data_9CM7
# 
_entry.id   9CM7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9CM7         pdb_00009cm7 10.2210/pdb9cm7/pdb 
WWPDB D_1000285911 ?            ?                   
EMDB  EMD-45743    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-25 ? 
2 'EM metadata'     1 0 2025-06-25 ? 
3 'Half map'        1 0 2025-06-25 1 
4 'Half map'        1 0 2025-06-25 2 
5 Image             1 0 2025-06-25 ? 
6 'Primary map'     1 0 2025-06-25 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CM7 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Gi-coupled FFA2 in complex with TUG-1375 and AZ-1729' 
_pdbx_database_related.db_id          EMD-45743 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              chengzh@pitt.edu 
_pdbx_contact_author.name_first         Cheng 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9042-4007 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.'     1 ? 
'Tikhonova, I.' 2 ? 
'Milligan, G.'  3 ? 
'Zhang, C.'     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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Allosteric modulation and biased signalling at free fatty acid receptor 2' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-09186-6 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, X.'           1  ? 
primary 'Guseinov, A.-A.'     2  ? 
primary 'Jenkins, L.'         3  ? 
primary 'Valentini, A.'       4  ? 
primary 'Marsango, S.'        5  ? 
primary 'Schultz-Knudsen, K.' 6  ? 
primary 'Ulven, T.'           7  ? 
primary 'Ulven, E.R.'         8  ? 
primary 'Tikhonova, I.G.'     9  ? 
primary 'Milligan, G.'        10 ? 
primary 'Zhang, C.'           11 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Free fatty acid receptor 2' 61023.004 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1' 40414.047 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 40845.559 1 ? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
5 polymer     man scFv16 28634.797 1 ? ? ? ? 
6 non-polymer syn 
'(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]carbonyl-1,3-thiazolidine-4-carboxylic acid' 442.915   1 ? ? 
? ? 
7 non-polymer syn 'N-[(3M)-3-(2-carbamimidamido-4-methyl-1,3-thiazol-5-yl)phenyl]-4-fluorobenzamide' 369.416   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'G-protein coupled receptor 43'                
2 'Adenylate cyclase-inhibiting G alpha protein' 
4 'G gamma-I'                                    
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;DYKDDDDGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGR
IRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPV
QYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVT
IFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYF
SSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSDFTTEAAAVFTLEDFVGDWEQTAAYNLDQV
LEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDG
VTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINSHHHHHHHH
;
;DYKDDDDGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLYFQGVDMLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGR
IRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPV
QYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVT
IFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYF
SSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSDFTTEAAAVFTLEDFVGDWEQTAAYNLDQV
LEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDG
VTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINSHHHHHHHH
;
R ? 
2 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHASMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
3 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
B ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
5 'polypeptide(L)' no no 
;VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFL
QMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQGASHHHHHHHH
;
;VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFL
QMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGGGGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELLEENLYFQGASHHHHHHHH
;
N ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 '(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]carbonyl-1,3-thiazolidine-4-carboxylic acid' 9UJ   
