 53720 H HA     . ASP H 2 411 ? 204.898 170.715 237.657 1.00 43.85  ? 411 ASP G HA     1 
ATOM 53721 H HB2    . ASP H 2 411 ? 205.409 171.749 240.186 1.00 43.06  ? 411 ASP G HB2    1 
ATOM 53722 H HB3    . ASP H 2 411 ? 205.125 170.191 240.139 1.00 43.36  ? 411 ASP G HB3    1 
ATOM 53723 N N      . GLY H 2 412 ? 202.389 171.153 239.598 1.00 33.28  ? 412 GLY G N      1 
ATOM 53724 C CA     . GLY H 2 412 ? 201.048 170.669 239.866 1.00 32.62  ? 412 GLY G CA     1 
ATOM 53725 C C      . GLY H 2 412 ? 200.198 170.623 238.613 1.00 34.11  ? 412 GLY G C      1 
ATOM 53726 O O      . GLY H 2 412 ? 199.444 169.672 238.393 1.00 40.89  ? 412 GLY G O      1 
ATOM 53727 H H      . GLY H 2 412 ? 202.623 171.843 240.056 1.00 38.52  ? 412 GLY G H      1 
ATOM 53728 H HA2    . GLY H 2 412 ? 201.094 169.776 240.242 1.00 37.73  ? 412 GLY G HA2    1 
ATOM 53729 H HA3    . GLY H 2 412 ? 200.615 171.253 240.509 1.00 37.58  ? 412 GLY G HA3    1 
ATOM 53730 N N      . TRP H 2 413 ? 200.304 171.655 237.775 1.00 31.77  ? 413 TRP G N      1 
ATOM 53731 C CA     . TRP H 2 413 ? 199.504 171.711 236.557 1.00 31.56  ? 413 TRP G CA     1 
ATOM 53732 C C      . TRP H 2 413 ? 199.885 170.587 235.602 1.00 35.43  ? 413 TRP G C      1 
ATOM 53733 O O      . TRP H 2 413 ? 199.016 169.993 234.956 1.00 41.66  ? 413 TRP G O      1 
ATOM 53734 C CB     . TRP H 2 413 ? 199.683 173.072 235.890 1.00 32.52  ? 413 TRP G CB     1 
ATOM 53735 C CG     . TRP H 2 413 ? 199.023 173.203 234.557 1.00 26.58  ? 413 TRP G CG     1 
ATOM 53736 C CD1    . TRP H 2 413 ? 197.808 173.760 234.301 1.00 27.34  ? 413 TRP G CD1    1 
ATOM 53737 C CD2    . TRP H 2 413 ? 199.547 172.787 233.292 1.00 27.05  ? 413 TRP G CD2    1 
ATOM 53738 N NE1    . TRP H 2 413 ? 197.537 173.708 232.960 1.00 32.34  ? 413 TRP G NE1    1 
ATOM 53739 C CE2    . TRP H 2 413 ? 198.588 173.111 232.318 1.00 27.83  ? 413 TRP G CE2    1 
ATOM 53740 C CE3    . TRP H 2 413 ? 200.729 172.161 232.893 1.00 34.26  ? 413 TRP G CE3    1 
ATOM 53741 C CZ2    . TRP H 2 413 ? 198.778 172.840 230.970 1.00 37.01  ? 413 TRP G CZ2    1 
ATOM 53742 C CZ3    . TRP H 2 413 ? 200.912 171.888 231.557 1.00 37.32  ? 413 TRP G CZ3    1 
ATOM 53743 C CH2    . TRP H 2 413 ? 199.944 172.226 230.611 1.00 39.84  ? 413 TRP G CH2    1 
ATOM 53744 H H      . TRP H 2 413 ? 200.828 172.328 237.889 1.00 36.34  ? 413 TRP G H      1 
ATOM 53745 H HA     . TRP H 2 413 ? 198.567 171.607 236.782 1.00 35.34  ? 413 TRP G HA     1 
ATOM 53746 H HB2    . TRP H 2 413 ? 199.319 173.759 236.472 1.00 35.26  ? 413 TRP G HB2    1 
ATOM 53747 H HB3    . TRP H 2 413 ? 200.631 173.224 235.758 1.00 36.14  ? 413 TRP G HB3    1 
ATOM 53748 H HD1    . TRP H 2 413 ? 197.242 174.120 234.944 1.00 34.94  ? 413 TRP G HD1    1 
ATOM 53749 H HE1    . TRP H 2 413 ? 196.822 174.001 232.583 1.00 36.13  ? 413 TRP G HE1    1 
ATOM 53750 H HE3    . TRP H 2 413 ? 201.378 171.930 233.517 1.00 36.21  ? 413 TRP G HE3    1 
ATOM 53751 H HZ2    . TRP H 2 413 ? 198.134 173.062 230.337 1.00 35.86  ? 413 TRP G HZ2    1 
ATOM 53752 H HZ3    . TRP H 2 413 ? 201.696 171.471 231.278 1.00 36.44  ? 413 TRP G HZ3    1 
ATOM 53753 H HH2    . TRP H 2 413 ? 200.096 172.031 229.715 1.00 36.42  ? 413 TRP G HH2    1 
ATOM 53754 N N      . ILE H 2 414 ? 201.180 170.288 235.491 1.00 35.06  ? 414 ILE G N      1 
ATOM 53755 C CA     . ILE H 2 414 ? 201.618 169.200 234.621 1.00 37.30  ? 414 ILE G CA     1 
ATOM 53756 C C      . ILE H 2 414 ? 201.030 167.884 235.099 1.00 39.25  ? 414 ILE G C      1 
ATOM 53757 O O      . ILE H 2 414 ? 200.491 167.099 234.307 1.00 45.10  ? 414 ILE G O      1 
ATOM 53758 C CB     . ILE H 2 414 ? 203.154 169.132 234.565 1.00 37.09  ? 414 ILE G CB     1 
ATOM 53759 C CG1    . ILE H 2 414 ? 203.729 170.362 233.870 1.00 40.84  ? 414 ILE G CG1    1 
ATOM 53760 C CG2    . ILE H 2 414 ? 203.604 167.874 233.837 1.00 39.83  ? 414 ILE G CG2    1 
ATOM 53761 C CD1    . ILE H 2 414 ? 205.176 170.615 234.208 1.00 41.89  ? 414 ILE G CD1    1 
ATOM 53762 H H      . ILE H 2 414 ? 201.816 170.693 235.903 1.00 39.11  ? 414 ILE G H      1 
ATOM 53763 H HA     . ILE H 2 414 ? 201.294 169.362 233.721 1.00 39.47  ? 414 ILE G HA     1 
ATOM 53764 H HB     . ILE H 2 414 ? 203.495 169.103 235.473 1.00 39.52  ? 414 ILE G HB     1 
ATOM 53765 H HG12   . ILE H 2 414 ? 203.663 170.241 232.909 1.00 39.17  ? 414 ILE G HG12   1 
ATOM 53766 H HG13   . ILE H 2 414 ? 203.221 171.143 234.139 1.00 39.87  ? 414 ILE G HG13   1 
ATOM 53767 H HG21   . ILE H 2 414 ? 203.423 167.099 234.392 1.00 39.72  ? 414 ILE G HG21   1 
ATOM 53768 H HG22   . ILE H 2 414 ? 204.555 167.932 233.661 1.00 39.40  ? 414 ILE G HG22   1 
ATOM 53769 H HG23   . ILE H 2 414 ? 203.119 167.802 233.001 1.00 38.93  ? 414 ILE G HG23   1 
ATOM 53770 H HD11   . ILE H 2 414 ? 205.466 171.421 233.757 1.00 39.57  ? 414 ILE G HD11   1 
ATOM 53771 H HD12   . ILE H 2 414 ? 205.262 170.721 235.168 1.00 40.22  ? 414 ILE G HD12   1 
ATOM 53772 H HD13   . ILE H 2 414 ? 205.708 169.860 233.910 1.00 39.20  ? 414 ILE G HD13   1 
ATOM 53773 N N      . VAL H 2 415 ? 201.117 167.620 236.404 1.00 38.93  ? 415 VAL G N      1 
ATOM 53774 C CA     . VAL H 2 415 ? 200.586 166.356 236.910 1.00 35.61  ? 415 VAL G CA     1 
ATOM 53775 C C      . VAL H 2 415 ? 199.082 166.281 236.677 1.00 33.70  ? 415 VAL G C      1 
ATOM 53776 O O      . VAL H 2 415 ? 198.553 165.243 236.251 1.00 40.50  ? 415 VAL G O      1 
ATOM 53777 C CB     . VAL H 2 415 ? 200.941 166.173 238.396 1.00 36.88  ? 415 VAL G CB     1 
ATOM 53778 C CG1    . VAL H 2 415 ? 200.522 164.781 238.856 1.00 44.60  ? 415 VAL G CG1    1 
ATOM 53779 C CG2    . VAL H 2 415 ? 202.434 166.397 238.614 1.00 42.65  ? 415 VAL G CG2    1 
ATOM 53780 H H      . VAL H 2 415 ? 201.461 168.140 236.996 1.00 40.37  ? 415 VAL G H      1 
ATOM 53781 H HA     . VAL H 2 415 ? 200.999 165.630 236.416 1.00 40.39  ? 415 VAL G HA     1 
ATOM 53782 H HB     . VAL H 2 415 ? 200.455 166.826 238.923 1.00 40.07  ? 415 VAL G HB     1 
ATOM 53783 H HG11   . VAL H 2 415 ? 200.287 164.251 238.077 1.00 41.45  ? 415 VAL G HG11   1 
ATOM 53784 H HG12   . VAL H 2 415 ? 201.244 164.350 239.337 1.00 41.12  ? 415 VAL G HG12   1 
ATOM 53785 H HG13   . VAL H 2 415 ? 199.751 164.866 239.437 1.00 40.66  ? 415 VAL G HG13   1 
ATOM 53786 H HG21   . VAL H 2 415 ? 202.559 167.221 239.112 1.00 40.97  ? 415 VAL G HG21   1 
ATOM 53787 H HG22   . VAL H 2 415 ? 202.872 166.465 237.752 1.00 40.76  ? 415 VAL G HG22   1 
ATOM 53788 H HG23   . VAL H 2 415 ? 202.814 165.657 239.111 1.00 40.77  ? 415 VAL G HG23   1 
ATOM 53789 N N      . SER H 2 416 ? 198.371 167.376 236.946 1.00 32.89  ? 416 SER G N      1 
ATOM 53790 C CA     . SER H 2 416 ? 196.922 167.372 236.790 1.00 26.46  ? 416 SER G CA     1 
ATOM 53791 C C      . SER H 2 416 ? 196.519 167.154 235.339 1.00 29.77  ? 416 SER G C      1 
ATOM 53792 O O      . SER H 2 416 ? 195.584 166.394 235.054 1.00 44.42  ? 416 SER G O      1 
ATOM 53793 C CB     . SER H 2 416 ? 196.342 168.681 237.315 1.00 36.45  ? 416 SER G CB     1 
ATOM 53794 O OG     . SER H 2 416 ? 196.581 168.811 238.704 1.00 44.62  ? 416 SER G OG     1 
ATOM 53795 H H      . SER H 2 416 ? 198.700 168.123 237.216 1.00 38.77  ? 416 SER G H      1 
ATOM 53796 H HA     . SER H 2 416 ? 196.551 166.646 237.317 1.00 37.43  ? 416 SER G HA     1 
ATOM 53797 H HB2    . SER H 2 416 ? 196.761 169.421 236.848 1.00 37.80  ? 416 SER G HB2    1 
ATOM 53798 H HB3    . SER H 2 416 ? 195.385 168.685 237.157 1.00 37.68  ? 416 SER G HB3    1 
ATOM 53799 H HG     . SER H 2 416 ? 196.362 169.579 238.962 1.00 38.96  ? 416 SER G HG     1 
ATOM 53800 N N      . VAL H 2 417 ? 197.201 167.818 234.406 1.00 35.11  ? 417 VAL G N      1 
ATOM 53801 C CA     . VAL H 2 417 ? 196.852 167.649 233.003 1.00 34.64  ? 417 VAL G CA     1 
ATOM 53802 C C      . VAL H 2 417 ? 197.192 166.246 232.538 1.00 34.08  ? 417 VAL G C      1 
ATOM 53803 O O      . VAL H 2 417 ? 196.465 165.669 231.724 1.00 43.02  ? 417 VAL G O      1 
ATOM 53804 C CB     . VAL H 2 417 ? 197.542 168.714 232.131 1.00 41.09  ? 417 VAL G CB     1 
ATOM 53805 C CG1    . VAL H 2 417 ? 197.392 168.372 230.660 1.00 46.05  ? 417 VAL G CG1    1 
ATOM 53806 C CG2    . VAL H 2 417 ? 196.954 170.077 232.408 1.00 38.53  ? 417 VAL G CG2    1 
ATOM 53807 H H      . VAL H 2 417 ? 197.856 168.354 234.554 1.00 39.45  ? 417 VAL G H      1 
ATOM 53808 H HA     . VAL H 2 417 ? 195.893 167.766 232.908 1.00 38.09  ? 417 VAL G HA     1 
ATOM 53809 H HB     . VAL H 2 417 ? 198.488 168.739 232.344 1.00 38.38  ? 417 VAL G HB     1 
ATOM 53810 H HG11   . VAL H 2 417 ? 197.935 167.600 230.453 1.00 40.01  ? 417 VAL G HG11   1 
ATOM 53811 H HG12   . VAL H 2 417 ? 197.682 169.130 230.130 1.00 38.53  ? 417 VAL G HG12   1 
ATOM 53812 H HG13   . VAL H 2 417 ? 196.459 168.181 230.479 1.00 39.50  ? 417 VAL G HG13   1 
ATOM 53813 H HG21   . VAL H 2 417 ? 197.262 170.694 231.728 1.00 37.84  ? 417 VAL G HG21   1 
ATOM 53814 H HG22   . VAL H 2 417 ? 195.987 170.011 232.377 1.00 38.25  ? 417 VAL G HG22   1 
ATOM 53815 H HG23   . VAL H 2 417 ? 197.238 170.377 233.285 1.00 38.51  ? 417 VAL G HG23   1 
ATOM 53816 N N      . ILE H 2 418 ? 198.284 165.664 233.037 1.00 33.36  ? 418 ILE G N      1 
ATOM 53817 C CA     . ILE H 2 418 ? 198.594 164.284 232.679 1.00 36.37  ? 418 ILE G CA     1 
ATOM 53818 C C      . ILE H 2 418 ? 197.463 163.372 233.129 1.00 41.42  ? 418 ILE G C      1 
ATOM 53819 O O      . ILE H 2 418 ? 196.971 162.535 232.362 1.00 45.33  ? 418 ILE G O      1 
ATOM 53820 C CB     . ILE H 2 418 ? 199.944 163.853 233.281 1.00 38.90  ? 418 ILE G CB     1 
ATOM 53821 C CG1    . ILE H 2 418 ? 201.099 164.506 232.522 1.00 39.98  ? 418 ILE G CG1    1 
ATOM 53822 C CG2    . ILE H 2 418 ? 200.087 162.339 233.238 1.00 42.63  ? 418 ILE G CG2    1 
ATOM 53823 C CD1    . ILE H 2 418 ? 202.412 164.475 233.259 1.00 40.39  ? 418 ILE G CD1    1 
ATOM 53824 H H      . ILE H 2 418 ? 198.845 166.033 233.575 1.00 39.48  ? 418 ILE G H      1 
ATOM 53825 H HA     . ILE H 2 418 ? 198.664 164.218 231.714 1.00 39.71  ? 418 ILE G HA     1 
ATOM 53826 H HB     . ILE H 2 418 ? 199.978 164.141 234.207 1.00 39.92  ? 418 ILE G HB     1 
ATOM 53827 H HG12   . ILE H 2 418 ? 201.223 164.035 231.682 1.00 40.02  ? 418 ILE G HG12   1 
ATOM 53828 H HG13   . ILE H 2 418 ? 200.877 165.435 232.350 1.00 39.71  ? 418 ILE G HG13   1 
ATOM 53829 H HG21   . ILE H 2 418 ? 201.011 162.101 233.411 1.00 40.11  ? 418 ILE G HG21   1 
ATOM 53830 H HG22   . ILE H 2 418 ? 199.824 162.023 232.360 1.00 40.13  ? 418 ILE G HG22   1 
ATOM 53831 H HG23   . ILE H 2 418 ? 199.517 161.943 233.916 1.00 40.27  ? 418 ILE G HG23   1 
ATOM 53832 H HD11   . ILE H 2 418 ? 203.065 164.990 232.760 1.00 39.74  ? 418 ILE G HD11   1 
ATOM 53833 H HD12   . ILE H 2 418 ? 202.706 163.554 233.336 1.00 39.90  ? 418 ILE G HD12   1 
ATOM 53834 H HD13   . ILE H 2 418 ? 202.290 164.859 234.140 1.00 39.95  ? 418 ILE G HD13   1 
ATOM 53835 N N      . TYR H 2 419 ? 197.009 163.549 234.369 1.00 37.58  ? 419 TYR G N      1 
ATOM 53836 C CA     . TYR H 2 419 ? 195.926 162.718 234.878 1.00 36.33  ? 419 TYR G CA     1 
ATOM 53837 C C      . TYR H 2 419 ? 194.672 162.873 234.029 1.00 35.95  ? 419 TYR G C      1 
ATOM 53838 O O      . TYR H 2 419 ? 194.044 161.883 233.640 1.00 41.95  ? 419 TYR G O      1 
ATOM 53839 C CB     . TYR H 2 419 ? 195.625 163.076 236.331 1.00 39.05  ? 419 TYR G CB     1 
ATOM 53840 C CG     . TYR H 2 419 ? 194.462 162.309 236.912 1.00 36.41  ? 419 TYR G CG     1 
ATOM 53841 C CD1    . TYR H 2 419 ? 194.468 160.924 236.944 1.00 40.40  ? 419 TYR G CD1    1 
ATOM 53842 C CD2    . TYR H 2 419 ? 193.361 162.968 237.433 1.00 41.24  ? 419 TYR G CD2    1 
ATOM 53843 C CE1    . TYR H 2 419 ? 193.412 160.219 237.473 1.00 45.02  ? 419 TYR G CE1    1 
ATOM 53844 C CE2    . TYR H 2 419 ? 192.298 162.272 237.963 1.00 41.79  ? 419 TYR G CE2    1 
ATOM 53845 C CZ     . TYR H 2 419 ? 192.328 160.897 237.980 1.00 45.81  ? 419 TYR G CZ     1 
ATOM 53846 O OH     . TYR H 2 419 ? 191.271 160.196 238.514 1.00 50.21  ? 419 TYR G OH     1 
ATOM 53847 H H      . TYR H 2 419 ? 197.306 164.135 234.926 1.00 40.74  ? 419 TYR G H      1 
ATOM 53848 H HA     . TYR H 2 419 ? 196.198 161.787 234.847 1.00 40.90  ? 419 TYR G HA     1 
ATOM 53849 H HB2    . TYR H 2 419 ? 196.407 162.898 236.875 1.00 41.04  ? 419 TYR G HB2    1 
ATOM 53850 H HB3    . TYR H 2 419 ? 195.401 164.019 236.374 1.00 40.91  ? 419 TYR G HB3    1 
ATOM 53851 H HD1    . TYR H 2 419 ? 195.198 160.462 236.599 1.00 41.27  ? 419 TYR G HD1    1 
ATOM 53852 H HD2    . TYR H 2 419 ? 193.336 163.898 237.421 1.00 41.34  ? 419 TYR G HD2    1 
ATOM 53853 H HE1    . TYR H 2 419 ? 193.429 159.289 237.485 1.00 41.42  ? 419 TYR G HE1    1 
ATOM 53854 H HE2    . TYR H 2 419 ? 191.565 162.727 238.309 1.00 41.03  ? 419 TYR G HE2    1 
ATOM 53855 H HH     . TYR H 2 419 ? 191.534 159.451 238.796 1.00 41.97  ? 419 TYR G HH     1 
ATOM 53856 N N      . ARG H 2 420 ? 194.286 164.115 233.738 1.00 32.74  ? 420 ARG G N      1 
ATOM 53857 C CA     . ARG H 2 420 ? 193.026 164.348 233.041 1.00 29.88  ? 420 ARG G CA     1 
ATOM 53858 C C      . ARG H 2 420 ? 193.080 163.837 231.608 1.00 36.95  ? 420 ARG G C      1 
ATOM 53859 O O      . ARG H 2 420 ? 192.123 163.219 231.122 1.00 44.81  ? 420 ARG G O      1 
ATOM 53860 C CB     . ARG H 2 420 ? 192.701 165.833 233.058 1.00 34.65  ? 420 ARG G CB     1 
ATOM 53861 C CG     . ARG H 2 420 ? 192.296 166.332 234.409 1.00 37.34  ? 420 ARG G CG     1 
ATOM 53862 C CD     . ARG H 2 420 ? 192.194 167.826 234.391 1.00 36.15  ? 420 ARG G CD     1 
ATOM 53863 N NE     . ARG H 2 420 ? 192.212 168.377 235.736 1.00 31.94  ? 420 ARG G NE     1 
ATOM 53864 C CZ     . ARG H 2 420 ? 192.644 169.593 236.035 1.00 33.92  ? 420 ARG G CZ     1 
ATOM 53865 N NH1    . ARG H 2 420 ? 193.057 170.430 235.101 1.00 38.90  ? 420 ARG G NH1    1 
ATOM 53866 N NH2    . ARG H 2 420 ? 192.660 169.977 237.305 1.00 41.33  ? 420 ARG G NH2    1 
ATOM 53867 H H      . ARG H 2 420 ? 194.730 164.827 233.927 1.00 38.27  ? 420 ARG G H      1 
ATOM 53868 H HA     . ARG H 2 420 ? 192.315 163.878 233.505 1.00 37.57  ? 420 ARG G HA     1 
ATOM 53869 H HB2    . ARG H 2 420 ? 193.485 166.328 232.775 1.00 37.79  ? 420 ARG G HB2    1 
ATOM 53870 H HB3    . ARG H 2 420 ? 191.964 165.998 232.451 1.00 37.21  ? 420 ARG G HB3    1 
ATOM 53871 H HG2    . ARG H 2 420 ? 191.432 165.961 234.649 1.00 37.54  ? 420 ARG G HG2    1 
ATOM 53872 H HG3    . ARG H 2 420 ? 192.967 166.076 235.060 1.00 37.54  ? 420 ARG G HG3    1 
ATOM 53873 H HD2    . ARG H 2 420 ? 192.946 168.185 233.900 1.00 37.81  ? 420 ARG G HD2    1 
ATOM 53874 H HD3    . ARG H 2 420 ? 191.360 168.083 233.967 1.00 37.40  ? 420 ARG G HD3    1 
ATOM 53875 H HE     . ARG H 2 420 ? 191.834 167.920 236.360 1.00 38.05  ? 420 ARG G HE     1 
ATOM 53876 H HH11   . ARG H 2 420 ? 193.052 170.196 234.275 1.00 38.38  ? 420 ARG G HH11   1 
ATOM 53877 H HH12   . ARG H 2 420 ? 193.329 171.215 235.323 1.00 37.73  ? 420 ARG G HH12   1 
ATOM 53878 H HH21   . ARG H 2 420 ? 192.393 169.440 237.923 1.00 38.81  ? 420 ARG G HH21   1 
ATOM 53879 H HH22   . ARG H 2 420 ? 192.937 170.764 237.506 1.00 38.95  ? 420 ARG G HH22   1 
ATOM 53880 N N      . ALA H 2 421 ? 194.186 164.094 230.910 1.00 32.97  ? 421 ALA G N      1 
ATOM 53881 C CA     . ALA H 2 421 ? 194.322 163.605 229.547 1.00 33.29  ? 421 ALA G CA     1 
ATOM 53882 C C      . ALA H 2 421 ? 194.337 162.085 229.511 1.00 35.47  ? 421 ALA G C      1 
ATOM 53883 O O      . ALA H 2 421 ? 193.759 161.480 228.604 1.00 44.51  ? 421 ALA G O      1 
ATOM 53884 C CB     . ALA H 2 421 ? 195.586 164.171 228.905 1.00 40.75  ? 421 ALA G CB     1 
ATOM 53885 H H      . ALA H 2 421 ? 194.861 164.542 231.201 1.00 38.19  ? 421 ALA G H      1 
ATOM 53886 H HA     . ALA H 2 421 ? 193.562 163.910 229.025 1.00 37.80  ? 421 ALA G HA     1 
ATOM 53887 H HB1    . ALA H 2 421 ? 195.647 163.847 227.993 1.00 38.66  ? 421 ALA G HB1    1 
ATOM 53888 H HB2    . ALA H 2 421 ? 196.357 163.877 229.414 1.00 38.50  ? 421 ALA G HB2    1 