7 'N-[(3M)-3-(2-carbamimidamido-4-methyl-1,3-thiazol-5-yl)phenyl]-4-fluorobenzamide'                                 A1AZB 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   TYR n 
1 3   LYS n 
1 4   ASP n 
1 5   ASP n 
1 6   ASP n 
1 7   ASP n 
1 8   GLY n 
1 9   GLN n 
1 10  PRO n 
1 11  GLY n 
1 12  ASN n 
1 13  GLY n 
1 14  SER n 
1 15  ALA n 
1 16  PHE n 
1 17  LEU n 
1 18  LEU n 
1 19  ALA n 
1 20  PRO n 
1 21  ASN n 
1 22  GLY n 
1 23  SER n 
1 24  HIS n 
1 25  ALA n 
1 26  PRO n 
1 27  ASP n 
1 28  HIS n 
1 29  ASN n 
1 30  VAL n 
1 31  THR n 
1 32  GLN n 
1 33  GLN n 
1 34  ARG n 
1 35  ASP n 
1 36  GLU n 
1 37  GLU n 
1 38  ASN n 
1 39  LEU n 
1 40  TYR n 
1 41  PHE n 
1 42  GLN n 
1 43  GLY n 
1 44  VAL n 
1 45  ASP n 
1 46  MET n 
1 47  LEU n 
1 48  PRO n 
1 49  ASP n 
1 50  TRP n 
1 51  LYS n 
1 52  SER n 
1 53  SER n 
1 54  LEU n 
1 55  ILE n 
1 56  LEU n 
1 57  MET n 
1 58  ALA n 
1 59  TYR n 
1 60  ILE n 
1 61  ILE n 
1 62  ILE n 
1 63  PHE n 
1 64  LEU n 
1 65  THR n 
1 66  GLY n 
1 67  LEU n 
1 68  PRO n 
1 69  ALA n 
1 70  ASN n 
1 71  LEU n 
1 72  LEU n 
1 73  ALA n 
1 74  LEU n 
1 75  ARG n 
1 76  ALA n 
1 77  PHE n 
1 78  VAL n 
1 79  GLY n 
1 80  ARG n 
1 81  ILE n 
1 82  ARG n 
1 83  GLN n 
1 84  PRO n 
1 85  GLN n 
1 86  PRO n 
1 87  ALA n 
1 88  PRO n 
1 89  VAL n 
1 90  HIS n 
1 91  ILE n 
1 92  LEU n 
1 93  LEU n 
1 94  LEU n 
1 95  SER n 
1 96  LEU n 
1 97  THR n 
1 98  LEU n 
1 99  ALA n 
1 100 ASP n 
1 101 LEU n 
1 102 LEU n 
1 103 LEU n 
1 104 LEU n 
1 105 LEU n 
1 106 LEU n 
1 107 LEU n 
1 108 PRO n 
1 109 PHE n 
1 110 LYS n 
1 111 ILE n 
1 112 ILE n 
1 113 GLU n 
1 114 ALA n 
1 115 ALA n 
1 116 SER n 
1 117 ASN n 
1 118 PHE n 
1 119 ARG n 
1 120 TRP n 
1 121 TYR n 
1 122 LEU n 
1 123 PRO n 
1 124 LYS n 
1 125 VAL n 
1 126 VAL n 
1 127 CYS n 
1 128 ALA n 
1 129 LEU n 
1 130 THR n 
1 131 SER n 
1 132 PHE n 
1 133 GLY n 
1 134 PHE n 
1 135 TYR n 
1 136 SER n 
1 137 SER n 
1 138 ILE n 
1 139 TYR n 
1 140 CYS n 
1 141 SER n 
1 142 THR n 
1 143 TRP n 
1 144 LEU n 
1 145 LEU n 
1 146 ALA n 
1 147 GLY n 
1 148 ILE n 
1 149 SER n 
1 150 ILE n 
1 151 GLU n 
1 152 ARG n 
1 153 TYR n 
1 154 LEU n 
1 155 GLY n 
1 156 VAL n 
1 157 ALA n 
1 158 PHE n 
1 159 PRO n 
1 160 VAL n 
1 161 GLN n 
1 162 TYR n 
1 163 LYS n 
1 164 LEU n 
1 165 SER n 
1 166 ARG n 
1 167 ARG n 
1 168 PRO n 
1 169 LEU n 
1 170 TYR n 
1 171 GLY n 
1 172 VAL n 
1 173 ILE n 
1 174 ALA n 
1 175 ALA n 
1 176 LEU n 
1 177 VAL n 
1 178 ALA n 
1 179 TRP n 
1 180 VAL n 
1 181 MET n 
1 182 SER n 
1 183 PHE n 
1 184 GLY n 
1 185 HIS n 
1 186 CYS n 
1 187 THR n 
1 188 ILE n 
1 189 VAL n 
1 190 ILE n 
1 191 ILE n 
1 192 VAL n 
1 193 GLN n 
1 194 TYR n 
1 195 LEU n 
1 196 ASN n 
1 197 THR n 
1 198 THR n 
1 199 GLU n 
1 200 GLN n 
1 201 VAL n 
1 202 ARG n 
1 203 SER n 
1 204 GLY n 
1 205 ASN n 
1 206 GLU n 
1 207 ILE n 
1 208 THR n 
1 209 CYS n 
1 210 TYR n 
1 211 GLU n 
1 212 ASN n 
1 213 PHE n 
1 214 THR n 
1 215 ASP n 
1 216 ASN n 
1 217 GLN n 
1 218 LEU n 
1 219 ASP n 
1 220 VAL n 
1 221 VAL n 
1 222 LEU n 
1 223 PRO n 
1 224 VAL n 
1 225 ARG n 
1 226 LEU n 
1 227 GLU n 
1 228 LEU n 
1 229 CYS n 
1 230 LEU n 
1 231 VAL n 
1 232 LEU n 
1 233 PHE n 
1 234 PHE n 
1 235 ILE n 
1 236 PRO n 
1 237 MET n 
1 238 ALA n 
1 239 VAL n 
1 240 THR n 
1 241 ILE n 
1 242 PHE n 
1 243 CYS n 
1 244 TYR n 
1 245 TRP n 
1 246 ARG n 
1 247 PHE n 
1 248 VAL n 
1 249 TRP n 
1 250 ILE n 
1 251 MET n 
1 252 LEU n 
1 253 SER n 
1 254 GLN n 
1 255 PRO n 
1 256 LEU n 
1 257 VAL n 
1 258 GLY n 
1 259 ALA n 
1 260 GLN n 
1 261 ARG n 
1 262 ARG n 
1 263 ARG n 
1 264 ARG n 
1 265 ALA n 
1 266 VAL n 
1 267 GLY n 
1 268 LEU n 
1 269 ALA n 
1 270 VAL n 
1 271 VAL n 
1 272 THR n 
1 273 LEU n 
1 274 LEU n 
1 275 ASN n 
1 276 PHE n 
1 277 LEU n 
1 278 VAL n 
1 279 CYS n 
1 280 PHE n 
1 281 GLY n 
1 282 PRO n 
1 283 TYR n 
1 284 ASN n 
1 285 VAL n 
1 286 SER n 
1 287 HIS n 
1 288 LEU n 
1 289 VAL n 
1 290 GLY n 
1 291 TYR n 
1 292 HIS n 
1 293 GLN n 
1 294 ARG n 
1 295 LYS n 
1 296 SER n 
1 297 PRO n 
1 298 TRP n 
1 299 TRP n 
1 300 ARG n 
1 301 SER n 
1 302 ILE n 