ATOM 53889 H HB3    . ALA H 2 421 ? 195.534 165.140 228.908 1.00 38.73  ? 421 ALA G HB3    1 
ATOM 53890 N N      . LEU H 2 422 ? 194.991 161.444 230.482 1.00 33.30  ? 422 LEU G N      1 
ATOM 53891 C CA     . LEU H 2 422 ? 194.967 159.988 230.535 1.00 34.50  ? 422 LEU G CA     1 
ATOM 53892 C C      . LEU H 2 422 ? 193.563 159.467 230.802 1.00 35.93  ? 422 LEU G C      1 
ATOM 53893 O O      . LEU H 2 422 ? 193.155 158.442 230.244 1.00 43.39  ? 422 LEU G O      1 
ATOM 53894 C CB     . LEU H 2 422 ? 195.928 159.485 231.605 1.00 35.94  ? 422 LEU G CB     1 
ATOM 53895 C CG     . LEU H 2 422 ? 197.403 159.491 231.225 1.00 34.11  ? 422 LEU G CG     1 
ATOM 53896 C CD1    . LEU H 2 422 ? 198.239 159.313 232.470 1.00 38.72  ? 422 LEU G CD1    1 
ATOM 53897 C CD2    . LEU H 2 422 ? 197.684 158.400 230.218 1.00 38.45  ? 422 LEU G CD2    1 
ATOM 53898 H H      . LEU H 2 422 ? 195.449 161.822 231.105 1.00 38.34  ? 422 LEU G H      1 
ATOM 53899 H HA     . LEU H 2 422 ? 195.255 159.637 229.678 1.00 38.61  ? 422 LEU G HA     1 
ATOM 53900 H HB2    . LEU H 2 422 ? 195.828 160.043 232.393 1.00 38.72  ? 422 LEU G HB2    1 
ATOM 53901 H HB3    . LEU H 2 422 ? 195.689 158.571 231.822 1.00 38.18  ? 422 LEU G HB3    1 
ATOM 53902 H HG     . LEU H 2 422 ? 197.629 160.343 230.822 1.00 38.24  ? 422 LEU G HG     1 
ATOM 53903 H HD11   . LEU H 2 422 ? 199.166 159.215 232.219 1.00 38.39  ? 422 LEU G HD11   1 
ATOM 53904 H HD12   . LEU H 2 422 ? 198.130 160.090 233.040 1.00 38.71  ? 422 LEU G HD12   1 
ATOM 53905 H HD13   . LEU H 2 422 ? 197.941 158.516 232.935 1.00 39.11  ? 422 LEU G HD13   1 
ATOM 53906 H HD21   . LEU H 2 422 ? 197.224 158.608 229.390 1.00 38.37  ? 422 LEU G HD21   1 
ATOM 53907 H HD22   . LEU H 2 422 ? 198.638 158.353 230.062 1.00 38.88  ? 422 LEU G HD22   1 
ATOM 53908 H HD23   . LEU H 2 422 ? 197.368 157.556 230.572 1.00 38.87  ? 422 LEU G HD23   1 
ATOM 53909 N N      . LYS H 2 423 ? 192.814 160.142 231.671 1.00 31.12  ? 423 LYS G N      1 
ATOM 53910 C CA     . LYS H 2 423 ? 191.443 159.726 231.933 1.00 29.31  ? 423 LYS G CA     1 
ATOM 53911 C C      . LYS H 2 423 ? 190.590 159.827 230.674 1.00 38.05  ? 423 LYS G C      1 
ATOM 53912 O O      . LYS H 2 423 ? 189.796 158.927 230.373 1.00 49.99  ? 423 LYS G O      1 
ATOM 53913 C CB     . LYS H 2 423 ? 190.859 160.573 233.058 1.00 36.71  ? 423 LYS G CB     1 
ATOM 53914 C CG     . LYS H 2 423 ? 189.845 159.854 233.915 1.00 41.66  ? 423 LYS G CG     1 
ATOM 53915 C CD     . LYS H 2 423 ? 189.003 160.851 234.695 1.00 42.39  ? 423 LYS G CD     1 
ATOM 53916 C CE     . LYS H 2 423 ? 189.369 160.873 236.171 1.00 42.24  ? 423 LYS G CE     1 
ATOM 53917 N NZ     . LYS H 2 423 ? 188.173 160.926 237.053 1.00 42.50  ? 423 LYS G NZ     1 
ATOM 53918 H H      . LYS H 2 423 ? 193.074 160.829 232.118 1.00 39.36  ? 423 LYS G H      1 
ATOM 53919 H HA     . LYS H 2 423 ? 191.443 158.800 232.224 1.00 38.91  ? 423 LYS G HA     1 
ATOM 53920 H HB2    . LYS H 2 423 ? 191.580 160.865 233.637 1.00 39.42  ? 423 LYS G HB2    1 
ATOM 53921 H HB3    . LYS H 2 423 ? 190.425 161.345 232.661 1.00 39.38  ? 423 LYS G HB3    1 
ATOM 53922 H HG2    . LYS H 2 423 ? 189.254 159.337 233.345 1.00 39.74  ? 423 LYS G HG2    1 
ATOM 53923 H HG3    . LYS H 2 423 ? 190.309 159.268 234.532 1.00 40.31  ? 423 LYS G HG3    1 
ATOM 53924 H HD2    . LYS H 2 423 ? 189.139 161.741 234.337 1.00 40.01  ? 423 LYS G HD2    1 
ATOM 53925 H HD3    . LYS H 2 423 ? 188.068 160.602 234.619 1.00 40.15  ? 423 LYS G HD3    1 
ATOM 53926 H HE2    . LYS H 2 423 ? 189.866 160.074 236.402 1.00 40.24  ? 423 LYS G HE2    1 
ATOM 53927 H HE3    . LYS H 2 423 ? 189.911 161.659 236.349 1.00 40.09  ? 423 LYS G HE3    1 
ATOM 53928 H HZ1    . LYS H 2 423 ? 187.692 161.649 236.867 1.00 41.00  ? 423 LYS G HZ1    1 
ATOM 53929 H HZ2    . LYS H 2 423 ? 188.425 160.958 237.905 1.00 40.31  ? 423 LYS G HZ2    1 
ATOM 53930 H HZ3    . LYS H 2 423 ? 187.670 160.203 236.928 1.00 40.89  ? 423 LYS G HZ3    1 
ATOM 53931 N N      . LEU H 2 424 ? 190.753 160.912 229.914 1.00 32.34  ? 424 LEU G N      1 
ATOM 53932 C CA     . LEU H 2 424 ? 190.015 161.041 228.661 1.00 33.73  ? 424 LEU G CA     1 
ATOM 53933 C C      . LEU H 2 424 ? 190.469 160.000 227.645 1.00 37.61  ? 424 LEU G C      1 
ATOM 53934 O O      . LEU H 2 424 ? 189.657 159.489 226.869 1.00 47.94  ? 424 LEU G O      1 
ATOM 53935 C CB     . LEU H 2 424 ? 190.171 162.449 228.088 1.00 37.14  ? 424 LEU G CB     1 
ATOM 53936 C CG     . LEU H 2 424 ? 189.632 162.668 226.669 1.00 38.26  ? 424 LEU G CG     1 
ATOM 53937 C CD1    . LEU H 2 424 ? 188.193 162.188 226.532 1.00 42.54  ? 424 LEU G CD1    1 
ATOM 53938 C CD2    . LEU H 2 424 ? 189.726 164.126 226.285 1.00 40.72  ? 424 LEU G CD2    1 
ATOM 53939 H H      . LEU H 2 424 ? 191.270 161.574 230.099 1.00 38.31  ? 424 LEU G H      1 
ATOM 53940 H HA     . LEU H 2 424 ? 189.072 160.893 228.834 1.00 38.71  ? 424 LEU G HA     1 
ATOM 53941 H HB2    . LEU H 2 424 ? 189.706 163.069 228.672 1.00 38.69  ? 424 LEU G HB2    1 
ATOM 53942 H HB3    . LEU H 2 424 ? 191.116 162.666 228.074 1.00 39.00  ? 424 LEU G HB3    1 
ATOM 53943 H HG     . LEU H 2 424 ? 190.176 162.163 226.045 1.00 38.84  ? 424 LEU G HG     1 
ATOM 53944 H HD11   . LEU H 2 424 ? 188.140 161.248 226.755 1.00 39.77  ? 424 LEU G HD11   1 
ATOM 53945 H HD12   . LEU H 2 424 ? 187.633 162.703 227.132 1.00 39.43  ? 424 LEU G HD12   1 
ATOM 53946 H HD13   . LEU H 2 424 ? 187.906 162.324 225.616 1.00 39.60  ? 424 LEU G HD13   1 
ATOM 53947 H HD21   . LEU H 2 424 ? 190.539 164.501 226.659 1.00 39.32  ? 424 LEU G HD21   1 
ATOM 53948 H HD22   . LEU H 2 424 ? 189.742 164.196 225.317 1.00 39.24  ? 424 LEU G HD22   1 
ATOM 53949 H HD23   . LEU H 2 424 ? 188.954 164.593 226.639 1.00 38.89  ? 424 LEU G HD23   1 
ATOM 53950 N N      . ARG H 2 425 ? 191.765 159.687 227.614 1.00 36.24  ? 425 ARG G N      1 
ATOM 53951 C CA     . ARG H 2 425 ? 192.246 158.636 226.726 1.00 33.28  ? 425 ARG G CA     1 
ATOM 53952 C C      . ARG H 2 425 ? 191.599 157.303 227.071 1.00 38.63  ? 425 ARG G C      1 
ATOM 53953 O O      . ARG H 2 425 ? 191.181 156.558 226.179 1.00 46.53  ? 425 ARG G O      1 
ATOM 53954 C CB     . ARG H 2 425 ? 193.768 158.526 226.815 1.00 37.00  ? 425 ARG G CB     1 
ATOM 53955 C CG     . ARG H 2 425 ? 194.363 157.360 226.038 1.00 37.45  ? 425 ARG G CG     1 
ATOM 53956 C CD     . ARG H 2 425 ? 195.863 157.505 225.904 1.00 36.20  ? 425 ARG G CD     1 
ATOM 53957 N NE     . ARG H 2 425 ? 196.484 156.378 225.219 1.00 35.98  ? 425 ARG G NE     1 
ATOM 53958 C CZ     . ARG H 2 425 ? 196.481 156.208 223.904 1.00 37.75  ? 425 ARG G CZ     1 
ATOM 53959 N NH1    . ARG H 2 425 ? 195.875 157.061 223.097 1.00 37.05  ? 425 ARG G NH1    1 
ATOM 53960 N NH2    . ARG H 2 425 ? 197.107 155.156 223.387 1.00 41.89  ? 425 ARG G NH2    1 
ATOM 53961 H H      . ARG H 2 425 ? 192.376 160.067 228.085 1.00 39.76  ? 425 ARG G H      1 
ATOM 53962 H HA     . ARG H 2 425 ? 192.013 158.854 225.811 1.00 38.50  ? 425 ARG G HA     1 
ATOM 53963 H HB2    . ARG H 2 425 ? 194.162 159.344 226.472 1.00 38.85  ? 425 ARG G HB2    1 
ATOM 53964 H HB3    . ARG H 2 425 ? 194.013 158.410 227.746 1.00 39.38  ? 425 ARG G HB3    1 
ATOM 53965 H HG2    . ARG H 2 425 ? 194.171 156.529 226.497 1.00 39.56  ? 425 ARG G HG2    1 
ATOM 53966 H HG3    . ARG H 2 425 ? 193.982 157.346 225.146 1.00 39.60  ? 425 ARG G HG3    1 
ATOM 53967 H HD2    . ARG H 2 425 ? 196.059 158.303 225.396 1.00 39.73  ? 425 ARG G HD2    1 
ATOM 53968 H HD3    . ARG H 2 425 ? 196.255 157.569 226.789 1.00 39.09  ? 425 ARG G HD3    1 
ATOM 53969 H HE     . ARG H 2 425 ? 196.755 155.720 225.704 1.00 39.90  ? 425 ARG G HE     1 
ATOM 53970 H HH11   . ARG H 2 425 ? 195.467 157.746 223.418 1.00 39.32  ? 425 ARG G HH11   1 
ATOM 53971 H HH12   . ARG H 2 425 ? 195.886 156.928 222.249 1.00 39.16  ? 425 ARG G HH12   1 
ATOM 53972 H HH21   . ARG H 2 425 ? 197.505 154.594 223.903 1.00 40.10  ? 425 ARG G HH21   1 
ATOM 53973 H HH22   . ARG H 2 425 ? 197.110 155.035 222.536 1.00 40.71  ? 425 ARG G HH22   1 
ATOM 53974 N N      . CYS H 2 426 ? 191.513 156.984 228.364 1.00 40.19  ? 426 CYS G N      1 
ATOM 53975 C CA     . CYS H 2 426 ? 190.835 155.762 228.787 1.00 40.28  ? 426 CYS G CA     1 
ATOM 53976 C C      . CYS H 2 426 ? 189.378 155.769 228.355 1.00 38.09  ? 426 CYS G C      1 
ATOM 53977 O O      . CYS H 2 426 ? 188.866 154.765 227.844 1.00 44.00  ? 426 CYS G O      1 
ATOM 53978 C CB     . CYS H 2 426 ? 190.924 155.609 230.303 1.00 36.88  ? 426 CYS G CB     1 
ATOM 53979 S SG     . CYS H 2 426 ? 190.768 153.917 230.879 1.00 56.83  ? 426 CYS G SG     1 
ATOM 53980 H H      . CYS H 2 426 ? 191.832 157.456 229.008 1.00 41.59  ? 426 CYS G H      1 
ATOM 53981 H HA     . CYS H 2 426 ? 191.270 154.999 228.376 1.00 42.05  ? 426 CYS G HA     1 
ATOM 53982 H HB2    . CYS H 2 426 ? 191.781 155.948 230.605 1.00 41.85  ? 426 CYS G HB2    1 
ATOM 53983 H HB3    . CYS H 2 426 ? 190.207 156.122 230.708 1.00 41.56  ? 426 CYS G HB3    1 
ATOM 53984 H HG     . CYS H 2 426 ? 191.671 153.246 230.463 1.00 43.71  ? 426 CYS G HG     1 
ATOM 53985 N N      . GLN H 2 427 ? 188.699 156.895 228.547 1.00 27.73  ? 427 GLN G N      1 
ATOM 53986 C CA     . GLN H 2 427 ? 187.288 156.980 228.195 1.00 30.35  ? 427 GLN G CA     1 
ATOM 53987 C C      . GLN H 2 427 ? 187.084 156.784 226.697 1.00 37.73  ? 427 GLN G C      1 
ATOM 53988 O O      . GLN H 2 427 ? 186.191 156.037 226.271 1.00 52.03  ? 427 GLN G O      1 
ATOM 53989 C CB     . GLN H 2 427 ? 186.750 158.332 228.647 1.00 36.60  ? 427 GLN G CB     1 
ATOM 53990 C CG     . GLN H 2 427 ? 186.135 158.311 230.028 1.00 44.25  ? 427 GLN G CG     1 
ATOM 53991 C CD     . GLN H 2 427 ? 186.019 159.695 230.637 1.00 43.72  ? 427 GLN G CD     1 
ATOM 53992 O OE1    . GLN H 2 427 ? 185.976 160.693 229.920 1.00 43.12  ? 427 GLN G OE1    1 
ATOM 53993 N NE2    . GLN H 2 427 ? 185.962 159.762 231.962 1.00 42.22  ? 427 GLN G NE2    1 
ATOM 53994 H H      . GLN H 2 427 ? 189.031 157.618 228.875 1.00 39.89  ? 427 GLN G H      1 
ATOM 53995 H HA     . GLN H 2 427 ? 186.800 156.284 228.663 1.00 39.84  ? 427 GLN G HA     1 
ATOM 53996 H HB2    . GLN H 2 427 ? 187.483 158.966 228.664 1.00 39.61  ? 427 GLN G HB2    1 
ATOM 53997 H HB3    . GLN H 2 427 ? 186.073 158.629 228.020 1.00 39.61  ? 427 GLN G HB3    1 
ATOM 53998 H HG2    . GLN H 2 427 ? 185.244 157.931 229.972 1.00 40.52  ? 427 GLN G HG2    1 
ATOM 53999 H HG3    . GLN H 2 427 ? 186.689 157.772 230.616 1.00 40.69  ? 427 GLN G HG3    1 
ATOM 54000 H HE21   . GLN H 2 427 ? 185.994 159.049 232.439 1.00 40.77  ? 427 GLN G HE21   1 
ATOM 54001 H HE22   . GLN H 2 427 ? 185.894 160.528 232.347 1.00 40.30  ? 427 GLN G HE22   1 
ATOM 54002 N N      . LEU H 2 428 ? 187.915 157.432 225.885 1.00 37.08  ? 428 LEU G N      1 
ATOM 54003 C CA     . LEU H 2 428 ? 187.800 157.301 224.440 1.00 39.17  ? 428 LEU G CA     1 
ATOM 54004 C C      . LEU H 2 428 ? 188.105 155.873 224.006 1.00 39.39  ? 428 LEU G C      1 
ATOM 54005 O O      . LEU H 2 428 ? 187.377 155.285 223.195 1.00 48.62  ? 428 LEU G O      1 
ATOM 54006 C CB     . LEU H 2 428 ? 188.750 158.291 223.763 1.00 38.45  ? 428 LEU G CB     1 
ATOM 54007 C CG     . LEU H 2 428 ? 188.225 159.661 223.311 1.00 39.91  ? 428 LEU G CG     1 
ATOM 54008 C CD1    . LEU H 2 428 ? 189.075 160.168 222.165 1.00 43.90  ? 428 LEU G CD1    1 
ATOM 54009 C CD2    . LEU H 2 428 ? 186.756 159.657 222.913 1.00 43.83  ? 428 LEU G CD2    1 
ATOM 54010 H H      . LEU H 2 428 ? 188.550 157.951 226.146 1.00 41.35  ? 428 LEU G H      1 
ATOM 54011 H HA     . LEU H 2 428 ? 186.885 157.492 224.186 1.00 41.18  ? 428 LEU G HA     1 
ATOM 54012 H HB2    . LEU H 2 428 ? 189.480 158.468 224.376 1.00 41.11  ? 428 LEU G HB2    1 
ATOM 54013 H HB3    . LEU H 2 428 ? 189.112 157.858 222.973 1.00 40.33  ? 428 LEU G HB3    1 
ATOM 54014 H HG     . LEU H 2 428 ? 188.323 160.285 224.047 1.00 40.85  ? 428 LEU G HG     1 
ATOM 54015 H HD11   . LEU H 2 428 ? 188.735 161.031 221.880 1.00 41.12  ? 428 LEU G HD11   1 
ATOM 54016 H HD12   . LEU H 2 428 ? 189.993 160.253 222.468 1.00 41.53  ? 428 LEU G HD12   1 
ATOM 54017 H HD13   . LEU H 2 428 ? 189.022 159.534 221.433 1.00 41.73  ? 428 LEU G HD13   1 
ATOM 54018 H HD21   . LEU H 2 428 ? 186.590 158.901 222.331 1.00 41.72  ? 428 LEU G HD21   1 
ATOM 54019 H HD22   . LEU H 2 428 ? 186.556 160.484 222.447 1.00 41.21  ? 428 LEU G HD22   1 
ATOM 54020 H HD23   . LEU H 2 428 ? 186.210 159.587 223.711 1.00 41.84  ? 428 LEU G HD23   1 
ATOM 54021 N N      . LEU H 2 429 ? 189.176 155.292 224.551 1.00 30.36  ? 429 LEU G N      1 
ATOM 54022 C CA     . LEU H 2 429 ? 189.506 153.908 224.249 1.00 37.46  ? 429 LEU G CA     1 
ATOM 54023 C C      . LEU H 2 429 ? 188.326 152.999 224.549 1.00 39.71  ? 429 LEU G C      1 
ATOM 54024 O O      . LEU H 2 429 ? 187.991 152.114 223.753 1.00 46.26  ? 429 LEU G O      1 
ATOM 54025 C CB     . LEU H 2 429 ? 190.725 153.471 225.064 1.00 41.06  ? 429 LEU G CB     1 
ATOM 54026 C CG     . LEU H 2 429 ? 192.097 153.998 224.651 1.00 41.85  ? 429 LEU G CG     1 
ATOM 54027 C CD1    . LEU H 2 429 ? 193.084 153.874 225.798 1.00 41.65  ? 429 LEU G CD1    1 
ATOM 54028 C CD2    . LEU H 2 429 ? 192.617 153.274 223.432 1.00 42.45  ? 429 LEU G CD2    1 
ATOM 54029 H H      . LEU H 2 429 ? 189.717 155.677 225.098 1.00 40.49  ? 429 LEU G H      1 
ATOM 54030 H HA     . LEU H 2 429 ? 189.726 153.833 223.307 1.00 40.91  ? 429 LEU G HA     1 
ATOM 54031 H HB2    . LEU H 2 429 ? 190.584 153.751 225.982 1.00 41.07  ? 429 LEU G HB2    1 
ATOM 54032 H HB3    . LEU H 2 429 ? 190.775 152.503 225.029 1.00 41.30  ? 429 LEU G HB3    1 
ATOM 54033 H HG     . LEU H 2 429 ? 192.014 154.938 224.437 1.00 41.82  ? 429 LEU G HG     1 
ATOM 54034 H HD11   . LEU H 2 429 ? 193.939 154.239 225.518 1.00 41.21  ? 429 LEU G HD11   1 
ATOM 54035 H HD12   . LEU H 2 429 ? 193.184 152.937 226.025 1.00 41.30  ? 429 LEU G HD12   1 
ATOM 54036 H HD13   . LEU H 2 429 ? 192.747 154.369 226.560 1.00 40.94  ? 429 LEU G HD13   1 
ATOM 54037 H HD21   . LEU H 2 429 ? 192.044 153.472 222.676 1.00 40.82  ? 429 LEU G HD21   1 
ATOM 54038 H HD22   . LEU H 2 429 ? 193.521 153.579 223.252 1.00 41.01  ? 429 LEU G HD22   1 
ATOM 54039 H HD23   . LEU H 2 429 ? 192.618 152.321 223.612 1.00 41.48  ? 429 LEU G HD23   1 
ATOM 54040 N N      . SER H 2 430 ? 187.678 153.205 225.697 1.00 38.11  ? 430 SER G N      1 
ATOM 54041 C CA     . SER H 2 430 ? 186.531 152.380 226.051 1.00 39.42  ? 430 SER G CA     1 
ATOM 54042 C C      . SER H 2 430 ? 185.381 152.587 225.077 1.00 39.40  ? 430 SER G C      1 
ATOM 54043 O O      . SER H 2 430 ? 184.664 151.633 224.758 1.00 46.38  ? 430 SER G O      1 
ATOM 54044 C CB     . SER H 2 430 ? 186.078 152.687 227.474 1.00 36.68  ? 430 SER G CB     1 
ATOM 54045 O OG     . SER H 2 430 ? 185.593 154.010 227.570 1.00 44.79  ? 430 SER G OG     1 
ATOM 54046 H H      . SER H 2 430 ? 187.879 153.811 226.275 1.00 41.23  ? 430 SER G H      1 
ATOM 54047 H HA     . SER H 2 430 ? 186.794 151.447 226.014 1.00 41.93  ? 430 SER G HA     1 
ATOM 54048 H HB2    . SER H 2 430 ? 185.372 152.068 227.718 1.00 40.97  ? 430 SER G HB2    1 
ATOM 54049 H HB3    . SER H 2 430 ? 186.832 152.580 228.075 1.00 41.07  ? 430 SER G HB3    1 
ATOM 54050 H HG     . SER H 2 430 ? 185.887 154.466 226.930 1.00 42.26  ? 430 SER G HG     1 
ATOM 54051 N N      . LYS H 2 431 ? 185.186 153.816 224.593 1.00 39.50  ? 431 LYS G N      1 
ATOM 54052 C CA     . LYS H 2 431 ? 184.190 154.017 223.545 1.00 41.20  ? 431 LYS G CA     1 
ATOM 54053 C C      . LYS H 2 431 ? 184.518 153.183 222.316 1.00 41.91  ? 431 LYS G C      1 
ATOM 54054 O O      . LYS H 2 431 ? 183.630 152.553 221.730 1.00 51.07  ? 431 LYS G O      1 
ATOM 54055 C CB     . LYS H 2 431 ? 184.089 155.486 223.145 1.00 42.93  ? 431 LYS G CB     1 
ATOM 54056 C CG     . LYS H 2 431 ? 182.986 156.249 223.840 1.00 44.88  ? 431 LYS G CG     1 