1 303 ALA n 
1 304 VAL n 
1 305 VAL n 
1 306 PHE n 
1 307 SER n 
1 308 SER n 
1 309 LEU n 
1 310 ASN n 
1 311 ALA n 
1 312 SER n 
1 313 LEU n 
1 314 ASP n 
1 315 PRO n 
1 316 LEU n 
1 317 LEU n 
1 318 PHE n 
1 319 TYR n 
1 320 PHE n 
1 321 SER n 
1 322 SER n 
1 323 SER n 
1 324 VAL n 
1 325 VAL n 
1 326 ARG n 
1 327 ARG n 
1 328 ALA n 
1 329 PHE n 
1 330 GLY n 
1 331 ARG n 
1 332 GLY n 
1 333 LEU n 
1 334 GLN n 
1 335 VAL n 
1 336 LEU n 
1 337 ARG n 
1 338 ASN n 
1 339 GLN n 
1 340 GLY n 
1 341 SER n 
1 342 SER n 
1 343 LEU n 
1 344 LEU n 
1 345 GLY n 
1 346 ARG n 
1 347 ARG n 
1 348 GLY n 
1 349 LYS n 
1 350 ASP n 
1 351 THR n 
1 352 ALA n 
1 353 GLU n 
1 354 GLY n 
1 355 THR n 
1 356 ASN n 
1 357 GLU n 
1 358 ASP n 
1 359 ARG n 
1 360 GLY n 
1 361 VAL n 
1 362 GLY n 
1 363 GLN n 
1 364 GLY n 
1 365 GLU n 
1 366 GLY n 
1 367 MET n 
1 368 PRO n 
1 369 SER n 
1 370 SER n 
1 371 ASP n 
1 372 PHE n 
1 373 THR n 
1 374 THR n 
1 375 GLU n 
1 376 ALA n 
1 377 ALA n 
1 378 ALA n 
1 379 VAL n 
1 380 PHE n 
1 381 THR n 
1 382 LEU n 
1 383 GLU n 
1 384 ASP n 
1 385 PHE n 
1 386 VAL n 
1 387 GLY n 
1 388 ASP n 
1 389 TRP n 
1 390 GLU n 
1 391 GLN n 
1 392 THR n 
1 393 ALA n 
1 394 ALA n 
1 395 TYR n 
1 396 ASN n 
1 397 LEU n 
1 398 ASP n 
1 399 GLN n 
1 400 VAL n 
1 401 LEU n 
1 402 GLU n 
1 403 GLN n 
1 404 GLY n 
1 405 GLY n 
1 406 VAL n 
1 407 SER n 
1 408 SER n 
1 409 LEU n 
1 410 LEU n 
1 411 GLN n 
1 412 ASN n 
1 413 LEU n 
1 414 ALA n 
1 415 VAL n 
1 416 SER n 
1 417 VAL n 
1 418 THR n 
1 419 PRO n 
1 420 ILE n 
1 421 GLN n 
1 422 ARG n 
1 423 ILE n 
1 424 VAL n 
1 425 ARG n 
1 426 SER n 
1 427 GLY n 
1 428 GLU n 
1 429 ASN n 
1 430 ALA n 
1 431 LEU n 
1 432 LYS n 
1 433 ILE n 
1 434 ASP n 
1 435 ILE n 
1 436 HIS n 
1 437 VAL n 
1 438 ILE n 
1 439 ILE n 
1 440 PRO n 
1 441 TYR n 
1 442 GLU n 
1 443 GLY n 
1 444 LEU n 
1 445 SER n 
1 446 ALA n 
1 447 ASP n 
1 448 GLN n 
1 449 MET n 
1 450 ALA n 
1 451 GLN n 
1 452 ILE n 
1 453 GLU n 
1 454 GLU n 
1 455 VAL n 
1 456 PHE n 
1 457 LYS n 
1 458 VAL n 
1 459 VAL n 
1 460 TYR n 
1 461 PRO n 
1 462 VAL n 
1 463 ASP n 
1 464 ASP n 
1 465 HIS n 
1 466 HIS n 
1 467 PHE n 
1 468 LYS n 
1 469 VAL n 
1 470 ILE n 
1 471 LEU n 
1 472 PRO n 
1 473 TYR n 
1 474 GLY n 
1 475 THR n 
1 476 LEU n 
1 477 VAL n 
1 478 ILE n 
1 479 ASP n 
1 480 GLY n 
1 481 VAL n 
1 482 THR n 
1 483 PRO n 
1 484 ASN n 
1 485 MET n 
1 486 LEU n 
1 487 ASN n 
1 488 TYR n 
1 489 PHE n 
1 490 GLY n 
1 491 ARG n 
1 492 PRO n 
1 493 TYR n 
1 494 GLU n 
1 495 GLY n 
1 496 ILE n 
1 497 ALA n 
1 498 VAL n 
1 499 PHE n 
1 500 ASP n 
1 501 GLY n 
1 502 LYS n 
1 503 LYS n 
1 504 ILE n 
1 505 THR n 
1 506 VAL n 
1 507 THR n 
1 508 GLY n 
1 509 THR n 
1 510 LEU n 
1 511 TRP n 
1 512 ASN n 
1 513 GLY n 
1 514 ASN n 
1 515 LYS n 
1 516 ILE n 
1 517 ILE n 
1 518 ASP n 
1 519 GLU n 
1 520 ARG n 
1 521 LEU n 
1 522 ILE n 
1 523 THR n 
1 524 PRO n 
1 525 ASP n 
1 526 GLY n 
1 527 SER n 
1 528 MET n 
1 529 LEU n 
1 530 PHE n 
1 531 ARG n 
1 532 VAL n 
1 533 THR n 
1 534 ILE n 
1 535 ASN n 
1 536 SER n 
1 537 HIS n 
1 538 HIS n 
1 539 HIS n 
1 540 HIS n 
1 541 HIS n 
1 542 HIS n 
1 543 HIS n 
1 544 HIS n 
2 1   MET n 
2 2   GLY n 
2 3   CYS n 
2 4   THR n 
2 5   LEU n 
2 6   SER n 
2 7   ALA n 
2 8   GLU n 
2 9   ASP n 
2 10  LYS n 
2 11  ALA n 
2 12  ALA n 
2 13  VAL n 
2 14  GLU n 
2 15  ARG n 
2 16  SER n 
2 17  LYS n 
2 18  MET n 
2 19  ILE n 
2 20  ASP n 
2 21  ARG n 
2 22  ASN n 
2 23  LEU n 
2 24  ARG n 
2 25  GLU n 
2 26  ASP n 
2 27  GLY n 
2 28  GLU n 
2 29  LYS n 
2 30  ALA n 
2 31  ALA n 
2 32  ARG n 
2 33  GLU n 
2 34  VAL n 
2 35  LYS n 
2 36  LEU n 
2 37  LEU n 
2 38  LEU n 
2 39  LEU n 
2 40  GLY n 
2 41  ALA n 
2 42  GLY n 
2 43  GLU n 
2 44  SER n 
2 45  GLY n 
2 46  LYS n 
2 47  ASN n 
2 48  THR n 
2 49  ILE n 
2 50  VAL n 
2 51  LYS n 
2 52  GLN n 
2 53  MET n 
2 54  LYS n 
2 55  ILE n 
2 56  ILE n 
2 57  HIS n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  TYR n 
2 62  SER n 
2 63  GLU n 
2 64  GLU n 
2 65  GLU n 
2 66  CYS n 
2 67  LYS n 
2 68  GLN n 
2 69  TYR n 
2 70  LYS n 
2 71  ALA n 
2 72  VAL n 
2 73  VAL n 
2 74  TYR n 
2 75  SER n 
2 76  ASN n 
2 77  THR n 
2 78  ILE n 
2 79  GLN n 
2 80  SER n 
2 81  ILE n 
2 82  ILE n 
2 83  ALA n 
2 84  ILE n 
2 85  ILE n 
2 86  ARG n 
2 87  ALA n 
2 88  MET n 
2 89  GLY n 
2 90  ARG n 
2 91  LEU n 
2 92  LYS n 
2 93  ILE n 
2 94  ASP n 
2 95  PHE n 
2 96  GLY n 
2 97  ASP n 
2 98  SER n 
2 99  ALA n 
2 100 ARG n 
2 101 ALA n 
2 102 ASP n 
2 103 ASP n 
2 104 ALA n 
2 105 ARG n 
2 106 GLN n 
2 107 LEU n 
2 108 PHE n 
2 109 VAL n 
2 110 LEU n 
2 111 ALA n 
2 112 GLY n 
2 113 ALA n 
2 114 ALA n 
2 115 GLU n 
2 116 GLU n 
2 117 GLY n 
2 118 PHE n 
2 119 MET n 
2 120 THR n 
2 121 ALA n 
2 122 GLU n 
2 123 LEU n 
2 124 ALA n 
2 125 GLY n 
2 126 VAL n 
2 127 ILE n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 TRP n 
2 132 LYS n 
2 133 ASP n 
2 134 SER n 
2 135 GLY n 
2 136 VAL n 
2 137 GLN n 
2 138 ALA n 
2 139 CYS n 
2 140 PHE n 
2 141 ASN n 
2 142 ARG n 
2 143 SER n 
2 144 ARG n 
2 145 GLU n 
2 146 TYR n 
2 147 GLN n 
2 148 LEU n 
2 149 ASN n 
2 150 ASP n 
2 151 SER n 
2 152 ALA n 
2 153 ALA n 
2 154 TYR n 
2 155 TYR n 
2 156 LEU n 
2 157 ASN n 
2 158 ASP n 
2 159 LEU n 
2 160 ASP n 
2 161 ARG n 
2 162 ILE n 
2 163 ALA n 
2 164 GLN n 
2 165 PRO n 
2 166 ASN n 
2 167 TYR n 
2 168 ILE n 
2 169 PRO n 
2 170 THR n 
2 171 GLN n 
2 172 GLN n 
2 173 ASP n 
2 174 VAL n 
2 175 LEU n 
2 176 ARG n 
2 177 THR n 
2 178 ARG n 
2 179 VAL n 
2 180 LYS n 
2 181 THR n 
2 182 THR n 
2 183 GLY n 
2 184 ILE n 
2 185 VAL n 
2 186 GLU n 
2 187 THR n 
2 188 HIS n 
2 189 PHE n 
2 190 THR n 
2 191 PHE n 
2 192 LYS n 
2 193 ASP n 
2 194 LEU n 
2 195 HIS n 
2 196 PHE n 
2 197 LYS n 
2 198 MET n 
2 199 PHE n 
2 200 ASP n 
2 201 VAL n 
2 202 GLY n 
2 203 ALA n 
2 204 GLN n 
2 205 ARG n 
2 206 SER n 
2 207 GLU n 
2 208 ARG n 
2 209 LYS n 
2 210 LYS n 
2 211 TRP n 
2 212 ILE n 
2 213 HIS n 
2 214 CYS n 
2 215 PHE n 
2 216 GLU n 
2 217 GLY n 
2 218 VAL n 
2 219 THR n 
2 220 ALA n 
2 221 ILE n 
2 222 ILE n 
2 223 PHE n 
2 224 CYS n 
2 225 VAL n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 ASP n 
2 230 TYR n 
2 231 ASP n 
2 232 LEU n 
2 233 VAL n 
2 234 LEU n 
2 235 ALA n 
2 236 GLU n 
2 237 ASP n 
2 238 GLU n 
2 239 GLU n 
2 240 MET n 
2 241 ASN n 
2 242 ARG n 
2 243 MET n 
2 244 HIS n 
2 245 ALA n 
2 246 SER n 
2 247 MET n 
2 248 LYS n 
2 249 LEU n 
2 250 PHE n 
2 251 ASP n 
2 252 SER n 
2 253 ILE n 
2 254 CYS n 
2 255 ASN n 
2 256 ASN n 
2 257 LYS n 
2 258 TRP n 
2 259 PHE n 
2 260 THR n 
2 261 ASP n 
2 262 THR n 
2 263 SER n 
2 264 ILE n 
2 265 ILE n 
2 266 LEU n 
2 267 PHE n 
2 268 LEU n 
2 269 ASN n 
2 270 LYS n 
2 271 LYS n 
2 272 ASP n 
2 273 LEU n 
2 274 PHE n 
2 275 GLU n 
2 276 GLU n 
2 277 LYS n 
2 278 ILE n 
2 279 LYS n 
2 280 LYS n 
2 281 SER n 
2 282 PRO n 
2 283 LEU n 
2 284 THR n 
2 285 ILE n 
2 286 CYS n 
2 287 TYR n 
2 288 PRO n 
2 289 GLU n 
2 290 TYR n 
2 291 ALA n 
2 292 GLY n 
2 293 SER n 
2 294 ASN n 
2 295 THR n 
2 296 TYR n 
2 297 GLU n 
2 298 GLU n 
2 299 ALA n 
2 300 ALA n 
2 301 ALA n 
2 302 TYR n 
2 303 ILE n 
2 304 GLN n 
2 305 CYS n 
2 306 GLN n 
2 307 PHE n 
2 308 GLU n 
2 309 ASP n 
2 310 LEU n 
2 311 ASN n 
2 312 LYS n 
2 313 ARG n 
2 314 LYS n 
2 315 ASP n 
2 316 THR n 
2 317 LYS n 
2 318 GLU n 
2 319 ILE n 
2 320 TYR n 
2 321 THR n 
2 322 HIS n 
2 323 PHE n 
2 324 THR n 
2 325 CYS n 
2 326 SER n 
2 327 THR n 
2 328 ASP n 
2 329 THR n 
2 330 LYS n 
2 331 ASN n 
2 332 VAL n 
2 333 GLN n 
2 334 PHE n 
2 335 VAL n 
2 336 PHE n 
2 337 ASP n 
2 338 ALA n 
2 339 VAL n 
2 340 THR n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 ILE n 
2 345 LYS n 
2 346 ASN n 
2 347 ASN n 
2 348 LEU n 
2 349 LYS n 
2 350 ASP n 
2 351 CYS n 
2 352 GLY n 
2 353 LEU n 
2 354 PHE n 
3 1   MET n 
3 2   HIS n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   GLY n 
3 9   SER n 
3 10  SER n 
3 11  GLY n 
3 12  SER n 
3 13  GLU n 
3 14  LEU n 
3 15  ASP n 
3 16  GLN n 
3 17  LEU n 
3 18  ARG n 
3 19  GLN n 
3 20  GLU n 
3 21  ALA n 
3 22  GLU n 
3 23  GLN n 
3 24  LEU n 
3 25  LYS n 
3 26  ASN n 
3 27  GLN n 
3 28  ILE n 
3 29  ARG n 
3 30  ASP n 
3 31  ALA n 
3 32  ARG n 
3 33  LYS n 
3 34  ALA n 
3 35  CYS n 
3 36  ALA n 
3 37  ASP n 
3 38  ALA n 
3 39  THR n 