ATOM 54057 C CD     . LYS H 2 431 ? 182.983 157.740 223.494 1.00 49.11  ? 431 LYS G CD     1 
ATOM 54058 C CE     . LYS H 2 431 ? 182.690 158.027 222.015 1.00 49.17  ? 431 LYS G CE     1 
ATOM 54059 N NZ     . LYS H 2 431 ? 183.818 157.779 221.069 1.00 50.56  ? 431 LYS G NZ     1 
ATOM 54060 H H      . LYS H 2 431 ? 185.604 154.524 224.846 1.00 43.95  ? 431 LYS G H      1 
ATOM 54061 H HA     . LYS H 2 431 ? 183.322 153.738 223.875 1.00 43.99  ? 431 LYS G HA     1 
ATOM 54062 H HB2    . LYS H 2 431 ? 184.930 155.931 223.331 1.00 43.62  ? 431 LYS G HB2    1 
ATOM 54063 H HB3    . LYS H 2 431 ? 183.905 155.502 222.198 1.00 44.00  ? 431 LYS G HB3    1 
ATOM 54064 H HG2    . LYS H 2 431 ? 182.132 155.880 223.564 1.00 44.18  ? 431 LYS G HG2    1 
ATOM 54065 H HG3    . LYS H 2 431 ? 183.092 156.161 224.800 1.00 44.18  ? 431 LYS G HG3    1 
ATOM 54066 H HD2    . LYS H 2 431 ? 182.306 158.185 224.026 1.00 45.22  ? 431 LYS G HD2    1 
ATOM 54067 H HD3    . LYS H 2 431 ? 183.857 158.108 223.695 1.00 44.29  ? 431 LYS G HD3    1 
ATOM 54068 H HE2    . LYS H 2 431 ? 181.948 157.468 221.733 1.00 44.97  ? 431 LYS G HE2    1 
ATOM 54069 H HE3    . LYS H 2 431 ? 182.441 158.961 221.926 1.00 44.71  ? 431 LYS G HE3    1 
ATOM 54070 H HZ1    . LYS H 2 431 ? 183.624 158.125 220.272 1.00 44.67  ? 431 LYS G HZ1    1 
ATOM 54071 H HZ2    . LYS H 2 431 ? 184.559 158.163 221.372 1.00 45.22  ? 431 LYS G HZ2    1 
ATOM 54072 H HZ3    . LYS H 2 431 ? 183.962 156.910 220.967 1.00 44.95  ? 431 LYS G HZ3    1 
ATOM 54073 N N      . TRP H 2 432 ? 185.788 153.159 221.910 1.00 37.73  ? 432 TRP G N      1 
ATOM 54074 C CA     . TRP H 2 432 ? 186.176 152.316 220.783 1.00 38.29  ? 432 TRP G CA     1 
ATOM 54075 C C      . TRP H 2 432 ? 186.115 150.835 221.124 1.00 37.44  ? 432 TRP G C      1 
ATOM 54076 O O      . TRP H 2 432 ? 186.145 150.001 220.213 1.00 44.47  ? 432 TRP G O      1 
ATOM 54077 C CB     . TRP H 2 432 ? 187.580 152.681 220.295 1.00 39.21  ? 432 TRP G CB     1 
ATOM 54078 C CG     . TRP H 2 432 ? 187.702 154.100 219.852 1.00 41.41  ? 432 TRP G CG     1 
ATOM 54079 C CD1    . TRP H 2 432 ? 188.261 155.129 220.545 1.00 51.67  ? 432 TRP G CD1    1 
ATOM 54080 C CD2    . TRP H 2 432 ? 187.263 154.649 218.605 1.00 34.93  ? 432 TRP G CD2    1 
ATOM 54081 N NE1    . TRP H 2 432 ? 188.190 156.288 219.815 1.00 49.90  ? 432 TRP G NE1    1 
ATOM 54082 C CE2    . TRP H 2 432 ? 187.581 156.019 218.619 1.00 45.04  ? 432 TRP G CE2    1 
ATOM 54083 C CE3    . TRP H 2 432 ? 186.628 154.117 217.482 1.00 34.78  ? 432 TRP G CE3    1 
ATOM 54084 C CZ2    . TRP H 2 432 ? 187.287 156.862 217.553 1.00 47.03  ? 432 TRP G CZ2    1 
ATOM 54085 C CZ3    . TRP H 2 432 ? 186.337 154.953 216.427 1.00 38.81  ? 432 TRP G CZ3    1 
ATOM 54086 C CH2    . TRP H 2 432 ? 186.666 156.311 216.469 1.00 45.82  ? 432 TRP G CH2    1 
ATOM 54087 H H      . TRP H 2 432 ? 186.431 153.610 222.263 1.00 42.49  ? 432 TRP G H      1 
ATOM 54088 H HA     . TRP H 2 432 ? 185.560 152.473 220.050 1.00 41.93  ? 432 TRP G HA     1 
ATOM 54089 H HB2    . TRP H 2 432 ? 188.210 152.539 221.019 1.00 41.70  ? 432 TRP G HB2    1 
ATOM 54090 H HB3    . TRP H 2 432 ? 187.806 152.115 219.540 1.00 41.56  ? 432 TRP G HB3    1 
ATOM 54091 H HD1    . TRP H 2 432 ? 188.631 155.058 221.395 1.00 43.39  ? 432 TRP G HD1    1 
ATOM 54092 H HE1    . TRP H 2 432 ? 188.481 157.057 220.068 1.00 42.55  ? 432 TRP G HE1    1 
ATOM 54093 H HE3    . TRP H 2 432 ? 186.404 153.215 217.447 1.00 41.43  ? 432 TRP G HE3    1 
ATOM 54094 H HZ2    . TRP H 2 432 ? 187.506 157.766 217.579 1.00 42.40  ? 432 TRP G HZ2    1 
ATOM 54095 H HZ3    . TRP H 2 432 ? 185.914 154.609 215.675 1.00 41.56  ? 432 TRP G HZ3    1 
ATOM 54096 H HH2    . TRP H 2 432 ? 186.457 156.852 215.741 1.00 42.44  ? 432 TRP G HH2    1 
ATOM 54097 N N      . GLY H 2 433 ? 186.042 150.487 222.403 1.00 32.24  ? 433 GLY G N      1 
ATOM 54098 C CA     . GLY H 2 433 ? 185.852 149.111 222.807 1.00 36.72  ? 433 GLY G CA     1 
ATOM 54099 C C      . GLY H 2 433 ? 187.130 148.447 223.264 1.00 42.11  ? 433 GLY G C      1 
ATOM 54100 O O      . GLY H 2 433 ? 187.370 147.275 222.960 1.00 48.45  ? 433 GLY G O      1 
ATOM 54101 H H      . GLY H 2 433 ? 186.107 151.037 223.060 1.00 41.18  ? 433 GLY G H      1 
ATOM 54102 H HA2    . GLY H 2 433 ? 185.216 149.079 223.539 1.00 40.96  ? 433 GLY G HA2    1 
ATOM 54103 H HA3    . GLY H 2 433 ? 185.487 148.600 222.066 1.00 41.21  ? 433 GLY G HA3    1 
ATOM 54104 N N      . TYR H 2 434 ? 187.963 149.187 224.002 1.00 40.54  ? 434 TYR G N      1 
ATOM 54105 C CA     . TYR H 2 434 ? 189.226 148.662 224.523 1.00 39.93  ? 434 TYR G CA     1 
ATOM 54106 C C      . TYR H 2 434 ? 189.350 149.141 225.969 1.00 41.98  ? 434 TYR G C      1 
ATOM 54107 O O      . TYR H 2 434 ? 189.866 150.225 226.249 1.00 49.50  ? 434 TYR G O      1 
ATOM 54108 C CB     . TYR H 2 434 ? 190.423 149.107 223.687 1.00 41.63  ? 434 TYR G CB     1 
ATOM 54109 C CG     . TYR H 2 434 ? 190.272 148.916 222.198 1.00 41.65  ? 434 TYR G CG     1 
ATOM 54110 C CD1    . TYR H 2 434 ? 189.565 149.830 221.431 1.00 48.58  ? 434 TYR G CD1    1 
ATOM 54111 C CD2    . TYR H 2 434 ? 190.836 147.824 221.559 1.00 37.21  ? 434 TYR G CD2    1 
ATOM 54112 C CE1    . TYR H 2 434 ? 189.432 149.665 220.071 1.00 47.58  ? 434 TYR G CE1    1 
ATOM 54113 C CE2    . TYR H 2 434 ? 190.706 147.649 220.202 1.00 38.92  ? 434 TYR G CE2    1 
ATOM 54114 C CZ     . TYR H 2 434 ? 190.002 148.570 219.460 1.00 45.84  ? 434 TYR G CZ     1 
ATOM 54115 O OH     . TYR H 2 434 ? 189.871 148.402 218.101 1.00 49.58  ? 434 TYR G OH     1 
ATOM 54116 H H      . TYR H 2 434 ? 187.812 150.004 224.219 1.00 42.86  ? 434 TYR G H      1 
ATOM 54117 H HA     . TYR H 2 434 ? 189.198 147.693 224.524 1.00 43.07  ? 434 TYR G HA     1 
ATOM 54118 H HB2    . TYR H 2 434 ? 190.574 150.052 223.845 1.00 43.56  ? 434 TYR G HB2    1 
ATOM 54119 H HB3    . TYR H 2 434 ? 191.200 148.602 223.970 1.00 43.34  ? 434 TYR G HB3    1 
ATOM 54120 H HD1    . TYR H 2 434 ? 189.182 150.571 221.842 1.00 43.98  ? 434 TYR G HD1    1 
ATOM 54121 H HD2    . TYR H 2 434 ? 191.313 147.200 222.056 1.00 42.60  ? 434 TYR G HD2    1 
ATOM 54122 H HE1    . TYR H 2 434 ? 188.957 150.287 219.567 1.00 43.83  ? 434 TYR G HE1    1 
ATOM 54123 H HE2    . TYR H 2 434 ? 191.091 146.912 219.786 1.00 43.22  ? 434 TYR G HE2    1 
ATOM 54124 H HH     . TYR H 2 434 ? 189.787 149.148 217.727 1.00 43.99  ? 434 TYR G HH     1 
ATOM 54125 N N      . ASN H 2 435 ? 188.869 148.321 226.895 1.00 35.31  ? 435 ASN G N      1 
ATOM 54126 C CA     . ASN H 2 435 ? 188.952 148.660 228.308 1.00 37.55  ? 435 ASN G CA     1 
ATOM 54127 C C      . ASN H 2 435 ? 190.392 148.530 228.783 1.00 46.46  ? 435 ASN G C      1 
ATOM 54128 O O      . ASN H 2 435 ? 190.966 147.437 228.756 1.00 50.74  ? 435 ASN G O      1 
ATOM 54129 C CB     . ASN H 2 435 ? 188.037 147.754 229.123 1.00 42.26  ? 435 ASN G CB     1 
ATOM 54130 C CG     . ASN H 2 435 ? 186.775 148.456 229.563 1.00 48.86  ? 435 ASN G CG     1 
ATOM 54131 O OD1    . ASN H 2 435 ? 186.137 149.158 228.780 1.00 51.56  ? 435 ASN G OD1    1 
ATOM 54132 N ND2    . ASN H 2 435 ? 186.410 148.277 230.825 1.00 50.19  ? 435 ASN G ND2    1 
ATOM 54133 H H      . ASN H 2 435 ? 188.494 147.566 226.730 1.00 44.10  ? 435 ASN G H      1 
ATOM 54134 H HA     . ASN H 2 435 ? 188.670 149.579 228.437 1.00 44.61  ? 435 ASN G HA     1 
ATOM 54135 H HB2    . ASN H 2 435 ? 187.788 146.983 228.589 1.00 44.75  ? 435 ASN G HB2    1 
ATOM 54136 H HB3    . ASN H 2 435 ? 188.513 147.468 229.919 1.00 44.34  ? 435 ASN G HB3    1 
ATOM 54137 H HD21   . ASN H 2 435 ? 186.884 147.780 231.342 1.00 45.37  ? 435 ASN G HD21   1 
ATOM 54138 H HD22   . ASN H 2 435 ? 185.699 148.655 231.124 1.00 45.78  ? 435 ASN G HD22   1 
ATOM 54139 N N      . ARG H 2 436 ? 190.975 149.648 229.223 1.00 48.39  ? 436 ARG G N      1 
ATOM 54140 C CA     . ARG H 2 436 ? 192.342 149.643 229.724 1.00 44.09  ? 436 ARG G CA     1 
ATOM 54141 C C      . ARG H 2 436 ? 192.456 150.450 231.012 1.00 45.50  ? 436 ARG G C      1 
ATOM 54142 O O      . ARG H 2 436 ? 193.558 150.890 231.362 1.00 53.28  ? 436 ARG G O      1 
ATOM 54143 C CB     . ARG H 2 436 ? 193.309 150.197 228.675 1.00 44.64  ? 436 ARG G CB     1 
ATOM 54144 C CG     . ARG H 2 436 ? 193.265 149.475 227.337 1.00 45.12  ? 436 ARG G CG     1 
ATOM 54145 C CD     . ARG H 2 436 ? 193.827 148.072 227.420 1.00 42.13  ? 436 ARG G CD     1 
ATOM 54146 N NE     . ARG H 2 436 ? 193.884 147.433 226.111 1.00 40.70  ? 436 ARG G NE     1 
ATOM 54147 C CZ     . ARG H 2 436 ? 192.839 146.917 225.481 1.00 44.61  ? 436 ARG G CZ     1 
ATOM 54148 N NH1    . ARG H 2 436 ? 191.631 146.932 226.018 1.00 45.52  ? 436 ARG G NH1    1 
ATOM 54149 N NH2    . ARG H 2 436 ? 193.009 146.377 224.279 1.00 49.92  ? 436 ARG G NH2    1 
ATOM 54150 H H      . ARG H 2 436 ? 190.597 150.421 229.239 1.00 45.53  ? 436 ARG G H      1 
ATOM 54151 H HA     . ARG H 2 436 ? 192.607 148.731 229.921 1.00 45.61  ? 436 ARG G HA     1 
ATOM 54152 H HB2    . ARG H 2 436 ? 193.101 151.130 228.516 1.00 45.28  ? 436 ARG G HB2    1 
ATOM 54153 H HB3    . ARG H 2 436 ? 194.214 150.121 229.016 1.00 45.61  ? 436 ARG G HB3    1 
ATOM 54154 H HG2    . ARG H 2 436 ? 192.345 149.414 227.039 1.00 45.29  ? 436 ARG G HG2    1 
ATOM 54155 H HG3    . ARG H 2 436 ? 193.790 149.972 226.689 1.00 45.47  ? 436 ARG G HG3    1 
ATOM 54156 H HD2    . ARG H 2 436 ? 194.730 148.115 227.768 1.00 45.34  ? 436 ARG G HD2    1 
ATOM 54157 H HD3    . ARG H 2 436 ? 193.269 147.532 228.001 1.00 45.04  ? 436 ARG G HD3    1 
ATOM 54158 H HE     . ARG H 2 436 ? 194.626 147.484 225.677 1.00 45.74  ? 436 ARG G HE     1 
ATOM 54159 H HH11   . ARG H 2 436 ? 191.505 147.279 226.794 1.00 45.54  ? 436 ARG G HH11   1 
ATOM 54160 H HH12   . ARG H 2 436 ? 190.968 146.593 225.588 1.00 45.62  ? 436 ARG G HH12   1 
ATOM 54161 H HH21   . ARG H 2 436 ? 193.791 146.363 223.920 1.00 45.80  ? 436 ARG G HH21   1 
ATOM 54162 H HH22   . ARG H 2 436 ? 192.338 146.042 223.859 1.00 46.07  ? 436 ARG G HH22   1 
ATOM 54163 N N      . SER H 2 437 ? 191.346 150.655 231.722 1.00 37.45  ? 437 SER G N      1 
ATOM 54164 C CA     . SER H 2 437 ? 191.382 151.441 232.950 1.00 40.98  ? 437 SER G CA     1 
ATOM 54165 C C      . SER H 2 437 ? 192.251 150.778 234.009 1.00 44.41  ? 437 SER G C      1 
ATOM 54166 O O      . SER H 2 437 ? 192.992 151.457 234.728 1.00 48.07  ? 437 SER G O      1 
ATOM 54167 C CB     . SER H 2 437 ? 189.964 151.649 233.475 1.00 42.34  ? 437 SER G CB     1 
ATOM 54168 O OG     . SER H 2 437 ? 189.969 152.419 234.663 1.00 44.60  ? 437 SER G OG     1 
ATOM 54169 H H      . SER H 2 437 ? 190.568 150.354 231.515 1.00 43.18  ? 437 SER G H      1 
ATOM 54170 H HA     . SER H 2 437 ? 191.768 152.310 232.762 1.00 43.91  ? 437 SER G HA     1 
ATOM 54171 H HB2    . SER H 2 437 ? 189.439 152.107 232.800 1.00 43.62  ? 437 SER G HB2    1 
ATOM 54172 H HB3    . SER H 2 437 ? 189.571 150.783 233.666 1.00 43.84  ? 437 SER G HB3    1 
ATOM 54173 H HG     . SER H 2 437 ? 189.185 152.501 234.954 1.00 43.81  ? 437 SER G HG     1 
ATOM 54174 N N      . HIS H 2 438 ? 192.171 149.454 234.125 1.00 46.64  ? 438 HIS G N      1 
ATOM 54175 C CA     . HIS H 2 438 ? 192.972 148.747 235.116 1.00 46.93  ? 438 HIS G CA     1 
ATOM 54176 C C      . HIS H 2 438 ? 194.455 148.715 234.759 1.00 49.01  ? 438 HIS G C      1 
ATOM 54177 O O      . HIS H 2 438 ? 195.286 148.525 235.651 1.00 50.41  ? 438 HIS G O      1 
ATOM 54178 C CB     . HIS H 2 438 ? 192.446 147.321 235.291 1.00 49.40  ? 438 HIS G CB     1 
ATOM 54179 C CG     . HIS H 2 438 ? 192.331 146.551 234.010 1.00 52.51  ? 438 HIS G CG     1 
ATOM 54180 N ND1    . HIS H 2 438 ? 193.319 146.555 233.050 1.00 53.66  ? 438 HIS G ND1    1 
ATOM 54181 C CD2    . HIS H 2 438 ? 191.349 145.751 233.533 1.00 50.83  ? 438 HIS G CD2    1 
ATOM 54182 C CE1    . HIS H 2 438 ? 192.949 145.793 232.036 1.00 54.40  ? 438 HIS G CE1    1 
ATOM 54183 N NE2    . HIS H 2 438 ? 191.759 145.293 232.304 1.00 52.85  ? 438 HIS G NE2    1 
ATOM 54184 H H      . HIS H 2 438 ? 191.663 148.951 233.646 1.00 48.63  ? 438 HIS G H      1 
ATOM 54185 H HA     . HIS H 2 438 ? 192.880 149.204 235.967 1.00 48.83  ? 438 HIS G HA     1 
ATOM 54186 H HB2    . HIS H 2 438 ? 193.050 146.836 235.875 1.00 49.28  ? 438 HIS G HB2    1 
ATOM 54187 H HB3    . HIS H 2 438 ? 191.564 147.361 235.693 1.00 49.43  ? 438 HIS G HB3    1 
ATOM 54188 H HD2    . HIS H 2 438 ? 190.548 145.549 233.955 1.00 49.74  ? 438 HIS G HD2    1 
ATOM 54189 H HE1    . HIS H 2 438 ? 193.443 145.635 231.264 1.00 49.99  ? 438 HIS G HE1    1 
ATOM 54190 H HE2    . HIS H 2 438 ? 191.310 144.765 231.794 1.00 49.81  ? 438 HIS G HE2    1 
ATOM 54191 N N      . ASN H 2 439 ? 194.805 148.897 233.488 1.00 50.24  ? 439 ASN G N      1 
ATOM 54192 C CA     . ASN H 2 439 ? 196.195 148.808 233.071 1.00 47.55  ? 439 ASN G CA     1 
ATOM 54193 C C      . ASN H 2 439 ? 197.022 149.921 233.709 1.00 50.11  ? 439 ASN G C      1 
ATOM 54194 O O      . ASN H 2 439 ? 196.504 150.825 234.364 1.00 51.08  ? 439 ASN G O      1 
ATOM 54195 C CB     . ASN H 2 439 ? 196.303 148.876 231.551 1.00 50.96  ? 439 ASN G CB     1 
ATOM 54196 C CG     . ASN H 2 439 ? 196.092 147.533 230.899 1.00 51.58  ? 439 ASN G CG     1 
ATOM 54197 O OD1    . ASN H 2 439 ? 195.774 146.551 231.565 1.00 51.82  ? 439 ASN G OD1    1 
ATOM 54198 N ND2    . ASN H 2 439 ? 196.282 147.476 229.590 1.00 54.43  ? 439 ASN G ND2    1 
ATOM 54199 H H      . ASN H 2 439 ? 194.256 149.069 232.849 1.00 50.06  ? 439 ASN G H      1 
ATOM 54200 H HA     . ASN H 2 439 ? 196.564 147.958 233.359 1.00 49.68  ? 439 ASN G HA     1 
ATOM 54201 H HB2    . ASN H 2 439 ? 195.625 149.480 231.209 1.00 49.74  ? 439 ASN G HB2    1 
ATOM 54202 H HB3    . ASN H 2 439 ? 197.185 149.196 231.304 1.00 50.63  ? 439 ASN G HB3    1 
ATOM 54203 H HD21   . ASN H 2 439 ? 196.506 148.185 229.156 1.00 50.52  ? 439 ASN G HD21   1 
ATOM 54204 H HD22   . ASN H 2 439 ? 196.175 146.732 229.172 1.00 50.35  ? 439 ASN G HD22   1 
ATOM 54205 N N      . PHE H 2 440 ? 198.336 149.844 233.501 1.00 52.86  ? 440 PHE G N      1 
ATOM 54206 C CA     . PHE H 2 440 ? 199.236 150.780 234.170 1.00 49.45  ? 440 PHE G CA     1 
ATOM 54207 C C      . PHE H 2 440 ? 198.939 152.229 233.834 1.00 51.17  ? 440 PHE G C      1 
ATOM 54208 O O      . PHE H 2 440 ? 198.642 153.003 234.757 1.00 59.22  ? 440 PHE G O      1 
ATOM 54209 C CB     . PHE H 2 440 ? 200.694 150.456 233.827 1.00 51.84  ? 440 PHE G CB     1 
ATOM 54210 C CG     . PHE H 2 440 ? 201.537 151.679 233.588 1.00 48.02  ? 440 PHE G CG     1 
ATOM 54211 C CD1    . PHE H 2 440 ? 201.917 152.509 234.629 1.00 42.20  ? 440 PHE G CD1    1 
ATOM 54212 C CD2    . PHE H 2 440 ? 201.939 152.000 232.305 1.00 51.82  ? 440 PHE G CD2    1 
ATOM 54213 C CE1    . PHE H 2 440 ? 202.679 153.634 234.387 1.00 47.77  ? 440 PHE G CE1    1 
ATOM 54214 C CE2    . PHE H 2 440 ? 202.700 153.118 232.061 1.00 51.45  ? 440 PHE G CE2    1 
ATOM 54215 C CZ     . PHE H 2 440 ? 203.071 153.937 233.101 1.00 50.46  ? 440 PHE G CZ     1 
ATOM 54216 H H      . PHE H 2 440 ? 198.719 149.278 232.978 1.00 50.83  ? 440 PHE G H      1 
ATOM 54217 H HA     . PHE H 2 440 ? 199.129 150.677 235.129 1.00 50.39  ? 440 PHE G HA     1 
ATOM 54218 H HB2    . PHE H 2 440 ? 201.090 149.963 234.562 1.00 50.55  ? 440 PHE G HB2    1 
ATOM 54219 H HB3    . PHE H 2 440 ? 200.723 149.917 233.020 1.00 50.94  ? 440 PHE G HB3    1 
ATOM 54220 H HD1    . PHE H 2 440 ? 201.652 152.313 235.498 1.00 49.03  ? 440 PHE G HD1    1 
ATOM 54221 H HD2    . PHE H 2 440 ? 201.690 151.452 231.596 1.00 50.50  ? 440 PHE G HD2    1 
ATOM 54222 H HE1    . PHE H 2 440 ? 202.931 154.187 235.090 1.00 50.00  ? 440 PHE G HE1    1 
ATOM 54223 H HE2    . PHE H 2 440 ? 202.963 153.319 231.192 1.00 49.88  ? 440 PHE G HE2    1 
ATOM 54224 H HZ     . PHE H 2 440 ? 203.588 154.692 232.936 1.00 49.68  ? 440 PHE G HZ     1 
ATOM 54225 N N      . PRO H 2 441 ? 198.955 152.657 232.572 1.00 44.82  ? 441 PRO G N      1 
ATOM 54226 C CA     . PRO H 2 441 ? 198.935 154.099 232.290 1.00 44.07  ? 441 PRO G CA     1 
ATOM 54227 C C      . PRO H 2 441 ? 197.637 154.782 232.673 1.00 50.88  ? 441 PRO G C      1 
ATOM 54228 O O      . PRO H 2 441 ? 197.608 156.018 232.727 1.00 52.17  ? 441 PRO G O      1 
ATOM 54229 C CB     . PRO H 2 441 ? 199.184 154.171 230.776 1.00 44.66  ? 441 PRO G CB     1 
ATOM 54230 C CG     . PRO H 2 441 ? 199.192 152.747 230.276 1.00 50.87  ? 441 PRO G CG     1 
ATOM 54231 C CD     . PRO H 2 441 ? 198.749 151.848 231.365 1.00 45.09  ? 441 PRO G CD     1 
ATOM 54232 H HA     . PRO H 2 441 ? 199.671 154.535 232.747 1.00 46.44  ? 441 PRO G HA     1 
ATOM 54233 H HB2    . PRO H 2 441 ? 198.473 154.673 230.352 1.00 46.31  ? 441 PRO G HB2    1 
ATOM 54234 H HB3    . PRO H 2 441 ? 200.041 154.592 230.609 1.00 46.72  ? 441 PRO G HB3    1 
ATOM 54235 H HG2    . PRO H 2 441 ? 198.584 152.666 229.526 1.00 47.84  ? 441 PRO G HG2    1 
ATOM 54236 H HG3    . PRO H 2 441 ? 200.093 152.512 229.998 1.00 48.03  ? 441 PRO G HG3    1 
ATOM 54237 H HD2    . PRO H 2 441 ? 197.811 151.628 231.262 1.00 47.05  ? 441 PRO G HD2    1 
ATOM 54238 H HD3    . PRO H 2 441 ? 199.300 151.052 231.389 1.00 47.56  ? 441 PRO G HD3    1 
ATOM 54239 N N      . PHE H 2 442 ? 196.569 154.030 232.947 1.00 46.40  ? 442 PHE G N      1 
ATOM 54240 C CA     . PHE H 2 442 ? 195.254 154.609 233.174 1.00 37.77  ? 442 PHE G CA     1 
ATOM 54241 C C      . PHE H 2 442 ? 194.681 154.298 234.548 1.00 40.00  ? 442 PHE G C      1 
ATOM 54242 O O      . PHE H 2 442 ? 193.543 154.689 234.827 1.00 48.00  ? 442 PHE G O      1 
ATOM 54243 C CB     . PHE H 2 442 ? 194.277 154.118 232.101 1.00 38.68  ? 442 PHE G CB     1 
ATOM 54244 C CG     . PHE H 2 442 ? 194.840 154.148 230.713 1.00 37.71  ? 442 PHE G CG     1 
ATOM 54245 C CD1    . PHE H 2 442 ? 194.806 155.304 229.962 1.00 38.30  ? 442 PHE G CD1    1 
ATOM 54246 C CD2    . PHE H 2 442 ? 195.390 153.010 230.153 1.00 43.28  ? 442 PHE G CD2    1 
ATOM 54247 C CE1    . PHE H 2 442 ? 195.319 155.329 228.687 1.00 44.70  ? 442 PHE G CE1    1 
ATOM 54248 C CE2    . PHE H 2 442 ? 195.905 153.030 228.875 1.00 45.76  ? 442 PHE G CE2    1 
ATOM 54249 C CZ     . PHE H 2 442 ? 195.870 154.191 228.141 1.00 47.71  ? 442 PHE G CZ     1 
ATOM 54250 H H      . PHE H 2 442 ? 196.583 153.173 233.004 1.00 44.38  ? 442 PHE G H      1 
ATOM 54251 H HA     . PHE H 2 442 ? 195.315 155.573 233.094 1.00 42.91  ? 442 PHE G HA     1 
ATOM 54252 H HB2    . PHE H 2 442 ? 194.029 153.201 232.299 1.00 43.07  ? 442 PHE G HB2    1 
ATOM 54253 H HB3    . PHE H 2 442 ? 193.486 154.680 232.112 1.00 42.88  ? 442 PHE G HB3    1 
ATOM 54254 H HD1    . PHE H 2 442 ? 194.437 156.077 230.324 1.00 42.23  ? 442 PHE G HD1    1 
ATOM 54255 H HD2    . PHE H 2 442 ? 195.418 152.221 230.647 1.00 43.94  ? 442 PHE G HD2    1 
ATOM 54256 H HE1    . PHE H 2 442 ? 195.295 156.116 228.191 1.00 43.14  ? 442 PHE G HE1    1 
ATOM 54257 H HE2    . PHE H 2 442 ? 196.277 152.259 228.509 1.00 43.87  ? 442 PHE G HE2    1 
ATOM 54258 H HZ     . PHE H 2 442 ? 196.217 154.208 227.278 1.00 43.95  ? 442 PHE G HZ     1 
ATOM 54259 N N      . ILE H 2 443 ? 195.425 153.613 235.415 1.00 44.50  ? 443 ILE G N      1 
ATOM 54260 C CA     . ILE H 2 443 ? 194.911 153.246 236.728 1.00 40.49  ? 443 ILE G CA     1 
ATOM 54261 C C      . ILE H 2 443 ? 195.393 154.206 237.810 1.00 44.90  ? 443 ILE G C      1 
ATOM 54262 O O      . ILE H 2 443 ? 194.743 154.315 238.860 1.00 47.88  ? 443 ILE G O      1 
ATOM 54263 C CB     . ILE H 2 443 ? 195.321 151.802 237.097 1.00 48.02  ? 443 ILE G CB     1 
ATOM 54264 C CG1    . ILE H 2 443 ? 194.801 151.393 238.480 1.00 50.80  ? 443 ILE G CG1    1 
ATOM 54265 C CG2    . ILE H 2 443 ? 196.833 151.667 237.128 1.00 49.09  ? 443 ILE G CG2    1 
ATOM 54266 C CD1    . ILE H 2 443 ? 193.341 151.745 238.757 1.00 50.95  ? 443 ILE G CD1    1 
ATOM 54267 H H      . ILE H 2 443 ? 196.227 153.347 235.260 1.00 47.37  ? 443 ILE G H      1 
ATOM 54268 H HA     . ILE H 2 443 ? 193.943 153.287 236.699 1.00 46.19  ? 443 ILE G HA     1 
ATOM 54269 H HB     . ILE H 2 443 ? 194.966 151.191 236.432 1.00 47.74  ? 443 ILE G HB     1 
ATOM 54270 H HG12   . ILE H 2 443 ? 194.884 150.429 238.562 1.00 47.28  ? 443 ILE G HG12   1 
ATOM 54271 H HG13   . ILE H 2 443 ? 195.346 151.819 239.160 1.00 47.94  ? 443 ILE G HG13   1 
ATOM 54272 H HG21   . ILE H 2 443 ? 197.207 151.975 236.292 1.00 47.78  ? 443 ILE G HG21   1 
ATOM 54273 H HG22   . ILE H 2 443 ? 197.060 150.734 237.265 1.00 47.47  ? 443 ILE G HG22   1 
ATOM 54274 H HG23   . ILE H 2 443 ? 197.183 152.200 237.859 1.00 47.75  ? 443 ILE G HG23   1 
ATOM 54275 H HD11   . ILE H 2 443 ? 193.215 152.703 238.728 1.00 47.31  ? 443 ILE G HD11   1 
ATOM 54276 H HD12   . ILE H 2 443 ? 193.101 151.411 239.635 1.00 47.34  ? 443 ILE G HD12   1 
ATOM 54277 H HD13   . ILE H 2 443 ? 192.787 151.321 238.084 1.00 47.87  ? 443 ILE G HD13   1 
ATOM 54278 N N      . LEU H 2 444 ? 196.504 154.903 237.591 1.00 52.40  ? 444 LEU G N      1 
ATOM 54279 C CA     . LEU H 2 444 ? 197.126 155.651 238.671 1.00 43.75  ? 444 LEU G CA     1 
ATOM 54280 C C      . LEU H 2 444 ? 196.259 156.840 239.058 1.00 46.48  ? 444 LEU G C      1 
ATOM 54281 O O      . LEU H 2 444 ? 195.710 157.535 238.200 1.00 53.69  ? 444 LEU G O      1 
ATOM 54282 C CB     . LEU H 2 444 ? 198.517 156.162 238.283 1.00 47.52  ? 444 LEU G CB     1 
ATOM 54283 C CG     . LEU H 2 444 ? 199.525 155.291 237.533 1.00 52.60  ? 444 LEU G CG     1 
ATOM 54284 C CD1    . LEU H 2 444 ? 199.272 155.312 236.037 1.00 54.10  ? 444 LEU G CD1    1 
ATOM 54285 C CD2    . LEU H 2 444 ? 200.939 155.708 237.812 1.00 49.43  ? 444 LEU G CD2    1 
ATOM 54286 H H      . LEU H 2 444 ? 196.893 154.964 236.834 1.00 49.70  ? 444 LEU G H      1 
ATOM 54287 H HA     . LEU H 2 444 ? 197.216 155.077 239.449 1.00 48.63  ? 444 LEU G HA     1 
ATOM 54288 H HB2    . LEU H 2 444 ? 198.380 156.932 237.713 1.00 49.15  ? 444 LEU G HB2    1 
ATOM 54289 H HB3    . LEU H 2 444 ? 198.954 156.455 239.097 1.00 49.18  ? 444 LEU G HB3    1 
ATOM 54290 H HG     . LEU H 2 444 ? 199.423 154.376 237.839 1.00 49.43  ? 444 LEU G HG     1 
ATOM 54291 H HD11   . LEU H 2 444 ? 198.389 154.989 235.827 1.00 49.20  ? 444 LEU G HD11   1 
ATOM 54292 H HD12   . LEU H 2 444 ? 199.942 154.753 235.616 1.00 49.69  ? 444 LEU G HD12   1 
ATOM 54293 H HD13   . LEU H 2 444 ? 199.367 156.224 235.718 1.00 50.02  ? 444 LEU G HD13   1 
ATOM 54294 H HD21   . LEU H 2 444 ? 201.126 156.523 237.324 1.00 49.06  ? 444 LEU G HD21   1 
ATOM 54295 H HD22   . LEU H 2 444 ? 201.536 155.000 237.524 1.00 48.95  ? 444 LEU G HD22   1 
ATOM 54296 H HD23   . LEU H 2 444 ? 201.031 155.856 238.763 1.00 49.30  ? 444 LEU G HD23   1 
ATOM 54297 N N      . ASP H 2 445 ? 196.162 157.088 240.357 1.00 48.18  ? 445 ASP G N      1 
ATOM 54298 C CA     . ASP H 2 445 ? 195.546 158.311 240.831 1.00 46.47  ? 445 ASP G CA     1 
ATOM 54299 C C      . ASP H 2 445 ? 196.529 159.460 240.656 1.00 49.67  ? 445 ASP G C      1 
ATOM 54300 O O      . ASP H 2 445 ? 197.747 159.266 240.606 1.00 57.36  ? 445 ASP G O      1 
ATOM 54301 C CB     . ASP H 2 445 ? 195.133 158.166 242.298 1.00 50.92  ? 445 ASP G CB     1 
ATOM 54302 C CG     . ASP H 2 445 ? 195.091 159.493 243.046 1.00 59.16  ? 445 ASP G CG     1 
ATOM 54303 O OD1    . ASP H 2 445 ? 194.876 160.550 242.414 1.00 58.01  ? 445 ASP G OD1    1 
ATOM 54304 O OD2    . ASP H 2 445 ? 195.281 159.479 244.280 1.00 62.21  ? 445 ASP G OD2    1 
ATOM 54305 H H      . ASP H 2 445 ? 196.451 156.566 240.977 1.00 51.79  ? 445 ASP G H      1 
ATOM 54306 H HA     . ASP H 2 445 ? 194.754 158.499 240.303 1.00 51.59  ? 445 ASP G HA     1 
ATOM 54307 H HB2    . ASP H 2 445 ? 194.246 157.775 242.334 1.00 52.66  ? 445 ASP G HB2    1 
ATOM 54308 H HB3    . ASP H 2 445 ? 195.769 157.587 242.748 1.00 52.25  ? 445 ASP G HB3    1 
ATOM 54309 N N      . ARG H 2 446 ? 195.989 160.676 240.563 1.00 43.52  ? 446 ARG G N      1 
ATOM 54310 C CA     . ARG H 2 446 ? 196.849 161.831 240.341 1.00 42.61  ? 446 ARG G CA     1 
ATOM 54311 C C      . ARG H 2 446 ? 197.943 161.910 241.392 1.00 46.58  ? 446 ARG G C      1 
ATOM 54312 O O      . ARG H 2 446 ? 199.134 161.956 241.055 1.00 55.38  ? 446 ARG G O      1 
ATOM 54313 C CB     . ARG H 2 446 ? 196.017 163.111 240.340 1.00 44.74  ? 446 ARG G CB     1 
ATOM 54314 C CG     . ARG H 2 446 ? 196.770 164.336 239.854 1.00 47.87  ? 446 ARG G CG     1 
ATOM 54315 C CD     . ARG H 2 446 ? 196.345 165.569 240.632 1.00 41.67  ? 446 ARG G CD     1 
ATOM 54316 N NE     . ARG H 2 446 ? 197.250 166.694 240.437 1.00 44.23  ? 446 ARG G NE     1 
ATOM 54317 C CZ     . ARG H 2 446 ? 198.374 166.881 241.116 1.00 44.66  ? 446 ARG G CZ     1 
ATOM 54318 N NH1    . ARG H 2 446 ? 198.771 166.032 242.050 1.00 44.46  ? 446 ARG G NH1    1 
ATOM 54319 N NH2    . ARG H 2 446 ? 199.122 167.947 240.850 1.00 48.44  ? 446 ARG G NH2    1 
ATOM 54320 H H      . ARG H 2 446 ? 195.150 160.852 240.625 1.00 45.92  ? 446 ARG G H      1 
ATOM 54321 H HA     . ARG H 2 446 ? 197.277 161.741 239.474 1.00 45.69  ? 446 ARG G HA     1 
ATOM 54322 H HB2    . ARG H 2 446 ? 195.254 162.979 239.756 1.00 44.95  ? 446 ARG G HB2    1 
ATOM 54323 H HB3    . ARG H 2 446 ? 195.701 163.288 241.235 1.00 45.35  ? 446 ARG G HB3    1 
ATOM 54324 H HG2    . ARG H 2 446 ? 197.719 164.202 239.988 1.00 45.18  ? 446 ARG G HG2    1 
ATOM 54325 H HG3    . ARG H 2 446 ? 196.581 164.483 238.913 1.00 45.06  ? 446 ARG G HG3    1 
ATOM 54326 H HD2    . ARG H 2 446 ? 195.463 165.840 240.333 1.00 44.12  ? 446 ARG G HD2    1 
ATOM 54327 H HD3    . ARG H 2 446 ? 196.323 165.359 241.577 1.00 45.10  ? 446 ARG G HD3    1 
ATOM 54328 H HE     . ARG H 2 446 ? 197.111 167.204 239.756 1.00 44.69  ? 446 ARG G HE     1 
ATOM 54329 H HH11   . ARG H 2 446 ? 198.299 165.338 242.232 1.00 44.94  ? 446 ARG G HH11   1 
ATOM 54330 H HH12   . ARG H 2 446 ? 199.505 166.175 242.474 1.00 44.91  ? 446 ARG G HH12   1 
ATOM 54331 H HH21   . ARG H 2 446 ? 198.873 168.506 240.243 1.00 44.27  ? 446 ARG G HH21   1 
ATOM 54332 H HH22   . ARG H 2 446 ? 199.854 168.081 241.281 1.00 44.58  ? 446 ARG G HH22   1 
ATOM 54333 N N      . GLU H 2 447 ? 197.572 161.822 242.666 1.00 47.38  ? 447 GLU G N      1 
ATOM 54334 C CA     . GLU H 2 447 ? 198.543 161.936 243.742 1.00 47.16  ? 447 GLU G CA     1 
ATOM 54335 C C      . GLU H 2 447 ? 199.528 160.775 243.768 1.00 48.83  ? 447 GLU G C      1 
ATOM 54336 O O      . GLU H 2 447 ? 200.375 160.724 244.664 1.00 53.14  ? 447 GLU G O      1 
ATOM 54337 C CB     . GLU H 2 447 ? 197.837 162.022 245.100 1.00 48.19  ? 447 GLU G CB     1 
ATOM 54338 C CG     . GLU H 2 447 ? 197.219 163.376 245.456 1.00 54.72  ? 447 GLU G CG     1 
ATOM 54339 C CD     . GLU H 2 447 ? 196.435 164.002 244.324 1.00 59.96  ? 447 GLU G CD     1 
ATOM 54340 O OE1    . GLU H 2 447 ? 195.988 163.257 243.432 1.00 60.12  ? 447 GLU G OE1    1 
ATOM 54341 O OE2    . GLU H 2 447 ? 196.257 165.238 244.330 1.00 55.81  ? 447 GLU G OE2    1 
ATOM 54342 H H      . GLU H 2 447 ? 196.764 161.693 242.931 1.00 50.76  ? 447 GLU G H      1 
ATOM 54343 H HA     . GLU H 2 447 ? 199.049 162.754 243.615 1.00 50.78  ? 447 GLU G HA     1 
ATOM 54344 H HB2    . GLU H 2 447 ? 197.118 161.372 245.105 1.00 50.93  ? 447 GLU G HB2    1 
ATOM 54345 H HB3    . GLU H 2 447 ? 198.475 161.797 245.796 1.00 51.19  ? 447 GLU G HB3    1 
ATOM 54346 H HG2    . GLU H 2 447 ? 196.610 163.255 246.201 1.00 51.90  ? 447 GLU G HG2    1 
ATOM 54347 H HG3    . GLU H 2 447 ? 197.928 163.990 245.705 1.00 51.91  ? 447 GLU G HG3    1 
ATOM 54348 N N      . ASP H 2 448 ? 199.447 159.856 242.806 1.00 44.57  ? 448 ASP G N      1 
ATOM 54349 C CA     . ASP H 2 448 ? 200.401 158.768 242.693 1.00 39.83  ? 448 ASP G CA     1 
ATOM 54350 C C      . ASP H 2 448 ? 201.211 158.807 241.411 1.00 39.57  ? 448 ASP G C      1 
ATOM 54351 O O      . ASP H 2 448 ? 202.288 158.196 241.375 1.00 49.66  ? 448 ASP G O      1 
ATOM 54352 C CB     . ASP H 2 448 ? 199.681 157.413 242.759 1.00 49.56  ? 448 ASP G CB     1 
ATOM 54353 C CG     . ASP H 2 448 ? 198.750 157.297 243.947 1.00 56.13  ? 448 ASP G CG     1 
ATOM 54354 O OD1    . ASP H 2 448 ? 198.635 158.274 244.715 1.00 55.38  ? 448 ASP G OD1    1 
ATOM 54355 O OD2    . ASP H 2 448 ? 198.134 156.224 244.115 1.00 53.53  ? 448 ASP G OD2    1 
ATOM 54356 H H      . ASP H 2 448 ? 198.832 159.828 242.208 1.00 49.16  ? 448 ASP G H      1 
ATOM 54357 H HA     . ASP H 2 448 ? 201.022 158.810 243.437 1.00 48.37  ? 448 ASP G HA     1 
ATOM 54358 H HB2    . ASP H 2 448 ? 199.158 157.296 241.951 1.00 49.25  ? 448 ASP G HB2    1 
ATOM 54359 H HB3    . ASP H 2 448 ? 200.340 156.708 242.832 1.00 49.43  ? 448 ASP G HB3    1 
ATOM 54360 N N      . ILE H 2 449 ? 200.773 159.548 240.386 1.00 43.81  ? 449 ILE G N      1 
ATOM 54361 C CA     . ILE H 2 449 ? 201.406 159.423 239.075 1.00 43.82  ? 449 ILE G CA     1 
ATOM 54362 C C      . ILE H 2 449 ? 202.914 159.532 239.214 1.00 46.77  ? 449 ILE G C      1 
ATOM 54363 O O      . ILE H 2 449 ? 203.650 158.565 238.968 1.00 54.89  ? 449 ILE G O      1 
ATOM 54364 C CB     . ILE H 2 449 ? 200.858 160.480 238.099 1.00 45.01  ? 449 ILE G CB     1 
ATOM 54365 C CG1    . ILE H 2 449 ? 199.375 160.240 237.828 1.00 48.06  ? 449 ILE G CG1    1 
ATOM 54366 C CG2    . ILE H 2 449 ? 201.666 160.483 236.794 1.00 49.50  ? 449 ILE G CG2    1 
ATOM 54367 C CD1    . ILE H 2 449 ? 198.702 161.355 237.073 1.00 48.82  ? 449 ILE G CD1    1 
ATOM 54368 H H      . ILE H 2 449 ? 200.129 160.117 240.425 1.00 47.73  ? 449 ILE G H      1 
ATOM 54369 H HA     . ILE H 2 449 ? 201.196 158.547 238.717 1.00 47.04  ? 449 ILE G HA     1 
ATOM 54370 H HB     . ILE H 2 449 ? 200.949 161.353 238.515 1.00 46.58  ? 449 ILE G HB     1 
ATOM 54371 H HG12   . ILE H 2 449 ? 199.286 159.434 237.295 1.00 46.96  ? 449 ILE G HG12   1 
ATOM 54372 H HG13   . ILE H 2 449 ? 198.908 160.130 238.672 1.00 47.40  ? 449 ILE G HG13   1 
ATOM 54373 H HG21   . ILE H 2 449 ? 202.560 160.813 236.968 1.00 47.40  ? 449 ILE G HG21   1 
ATOM 54374 H HG22   . ILE H 2 449 ? 201.234 161.061 236.148 1.00 47.05  ? 449 ILE G HG22   1 
ATOM 54375 H HG23   . ILE H 2 449 ? 201.709 159.579 236.446 1.00 47.09  ? 449 ILE G HG23   1 
ATOM 54376 H HD11   . ILE H 2 449 ? 197.762 161.141 236.976 1.00 46.58  ? 449 ILE G HD11   1 
ATOM 54377 H HD12   . ILE H 2 449 ? 199.112 161.438 236.198 1.00 46.42  ? 449 ILE G HD12   1 
ATOM 54378 H HD13   . ILE H 2 449 ? 198.805 162.181 237.569 1.00 46.07  ? 449 ILE G HD13   1 
ATOM 54379 N N      . VAL H 2 450 ? 203.384 160.681 239.697 1.00 43.84  ? 450 VAL G N      1 
ATOM 54380 C CA     . VAL H 2 450 ? 204.818 160.912 239.806 1.00 47.81  ? 450 VAL G CA     1 
ATOM 54381 C C      . VAL H 2 450 ? 205.495 159.689 240.396 1.00 51.06  ? 450 VAL G C      1 
ATOM 54382 O O      . VAL H 2 450 ? 206.331 159.044 239.747 1.00 57.63  ? 450 VAL G O      1 
ATOM 54383 C CB     . VAL H 2 450 ? 205.092 162.167 240.654 1.00 44.78  ? 450 VAL G CB     1 
ATOM 54384 C CG1    . VAL H 2 450 ? 206.585 162.340 240.861 1.00 47.25  ? 450 VAL G CG1    1 
ATOM 54385 C CG2    . VAL H 2 450 ? 204.482 163.394 239.996 1.00 47.46  ? 450 VAL G CG2    1 
ATOM 54386 H H      . VAL H 2 450 ? 202.895 161.335 239.969 1.00 46.68  ? 450 VAL G H      1 
ATOM 54387 H HA     . VAL H 2 450 ? 205.178 161.061 238.918 1.00 47.75  ? 450 VAL G HA     1 
ATOM 54388 H HB     . VAL H 2 450 ? 204.676 162.058 241.523 1.00 47.00  ? 450 VAL G HB     1 
ATOM 54389 H HG11   . VAL H 2 450 ? 207.052 161.906 240.131 1.00 47.19  ? 450 VAL G HG11   1 
ATOM 54390 H HG12   . VAL H 2 450 ? 206.811 163.282 240.886 1.00 46.72  ? 450 VAL G HG12   1 
ATOM 54391 H HG13   . VAL H 2 450 ? 206.827 161.926 241.703 1.00 47.59  ? 450 VAL G HG13   1 
ATOM 54392 H HG21   . VAL H 2 450 ? 203.837 163.788 240.606 1.00 46.80  ? 450 VAL G HG21   1 
ATOM 54393 H HG22   . VAL H 2 450 ? 204.039 163.127 239.176 1.00 47.10  ? 450 VAL G HG22   1 
ATOM 54394 H HG23   . VAL H 2 450 ? 205.180 164.036 239.797 1.00 46.83  ? 450 VAL G HG23   1 