3 40  LEU n 
3 41  SER n 
3 42  GLN n 
3 43  ILE n 
3 44  THR n 
3 45  ASN n 
3 46  ASN n 
3 47  ILE n 
3 48  ASP n 
3 49  PRO n 
3 50  VAL n 
3 51  GLY n 
3 52  ARG n 
3 53  ILE n 
3 54  GLN n 
3 55  MET n 
3 56  ARG n 
3 57  THR n 
3 58  ARG n 
3 59  ARG n 
3 60  THR n 
3 61  LEU n 
3 62  ARG n 
3 63  GLY n 
3 64  HIS n 
3 65  LEU n 
3 66  ALA n 
3 67  LYS n 
3 68  ILE n 
3 69  TYR n 
3 70  ALA n 
3 71  MET n 
3 72  HIS n 
3 73  TRP n 
3 74  GLY n 
3 75  THR n 
3 76  ASP n 
3 77  SER n 
3 78  ARG n 
3 79  LEU n 
3 80  LEU n 
3 81  VAL n 
3 82  SER n 
3 83  ALA n 
3 84  SER n 
3 85  GLN n 
3 86  ASP n 
3 87  GLY n 
3 88  LYS n 
3 89  LEU n 
3 90  ILE n 
3 91  ILE n 
3 92  TRP n 
3 93  ASP n 
3 94  SER n 
3 95  TYR n 
3 96  THR n 
3 97  THR n 
3 98  ASN n 
3 99  LYS n 
3 100 VAL n 
3 101 HIS n 
3 102 ALA n 
3 103 ILE n 
3 104 PRO n 
3 105 LEU n 
3 106 ARG n 
3 107 SER n 
3 108 SER n 
3 109 TRP n 
3 110 VAL n 
3 111 MET n 
3 112 THR n 
3 113 CYS n 
3 114 ALA n 
3 115 TYR n 
3 116 ALA n 
3 117 PRO n 
3 118 SER n 
3 119 GLY n 
3 120 ASN n 
3 121 TYR n 
3 122 VAL n 
3 123 ALA n 
3 124 CYS n 
3 125 GLY n 
3 126 GLY n 
3 127 LEU n 
3 128 ASP n 
3 129 ASN n 
3 130 ILE n 
3 131 CYS n 
3 132 SER n 
3 133 ILE n 
3 134 TYR n 
3 135 ASN n 
3 136 LEU n 
3 137 LYS n 
3 138 THR n 
3 139 ARG n 
3 140 GLU n 
3 141 GLY n 
3 142 ASN n 
3 143 VAL n 
3 144 ARG n 
3 145 VAL n 
3 146 SER n 
3 147 ARG n 
3 148 GLU n 
3 149 LEU n 
3 150 ALA n 
3 151 GLY n 
3 152 HIS n 
3 153 THR n 
3 154 GLY n 
3 155 TYR n 
3 156 LEU n 
3 157 SER n 
3 158 CYS n 
3 159 CYS n 
3 160 ARG n 
3 161 PHE n 
3 162 LEU n 
3 163 ASP n 
3 164 ASP n 
3 165 ASN n 
3 166 GLN n 
3 167 ILE n 
3 168 VAL n 
3 169 THR n 
3 170 SER n 
3 171 SER n 
3 172 GLY n 
3 173 ASP n 
3 174 THR n 
3 175 THR n 
3 176 CYS n 
3 177 ALA n 
3 178 LEU n 
3 179 TRP n 
3 180 ASP n 
3 181 ILE n 
3 182 GLU n 
3 183 THR n 
3 184 GLY n 
3 185 GLN n 
3 186 GLN n 
3 187 THR n 
3 188 THR n 
3 189 THR n 
3 190 PHE n 
3 191 THR n 
3 192 GLY n 
3 193 HIS n 
3 194 THR n 
3 195 GLY n 
3 196 ASP n 
3 197 VAL n 
3 198 MET n 
3 199 SER n 
3 200 LEU n 
3 201 SER n 
3 202 LEU n 
3 203 ALA n 
3 204 PRO n 
3 205 ASP n 
3 206 THR n 
3 207 ARG n 
3 208 LEU n 
3 209 PHE n 
3 210 VAL n 
3 211 SER n 
3 212 GLY n 
3 213 ALA n 
3 214 CYS n 
3 215 ASP n 
3 216 ALA n 
3 217 SER n 
3 218 ALA n 
3 219 LYS n 
3 220 LEU n 
3 221 TRP n 
3 222 ASP n 
3 223 VAL n 
3 224 ARG n 
3 225 GLU n 
3 226 GLY n 
3 227 MET n 
3 228 CYS n 
3 229 ARG n 
3 230 GLN n 
3 231 THR n 
3 232 PHE n 
3 233 THR n 
3 234 GLY n 
3 235 HIS n 
3 236 GLU n 
3 237 SER n 
3 238 ASP n 
3 239 ILE n 
3 240 ASN n 
3 241 ALA n 
3 242 ILE n 
3 243 CYS n 
3 244 PHE n 
3 245 PHE n 
3 246 PRO n 
3 247 ASN n 
3 248 GLY n 
3 249 ASN n 
3 250 ALA n 
3 251 PHE n 
3 252 ALA n 
3 253 THR n 
3 254 GLY n 
3 255 SER n 
3 256 ASP n 
3 257 ASP n 
3 258 ALA n 
3 259 THR n 
3 260 CYS n 
3 261 ARG n 
3 262 LEU n 
3 263 PHE n 
3 264 ASP n 
3 265 LEU n 
3 266 ARG n 
3 267 ALA n 
3 268 ASP n 
3 269 GLN n 
3 270 GLU n 
3 271 LEU n 
3 272 MET n 
3 273 THR n 
3 274 TYR n 
3 275 SER n 
3 276 HIS n 
3 277 ASP n 
3 278 ASN n 
3 279 ILE n 
3 280 ILE n 
3 281 CYS n 
3 282 GLY n 
3 283 ILE n 
3 284 THR n 
3 285 SER n 
3 286 VAL n 
3 287 SER n 
3 288 PHE n 
3 289 SER n 
3 290 LYS n 
3 291 SER n 
3 292 GLY n 
3 293 ARG n 
3 294 LEU n 
3 295 LEU n 
3 296 LEU n 
3 297 ALA n 
3 298 GLY n 
3 299 TYR n 
3 300 ASP n 
3 301 ASP n 
3 302 PHE n 
3 303 ASN n 
3 304 CYS n 
3 305 ASN n 
3 306 VAL n 
3 307 TRP n 
3 308 ASP n 
3 309 ALA n 
3 310 LEU n 
3 311 LYS n 
3 312 ALA n 
3 313 ASP n 
3 314 ARG n 
3 315 ALA n 
3 316 GLY n 
3 317 VAL n 
3 318 LEU n 
3 319 ALA n 
3 320 GLY n 
3 321 HIS n 
3 322 ASP n 
3 323 ASN n 
3 324 ARG n 
3 325 VAL n 
3 326 SER n 
3 327 CYS n 
3 328 LEU n 
3 329 GLY n 
3 330 VAL n 
3 331 THR n 
3 332 ASP n 
3 333 ASP n 
3 334 GLY n 
3 335 MET n 
3 336 ALA n 
3 337 VAL n 
3 338 ALA n 
3 339 THR n 
3 340 GLY n 
3 341 SER n 
3 342 TRP n 
3 343 ASP n 
3 344 SER n 
3 345 PHE n 
3 346 LEU n 
3 347 LYS n 
3 348 ILE n 
3 349 TRP n 
3 350 ASN n 
3 351 GLY n 
3 352 SER n 
3 353 SER n 
3 354 GLY n 
3 355 GLY n 
3 356 GLY n 
3 357 GLY n 