ATOM 54395 N N      . ASP H 2 451 ? 205.060 159.283 241.588 1.00 49.79  ? 451 ASP G N      1 
ATOM 54396 C CA     . ASP H 2 451 ? 205.766 158.224 242.291 1.00 48.21  ? 451 ASP G CA     1 
ATOM 54397 C C      . ASP H 2 451 ? 205.879 156.990 241.414 1.00 47.06  ? 451 ASP G C      1 
ATOM 54398 O O      . ASP H 2 451 ? 206.985 156.511 241.137 1.00 54.68  ? 451 ASP G O      1 
ATOM 54399 C CB     . ASP H 2 451 ? 205.039 157.898 243.594 1.00 52.14  ? 451 ASP G CB     1 
ATOM 54400 C CG     . ASP H 2 451 ? 205.202 158.983 244.633 1.00 56.31  ? 451 ASP G CG     1 
ATOM 54401 O OD1    . ASP H 2 451 ? 204.748 158.784 245.779 1.00 56.45  ? 451 ASP G OD1    1 
ATOM 54402 O OD2    . ASP H 2 451 ? 205.781 160.039 244.303 1.00 56.80  ? 451 ASP G OD2    1 
ATOM 54403 H H      . ASP H 2 451 ? 204.377 159.599 242.003 1.00 50.94  ? 451 ASP G H      1 
ATOM 54404 H HA     . ASP H 2 451 ? 206.661 158.528 242.509 1.00 50.97  ? 451 ASP G HA     1 
ATOM 54405 H HB2    . ASP H 2 451 ? 204.093 157.798 243.407 1.00 51.72  ? 451 ASP G HB2    1 
ATOM 54406 H HB3    . ASP H 2 451 ? 205.395 157.075 243.960 1.00 52.00  ? 451 ASP G HB3    1 
ATOM 54407 N N      . LYS H 2 452 ? 204.751 156.521 240.885 1.00 40.50  ? 452 LYS G N      1 
ATOM 54408 C CA     . LYS H 2 452 ? 204.796 155.293 240.108 1.00 46.09  ? 452 LYS G CA     1 
ATOM 54409 C C      . LYS H 2 452 ? 205.733 155.468 238.929 1.00 50.53  ? 452 LYS G C      1 
ATOM 54410 O O      . LYS H 2 452 ? 206.624 154.643 238.692 1.00 54.97  ? 452 LYS G O      1 
ATOM 54411 C CB     . LYS H 2 452 ? 203.401 154.923 239.621 1.00 50.35  ? 452 LYS G CB     1 
ATOM 54412 C CG     . LYS H 2 452 ? 202.830 153.636 240.196 1.00 51.44  ? 452 LYS G CG     1 
ATOM 54413 C CD     . LYS H 2 452 ? 202.834 153.601 241.720 1.00 51.83  ? 452 LYS G CD     1 
ATOM 54414 C CE     . LYS H 2 452 ? 202.177 154.844 242.296 1.00 52.51  ? 452 LYS G CE     1 
ATOM 54415 N NZ     . LYS H 2 452 ? 201.911 154.751 243.759 1.00 58.32  ? 452 LYS G NZ     1 
ATOM 54416 H H      . LYS H 2 452 ? 203.975 156.881 240.959 1.00 49.85  ? 452 LYS G H      1 
ATOM 54417 H HA     . LYS H 2 452 ? 205.136 154.575 240.663 1.00 50.40  ? 452 LYS G HA     1 
ATOM 54418 H HB2    . LYS H 2 452 ? 202.803 155.648 239.848 1.00 50.50  ? 452 LYS G HB2    1 
ATOM 54419 H HB3    . LYS H 2 452 ? 203.436 154.819 238.658 1.00 50.64  ? 452 LYS G HB3    1 
ATOM 54420 H HG2    . LYS H 2 452 ? 201.913 153.542 239.896 1.00 50.74  ? 452 LYS G HG2    1 
ATOM 54421 H HG3    . LYS H 2 452 ? 203.361 152.888 239.880 1.00 50.53  ? 452 LYS G HG3    1 
ATOM 54422 H HD2    . LYS H 2 452 ? 202.335 152.825 242.021 1.00 50.48  ? 452 LYS G HD2    1 
ATOM 54423 H HD3    . LYS H 2 452 ? 203.747 153.559 242.043 1.00 51.02  ? 452 LYS G HD3    1 
ATOM 54424 H HE2    . LYS H 2 452 ? 202.766 155.601 242.160 1.00 50.82  ? 452 LYS G HE2    1 
ATOM 54425 H HE3    . LYS H 2 452 ? 201.335 154.996 241.841 1.00 50.37  ? 452 LYS G HE3    1 
ATOM 54426 H HZ1    . LYS H 2 452 ? 201.614 155.533 244.062 1.00 51.28  ? 452 LYS G HZ1    1 
ATOM 54427 H HZ2    . LYS H 2 452 ? 201.293 154.131 243.916 1.00 51.47  ? 452 LYS G HZ2    1 
ATOM 54428 H HZ3    . LYS H 2 452 ? 202.655 154.537 244.196 1.00 51.51  ? 452 LYS G HZ3    1 
ATOM 54429 N N      . CYS H 2 453 ? 205.583 156.582 238.217 1.00 48.69  ? 453 CYS G N      1 
ATOM 54430 C CA     . CYS H 2 453 ? 206.377 156.786 237.020 1.00 44.39  ? 453 CYS G CA     1 
ATOM 54431 C C      . CYS H 2 453 ? 207.846 156.952 237.365 1.00 44.51  ? 453 CYS G C      1 
ATOM 54432 O O      . CYS H 2 453 ? 208.712 156.611 236.553 1.00 53.11  ? 453 CYS G O      1 
ATOM 54433 C CB     . CYS H 2 453 ? 205.847 157.992 236.253 1.00 47.86  ? 453 CYS G CB     1 
ATOM 54434 S SG     . CYS H 2 453 ? 204.182 157.756 235.585 1.00 61.65  ? 453 CYS G SG     1 
ATOM 54435 H H      . CYS H 2 453 ? 205.041 157.223 238.404 1.00 49.68  ? 453 CYS G H      1 
ATOM 54436 H HA     . CYS H 2 453 ? 206.290 156.005 236.450 1.00 49.34  ? 453 CYS G HA     1 
ATOM 54437 H HB2    . CYS H 2 453 ? 205.823 158.755 236.850 1.00 49.15  ? 453 CYS G HB2    1 
ATOM 54438 H HB3    . CYS H 2 453 ? 206.435 158.172 235.508 1.00 49.81  ? 453 CYS G HB3    1 
ATOM 54439 H HG     . CYS H 2 453 ? 203.417 157.490 236.469 1.00 49.76  ? 453 CYS G HG     1 
ATOM 54440 N N      . SER H 2 454 ? 208.152 157.459 238.561 1.00 44.35  ? 454 SER G N      1 
ATOM 54441 C CA     . SER H 2 454 ? 209.550 157.546 238.956 1.00 46.36  ? 454 SER G CA     1 
ATOM 54442 C C      . SER H 2 454 ? 210.163 156.160 239.052 1.00 51.67  ? 454 SER G C      1 
ATOM 54443 O O      . SER H 2 454 ? 211.323 155.955 238.674 1.00 53.55  ? 454 SER G O      1 
ATOM 54444 C CB     . SER H 2 454 ? 209.682 158.288 240.282 1.00 46.33  ? 454 SER G CB     1 
ATOM 54445 O OG     . SER H 2 454 ? 209.156 157.524 241.351 1.00 53.30  ? 454 SER G OG     1 
ATOM 54446 H H      . SER H 2 454 ? 207.588 157.747 239.143 1.00 49.71  ? 454 SER G H      1 
ATOM 54447 H HA     . SER H 2 454 ? 210.040 158.045 238.281 1.00 49.41  ? 454 SER G HA     1 
ATOM 54448 H HB2    . SER H 2 454 ? 210.621 158.468 240.450 1.00 48.88  ? 454 SER G HB2    1 
ATOM 54449 H HB3    . SER H 2 454 ? 209.191 159.123 240.221 1.00 49.10  ? 454 SER G HB3    1 
ATOM 54450 H HG     . SER H 2 454 ? 208.502 157.070 241.085 1.00 50.39  ? 454 SER G HG     1 
ATOM 54451 N N      . LYS H 2 455 ? 209.394 155.189 239.546 1.00 52.48  ? 455 LYS G N      1 
ATOM 54452 C CA     . LYS H 2 455 ? 209.923 153.846 239.732 1.00 51.59  ? 455 LYS G CA     1 
ATOM 54453 C C      . LYS H 2 455 ? 209.986 153.070 238.424 1.00 48.50  ? 455 LYS G C      1 
ATOM 54454 O O      . LYS H 2 455 ? 210.861 152.214 238.261 1.00 56.90  ? 455 LYS G O      1 
ATOM 54455 C CB     . LYS H 2 455 ? 209.069 153.092 240.753 1.00 52.10  ? 455 LYS G CB     1 
ATOM 54456 C CG     . LYS H 2 455 ? 208.949 153.759 242.133 1.00 55.26  ? 455 LYS G CG     1 
ATOM 54457 C CD     . LYS H 2 455 ? 210.262 154.354 242.661 1.00 54.63  ? 455 LYS G CD     1 
ATOM 54458 C CE     . LYS H 2 455 ? 210.649 153.829 244.041 1.00 56.83  ? 455 LYS G CE     1 
ATOM 54459 N NZ     . LYS H 2 455 ? 209.504 153.613 244.973 1.00 58.78  ? 455 LYS G NZ     1 
ATOM 54460 H H      . LYS H 2 455 ? 208.572 155.284 239.782 1.00 52.49  ? 455 LYS G H      1 
ATOM 54461 H HA     . LYS H 2 455 ? 210.831 153.906 240.059 1.00 53.10  ? 455 LYS G HA     1 
ATOM 54462 H HB2    . LYS H 2 455 ? 208.172 153.001 240.395 1.00 52.85  ? 455 LYS G HB2    1 
ATOM 54463 H HB3    . LYS H 2 455 ? 209.455 152.215 240.889 1.00 52.93  ? 455 LYS G HB3    1 
ATOM 54464 H HG2    . LYS H 2 455 ? 208.300 154.480 242.081 1.00 53.01  ? 455 LYS G HG2    1 
ATOM 54465 H HG3    . LYS H 2 455 ? 208.637 153.088 242.758 1.00 53.79  ? 455 LYS G HG3    1 
ATOM 54466 H HD2    . LYS H 2 455 ? 210.995 154.136 242.071 1.00 53.17  ? 455 LYS G HD2    1 
ATOM 54467 H HD3    . LYS H 2 455 ? 210.165 155.317 242.723 1.00 53.33  ? 455 LYS G HD3    1 
ATOM 54468 H HE2    . LYS H 2 455 ? 211.099 152.978 243.930 1.00 54.04  ? 455 LYS G HE2    1 
ATOM 54469 H HE3    . LYS H 2 455 ? 211.250 154.465 244.459 1.00 53.78  ? 455 LYS G HE3    1 
ATOM 54470 H HZ1    . LYS H 2 455 ? 209.807 153.458 245.794 1.00 53.76  ? 455 LYS G HZ1    1 
ATOM 54471 H HZ2    . LYS H 2 455 ? 208.984 154.334 244.991 1.00 54.07  ? 455 LYS G HZ2    1 
ATOM 54472 H HZ3    . LYS H 2 455 ? 209.021 152.915 244.711 1.00 53.59  ? 455 LYS G HZ3    1 
ATOM 54473 N N      . LYS H 2 456 ? 209.080 153.346 237.491 1.00 39.84  ? 456 LYS G N      1 
ATOM 54474 C CA     . LYS H 2 456 ? 209.062 152.611 236.236 1.00 42.78  ? 456 LYS G CA     1 
ATOM 54475 C C      . LYS H 2 456 ? 210.369 152.808 235.481 1.00 46.21  ? 456 LYS G C      1 
ATOM 54476 O O      . LYS H 2 456 ? 210.937 153.904 235.460 1.00 53.13  ? 456 LYS G O      1 
ATOM 54477 C CB     . LYS H 2 456 ? 207.885 153.063 235.375 1.00 46.55  ? 456 LYS G CB     1 
ATOM 54478 C CG     . LYS H 2 456 ? 206.687 152.132 235.438 1.00 46.36  ? 456 LYS G CG     1 
ATOM 54479 C CD     . LYS H 2 456 ? 205.953 152.059 234.111 1.00 48.50  ? 456 LYS G CD     1 
ATOM 54480 C CE     . LYS H 2 456 ? 205.034 150.848 234.046 1.00 48.42  ? 456 LYS G CE     1 
ATOM 54481 N NZ     . LYS H 2 456 ? 205.746 149.560 234.265 1.00 48.95  ? 456 LYS G NZ     1 
ATOM 54482 H H      . LYS H 2 456 ? 208.470 153.948 237.563 1.00 47.59  ? 456 LYS G H      1 
ATOM 54483 H HA     . LYS H 2 456 ? 208.966 151.665 236.423 1.00 47.26  ? 456 LYS G HA     1 
ATOM 54484 H HB2    . LYS H 2 456 ? 207.594 153.940 235.671 1.00 47.84  ? 456 LYS G HB2    1 
ATOM 54485 H HB3    . LYS H 2 456 ? 208.176 153.112 234.452 1.00 47.32  ? 456 LYS G HB3    1 
ATOM 54486 H HG2    . LYS H 2 456 ? 206.989 151.240 235.669 1.00 47.56  ? 456 LYS G HG2    1 
ATOM 54487 H HG3    . LYS H 2 456 ? 206.066 152.457 236.108 1.00 47.56  ? 456 LYS G HG3    1 
ATOM 54488 H HD2    . LYS H 2 456 ? 205.413 152.856 234.002 1.00 47.68  ? 456 LYS G HD2    1 
ATOM 54489 H HD3    . LYS H 2 456 ? 206.595 151.988 233.388 1.00 47.65  ? 456 LYS G HD3    1 
ATOM 54490 H HE2    . LYS H 2 456 ? 204.356 150.932 234.734 1.00 47.49  ? 456 LYS G HE2    1 
ATOM 54491 H HE3    . LYS H 2 456 ? 204.615 150.816 233.172 1.00 47.58  ? 456 LYS G HE3    1 
ATOM 54492 H HZ1    . LYS H 2 456 ? 205.184 148.880 234.148 1.00 47.75  ? 456 LYS G HZ1    1 
ATOM 54493 H HZ2    . LYS H 2 456 ? 206.418 149.480 233.687 1.00 47.48  ? 456 LYS G HZ2    1 
ATOM 54494 H HZ3    . LYS H 2 456 ? 206.071 149.524 235.091 1.00 47.68  ? 456 LYS G HZ3    1 
ATOM 54495 N N      . THR H 2 457 ? 210.843 151.736 234.852 1.00 42.97  ? 457 THR G N      1 
ATOM 54496 C CA     . THR H 2 457 ? 212.114 151.739 234.146 1.00 46.21  ? 457 THR G CA     1 
ATOM 54497 C C      . THR H 2 457 ? 211.960 150.984 232.837 1.00 44.18  ? 457 THR G C      1 
ATOM 54498 O O      . THR H 2 457 ? 211.276 149.961 232.781 1.00 50.55  ? 457 THR G O      1 
ATOM 54499 C CB     . THR H 2 457 ? 213.221 151.090 234.988 1.00 47.47  ? 457 THR G CB     1 
ATOM 54500 O OG1    . THR H 2 457 ? 213.456 151.875 236.162 1.00 52.70  ? 457 THR G OG1    1 
ATOM 54501 C CG2    . THR H 2 457 ? 214.512 150.985 234.191 1.00 52.94  ? 457 THR G CG2    1 
ATOM 54502 H H      . THR H 2 457 ? 210.436 150.979 234.823 1.00 48.43  ? 457 THR G H      1 
ATOM 54503 H HA     . THR H 2 457 ? 212.376 152.651 233.947 1.00 48.78  ? 457 THR G HA     1 
ATOM 54504 H HB     . THR H 2 457 ? 212.949 150.196 235.246 1.00 48.16  ? 457 THR G HB     1 
ATOM 54505 H HG1    . THR H 2 457 ? 214.086 151.545 236.608 1.00 50.19  ? 457 THR G HG1    1 
ATOM 54506 H HG21   . THR H 2 457 ? 214.418 150.336 233.475 1.00 49.24  ? 457 THR G HG21   1 
ATOM 54507 H HG22   . THR H 2 457 ? 215.235 150.704 234.772 1.00 49.75  ? 457 THR G HG22   1 
ATOM 54508 H HG23   . THR H 2 457 ? 214.734 151.848 233.808 1.00 49.36  ? 457 THR G HG23   1 
ATOM 54509 N N      . ILE H 2 458 ? 212.596 151.495 231.786 1.00 38.61  ? 458 ILE G N      1 
ATOM 54510 C CA     . ILE H 2 458 ? 212.634 150.830 230.489 1.00 37.88  ? 458 ILE G CA     1 
ATOM 54511 C C      . ILE H 2 458 ? 214.045 150.961 229.940 1.00 44.74  ? 458 ILE G C      1 
ATOM 54512 O O      . ILE H 2 458 ? 214.615 152.057 229.933 1.00 48.58  ? 458 ILE G O      1 
ATOM 54513 C CB     . ILE H 2 458 ? 211.587 151.405 229.511 1.00 41.60  ? 458 ILE G CB     1 
ATOM 54514 C CG1    . ILE H 2 458 ? 212.130 152.590 228.703 1.00 45.59  ? 458 ILE G CG1    1 
ATOM 54515 C CG2    . ILE H 2 458 ? 210.334 151.817 230.264 1.00 45.34  ? 458 ILE G CG2    1 
ATOM 54516 C CD1    . ILE H 2 458 ? 211.201 153.034 227.604 1.00 47.95  ? 458 ILE G CD1    1 
ATOM 54517 H H      . ILE H 2 458 ? 213.022 152.242 231.803 1.00 45.25  ? 458 ILE G H      1 
ATOM 54518 H HA     . ILE H 2 458 ? 212.446 149.886 230.610 1.00 44.50  ? 458 ILE G HA     1 
ATOM 54519 H HB     . ILE H 2 458 ? 211.345 150.705 228.884 1.00 44.66  ? 458 ILE G HB     1 
ATOM 54520 H HG12   . ILE H 2 458 ? 212.278 153.339 229.301 1.00 45.18  ? 458 ILE G HG12   1 
ATOM 54521 H HG13   . ILE H 2 458 ? 212.956 152.350 228.256 1.00 44.72  ? 458 ILE G HG13   1 
ATOM 54522 H HG21   . ILE H 2 458 ? 210.069 151.088 230.846 1.00 45.06  ? 458 ILE G HG21   1 
ATOM 54523 H HG22   . ILE H 2 458 ? 209.628 152.004 229.627 1.00 44.74  ? 458 ILE G HG22   1 
ATOM 54524 H HG23   . ILE H 2 458 ? 210.524 152.610 230.791 1.00 44.75  ? 458 ILE G HG23   1 
ATOM 54525 H HD11   . ILE H 2 458 ? 211.646 153.707 227.065 1.00 45.16  ? 458 ILE G HD11   1 
ATOM 54526 H HD12   . ILE H 2 458 ? 210.978 152.266 227.053 1.00 44.55  ? 458 ILE G HD12   1 
ATOM 54527 H HD13   . ILE H 2 458 ? 210.397 153.402 227.999 1.00 45.23  ? 458 ILE G HD13   1 
ATOM 54528 N N      . ALA H 2 459 ? 214.617 149.843 229.495 1.00 52.89  ? 459 ALA G N      1 
ATOM 54529 C CA     . ALA H 2 459 ? 215.985 149.817 228.987 1.00 50.98  ? 459 ALA G CA     1 
ATOM 54530 C C      . ALA H 2 459 ? 216.969 150.297 230.043 1.00 48.08  ? 459 ALA G C      1 
ATOM 54531 O O      . ALA H 2 459 ? 218.023 150.850 229.722 1.00 54.16  ? 459 ALA G O      1 
ATOM 54532 C CB     . ALA H 2 459 ? 216.122 150.654 227.713 1.00 51.09  ? 459 ALA G CB     1 
ATOM 54533 H H      . ALA H 2 459 ? 214.226 149.077 229.478 1.00 50.09  ? 459 ALA G H      1 
ATOM 54534 H HA     . ALA H 2 459 ? 216.216 148.902 228.764 1.00 49.84  ? 459 ALA G HA     1 
ATOM 54535 H HB1    . ALA H 2 459 ? 215.467 150.350 227.064 1.00 49.99  ? 459 ALA G HB1    1 
ATOM 54536 H HB2    . ALA H 2 459 ? 217.017 150.541 227.356 1.00 49.90  ? 459 ALA G HB2    1 
ATOM 54537 H HB3    . ALA H 2 459 ? 215.965 151.587 227.926 1.00 49.72  ? 459 ALA G HB3    1 
ATOM 54538 N N      . GLY H 2 460 ? 216.629 150.096 231.313 1.00 44.70  ? 460 GLY G N      1 
ATOM 54539 C CA     . GLY H 2 460 ? 217.481 150.547 232.391 1.00 50.36  ? 460 GLY G CA     1 
ATOM 54540 C C      . GLY H 2 460 ? 217.458 152.038 232.637 1.00 50.87  ? 460 GLY G C      1 
ATOM 54541 O O      . GLY H 2 460 ? 218.264 152.531 233.429 1.00 48.66  ? 460 GLY G O      1 
ATOM 54542 H H      . GLY H 2 460 ? 215.908 149.704 231.571 1.00 48.18  ? 460 GLY G H      1 
ATOM 54543 H HA2    . GLY H 2 460 ? 217.218 150.099 233.209 1.00 49.06  ? 460 GLY G HA2    1 
ATOM 54544 H HA3    . GLY H 2 460 ? 218.396 150.294 232.189 1.00 49.35  ? 460 GLY G HA3    1 
ATOM 54545 N N      . ARG H 2 461 ? 216.556 152.769 231.985 1.00 51.48  ? 461 ARG G N      1 
ATOM 54546 C CA     . ARG H 2 461 ? 216.461 154.217 232.115 1.00 44.17  ? 461 ARG G CA     1 
ATOM 54547 C C      . ARG H 2 461 ? 215.029 154.594 232.456 1.00 40.32  ? 461 ARG G C      1 
ATOM 54548 O O      . ARG H 2 461 ? 214.085 154.102 231.831 1.00 49.97  ? 461 ARG G O      1 
ATOM 54549 C CB     . ARG H 2 461 ? 216.914 154.921 230.830 1.00 47.33  ? 461 ARG G CB     1 
ATOM 54550 C CG     . ARG H 2 461 ? 216.378 154.298 229.553 1.00 51.29  ? 461 ARG G CG     1 
ATOM 54551 C CD     . ARG H 2 461 ? 217.032 154.890 228.316 1.00 50.46  ? 461 ARG G CD     1 
ATOM 54552 N NE     . ARG H 2 461 ? 216.938 156.345 228.288 1.00 53.13  ? 461 ARG G NE     1 
ATOM 54553 C CZ     . ARG H 2 461 ? 217.496 157.114 227.363 1.00 52.97  ? 461 ARG G CZ     1 
ATOM 54554 N NH1    . ARG H 2 461 ? 218.202 156.602 226.368 1.00 53.91  ? 461 ARG G NH1    1 
ATOM 54555 N NH2    . ARG H 2 461 ? 217.336 158.432 227.434 1.00 52.13  ? 461 ARG G NH2    1 
ATOM 54556 H H      . ARG H 2 461 ? 215.972 152.438 231.448 1.00 49.28  ? 461 ARG G H      1 
ATOM 54557 H HA     . ARG H 2 461 ? 217.031 154.513 232.840 1.00 48.35  ? 461 ARG G HA     1 
ATOM 54558 H HB2    . ARG H 2 461 ? 216.611 155.842 230.858 1.00 48.53  ? 461 ARG G HB2    1 
ATOM 54559 H HB3    . ARG H 2 461 ? 217.883 154.896 230.788 1.00 48.23  ? 461 ARG G HB3    1 
ATOM 54560 H HG2    . ARG H 2 461 ? 216.568 153.348 229.556 1.00 48.74  ? 461 ARG G HG2    1 
ATOM 54561 H HG3    . ARG H 2 461 ? 215.422 154.450 229.494 1.00 48.98  ? 461 ARG G HG3    1 
ATOM 54562 H HD2    . ARG H 2 461 ? 217.972 154.650 228.307 1.00 48.40  ? 461 ARG G HD2    1 
ATOM 54563 H HD3    . ARG H 2 461 ? 216.593 154.543 227.524 1.00 49.00  ? 461 ARG G HD3    1 
ATOM 54564 H HE     . ARG H 2 461 ? 216.439 156.725 228.879 1.00 49.01  ? 461 ARG G HE     1 
ATOM 54565 H HH11   . ARG H 2 461 ? 218.310 155.751 226.311 1.00 49.47  ? 461 ARG G HH11   1 
ATOM 54566 H HH12   . ARG H 2 461 ? 218.551 157.121 225.780 1.00 49.09  ? 461 ARG G HH12   1 
ATOM 54567 H HH21   . ARG H 2 461 ? 216.877 158.776 228.077 1.00 49.13  ? 461 ARG G HH21   1 
ATOM 54568 H HH22   . ARG H 2 461 ? 217.691 158.942 226.840 1.00 49.04  ? 461 ARG G HH22   1 
ATOM 54569 N N      . LYS H 2 462 ? 214.875 155.466 233.449 1.00 37.85  ? 462 LYS G N      1 
ATOM 54570 C CA     . LYS H 2 462 ? 213.566 155.886 233.948 1.00 39.64  ? 462 LYS G CA     1 
ATOM 54571 C C      . LYS H 2 462 ? 213.014 156.936 232.997 1.00 43.53  ? 462 LYS G C      1 
ATOM 54572 O O      . LYS H 2 462 ? 213.226 158.137 233.165 1.00 45.58  ? 462 LYS G O      1 
ATOM 54573 C CB     . LYS H 2 462 ? 213.677 156.423 235.370 1.00 38.87  ? 462 LYS G CB     1 
ATOM 54574 C CG     . LYS H 2 462 ? 214.800 155.799 236.191 1.00 41.95  ? 462 LYS G CG     1 
ATOM 54575 C CD     . LYS H 2 462 ? 214.378 155.479 237.613 1.00 46.64  ? 462 LYS G CD     1 
ATOM 54576 C CE     . LYS H 2 462 ? 214.615 156.662 238.535 1.00 49.58  ? 462 LYS G CE     1 
ATOM 54577 N NZ     . LYS H 2 462 ? 214.504 156.291 239.971 1.00 47.90  ? 462 LYS G NZ     1 
ATOM 54578 H H      . LYS H 2 462 ? 215.533 155.847 233.849 1.00 44.13  ? 462 LYS G H      1 
ATOM 54579 H HA     . LYS H 2 462 ? 212.963 155.128 233.952 1.00 44.55  ? 462 LYS G HA     1 
ATOM 54580 H HB2    . LYS H 2 462 ? 213.844 157.377 235.332 1.00 43.69  ? 462 LYS G HB2    1 
ATOM 54581 H HB3    . LYS H 2 462 ? 212.838 156.260 235.827 1.00 44.51  ? 462 LYS G HB3    1 
ATOM 54582 H HG2    . LYS H 2 462 ? 215.080 154.963 235.785 1.00 44.69  ? 462 LYS G HG2    1 
ATOM 54583 H HG3    . LYS H 2 462 ? 215.547 156.417 236.224 1.00 43.98  ? 462 LYS G HG3    1 
ATOM 54584 H HD2    . LYS H 2 462 ? 213.435 155.259 237.633 1.00 44.84  ? 462 LYS G HD2    1 
ATOM 54585 H HD3    . LYS H 2 462 ? 214.902 154.731 237.940 1.00 44.84  ? 462 LYS G HD3    1 
ATOM 54586 H HE2    . LYS H 2 462 ? 215.507 157.011 238.385 1.00 44.68  ? 462 LYS G HE2    1 
ATOM 54587 H HE3    . LYS H 2 462 ? 213.954 157.347 238.350 1.00 44.84  ? 462 LYS G HE3    1 
ATOM 54588 H HZ1    . LYS H 2 462 ? 214.667 156.999 240.484 1.00 44.89  ? 462 LYS G HZ1    1 
ATOM 54589 H HZ2    . LYS H 2 462 ? 213.686 155.992 240.146 1.00 45.27  ? 462 LYS G HZ2    1 
ATOM 54590 H HZ3    . LYS H 2 462 ? 215.092 155.653 240.167 1.00 44.98  ? 462 LYS G HZ3    1 
ATOM 54591 N N      . LEU H 2 463 ? 212.284 156.478 231.984 1.00 38.69  ? 463 LEU G N      1 
ATOM 54592 C CA     . LEU H 2 463 ? 211.764 157.348 230.943 1.00 35.53  ? 463 LEU G CA     1 
ATOM 54593 C C      . LEU H 2 463 ? 210.297 157.696 231.150 1.00 40.24  ? 463 LEU G C      1 
ATOM 54594 O O      . LEU H 2 463 ? 209.666 158.238 230.238 1.00 50.67  ? 463 LEU G O      1 
ATOM 54595 C CB     . LEU H 2 463 ? 211.965 156.701 229.570 1.00 40.30  ? 463 LEU G CB     1 
ATOM 54596 C CG     . LEU H 2 463 ? 213.412 156.643 229.073 1.00 43.44  ? 463 LEU G CG     1 
ATOM 54597 C CD1    . LEU H 2 463 ? 213.522 155.797 227.821 1.00 43.68  ? 463 LEU G CD1    1 
ATOM 54598 C CD2    . LEU H 2 463 ? 213.947 158.040 228.818 1.00 43.93  ? 463 LEU G CD2    1 
ATOM 54599 H H      . LEU H 2 463 ? 212.074 155.650 231.880 1.00 43.16  ? 463 LEU G H      1 
ATOM 54600 H HA     . LEU H 2 463 ? 212.261 158.179 230.955 1.00 42.69  ? 463 LEU G HA     1 
ATOM 54601 H HB2    . LEU H 2 463 ? 211.635 155.790 229.610 1.00 42.66  ? 463 LEU G HB2    1 
ATOM 54602 H HB3    . LEU H 2 463 ? 211.454 157.202 228.915 1.00 42.81  ? 463 LEU G HB3    1 
ATOM 54603 H HG     . LEU H 2 463 ? 213.962 156.234 229.758 1.00 43.40  ? 463 LEU G HG     1 
ATOM 54604 H HD11   . LEU H 2 463 ? 213.355 154.871 228.049 1.00 42.88  ? 463 LEU G HD11   1 
ATOM 54605 H HD12   . LEU H 2 463 ? 214.417 155.891 227.457 1.00 43.74  ? 463 LEU G HD12   1 
ATOM 54606 H HD13   . LEU H 2 463 ? 212.869 156.105 227.175 1.00 43.18  ? 463 LEU G HD13   1 
ATOM 54607 H HD21   . LEU H 2 463 ? 214.093 158.483 229.668 1.00 43.79  ? 463 LEU G HD21   1 
ATOM 54608 H HD22   . LEU H 2 463 ? 214.785 157.974 228.333 1.00 43.14  ? 463 LEU G HD22   1 
ATOM 54609 H HD23   . LEU H 2 463 ? 213.299 158.533 228.292 1.00 43.07  ? 463 LEU G HD23   1 
ATOM 54610 N N      . PHE H 2 464 ? 209.745 157.405 232.325 1.00 38.90  ? 464 PHE G N      1 
ATOM 54611 C CA     . PHE H 2 464 ? 208.386 157.797 232.658 1.00 36.91  ? 464 PHE G CA     1 
ATOM 54612 C C      . PHE H 2 464 ? 208.327 158.921 233.677 1.00 39.09  ? 464 PHE G C      1 
ATOM 54613 O O      . PHE H 2 464 ? 207.268 159.532 233.838 1.00 45.87  ? 464 PHE G O      1 
ATOM 54614 C CB     . PHE H 2 464 ? 207.598 156.599 233.204 1.00 42.64  ? 464 PHE G CB     1 
ATOM 54615 C CG     . PHE H 2 464 ? 207.094 155.669 232.145 1.00 36.86  ? 464 PHE G CG     1 
ATOM 54616 C CD1    . PHE H 2 464 ? 207.874 154.616 231.710 1.00 42.16  ? 464 PHE G CD1    1 
ATOM 54617 C CD2    . PHE H 2 464 ? 205.850 155.851 231.580 1.00 39.69  ? 464 PHE G CD2    1 
ATOM 54618 C CE1    . PHE H 2 464 ? 207.419 153.759 230.742 1.00 45.36  ? 464 PHE G CE1    1 
ATOM 54619 C CE2    . PHE H 2 464 ? 205.391 154.997 230.607 1.00 44.55  ? 464 PHE G CE2    1 
ATOM 54620 C CZ     . PHE H 2 464 ? 206.176 153.949 230.186 1.00 44.93  ? 464 PHE G CZ     1 
ATOM 54621 H H      . PHE H 2 464 ? 210.144 156.975 232.953 1.00 43.07  ? 464 PHE G H      1 
ATOM 54622 H HA     . PHE H 2 464 ? 207.939 158.102 231.852 1.00 42.40  ? 464 PHE G HA     1 
ATOM 54623 H HB2    . PHE H 2 464 ? 208.169 156.091 233.801 1.00 43.71  ? 464 PHE G HB2    1 
ATOM 54624 H HB3    . PHE H 2 464 ? 206.828 156.930 233.691 1.00 43.42  ? 464 PHE G HB3    1 
ATOM 54625 H HD1    . PHE H 2 464 ? 208.714 154.483 232.084 1.00 43.27  ? 464 PHE G HD1    1 
ATOM 54626 H HD2    . PHE H 2 464 ? 205.316 156.557 231.863 1.00 42.76  ? 464 PHE G HD2    1 
ATOM 54627 H HE1    . PHE H 2 464 ? 207.953 153.052 230.460 1.00 43.32  ? 464 PHE G HE1    1 
ATOM 54628 H HE2    . PHE H 2 464 ? 204.548 155.127 230.233 1.00 42.80  ? 464 PHE G HE2    1 
ATOM 54629 H HZ     . PHE H 2 464 ? 205.867 153.369 229.529 1.00 43.18  ? 464 PHE G HZ     1 
ATOM 54630 N N      . GLU H 2 465 ? 209.434 159.215 234.354 1.00 41.26  ? 465 GLU G N      1 
ATOM 54631 C CA     . GLU H 2 465 ? 209.451 160.253 235.375 1.00 40.49  ? 465 GLU G CA     1 
ATOM 54632 C C      . GLU H 2 465 ? 208.867 161.551 234.836 1.00 45.30  ? 465 GLU G C      1 
ATOM 54633 O O      . GLU H 2 465 ? 209.257 162.029 233.768 1.00 53.16  ? 465 GLU G O      1 
ATOM 54634 C CB     . GLU H 2 465 ? 210.885 160.464 235.860 1.00 42.10  ? 465 GLU G CB     1 
ATOM 54635 C CG     . GLU H 2 465 ? 211.761 161.246 234.897 1.00 50.06  ? 465 GLU G CG     1 
ATOM 54636 C CD     . GLU H 2 465 ? 213.226 160.875 235.008 1.00 52.33  ? 465 GLU G CD     1 
ATOM 54637 O OE1    . GLU H 2 465 ? 213.881 160.724 233.956 1.00 51.15  ? 465 GLU G OE1    1 
ATOM 54638 O OE2    . GLU H 2 465 ? 213.721 160.724 236.144 1.00 50.33  ? 465 GLU G OE2    1 
ATOM 54639 H H      . GLU H 2 465 ? 210.190 158.822 234.245 1.00 45.35  ? 465 GLU G H      1 
ATOM 54640 H HA     . GLU H 2 465 ? 208.912 159.968 236.130 1.00 45.18  ? 465 GLU G HA     1 
ATOM 54641 H HB2    . GLU H 2 465 ? 210.862 160.946 236.701 1.00 45.02  ? 465 GLU G HB2    1 
ATOM 54642 H HB3    . GLU H 2 465 ? 211.297 159.596 235.992 1.00 45.42  ? 465 GLU G HB3    1 
ATOM 54643 H HG2    . GLU H 2 465 ? 211.482 161.044 233.992 1.00 45.98  ? 465 GLU G HG2    1 
ATOM 54644 H HG3    . GLU H 2 465 ? 211.669 162.195 235.069 1.00 45.83  ? 465 GLU G HG3    1 
ATOM 54645 N N      . ILE H 2 466 ? 207.914 162.108 235.575 1.00 43.19  ? 466 ILE G N      1 
ATOM 54646 C CA     . ILE H 2 466 ? 207.197 163.305 235.148 1.00 38.77  ? 466 ILE G CA     1 
ATOM 54647 C C      . ILE H 2 466 ? 208.139 164.495 235.294 1.00 42.08  ? 466 ILE G C      1 
ATOM 54648 O O      . ILE H 2 466 ? 208.613 164.767 236.405 1.00 41.74  ? 466 ILE G O      1 
ATOM 54649 C CB     . ILE H 2 466 ? 205.912 163.503 235.966 1.00 41.90  ? 466 ILE G CB     1 
ATOM 54650 C CG1    . ILE H 2 466 ? 205.038 162.246 235.913 1.00 42.54  ? 466 ILE G CG1    1 
ATOM 54651 C CG2    . ILE H 2 466 ? 205.135 164.698 235.445 1.00 49.04  ? 466 ILE G CG2    1 
ATOM 54652 C CD1    . ILE H 2 466 ? 204.775 161.723 234.531 1.00 44.49  ? 466 ILE G CD1    1 
ATOM 54653 H H      . ILE H 2 466 ? 207.651 161.800 236.334 1.00 43.41  ? 466 ILE G H      1 
ATOM 54654 H HA     . ILE H 2 466 ? 206.947 163.204 234.218 1.00 42.23  ? 466 ILE G HA     1 
ATOM 54655 H HB     . ILE H 2 466 ? 206.155 163.671 236.891 1.00 42.85  ? 466 ILE G HB     1 
ATOM 54656 H HG12   . ILE H 2 466 ? 205.479 161.541 236.412 1.00 43.18  ? 466 ILE G HG12   1 
ATOM 54657 H HG13   . ILE H 2 466 ? 204.180 162.444 236.319 1.00 43.06  ? 466 ILE G HG13   1 
ATOM 54658 H HG21   . ILE H 2 466 ? 204.277 164.737 235.896 1.00 43.08  ? 466 ILE G HG21   1 
ATOM 54659 H HG22   . ILE H 2 466 ? 205.639 165.507 235.624 1.00 42.61  ? 466 ILE G HG22   1 
ATOM 54660 H HG23   . ILE H 2 466 ? 205.001 164.596 234.490 1.00 43.77  ? 466 ILE G HG23   1 
ATOM 54661 H HD11   . ILE H 2 466 ? 204.055 161.073 234.576 1.00 42.64  ? 466 ILE G HD11   1 
ATOM 54662 H HD12   . ILE H 2 466 ? 204.525 162.458 233.954 1.00 42.74  ? 466 ILE G HD12   1 
ATOM 54663 H HD13   . ILE H 2 466 ? 205.581 161.300 234.198 1.00 42.99  ? 466 ILE G HD13   1 
ATOM 54664 N N      . PRO H 2 467 ? 208.440 165.230 234.224 1.00 37.69  ? 467 PRO G N      1 
ATOM 54665 C CA     . PRO H 2 467 ? 209.428 166.312 234.328 1.00 29.71  ? 467 PRO G CA     1 
ATOM 54666 C C      . PRO H 2 467 ? 208.987 167.407 235.293 1.00 36.94  ? 467 PRO G C      1 
ATOM 54667 O O      . PRO H 2 467 ? 207.821 167.801 235.321 1.00 44.20  ? 467 PRO G O      1 
ATOM 54668 C CB     . PRO H 2 467 ? 209.541 166.824 232.888 1.00 34.83  ? 467 PRO G CB     1 
ATOM 54669 C CG     . PRO H 2 467 ? 208.283 166.414 232.236 1.00 39.74  ? 467 PRO G CG     1 
ATOM 54670 C CD     . PRO H 2 467 ? 207.899 165.119 232.860 1.00 43.21  ? 467 PRO G CD     1 
ATOM 54671 H HA     . PRO H 2 467 ? 210.286 165.959 234.608 1.00 38.37  ? 467 PRO G HA     1 
ATOM 54672 H HB2    . PRO H 2 467 ? 209.635 167.789 232.884 1.00 38.97  ? 467 PRO G HB2    1 
ATOM 54673 H HB3    . PRO H 2 467 ? 210.299 166.406 232.451 1.00 38.72  ? 467 PRO G HB3    1 
ATOM 54674 H HG2    . PRO H 2 467 ? 207.598 167.084 232.389 1.00 39.72  ? 467 PRO G HG2    1 
ATOM 54675 H HG3    . PRO H 2 467 ? 208.440 166.293 231.287 1.00 38.80  ? 467 PRO G HG3    1 
ATOM 54676 H HD2    . PRO H 2 467 ? 206.933 165.028 232.883 1.00 40.00  ? 467 PRO G HD2    1 
ATOM 54677 H HD3    . PRO H 2 467 ? 208.315 164.380 232.387 1.00 39.40  ? 467 PRO G HD3    1 
ATOM 54678 N N      . SER H 2 468 ? 209.940 167.895 236.085 1.00 42.17  ? 468 SER G N      1 
ATOM 54679 C CA     . SER H 2 468 ? 209.689 168.878 237.135 1.00 40.81  ? 468 SER G CA     1 
ATOM 54680 C C      . SER H 2 468 ? 210.453 170.165 236.843 1.00 40.14  ? 468 SER G C      1 
ATOM 54681 O O      . SER H 2 468 ? 211.673 170.137 236.652 1.00 41.57  ? 468 SER G O      1 
ATOM 54682 C CB     . SER H 2 468 ? 210.098 168.317 238.495 1.00 39.31  ? 468 SER G CB     1 
ATOM 54683 O OG     . SER H 2 468 ? 209.786 169.223 239.537 1.00 42.47  ? 468 SER G OG     1 
ATOM 54684 H H      . SER H 2 468 ? 210.761 167.655 236.037 1.00 41.09  ? 468 SER G H      1 
ATOM 54685 H HA     . SER H 2 468 ? 208.743 169.081 237.162 1.00 40.26  ? 468 SER G HA     1 
ATOM 54686 H HB2    . SER H 2 468 ? 209.618 167.488 238.644 1.00 40.73  ? 468 SER G HB2    1 
ATOM 54687 H HB3    . SER H 2 468 ? 211.052 168.148 238.495 1.00 39.96  ? 468 SER G HB3    1 
ATOM 54688 H HG     . SER H 2 468 ? 209.313 169.848 239.239 1.00 41.08  ? 468 SER G HG     1 
ATOM 54689 N N      . PHE H 2 469 ? 209.738 171.295 236.834 1.00 38.95  ? 469 PHE G N      1 
ATOM 54690 C CA     . PHE H 2 469 ? 210.391 172.587 236.626 1.00 32.35  ? 469 PHE G CA     1 
ATOM 54691 C C      . PHE H 2 469 ? 211.339 172.938 237.768 1.00 32.20  ? 469 PHE G C      1 
ATOM 54692 O O      . PHE H 2 469 ? 212.367 173.587 237.547 1.00 42.55  ? 469 PHE G O      1 
ATOM 54693 C CB     . PHE H 2 469 ? 209.353 173.697 236.450 1.00 35.54  ? 469 PHE G CB     1 
ATOM 54694 C CG     . PHE H 2 469 ? 208.815 173.811 235.052 1.00 36.90  ? 469 PHE G CG     1 
ATOM 54695 C CD1    . PHE H 2 469 ? 209.632 174.237 234.023 1.00 36.13  ? 469 PHE G CD1    1 
ATOM 54696 C CD2    . PHE H 2 469 ? 207.492 173.518 234.769 1.00 40.45  ? 469 PHE G CD2    1 
ATOM 54697 C CE1    . PHE H 2 469 ? 209.150 174.352 232.739 1.00 35.65  ? 469 PHE G CE1    1 
ATOM 54698 C CE2    . PHE H 2 469 ? 207.006 173.635 233.482 1.00 40.11  ? 469 PHE G CE2    1 
ATOM 54699 C CZ     . PHE H 2 469 ? 207.836 174.051 232.468 1.00 37.45  ? 469 PHE G CZ     1 
ATOM 54700 H H      . PHE H 2 469 ? 208.886 171.340 236.942 1.00 38.53  ? 469 PHE G H      1 
ATOM 54701 H HA     . PHE H 2 469 ? 210.917 172.540 235.812 1.00 37.81  ? 469 PHE G HA     1 
ATOM 54702 H HB2    . PHE H 2 469 ? 208.604 173.526 237.043 1.00 37.89  ? 469 PHE G HB2    1 
ATOM 54703 H HB3    . PHE H 2 469 ? 209.763 174.546 236.677 1.00 38.42  ? 469 PHE G HB3    1 
ATOM 54704 H HD1    . PHE H 2 469 ? 210.522 174.441 234.198 1.00 37.81  ? 469 PHE G HD1    1 
ATOM 54705 H HD2    . PHE H 2 469 ? 206.926 173.234 235.450 1.00 38.42  ? 469 PHE G HD2    1 
ATOM 54706 H HE1    . PHE H 2 469 ? 209.713 174.635 232.055 1.00 37.86  ? 469 PHE G HE1    1 
ATOM 54707 H HE2    . PHE H 2 469 ? 206.117 173.429 233.299 1.00 38.18  ? 469 PHE G HE2    1 
ATOM 54708 H HZ     . PHE H 2 469 ? 207.510 174.129 231.600 1.00 37.97  ? 469 PHE G HZ     1 
ATOM 54709 N N      . LEU H 2 470 ? 211.003 172.552 238.998 1.00 33.05  ? 470 LEU G N      1 
ATOM 54710 C CA     . LEU H 2 470 ? 211.798 172.990 240.142 1.00 31.67  ? 470 LEU G CA     1 
ATOM 54711 C C      . LEU H 2 470 ? 213.168 172.326 240.192 1.00 38.06  ? 470 LEU G C      1 
ATOM 54712 O O      . LEU H 2 470 ? 214.144 172.958 240.615 1.00 45.99  ? 470 LEU G O      1 
ATOM 54713 C CB     . LEU H 2 470 ? 211.019 172.734 241.432 1.00 31.39  ? 470 LEU G CB     1 
ATOM 54714 C CG     . LEU H 2 470 ? 210.221 173.888 242.049 1.00 38.81  ? 470 LEU G CG     1 
ATOM 54715 C CD1    . LEU H 2 470 ? 210.079 173.647 243.531 1.00 42.88  ? 470 LEU G CD1    1 
ATOM 54716 C CD2    . LEU H 2 470 ? 210.877 175.255 241.823 1.00 44.07  ? 470 LEU G CD2    1 
ATOM 54717 H H      . LEU H 2 470 ? 210.333 172.049 239.194 1.00 39.43  ? 470 LEU G H      1 
ATOM 54718 H HA     . LEU H 2 470 ? 211.964 173.935 240.035 1.00 38.95  ? 470 LEU G HA     1 
ATOM 54719 H HB2    . LEU H 2 470 ? 210.384 172.020 241.261 1.00 38.45  ? 470 LEU G HB2    1 
ATOM 54720 H HB3    . LEU H 2 470 ? 211.648 172.432 242.105 1.00 38.85  ? 470 LEU G HB3    1 
ATOM 54721 H HG     . LEU H 2 470 ? 209.334 173.911 241.656 1.00 39.45  ? 470 LEU G HG     1 
ATOM 54722 H HD11   . LEU H 2 470 ? 209.584 172.824 243.666 1.00 39.80  ? 470 LEU G HD11   1 
ATOM 54723 H HD12   . LEU H 2 470 ? 209.594 174.392 243.923 1.00 39.96  ? 470 LEU G HD12   1 
ATOM 54724 H HD13   . LEU H 2 470 ? 210.960 173.578 243.929 1.00 40.03  ? 470 LEU G HD13   1 
ATOM 54725 H HD21   . LEU H 2 470 ? 211.796 175.219 242.133 1.00 39.69  ? 470 LEU G HD21   1 
ATOM 54726 H HD22   . LEU H 2 470 ? 210.389 175.929 242.320 1.00 40.27  ? 470 LEU G HD22   1 
ATOM 54727 H HD23   . LEU H 2 470 ? 210.862 175.468 240.880 1.00 40.23  ? 470 LEU G HD23   1 
ATOM 54728 N N      . LEU H 2 471 ? 213.276 171.072 239.757 1.00 35.90  ? 471 LEU G N      1 
ATOM 54729 C CA     . LEU H 2 471 ? 214.584 170.425 239.721 1.00 29.63  ? 471 LEU G CA     1 
ATOM 54730 C C      . LEU H 2 471 ? 215.512 171.139 238.746 1.00 33.93  ? 471 LEU G C      1 
ATOM 54731 O O      . LEU H 2 471 ? 216.650 171.501 239.089 1.00 47.44  ? 471 LEU G O      1 