3 358 SER n 
3 359 GLY n 
3 360 GLY n 
3 361 GLY n 
3 362 GLY n 
3 363 SER n 
3 364 SER n 
3 365 GLY n 
3 366 VAL n 
3 367 SER n 
3 368 GLY n 
3 369 TRP n 
3 370 ARG n 
3 371 LEU n 
3 372 PHE n 
3 373 LYS n 
3 374 LYS n 
3 375 ILE n 
3 376 SER n 
4 1   MET n 
4 2   ALA n 
4 3   SER n 
4 4   ASN n 
4 5   ASN n 
4 6   THR n 
4 7   ALA n 
4 8   SER n 
4 9   ILE n 
4 10  ALA n 
4 11  GLN n 
4 12  ALA n 
4 13  ARG n 
4 14  LYS n 
4 15  LEU n 
4 16  VAL n 
4 17  GLU n 
4 18  GLN n 
4 19  LEU n 
4 20  LYS n 
4 21  MET n 
4 22  GLU n 
4 23  ALA n 
4 24  ASN n 
4 25  ILE n 
4 26  ASP n 
4 27  ARG n 
4 28  ILE n 
4 29  LYS n 
4 30  VAL n 
4 31  SER n 
4 32  LYS n 
4 33  ALA n 
4 34  ALA n 
4 35  ALA n 
4 36  ASP n 
4 37  LEU n 
4 38  MET n 
4 39  ALA n 
4 40  TYR n 
4 41  CYS n 
4 42  GLU n 
4 43  ALA n 
4 44  HIS n 
4 45  ALA n 
4 46  LYS n 
4 47  GLU n 
4 48  ASP n 
4 49  PRO n 
4 50  LEU n 
4 51  LEU n 
4 52  THR n 
4 53  PRO n 
4 54  VAL n 
4 55  PRO n 
4 56  ALA n 
4 57  SER n 
4 58  GLU n 
4 59  ASN n 
4 60  PRO n 
4 61  PHE n 
4 62  ARG n 
4 63  GLU n 
4 64  LYS n 
4 65  LYS n 
4 66  PHE n 
4 67  PHE n 
4 68  CYS n 
4 69  ALA n 
4 70  ILE n 
4 71  LEU n 
5 1   VAL n 
5 2   GLN n 
5 3   LEU n 
5 4   VAL n 
5 5   GLU n 
5 6   SER n 
5 7   GLY n 
5 8   GLY n 
5 9   GLY n 
5 10  LEU n 
5 11  VAL n 
5 12  GLN n 
5 13  PRO n 
5 14  GLY n 
5 15  GLY n 
5 16  SER n 
5 17  ARG n 
5 18  LYS n 
5 19  LEU n 
5 20  SER n 
5 21  CYS n 
5 22  SER n 
5 23  ALA n 
5 24  SER n 
5 25  GLY n 
5 26  PHE n 
5 27  ALA n 
5 28  PHE n 
5 29  SER n 
5 30  SER n 
5 31  PHE n 
5 32  GLY n 
5 33  MET n 
5 34  HIS n 
5 35  TRP n 
5 36  VAL n 
5 37  ARG n 
5 38  GLN n 
5 39  ALA n 
5 40  PRO n 
5 41  GLU n 
5 42  LYS n 
5 43  GLY n 
5 44  LEU n 
5 45  GLU n 
5 46  TRP n 
5 47  VAL n 
5 48  ALA n 
5 49  TYR n 
5 50  ILE n 
5 51  SER n 
5 52  SER n 
5 53  GLY n 
5 54  SER n 
5 55  GLY n 
5 56  THR n 
5 57  ILE n 
5 58  TYR n 
5 59  TYR n 
5 60  ALA n 
5 61  ASP n 
5 62  THR n 
5 63  VAL n 
5 64  LYS n 
5 65  GLY n 
5 66  ARG n 
5 67  PHE n 
5 68  THR n 
5 69  ILE n 
5 70  SER n 
5 71  ARG n 
5 72  ASP n 
5 73  ASP n 
5 74  PRO n 
5 75  LYS n 
5 76  ASN n 
5 77  THR n 
5 78  LEU n 
5 79  PHE n 
5 80  LEU n 
5 81  GLN n 
5 82  MET n 
5 83  THR n 
5 84  SER n 
5 85  LEU n 
5 86  ARG n 
5 87  SER n 
5 88  GLU n 
5 89  ASP n 
5 90  THR n 
5 91  ALA n 
5 92  MET n 
5 93  TYR n 
5 94  TYR n 
5 95  CYS n 
5 96  VAL n 
5 97  ARG n 
5 98  SER n 
5 99  ILE n 
5 100 TYR n 
5 101 TYR n 
5 102 TYR n 
5 103 GLY n 
5 104 SER n 
5 105 SER n 
5 106 PRO n 
5 107 PHE n 
5 108 ASP n 
5 109 PHE n 
5 110 TRP n 
5 111 GLY n 
5 112 GLN n 
5 113 GLY n 
5 114 THR n 
5 115 THR n 
5 116 LEU n 
5 117 THR n 
5 118 VAL n 
5 119 SER n 
5 120 ALA n 
5 121 GLY n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 SER n 
5 126 GLY n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 SER n 
5 131 GLY n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 SER n 
5 136 ALA n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 LEU n 
5 248 LEU n 
5 249 GLU n 
5 250 GLU n 
5 251 ASN n 
5 252 LEU n 
5 253 TYR n 
5 254 PHE n 
5 255 GLN n 
5 256 GLY n 
5 257 ALA n 
5 258 SER n 
5 259 HIS n 
5 260 HIS n 
5 261 HIS n 
5 262 HIS n 
5 263 HIS n 
5 264 HIS n 
5 265 HIS n 
5 266 HIS 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' 1 544 human ? 'FFAR2, FFA2, GPCR43, GPR43' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 354 human ? GNAI1                        ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 376 human ? GNB1                         ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 71  human ? GNG2                         ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 266 mouse ? ?                            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 
'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
9UJ   non-polymer         . 
'(2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]carbonyl-1,3-thiazolidine-4-carboxylic acid' TUG-1375 
'C22 H19 Cl N2 O4 S' 442.915 
A1AZB non-polymer         . 'N-[(3M)-3-(2-carbamimidamido-4-methyl-1,3-thiazol-5-yl)phenyl]-4-fluorobenzamide' ?        