ATOM 54732 C CB     . LEU H 2 471 ? 214.416 168.957 239.327 1.00 37.26  ? 471 LEU G CB     1 
ATOM 54733 C CG     . LEU H 2 471 ? 215.444 167.908 239.766 1.00 34.41  ? 471 LEU G CG     1 
ATOM 54734 C CD1    . LEU H 2 471 ? 215.857 168.053 241.222 1.00 36.92  ? 471 LEU G CD1    1 
ATOM 54735 C CD2    . LEU H 2 471 ? 214.885 166.522 239.504 1.00 39.54  ? 471 LEU G CD2    1 
ATOM 54736 H H      . LEU H 2 471 ? 212.623 170.587 239.481 1.00 38.83  ? 471 LEU G H      1 
ATOM 54737 H HA     . LEU H 2 471 ? 214.979 170.473 240.605 1.00 37.48  ? 471 LEU G HA     1 
ATOM 54738 H HB2    . LEU H 2 471 ? 213.560 168.661 239.676 1.00 38.63  ? 471 LEU G HB2    1 
ATOM 54739 H HB3    . LEU H 2 471 ? 214.382 168.919 238.358 1.00 38.62  ? 471 LEU G HB3    1 
ATOM 54740 H HG     . LEU H 2 471 ? 216.242 168.010 239.224 1.00 37.52  ? 471 LEU G HG     1 
ATOM 54741 H HD11   . LEU H 2 471 ? 216.382 167.278 241.475 1.00 38.59  ? 471 LEU G HD11   1 
ATOM 54742 H HD12   . LEU H 2 471 ? 216.387 168.858 241.326 1.00 38.44  ? 471 LEU G HD12   1 
ATOM 54743 H HD13   . LEU H 2 471 ? 215.060 168.103 241.772 1.00 38.29  ? 471 LEU G HD13   1 
ATOM 54744 H HD21   . LEU H 2 471 ? 214.057 166.417 239.998 1.00 39.18  ? 471 LEU G HD21   1 
ATOM 54745 H HD22   . LEU H 2 471 ? 215.532 165.860 239.794 1.00 39.03  ? 471 LEU G HD22   1 
ATOM 54746 H HD23   . LEU H 2 471 ? 214.717 166.425 238.554 1.00 38.81  ? 471 LEU G HD23   1 
ATOM 54747 N N      . ILE H 2 472 ? 215.031 171.374 237.525 1.00 28.66  ? 472 ILE G N      1 
ATOM 54748 C CA     . ILE H 2 472 ? 215.867 172.032 236.541 1.00 35.45  ? 472 ILE G CA     1 
ATOM 54749 C C      . ILE H 2 472 ? 216.088 173.486 236.921 1.00 40.07  ? 472 ILE G C      1 
ATOM 54750 O O      . ILE H 2 472 ? 217.072 174.087 236.493 1.00 45.94  ? 472 ILE G O      1 
ATOM 54751 C CB     . ILE H 2 472 ? 215.258 171.895 235.134 1.00 36.45  ? 472 ILE G CB     1 
ATOM 54752 C CG1    . ILE H 2 472 ? 216.312 172.183 234.064 1.00 34.47  ? 472 ILE G CG1    1 
ATOM 54753 C CG2    . ILE H 2 472 ? 214.076 172.830 234.961 1.00 37.22  ? 472 ILE G CG2    1 
ATOM 54754 C CD1    . ILE H 2 472 ? 217.421 171.160 233.991 1.00 39.83  ? 472 ILE G CD1    1 
ATOM 54755 H H      . ILE H 2 472 ? 214.241 171.170 237.253 1.00 37.53  ? 472 ILE G H      1 
ATOM 54756 H HA     . ILE H 2 472 ? 216.731 171.596 236.542 1.00 38.49  ? 472 ILE G HA     1 
ATOM 54757 H HB     . ILE H 2 472 ? 214.946 170.984 235.023 1.00 38.51  ? 472 ILE G HB     1 
ATOM 54758 H HG12   . ILE H 2 472 ? 215.876 172.205 233.198 1.00 37.60  ? 472 ILE G HG12   1 
ATOM 54759 H HG13   . ILE H 2 472 ? 216.717 173.044 234.250 1.00 38.32  ? 472 ILE G HG13   1 
ATOM 54760 H HG21   . ILE H 2 472 ? 213.685 172.677 234.086 1.00 38.64  ? 472 ILE G HG21   1 
ATOM 54761 H HG22   . ILE H 2 472 ? 214.377 173.749 235.026 1.00 37.89  ? 472 ILE G HG22   1 
ATOM 54762 H HG23   . ILE H 2 472 ? 213.422 172.641 235.650 1.00 38.33  ? 472 ILE G HG23   1 
ATOM 54763 H HD11   . ILE H 2 472 ? 217.984 171.367 233.228 1.00 38.79  ? 472 ILE G HD11   1 
ATOM 54764 H HD12   . ILE H 2 472 ? 217.034 170.278 233.884 1.00 38.75  ? 472 ILE G HD12   1 
ATOM 54765 H HD13   . ILE H 2 472 ? 217.946 171.197 234.804 1.00 38.66  ? 472 ILE G HD13   1 
ATOM 54766 N N      . HIS H 2 473 ? 215.208 174.063 237.738 1.00 34.51  ? 473 HIS G N      1 
ATOM 54767 C CA     . HIS H 2 473 ? 215.462 175.391 238.287 1.00 29.28  ? 473 HIS G CA     1 
ATOM 54768 C C      . HIS H 2 473 ? 216.613 175.381 239.282 1.00 33.02  ? 473 HIS G C      1 
ATOM 54769 O O      . HIS H 2 473 ? 217.454 176.288 239.273 1.00 46.08  ? 473 HIS G O      1 
ATOM 54770 C CB     . HIS H 2 473 ? 214.207 175.927 238.959 1.00 34.67  ? 473 HIS G CB     1 
ATOM 54771 C CG     . HIS H 2 473 ? 214.419 177.228 239.661 1.00 34.51  ? 473 HIS G CG     1 
ATOM 54772 N ND1    . HIS H 2 473 ? 214.271 177.368 241.022 1.00 36.05  ? 473 HIS G ND1    1 
ATOM 54773 C CD2    . HIS H 2 473 ? 214.780 178.445 239.194 1.00 36.75  ? 473 HIS G CD2    1 
ATOM 54774 C CE1    . HIS H 2 473 ? 214.528 178.616 241.363 1.00 37.08  ? 473 HIS G CE1    1 
ATOM 54775 N NE2    . HIS H 2 473 ? 214.837 179.290 240.273 1.00 36.80  ? 473 HIS G NE2    1 
ATOM 54776 H H      . HIS H 2 473 ? 214.463 173.712 237.986 1.00 37.33  ? 473 HIS G H      1 
ATOM 54777 H HA     . HIS H 2 473 ? 215.698 175.994 237.564 1.00 37.00  ? 473 HIS G HA     1 
ATOM 54778 H HB2    . HIS H 2 473 ? 213.527 176.060 238.280 1.00 38.05  ? 473 HIS G HB2    1 
ATOM 54779 H HB3    . HIS H 2 473 ? 213.901 175.278 239.611 1.00 37.15  ? 473 HIS G HB3    1 
ATOM 54780 H HD2    . HIS H 2 473 ? 214.952 178.666 238.307 1.00 37.47  ? 473 HIS G HD2    1 
ATOM 54781 H HE1    . HIS H 2 473 ? 214.494 178.961 242.226 1.00 38.01  ? 473 HIS G HE1    1 
ATOM 54782 H HE2    . HIS H 2 473 ? 215.043 180.124 240.241 1.00 37.65  ? 473 HIS G HE2    1 
ATOM 54783 N N      . LYS H 2 474 ? 216.647 174.393 240.175 1.00 32.19  ? 474 LYS G N      1 
ATOM 54784 C CA     . LYS H 2 474 ? 217.807 174.241 241.044 1.00 30.38  ? 474 LYS G CA     1 
ATOM 54785 C C      . LYS H 2 474 ? 219.074 174.184 240.206 1.00 35.08  ? 474 LYS G C      1 
ATOM 54786 O O      . LYS H 2 474 ? 220.064 174.882 240.478 1.00 44.90  ? 474 LYS G O      1 
ATOM 54787 C CB     . LYS H 2 474 ? 217.677 172.968 241.878 1.00 33.64  ? 474 LYS G CB     1 
ATOM 54788 C CG     . LYS H 2 474 ? 216.636 173.000 242.969 1.00 37.62  ? 474 LYS G CG     1 
ATOM 54789 C CD     . LYS H 2 474 ? 216.727 171.732 243.798 1.00 42.04  ? 474 LYS G CD     1 
ATOM 54790 C CE     . LYS H 2 474 ? 215.422 170.956 243.819 1.00 45.08  ? 474 LYS G CE     1 
ATOM 54791 N NZ     . LYS H 2 474 ? 214.307 171.707 244.451 1.00 42.27  ? 474 LYS G NZ     1 
ATOM 54792 H H      . LYS H 2 474 ? 216.028 173.807 240.290 1.00 38.86  ? 474 LYS G H      1 
ATOM 54793 H HA     . LYS H 2 474 ? 217.865 174.999 241.646 1.00 38.43  ? 474 LYS G HA     1 
ATOM 54794 H HB2    . LYS H 2 474 ? 217.459 172.232 241.286 1.00 38.71  ? 474 LYS G HB2    1 
ATOM 54795 H HB3    . LYS H 2 474 ? 218.530 172.798 242.306 1.00 38.26  ? 474 LYS G HB3    1 
ATOM 54796 H HG2    . LYS H 2 474 ? 216.794 173.763 243.546 1.00 38.87  ? 474 LYS G HG2    1 
ATOM 54797 H HG3    . LYS H 2 474 ? 215.752 173.049 242.570 1.00 39.07  ? 474 LYS G HG3    1 
ATOM 54798 H HD2    . LYS H 2 474 ? 217.408 171.156 243.416 1.00 39.35  ? 474 LYS G HD2    1 
ATOM 54799 H HD3    . LYS H 2 474 ? 216.960 171.963 244.710 1.00 39.65  ? 474 LYS G HD3    1 
ATOM 54800 H HE2    . LYS H 2 474 ? 215.163 170.752 242.907 1.00 39.52  ? 474 LYS G HE2    1 
ATOM 54801 H HE3    . LYS H 2 474 ? 215.552 170.133 244.315 1.00 40.14  ? 474 LYS G HE3    1 
ATOM 54802 H HZ1    . LYS H 2 474 ? 213.599 171.177 244.541 1.00 39.92  ? 474 LYS G HZ1    1 
ATOM 54803 H HZ2    . LYS H 2 474 ? 214.554 171.995 245.254 1.00 39.23  ? 474 LYS G HZ2    1 
ATOM 54804 H HZ3    . LYS H 2 474 ? 214.084 172.404 243.948 1.00 39.05  ? 474 LYS G HZ3    1 
ATOM 54805 N N      . ALA H 2 475 ? 219.043 173.360 239.160 1.00 23.00  ? 475 ALA G N      1 
ATOM 54806 C CA     . ALA H 2 475 ? 220.216 173.208 238.310 1.00 28.91  ? 475 ALA G CA     1 
ATOM 54807 C C      . ALA H 2 475 ? 220.567 174.513 237.608 1.00 35.66  ? 475 ALA G C      1 
ATOM 54808 O O      . ALA H 2 475 ? 221.744 174.858 237.485 1.00 42.91  ? 475 ALA G O      1 
ATOM 54809 C CB     . ALA H 2 475 ? 219.979 172.103 237.292 1.00 39.95  ? 475 ALA G CB     1 
ATOM 54810 H H      . ALA H 2 475 ? 218.364 172.889 238.924 1.00 36.71  ? 475 ALA G H      1 
ATOM 54811 H HA     . ALA H 2 475 ? 220.974 172.952 238.860 1.00 37.38  ? 475 ALA G HA     1 
ATOM 54812 H HB1    . ALA H 2 475 ? 220.784 171.975 236.766 1.00 38.40  ? 475 ALA G HB1    1 
ATOM 54813 H HB2    . ALA H 2 475 ? 219.767 171.295 237.779 1.00 38.06  ? 475 ALA G HB2    1 
ATOM 54814 H HB3    . ALA H 2 475 ? 219.238 172.353 236.719 1.00 37.35  ? 475 ALA G HB3    1 
ATOM 54815 N N      . LEU H 2 476 ? 219.561 175.235 237.118 1.00 36.31  ? 476 LEU G N      1 
ATOM 54816 C CA     . LEU H 2 476 ? 219.809 176.496 236.435 1.00 33.27  ? 476 LEU G CA     1 
ATOM 54817 C C      . LEU H 2 476 ? 220.441 177.510 237.370 1.00 30.18  ? 476 LEU G C      1 
ATOM 54818 O O      . LEU H 2 476 ? 221.337 178.258 236.972 1.00 36.66  ? 476 LEU G O      1 
ATOM 54819 C CB     . LEU H 2 476 ? 218.500 177.049 235.868 1.00 34.74  ? 476 LEU G CB     1 
ATOM 54820 C CG     . LEU H 2 476 ? 218.443 177.732 234.496 1.00 38.51  ? 476 LEU G CG     1 
ATOM 54821 C CD1    . LEU H 2 476 ? 219.427 177.179 233.492 1.00 44.39  ? 476 LEU G CD1    1 
ATOM 54822 C CD2    . LEU H 2 476 ? 217.038 177.633 233.933 1.00 42.48  ? 476 LEU G CD2    1 
ATOM 54823 H H      . LEU H 2 476 ? 218.733 175.012 237.167 1.00 37.91  ? 476 LEU G H      1 
ATOM 54824 H HA     . LEU H 2 476 ? 220.436 176.330 235.719 1.00 37.89  ? 476 LEU G HA     1 
ATOM 54825 H HB2    . LEU H 2 476 ? 217.880 176.306 235.817 1.00 37.38  ? 476 LEU G HB2    1 
ATOM 54826 H HB3    . LEU H 2 476 ? 218.155 177.691 236.507 1.00 37.17  ? 476 LEU G HB3    1 
ATOM 54827 H HG     . LEU H 2 476 ? 218.645 178.673 234.612 1.00 36.89  ? 476 LEU G HG     1 
ATOM 54828 H HD11   . LEU H 2 476 ? 220.319 177.180 233.867 1.00 38.75  ? 476 LEU G HD11   1 
ATOM 54829 H HD12   . LEU H 2 476 ? 219.409 177.729 232.694 1.00 37.97  ? 476 LEU G HD12   1 
ATOM 54830 H HD13   . LEU H 2 476 ? 219.149 176.281 233.275 1.00 38.96  ? 476 LEU G HD13   1 
ATOM 54831 H HD21   . LEU H 2 476 ? 216.786 176.698 233.866 1.00 38.48  ? 476 LEU G HD21   1 
ATOM 54832 H HD22   . LEU H 2 476 ? 217.024 178.043 233.053 1.00 38.38  ? 476 LEU G HD22   1 
ATOM 54833 H HD23   . LEU H 2 476 ? 216.431 178.100 234.526 1.00 37.53  ? 476 LEU G HD23   1 
ATOM 54834 N N      . GLN H 2 477 ? 219.975 177.566 238.614 1.00 30.15  ? 477 GLN G N      1 
ATOM 54835 C CA     . GLN H 2 477 ? 220.548 178.517 239.556 1.00 31.75  ? 477 GLN G CA     1 
ATOM 54836 C C      . GLN H 2 477 ? 222.001 178.169 239.848 1.00 30.83  ? 477 GLN G C      1 
ATOM 54837 O O      . GLN H 2 477 ? 222.872 179.050 239.867 1.00 46.22  ? 477 GLN G O      1 
ATOM 54838 C CB     . GLN H 2 477 ? 219.731 178.533 240.848 1.00 36.53  ? 477 GLN G CB     1 
ATOM 54839 C CG     . GLN H 2 477 ? 218.573 179.547 240.915 1.00 39.56  ? 477 GLN G CG     1 
ATOM 54840 C CD     . GLN H 2 477 ? 218.718 180.738 239.980 1.00 45.97  ? 477 GLN G CD     1 
ATOM 54841 O OE1    . GLN H 2 477 ? 219.684 181.494 240.061 1.00 44.38  ? 477 GLN G OE1    1 
ATOM 54842 N NE2    . GLN H 2 477 ? 217.753 180.903 239.081 1.00 44.65  ? 477 GLN G NE2    1 
ATOM 54843 H H      . GLN H 2 477 ? 219.345 177.074 238.930 1.00 38.20  ? 477 GLN G H      1 
ATOM 54844 H HA     . GLN H 2 477 ? 220.555 179.391 239.143 1.00 38.64  ? 477 GLN G HA     1 
ATOM 54845 H HB2    . GLN H 2 477 ? 219.347 177.652 240.975 1.00 38.02  ? 477 GLN G HB2    1 
ATOM 54846 H HB3    . GLN H 2 477 ? 220.331 178.728 241.585 1.00 38.59  ? 477 GLN G HB3    1 
ATOM 54847 H HG2    . GLN H 2 477 ? 217.748 179.093 240.684 1.00 38.33  ? 477 GLN G HG2    1 
ATOM 54848 H HG3    . GLN H 2 477 ? 218.513 179.889 241.821 1.00 38.61  ? 477 GLN G HG3    1 
ATOM 54849 H HE21   . GLN H 2 477 ? 217.093 180.352 239.054 1.00 39.10  ? 477 GLN G HE21   1 
ATOM 54850 H HE22   . GLN H 2 477 ? 217.785 181.560 238.525 1.00 39.01  ? 477 GLN G HE22   1 
ATOM 54851 N N      . LYS H 2 478 ? 222.284 176.882 240.056 1.00 30.97  ? 478 LYS G N      1 
ATOM 54852 C CA     . LYS H 2 478 ? 223.667 176.479 240.285 1.00 32.04  ? 478 LYS G CA     1 
ATOM 54853 C C      . LYS H 2 478 ? 224.535 176.795 239.072 1.00 33.77  ? 478 LYS G C      1 
ATOM 54854 O O      . LYS H 2 478 ? 225.659 177.295 239.213 1.00 42.05  ? 478 LYS G O      1 
ATOM 54855 C CB     . LYS H 2 478 ? 223.725 174.990 240.624 1.00 35.38  ? 478 LYS G CB     1 
ATOM 54856 C CG     . LYS H 2 478 ? 225.125 174.452 240.842 1.00 38.13  ? 478 LYS G CG     1 
ATOM 54857 C CD     . LYS H 2 478 ? 225.132 173.376 241.916 1.00 35.29  ? 478 LYS G CD     1 
ATOM 54858 C CE     . LYS H 2 478 ? 226.437 172.595 241.984 1.00 40.17  ? 478 LYS G CE     1 
ATOM 54859 N NZ     . LYS H 2 478 ? 227.372 172.825 240.847 1.00 44.09  ? 478 LYS G NZ     1 
ATOM 54860 H H      . LYS H 2 478 ? 221.711 176.241 240.065 1.00 37.53  ? 478 LYS G H      1 
ATOM 54861 H HA     . LYS H 2 478 ? 224.014 176.974 241.044 1.00 37.17  ? 478 LYS G HA     1 
ATOM 54862 H HB2    . LYS H 2 478 ? 223.215 174.833 241.435 1.00 38.24  ? 478 LYS G HB2    1 
ATOM 54863 H HB3    . LYS H 2 478 ? 223.331 174.493 239.890 1.00 37.61  ? 478 LYS G HB3    1 
ATOM 54864 H HG2    . LYS H 2 478 ? 225.441 174.069 240.011 1.00 38.79  ? 478 LYS G HG2    1 
ATOM 54865 H HG3    . LYS H 2 478 ? 225.709 175.171 241.131 1.00 37.98  ? 478 LYS G HG3    1 
ATOM 54866 H HD2    . LYS H 2 478 ? 224.994 173.797 242.778 1.00 37.52  ? 478 LYS G HD2    1 
ATOM 54867 H HD3    . LYS H 2 478 ? 224.416 172.747 241.735 1.00 37.66  ? 478 LYS G HD3    1 
ATOM 54868 H HE2    . LYS H 2 478 ? 226.902 172.845 242.798 1.00 38.61  ? 478 LYS G HE2    1 
ATOM 54869 H HE3    . LYS H 2 478 ? 226.230 171.649 242.007 1.00 38.36  ? 478 LYS G HE3    1 
ATOM 54870 H HZ1    . LYS H 2 478 ? 226.982 172.600 240.080 1.00 38.72  ? 478 LYS G HZ1    1 
ATOM 54871 H HZ2    . LYS H 2 478 ? 228.103 172.328 240.952 1.00 38.70  ? 478 LYS G HZ2    1 
ATOM 54872 H HZ3    . LYS H 2 478 ? 227.610 173.681 240.811 1.00 38.63  ? 478 LYS G HZ3    1 
ATOM 54873 N N      . GLY H 2 479 ? 224.024 176.529 237.872 1.00 28.60  ? 479 GLY G N      1 
ATOM 54874 C CA     . GLY H 2 479 ? 224.781 176.810 236.668 1.00 32.47  ? 479 GLY G CA     1 
ATOM 54875 C C      . GLY H 2 479 ? 224.996 178.287 236.432 1.00 33.30  ? 479 GLY G C      1 
ATOM 54876 O O      . GLY H 2 479 ? 225.995 178.679 235.834 1.00 42.39  ? 479 GLY G O      1 
ATOM 54877 H H      . GLY H 2 479 ? 223.246 176.191 237.734 1.00 36.82  ? 479 GLY G H      1 
ATOM 54878 H HA2    . GLY H 2 479 ? 225.656 176.400 236.730 1.00 36.67  ? 479 GLY G HA2    1 
ATOM 54879 H HA3    . GLY H 2 479 ? 224.323 176.431 235.900 1.00 36.93  ? 479 GLY G HA3    1 
ATOM 54880 N N      . LEU H 2 480 ? 224.058 179.125 236.864 1.00 34.77  ? 480 LEU G N      1 
ATOM 54881 C CA     . LEU H 2 480 ? 224.268 180.561 236.756 1.00 33.46  ? 480 LEU G CA     1 
ATOM 54882 C C      . LEU H 2 480 ? 225.321 181.031 237.746 1.00 30.24  ? 480 LEU G C      1 
ATOM 54883 O O      . LEU H 2 480 ? 226.129 181.912 237.431 1.00 43.98  ? 480 LEU G O      1 
ATOM 54884 C CB     . LEU H 2 480 ? 222.953 181.310 236.972 1.00 34.76  ? 480 LEU G CB     1 
ATOM 54885 C CG     . LEU H 2 480 ? 222.082 181.531 235.735 1.00 36.40  ? 480 LEU G CG     1 
ATOM 54886 C CD1    . LEU H 2 480 ? 220.829 182.296 236.108 1.00 39.21  ? 480 LEU G CD1    1 
ATOM 54887 C CD2    . LEU H 2 480 ? 222.835 182.255 234.632 1.00 40.34  ? 480 LEU G CD2    1 
ATOM 54888 H H      . LEU H 2 480 ? 223.309 178.892 237.217 1.00 37.83  ? 480 LEU G H      1 
ATOM 54889 H HA     . LEU H 2 480 ? 224.597 180.760 235.866 1.00 37.49  ? 480 LEU G HA     1 
ATOM 54890 H HB2    . LEU H 2 480 ? 222.422 180.813 237.613 1.00 37.07  ? 480 LEU G HB2    1 
ATOM 54891 H HB3    . LEU H 2 480 ? 223.161 182.185 237.335 1.00 36.42  ? 480 LEU G HB3    1 
ATOM 54892 H HG     . LEU H 2 480 ? 221.807 180.668 235.389 1.00 37.00  ? 480 LEU G HG     1 
ATOM 54893 H HD11   . LEU H 2 480 ? 220.338 182.505 235.298 1.00 37.86  ? 480 LEU G HD11   1 
ATOM 54894 H HD12   . LEU H 2 480 ? 221.085 183.114 236.561 1.00 36.57  ? 480 LEU G HD12   1 
ATOM 54895 H HD13   . LEU H 2 480 ? 220.285 181.747 236.694 1.00 37.39  ? 480 LEU G HD13   1 
ATOM 54896 H HD21   . LEU H 2 480 ? 222.203 182.543 233.957 1.00 37.17  ? 480 LEU G HD21   1 
ATOM 54897 H HD22   . LEU H 2 480 ? 223.290 183.022 235.012 1.00 37.41  ? 480 LEU G HD22   1 
ATOM 54898 H HD23   . LEU H 2 480 ? 223.480 181.647 234.239 1.00 37.71  ? 480 LEU G HD23   1 
ATOM 54899 N N      . GLN H 2 481 ? 225.330 180.461 238.950 1.00 31.04  ? 481 GLN G N      1 