'C18 H16 F N5 O S'   369.416 
ALA   'L-peptide linking' y ALANINE ?        'C3 H7 N O2'         89.093  
ARG   'L-peptide linking' y ARGININE ?        'C6 H15 N4 O2 1'     175.209 
ASN   'L-peptide linking' y ASPARAGINE ?        'C4 H8 N2 O3'        132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?        'C4 H7 N O4'         133.103 
CYS   'L-peptide linking' y CYSTEINE ?        'C3 H7 N O2 S'       121.158 
GLN   'L-peptide linking' y GLUTAMINE ?        'C5 H10 N2 O3'       146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?        'C5 H9 N O4'         147.129 
GLY   'peptide linking'   y GLYCINE ?        'C2 H5 N O2'         75.067  
HIS   'L-peptide linking' y HISTIDINE ?        'C6 H10 N3 O2 1'     156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?        'C6 H13 N O2'        131.173 
LEU   'L-peptide linking' y LEUCINE ?        'C6 H13 N O2'        131.173 
LYS   'L-peptide linking' y LYSINE ?        'C6 H15 N2 O2 1'     147.195 
MET   'L-peptide linking' y METHIONINE ?        'C5 H11 N O2 S'      149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?        'C9 H11 N O2'        165.189 
PRO   'L-peptide linking' y PROLINE ?        'C5 H9 N O2'         115.130 
SER   'L-peptide linking' y SERINE ?        'C3 H7 N O3'         105.093 
THR   'L-peptide linking' y THREONINE ?        'C4 H9 N O3'         119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?        'C11 H12 N2 O2'      204.225 
TYR   'L-peptide linking' y TYROSINE ?        'C9 H11 N O3'        181.189 
VAL   'L-peptide linking' y VALINE ?        'C5 H11 N O2'        117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   -44 ?   ?   ?   R . n 
A 1 2   TYR 2   -43 ?   ?   ?   R . n 
A 1 3   LYS 3   -42 ?   ?   ?   R . n 
A 1 4   ASP 4   -41 ?   ?   ?   R . n 
A 1 5   ASP 5   -40 ?   ?   ?   R . n 
A 1 6   ASP 6   -39 ?   ?   ?   R . n 
A 1 7   ASP 7   -38 ?   ?   ?   R . n 
A 1 8   GLY 8   -37 ?   ?   ?   R . n 
A 1 9   GLN 9   -36 ?   ?   ?   R . n 
A 1 10  PRO 10  -35 ?   ?   ?   R . n 
A 1 11  GLY 11  -34 ?   ?   ?   R . n 
A 1 12  ASN 12  -33 ?   ?   ?   R . n 
A 1 13  GLY 13  -32 ?   ?   ?   R . n 
A 1 14  SER 14  -31 ?   ?   ?   R . n 
A 1 15  ALA 15  -30 ?   ?   ?   R . n 
A 1 16  PHE 16  -29 ?   ?   ?   R . n 
A 1 17  LEU 17  -28 ?   ?   ?   R . n 
A 1 18  LEU 18  -27 ?   ?   ?   R . n 
A 1 19  ALA 19  -26 ?   ?   ?   R . n 
A 1 20  PRO 20  -25 ?   ?   ?   R . n 
A 1 21  ASN 21  -24 ?   ?   ?   R . n 
A 1 22  GLY 22  -23 ?   ?   ?   R . n 
A 1 23  SER 23  -22 ?   ?   ?   R . n 
A 1 24  HIS 24  -21 ?   ?   ?   R . n 
A 1 25  ALA 25  -20 ?   ?   ?   R . n 
A 1 26  PRO 26  -19 ?   ?   ?   R . n 
A 1 27  ASP 27  -18 ?   ?   ?   R . n 
A 1 28  HIS 28  -17 ?   ?   ?   R . n 
A 1 29  ASN 29  -16 ?   ?   ?   R . n 
A 1 30  VAL 30  -15 ?   ?   ?   R . n 
A 1 31  THR 31  -14 ?   ?   ?   R . n 
A 1 32  GLN 32  -13 ?   ?   ?   R . n 
A 1 33  GLN 33  -12 ?   ?   ?   R . n 
A 1 34  ARG 34  -11 ?   ?   ?   R . n 
A 1 35  ASP 35  -10 ?   ?   ?   R . n 
A 1 36  GLU 36  -9  ?   ?   ?   R . n 
A 1 37  GLU 37  -8  ?   ?   ?   R . n 
A 1 38  ASN 38  -7  ?   ?   ?   R . n 
A 1 39  LEU 39  -6  ?   ?   ?   R . n 
A 1 40  TYR 40  -5  ?   ?   ?   R . n 
A 1 41  PHE 41  -4  ?   ?   ?   R . n 
A 1 42  GLN 42  -3  ?   ?   ?   R . n 
A 1 43  GLY 43  -2  ?   ?   ?   R . n 
A 1 44  VAL 44  -1  ?   ?   ?   R . n 
A 1 45  ASP 45  0   ?   ?   ?   R . n 
A 1 46  MET 46  1   ?   ?   ?   R . n 
A 1 47  LEU 47  2   ?   ?   ?   R . n 
A 1 48  PRO 48  3   3   PRO PRO R . n 
A 1 49  ASP 49  4   4   ASP ASP R . n 
A 1 50  TRP 50  5   5   TRP TRP R . n 
A 1 51  LYS 51  6   6   LYS LYS R . n 
A 1 52  SER 52  7   7   SER SER R . n 
A 1 53  SER 53  8   8   SER SER R . n 
A 1 54  LEU 54  9   9   LEU LEU R . n 
A 1 55  ILE 55  10  10  ILE ILE R . n 
A 1 56  LEU 56  11  11  LEU LEU R . n 
A 1 57  MET 57  12  12  MET MET R . n 
A 1 58  ALA 58  13  13  ALA ALA R . n 
A 1 59  TYR 59  14  14  TYR TYR R . n 
A 1 60  ILE 60  15  15  ILE ILE R . n 
A 1 61  ILE 61  16  16  ILE ILE R . n 
A 1 62  ILE 62  17  17  ILE ILE R . n 
A 1 63  PHE 63  18  18  PHE PHE R . n 
A 1 64  LEU 64  19  19  LEU LEU R . n 
A 1 65  THR 65  20  20  THR THR R . n 
A 1 66  GLY 66  21  21  GLY GLY R . n 