ATOM 54900 C CA     . GLN H 2 481 ? 226.358 180.810 239.921 1.00 29.65  ? 481 GLN G CA     1 
ATOM 54901 C C      . GLN H 2 481 ? 227.717 180.221 239.582 1.00 33.90  ? 481 GLN G C      1 
ATOM 54902 O O      . GLN H 2 481 ? 228.722 180.669 240.143 1.00 45.05  ? 481 GLN G O      1 
ATOM 54903 C CB     . GLN H 2 481 ? 225.946 180.345 241.320 1.00 29.73  ? 481 GLN G CB     1 
ATOM 54904 C CG     . GLN H 2 481 ? 224.932 181.239 242.000 1.00 38.07  ? 481 GLN G CG     1 
ATOM 54905 C CD     . GLN H 2 481 ? 225.525 182.552 242.453 1.00 42.50  ? 481 GLN G CD     1 
ATOM 54906 O OE1    . GLN H 2 481 ? 225.986 183.350 241.643 1.00 48.29  ? 481 GLN G OE1    1 
ATOM 54907 N NE2    . GLN H 2 481 ? 225.517 182.785 243.758 1.00 45.08  ? 481 GLN G NE2    1 
ATOM 54908 H H      . GLN H 2 481 ? 224.762 179.875 239.220 1.00 38.46  ? 481 GLN G H      1 
ATOM 54909 H HA     . GLN H 2 481 ? 226.454 181.773 239.940 1.00 37.76  ? 481 GLN G HA     1 
ATOM 54910 H HB2    . GLN H 2 481 ? 225.564 179.457 241.254 1.00 37.07  ? 481 GLN G HB2    1 
ATOM 54911 H HB3    . GLN H 2 481 ? 226.737 180.323 241.881 1.00 36.50  ? 481 GLN G HB3    1 
ATOM 54912 H HG2    . GLN H 2 481 ? 224.211 181.433 241.380 1.00 38.62  ? 481 GLN G HG2    1 
ATOM 54913 H HG3    . GLN H 2 481 ? 224.584 180.785 242.782 1.00 38.07  ? 481 GLN G HG3    1 
ATOM 54914 H HE21   . GLN H 2 481 ? 225.185 182.202 244.296 1.00 38.90  ? 481 GLN G HE21   1 
ATOM 54915 H HE22   . GLN H 2 481 ? 225.844 183.518 244.068 1.00 38.94  ? 481 GLN G HE22   1 
ATOM 54916 N N      . GLU H 2 482 ? 227.774 179.244 238.682 1.00 34.54  ? 482 GLU G N      1 
ATOM 54917 C CA     . GLU H 2 482 ? 229.032 178.607 238.322 1.00 29.01  ? 482 GLU G CA     1 
ATOM 54918 C C      . GLU H 2 482 ? 229.571 179.019 236.959 1.00 34.12  ? 482 GLU G C      1 
ATOM 54919 O O      . GLU H 2 482 ? 230.782 178.957 236.751 1.00 46.30  ? 482 GLU G O      1 
ATOM 54920 C CB     . GLU H 2 482 ? 228.876 177.082 238.350 1.00 40.75  ? 482 GLU G CB     1 
ATOM 54921 C CG     . GLU H 2 482 ? 230.172 176.331 238.087 1.00 46.87  ? 482 GLU G CG     1 
ATOM 54922 C CD     . GLU H 2 482 ? 230.495 175.308 239.158 1.00 50.93  ? 482 GLU G CD     1 
ATOM 54923 O OE1    . GLU H 2 482 ? 230.191 175.564 240.341 1.00 49.10  ? 482 GLU G OE1    1 
ATOM 54924 O OE2    . GLU H 2 482 ? 231.063 174.250 238.815 1.00 51.43  ? 482 GLU G OE2    1 
ATOM 54925 H H      . GLU H 2 482 ? 227.092 178.927 238.264 1.00 40.44  ? 482 GLU G H      1 
ATOM 54926 H HA     . GLU H 2 482 ? 229.703 178.841 238.980 1.00 39.71  ? 482 GLU G HA     1 
ATOM 54927 H HB2    . GLU H 2 482 ? 228.549 176.819 239.224 1.00 40.93  ? 482 GLU G HB2    1 
ATOM 54928 H HB3    . GLU H 2 482 ? 228.237 176.817 237.670 1.00 41.29  ? 482 GLU G HB3    1 
ATOM 54929 H HG2    . GLU H 2 482 ? 230.097 175.865 237.239 1.00 42.27  ? 482 GLU G HG2    1 
ATOM 54930 H HG3    . GLU H 2 482 ? 230.905 176.964 238.054 1.00 41.30  ? 482 GLU G HG3    1 
ATOM 54931 N N      . SER H 2 483 ? 228.713 179.440 236.032 1.00 30.03  ? 483 SER G N      1 
ATOM 54932 C CA     . SER H 2 483 ? 229.124 179.732 234.669 1.00 24.68  ? 483 SER G CA     1 
ATOM 54933 C C      . SER H 2 483 ? 228.597 181.048 234.121 1.00 29.47  ? 483 SER G C      1 
ATOM 54934 O O      . SER H 2 483 ? 229.108 181.511 233.096 1.00 37.04  ? 483 SER G O      1 
ATOM 54935 C CB     . SER H 2 483 ? 228.676 178.604 233.727 1.00 33.83  ? 483 SER G CB     1 
ATOM 54936 O OG     . SER H 2 483 ? 229.104 177.341 234.202 1.00 38.53  ? 483 SER G OG     1 
ATOM 54937 H H      . SER H 2 483 ? 227.875 179.566 236.175 1.00 35.84  ? 483 SER G H      1 
ATOM 54938 H HA     . SER H 2 483 ? 230.093 179.772 234.639 1.00 34.71  ? 483 SER G HA     1 
ATOM 54939 H HB2    . SER H 2 483 ? 227.708 178.605 233.668 1.00 35.00  ? 483 SER G HB2    1 
ATOM 54940 H HB3    . SER H 2 483 ? 229.059 178.755 232.848 1.00 35.14  ? 483 SER G HB3    1 
ATOM 54941 H HG     . SER H 2 483 ? 228.821 176.733 233.696 1.00 35.70  ? 483 SER G HG     1 
ATOM 54942 N N      . GLY H 2 484 ? 227.607 181.667 234.755 1.00 32.31  ? 484 GLY G N      1 
ATOM 54943 C CA     . GLY H 2 484 ? 227.052 182.904 234.251 1.00 29.23  ? 484 GLY G CA     1 
ATOM 54944 C C      . GLY H 2 484 ? 225.973 182.672 233.214 1.00 30.04  ? 484 GLY G C      1 
ATOM 54945 O O      . GLY H 2 484 ? 225.650 181.549 232.836 1.00 39.09  ? 484 GLY G O      1 
ATOM 54946 H H      . GLY H 2 484 ? 227.241 181.387 235.482 1.00 35.22  ? 484 GLY G H      1 
ATOM 54947 H HA2    . GLY H 2 484 ? 226.676 183.418 234.984 1.00 34.38  ? 484 GLY G HA2    1 
ATOM 54948 H HA3    . GLY H 2 484 ? 227.756 183.426 233.837 1.00 34.19  ? 484 GLY G HA3    1 
ATOM 54949 N N      . ILE H 2 485 ? 225.400 183.780 232.744 1.00 28.41  ? 485 ILE G N      1 
ATOM 54950 C CA     . ILE H 2 485 ? 224.292 183.688 231.800 1.00 34.19  ? 485 ILE G CA     1 
ATOM 54951 C C      . ILE H 2 485 ? 224.787 183.260 230.425 1.00 30.34  ? 485 ILE G C      1 
ATOM 54952 O O      . ILE H 2 485 ? 224.200 182.379 229.788 1.00 42.18  ? 485 ILE G O      1 
ATOM 54953 C CB     . ILE H 2 485 ? 223.532 185.024 231.736 1.00 35.06  ? 485 ILE G CB     1 
ATOM 54954 C CG1    . ILE H 2 485 ? 223.059 185.429 233.129 1.00 35.87  ? 485 ILE G CG1    1 
ATOM 54955 C CG2    . ILE H 2 485 ? 222.351 184.912 230.782 1.00 40.11  ? 485 ILE G CG2    1 
ATOM 54956 C CD1    . ILE H 2 485 ? 222.488 186.812 233.196 1.00 35.02  ? 485 ILE G CD1    1 
ATOM 54957 H H      . ILE H 2 485 ? 225.632 184.581 232.950 1.00 35.04  ? 485 ILE G H      1 
ATOM 54958 H HA     . ILE H 2 485 ? 223.672 183.012 232.114 1.00 36.52  ? 485 ILE G HA     1 
ATOM 54959 H HB     . ILE H 2 485 ? 224.134 185.706 231.402 1.00 35.02  ? 485 ILE G HB     1 
ATOM 54960 H HG12   . ILE H 2 485 ? 222.369 184.809 233.415 1.00 35.73  ? 485 ILE G HG12   1 
ATOM 54961 H HG13   . ILE H 2 485 ? 223.807 185.391 233.744 1.00 35.66  ? 485 ILE G HG13   1 
ATOM 54962 H HG21   . ILE H 2 485 ? 222.680 184.764 229.882 1.00 36.51  ? 485 ILE G HG21   1 
ATOM 54963 H HG22   . ILE H 2 485 ? 221.794 184.166 231.057 1.00 36.69  ? 485 ILE G HG22   1 
ATOM 54964 H HG23   . ILE H 2 485 ? 221.838 185.734 230.808 1.00 35.73  ? 485 ILE G HG23   1 
ATOM 54965 H HD11   . ILE H 2 485 ? 222.336 187.041 234.125 1.00 35.22  ? 485 ILE G HD11   1 
ATOM 54966 H HD12   . ILE H 2 485 ? 221.650 186.832 232.710 1.00 35.71  ? 485 ILE G HD12   1 
ATOM 54967 H HD13   . ILE H 2 485 ? 223.121 187.431 232.798 1.00 35.31  ? 485 ILE G HD13   1 
ATOM 54968 N N      . GLU H 2 486 ? 225.878 183.862 229.949 1.00 32.27  ? 486 GLU G N      1 
ATOM 54969 C CA     . GLU H 2 486 ? 226.320 183.608 228.583 1.00 37.52  ? 486 GLU G CA     1 
ATOM 54970 C C      . GLU H 2 486 ? 226.676 182.145 228.361 1.00 41.65  ? 486 GLU G C      1 
ATOM 54971 O O      . GLU H 2 486 ? 226.474 181.621 227.261 1.00 47.80  ? 486 GLU G O      1 
ATOM 54972 C CB     . GLU H 2 486 ? 227.518 184.493 228.248 1.00 37.28  ? 486 GLU G CB     1 
ATOM 54973 C CG     . GLU H 2 486 ? 227.881 184.501 226.774 1.00 40.43  ? 486 GLU G CG     1 
ATOM 54974 C CD     . GLU H 2 486 ? 227.462 185.779 226.077 1.00 48.50  ? 486 GLU G CD     1 
ATOM 54975 O OE1    . GLU H 2 486 ? 228.156 186.804 226.242 1.00 47.99  ? 486 GLU G OE1    1 
ATOM 54976 O OE2    . GLU H 2 486 ? 226.440 185.760 225.362 1.00 46.25  ? 486 GLU G OE2    1 
ATOM 54977 H H      . GLU H 2 486 ? 226.372 184.409 230.390 1.00 39.61  ? 486 GLU G H      1 
ATOM 54978 H HA     . GLU H 2 486 ? 225.601 183.836 227.975 1.00 40.66  ? 486 GLU G HA     1 
ATOM 54979 H HB2    . GLU H 2 486 ? 227.314 185.403 228.509 1.00 40.22  ? 486 GLU G HB2    1 
ATOM 54980 H HB3    . GLU H 2 486 ? 228.289 184.173 228.743 1.00 40.61  ? 486 GLU G HB3    1 
ATOM 54981 H HG2    . GLU H 2 486 ? 228.844 184.413 226.684 1.00 40.82  ? 486 GLU G HG2    1 
ATOM 54982 H HG3    . GLU H 2 486 ? 227.432 183.764 226.331 1.00 40.67  ? 486 GLU G HG3    1 
ATOM 54983 N N      . LYS H 2 487 ? 227.203 181.470 229.381 1.00 34.73  ? 487 LYS G N      1 
ATOM 54984 C CA     . LYS H 2 487 ? 227.677 180.106 229.201 1.00 33.57  ? 487 LYS G CA     1 
ATOM 54985 C C      . LYS H 2 487 ? 226.568 179.068 229.270 1.00 38.03  ? 487 LYS G C      1 
ATOM 54986 O O      . LYS H 2 487 ? 226.791 177.928 228.854 1.00 47.41  ? 487 LYS G O      1 
ATOM 54987 C CB     . LYS H 2 487 ? 228.741 179.777 230.247 1.00 38.18  ? 487 LYS G CB     1 
ATOM 54988 C CG     . LYS H 2 487 ? 230.127 179.549 229.672 1.00 41.53  ? 487 LYS G CG     1 
ATOM 54989 C CD     . LYS H 2 487 ? 230.963 180.814 229.698 1.00 41.64  ? 487 LYS G CD     1 
ATOM 54990 C CE     . LYS H 2 487 ? 232.444 180.494 229.740 1.00 45.67  ? 487 LYS G CE     1 
ATOM 54991 N NZ     . LYS H 2 487 ? 232.889 179.762 228.523 1.00 42.84  ? 487 LYS G NZ     1 
ATOM 54992 H H      . LYS H 2 487 ? 227.292 181.774 230.180 1.00 39.03  ? 487 LYS G H      1 
ATOM 54993 H HA     . LYS H 2 487 ? 228.088 180.039 228.325 1.00 39.60  ? 487 LYS G HA     1 
ATOM 54994 H HB2    . LYS H 2 487 ? 228.790 180.502 230.883 1.00 39.31  ? 487 LYS G HB2    1 
ATOM 54995 H HB3    . LYS H 2 487 ? 228.473 178.964 230.703 1.00 39.39  ? 487 LYS G HB3    1 
ATOM 54996 H HG2    . LYS H 2 487 ? 230.582 178.877 230.204 1.00 39.80  ? 487 LYS G HG2    1 
ATOM 54997 H HG3    . LYS H 2 487 ? 230.050 179.255 228.750 1.00 40.08  ? 487 LYS G HG3    1 
ATOM 54998 H HD2    . LYS H 2 487 ? 230.788 181.331 228.897 1.00 39.66  ? 487 LYS G HD2    1 
ATOM 54999 H HD3    . LYS H 2 487 ? 230.747 181.329 230.494 1.00 39.68  ? 487 LYS G HD3    1 
ATOM 55000 H HE2    . LYS H 2 487 ? 232.951 181.320 229.802 1.00 40.37  ? 487 LYS G HE2    1 
ATOM 55001 H HE3    . LYS H 2 487 ? 232.625 179.932 230.510 1.00 40.36  ? 487 LYS G HE3    1 
ATOM 55002 H HZ1    . LYS H 2 487 ? 232.439 178.998 228.446 1.00 39.62  ? 487 LYS G HZ1    1 
ATOM 55003 H HZ2    . LYS H 2 487 ? 233.758 179.584 228.568 1.00 39.80  ? 487 LYS G HZ2    1 
ATOM 55004 H HZ3    . LYS H 2 487 ? 232.737 180.255 227.801 1.00 40.54  ? 487 LYS G HZ3    1 
ATOM 55005 N N      . ILE H 2 488 ? 225.386 179.425 229.762 1.00 31.10  ? 488 ILE G N      1 
ATOM 55006 C CA     . ILE H 2 488 ? 224.288 178.474 229.858 1.00 40.46  ? 488 ILE G CA     1 
ATOM 55007 C C      . ILE H 2 488 ? 223.196 178.708 228.823 1.00 37.78  ? 488 ILE G C      1 
ATOM 55008 O O      . ILE H 2 488 ? 222.385 177.797 228.593 1.00 43.72  ? 488 ILE G O      1 
ATOM 55009 C CB     . ILE H 2 488 ? 223.690 178.452 231.281 1.00 37.67  ? 488 ILE G CB     1 
ATOM 55010 C CG1    . ILE H 2 488 ? 222.693 179.594 231.485 1.00 39.04  ? 488 ILE G CG1    1 
ATOM 55011 C CG2    . ILE H 2 488 ? 224.792 178.465 232.321 1.00 36.33  ? 488 ILE G CG2    1 
ATOM 55012 C CD1    . ILE H 2 488 ? 221.956 179.508 232.779 1.00 42.76  ? 488 ILE G CD1    1 
ATOM 55013 H H      . ILE H 2 488 ? 225.190 180.216 230.040 1.00 38.04  ? 488 ILE G H      1 
ATOM 55014 H HA     . ILE H 2 488 ? 224.645 177.587 229.693 1.00 39.26  ? 488 ILE G HA     1 
ATOM 55015 H HB     . ILE H 2 488 ? 223.207 177.616 231.378 1.00 38.78  ? 488 ILE G HB     1 
ATOM 55016 H HG12   . ILE H 2 488 ? 223.170 180.435 231.472 1.00 38.14  ? 488 ILE G HG12   1 
ATOM 55017 H HG13   . ILE H 2 488 ? 222.018 179.583 230.792 1.00 38.47  ? 488 ILE G HG13   1 
ATOM 55018 H HG21   . ILE H 2 488 ? 224.435 178.146 233.164 1.00 37.42  ? 488 ILE G HG21   1 
ATOM 55019 H HG22   . ILE H 2 488 ? 225.508 177.881 232.027 1.00 38.81  ? 488 ILE G HG22   1 
ATOM 55020 H HG23   . ILE H 2 488 ? 225.127 179.365 232.423 1.00 37.61  ? 488 ILE G HG23   1 
ATOM 55021 H HD11   . ILE H 2 488 ? 221.287 180.209 232.817 1.00 38.54  ? 488 ILE G HD11   1 
ATOM 55022 H HD12   . ILE H 2 488 ? 221.527 178.646 232.831 1.00 38.49  ? 488 ILE G HD12   1 
ATOM 55023 H HD13   . ILE H 2 488 ? 222.583 179.608 233.512 1.00 38.82  ? 488 ILE G HD13   1 
ATOM 55024 N N      . MET H 2 489 ? 223.132 179.882 228.196 1.00 30.09  ? 489 MET G N      1 
ATOM 55025 C CA     . MET H 2 489 ? 222.165 180.064 227.120 1.00 41.11  ? 489 MET G CA     1 
ATOM 55026 C C      . MET H 2 489 ? 222.664 179.552 225.775 1.00 46.23  ? 489 MET G C      1 
ATOM 55027 O O      . MET H 2 489 ? 221.862 179.444 224.842 1.00 49.44  ? 489 MET G O      1 
ATOM 55028 C CB     . MET H 2 489 ? 221.763 181.533 226.991 1.00 43.64  ? 489 MET G CB     1 
ATOM 55029 C CG     . MET H 2 489 ? 221.305 182.163 228.298 1.00 40.63  ? 489 MET G CG     1 
ATOM 55030 S SD     . MET H 2 489 ? 220.072 183.477 228.145 1.00 49.15  ? 489 MET G SD     1 
ATOM 55031 C CE     . MET H 2 489 ? 219.000 182.872 226.839 1.00 43.30  ? 489 MET G CE     1 
ATOM 55032 H H      . MET H 2 489 ? 223.617 180.568 228.371 1.00 40.07  ? 489 MET G H      1 
ATOM 55033 H HA     . MET H 2 489 ? 221.361 179.577 227.352 1.00 41.75  ? 489 MET G HA     1 
ATOM 55034 H HB2    . MET H 2 489 ? 222.532 182.035 226.678 1.00 41.06  ? 489 MET G HB2    1 
ATOM 55035 H HB3    . MET H 2 489 ? 221.050 181.579 226.340 1.00 42.28  ? 489 MET G HB3    1 
ATOM 55036 H HG2    . MET H 2 489 ? 220.917 181.467 228.851 1.00 40.99  ? 489 MET G HG2    1 
ATOM 55037 H HG3    . MET H 2 489 ? 222.077 182.545 228.743 1.00 40.96  ? 489 MET G HG3    1 
ATOM 55038 H HE1    . MET H 2 489 ? 219.437 183.001 225.982 1.00 41.93  ? 489 MET G HE1    1 
ATOM 55039 H HE2    . MET H 2 489 ? 218.165 183.366 226.862 1.00 40.92  ? 489 MET G HE2    1 
ATOM 55040 H HE3    . MET H 2 489 ? 218.826 181.930 226.986 1.00 40.59  ? 489 MET G HE3    1 
ATOM 55041 N N      . ASN H 2 490 ? 223.953 179.231 225.650 1.00 43.73  ? 490 ASN G N      1 
ATOM 55042 C CA     . ASN H 2 490 ? 224.438 178.482 224.505 1.00 46.85  ? 490 ASN G CA     1 
ATOM 55043 C C      . ASN H 2 490 ? 225.638 177.670 224.965 1.00 42.74  ? 490 ASN G C      1 
ATOM 55044 O O      . ASN H 2 490 ? 226.465 178.189 225.727 1.00 42.75  ? 490 ASN G O      1 
ATOM 55045 C CB     . ASN H 2 490 ? 224.825 179.379 223.324 1.00 43.76  ? 490 ASN G CB     1 
ATOM 55046 C CG     . ASN H 2 490 ? 225.973 180.313 223.642 1.00 43.74  ? 490 ASN G CG     1 
ATOM 55047 O OD1    . ASN H 2 490 ? 226.367 180.468 224.792 1.00 43.55  ? 490 ASN G OD1    1 
ATOM 55048 N ND2    . ASN H 2 490 ? 226.518 180.943 222.609 1.00 45.34  ? 490 ASN G ND2    1 
ATOM 55049 H H      . ASN H 2 490 ? 224.569 179.434 226.217 1.00 42.60  ? 490 ASN G H      1 
ATOM 55050 H HA     . ASN H 2 490 ? 223.735 177.887 224.209 1.00 44.64  ? 490 ASN G HA     1 
ATOM 55051 H HB2    . ASN H 2 490 ? 225.098 178.816 222.582 1.00 43.80  ? 490 ASN G HB2    1 
ATOM 55052 H HB3    . ASN H 2 490 ? 224.063 179.922 223.071 1.00 43.67  ? 490 ASN G HB3    1 
ATOM 55053 H HD21   . ASN H 2 490 ? 226.212 180.805 221.817 1.00 44.15  ? 490 ASN G HD21   1 
ATOM 55054 H HD22   . ASN H 2 490 ? 227.173 181.486 222.730 1.00 44.10  ? 490 ASN G HD22   1 
ATOM 55055 N N      . PRO H 2 491 ? 225.771 176.404 224.536 1.00 53.56  ? 491 PRO G N      1 
ATOM 55056 C CA     . PRO H 2 491 ? 226.957 175.649 224.947 1.00 51.81  ? 491 PRO G CA     1 
ATOM 55057 C C      . PRO H 2 491 ? 228.174 175.949 224.073 1.00 52.21  ? 491 PRO G C      1 
ATOM 55058 O O      . PRO H 2 491 ? 228.045 175.922 222.849 1.00 46.81  ? 491 PRO G O      1 
ATOM 55059 C CB     . PRO H 2 491 ? 226.519 174.182 224.790 1.00 53.04  ? 491 PRO G CB     1 
ATOM 55060 C CG     . PRO H 2 491 ? 225.135 174.209 224.176 1.00 54.46  ? 491 PRO G CG     1 
ATOM 55061 C CD     . PRO H 2 491 ? 224.894 175.593 223.676 1.00 55.30  ? 491 PRO G CD     1 
ATOM 55062 H HA     . PRO H 2 491 ? 227.168 175.829 225.876 1.00 49.88  ? 491 PRO G HA     1 
ATOM 55063 H HB2    . PRO H 2 491 ? 227.138 173.722 224.202 1.00 51.18  ? 491 PRO G HB2    1 
ATOM 55064 H HB3    . PRO H 2 491 ? 226.489 173.758 225.664 1.00 50.62  ? 491 PRO G HB3    1 
ATOM 55065 H HG2    . PRO H 2 491 ? 225.103 173.573 223.443 1.00 50.71  ? 491 PRO G HG2    1 
ATOM 55066 H HG3    . PRO H 2 491 ? 224.480 173.981 224.857 1.00 50.97  ? 491 PRO G HG3    1 
ATOM 55067 H HD2    . PRO H 2 491 ? 225.166 175.671 222.748 1.00 51.04  ? 491 PRO G HD2    1 
ATOM 55068 H HD3    . PRO H 2 491 ? 223.963 175.831 223.803 1.00 50.43  ? 491 PRO G HD3    1 
# 