A 1 67  LEU 67  22  22  LEU LEU R . n 
A 1 68  PRO 68  23  23  PRO PRO R . n 
A 1 69  ALA 69  24  24  ALA ALA R . n 
A 1 70  ASN 70  25  25  ASN ASN R . n 
A 1 71  LEU 71  26  26  LEU LEU R . n 
A 1 72  LEU 72  27  27  LEU LEU R . n 
A 1 73  ALA 73  28  28  ALA ALA R . n 
A 1 74  LEU 74  29  29  LEU LEU R . n 
A 1 75  ARG 75  30  30  ARG ARG R . n 
A 1 76  ALA 76  31  31  ALA ALA R . n 
A 1 77  PHE 77  32  32  PHE PHE R . n 
A 1 78  VAL 78  33  33  VAL VAL R . n 
A 1 79  GLY 79  34  34  GLY GLY R . n 
A 1 80  ARG 80  35  35  ARG ARG R . n 
A 1 81  ILE 81  36  36  ILE ILE R . n 
A 1 82  ARG 82  37  37  ARG ARG R . n 
A 1 83  GLN 83  38  38  GLN GLN R . n 
A 1 84  PRO 84  39  39  PRO PRO R . n 
A 1 85  GLN 85  40  40  GLN GLN R . n 
A 1 86  PRO 86  41  41  PRO PRO R . n 
A 1 87  ALA 87  42  42  ALA ALA R . n 
A 1 88  PRO 88  43  43  PRO PRO R . n 
A 1 89  VAL 89  44  44  VAL VAL R . n 
A 1 90  HIS 90  45  45  HIS HIS R . n 
A 1 91  ILE 91  46  46  ILE ILE R . n 
A 1 92  LEU 92  47  47  LEU LEU R . n 
A 1 93  LEU 93  48  48  LEU LEU R . n 
A 1 94  LEU 94  49  49  LEU LEU R . n 
A 1 95  SER 95  50  50  SER SER R . n 
A 1 96  LEU 96  51  51  LEU LEU R . n 
A 1 97  THR 97  52  52  THR THR R . n 
A 1 98  LEU 98  53  53  LEU LEU R . n 
A 1 99  ALA 99  54  54  ALA ALA R . n 
A 1 100 ASP 100 55  55  ASP ASP R . n 
A 1 101 LEU 101 56  56  LEU LEU R . n 
A 1 102 LEU 102 57  57  LEU LEU R . n 
A 1 103 LEU 103 58  58  LEU LEU R . n 
A 1 104 LEU 104 59  59  LEU LEU R . n 
A 1 105 LEU 105 60  60  LEU LEU R . n 
A 1 106 LEU 106 61  61  LEU LEU R . n 
A 1 107 LEU 107 62  62  LEU LEU R . n 
A 1 108 PRO 108 63  63  PRO PRO R . n 
A 1 109 PHE 109 64  64  PHE PHE R . n 
A 1 110 LYS 110 65  65  LYS LYS R . n 
A 1 111 ILE 111 66  66  ILE ILE R . n 
A 1 112 ILE 112 67  67  ILE ILE R . n 
A 1 113 GLU 113 68  68  GLU GLU R . n 
A 1 114 ALA 114 69  69  ALA ALA R . n 
A 1 115 ALA 115 70  70  ALA ALA R . n 
A 1 116 SER 116 71  71  SER SER R . n 
A 1 117 ASN 117 72  72  ASN ASN R . n 
A 1 118 PHE 118 73  73  PHE PHE R . n 
A 1 119 ARG 119 74  74  ARG ARG R . n 
A 1 120 TRP 120 75  75  TRP TRP R . n 
A 1 121 TYR 121 76  76  TYR TYR R . n 
A 1 122 LEU 122 77  77  LEU LEU R . n 
A 1 123 PRO 123 78  78  PRO PRO R . n 
A 1 124 LYS 124 79  79  LYS LYS R . n 
A 1 125 VAL 125 80  80  VAL VAL R . n 
A 1 126 VAL 126 81  81  VAL VAL R . n 
A 1 127 CYS 127 82  82  CYS CYS R . n 
A 1 128 ALA 128 83  83  ALA ALA R . n 
A 1 129 LEU 129 84  84  LEU LEU R . n 
A 1 130 THR 130 85  85  THR THR R . n 
A 1 131 SER 131 86  86  SER SER R . n 
A 1 132 PHE 132 87  87  PHE PHE R . n 
A 1 133 GLY 133 88  88  GLY GLY R . n 
A 1 134 PHE 134 89  89  PHE PHE R . n 
A 1 135 TYR 135 90  90  TYR TYR R . n 
A 1 136 SER 136 91  91  SER SER R . n 
A 1 137 SER 137 92  92  SER SER R . n 
A 1 138 ILE 138 93  93  ILE ILE R . n 
A 1 139 TYR 139 94  94  TYR TYR R . n 
A 1 140 CYS 140 95  95  CYS CYS R . n 
A 1 141 SER 141 96  96  SER SER R . n 
A 1 142 THR 142 97  97  THR THR R . n 
A 1 143 TRP 143 98  98  TRP TRP R . n 
A 1 144 LEU 144 99  99  LEU LEU R . n 
A 1 145 LEU 145 100 100 LEU LEU R . n 
A 1 146 ALA 146 101 101 ALA ALA R . n 
A 1 147 GLY 147 102 102 GLY GLY R . n 
A 1 148 ILE 148 103 103 ILE ILE R . n 
A 1 149 SER 149 104 104 SER SER R . n 
A 1 150 ILE 150 105 105 ILE ILE R . n 
A 1 151 GLU 151 106 106 GLU GLU R . n 
A 1 152 ARG 152 107 107 ARG ARG R . n 
A 1 153 TYR 153 108 108 TYR TYR R . n 
A 1 154 LEU 154 109 109 LEU LEU R . n 
A 1 155 GLY 155 110 110 GLY GLY R . n 
A 1 156 VAL 156 111 111 VAL VAL R . n 
A 1 157 ALA 157 112 112 ALA ALA R . n 
A 1 158 PHE 158 113 113 PHE PHE R . n 
A 1 159 PRO 159 114 114 PRO PRO R . n 
A 1 160 VAL 160 115 115 VAL VAL R . n 
A 1 161 GLN 161 116 116 GLN GLN R . n 
A 1 162 TYR 162 117 117 TYR TYR R . n 
A 1 163 LYS 163 118 118 LYS LYS R . n 
A 1 164 LEU 164 119 119 LEU LEU R . n 
A 1 165 SER 165 120 120 SER SER R . n 
A 1 166 ARG 166 121 121 ARG ARG R . n 
A 1 167 ARG 167 122 122 ARG ARG R . n 
A 1 168 PRO 168 123 123 PRO PRO R . n 
A 1 169 LEU 169 124 124 LEU LEU R . n 
A 1 170 TYR 170 125 125 TYR TYR R . n 
A 1 171 GLY 171 126 126 GLY GLY R . n 
A 1 172 VAL 172 127 127 VAL VAL R . n 
A 1 173 ILE 173 128 128 ILE ILE R . n 
A 1 174 ALA 174 129 129 ALA ALA R . n 
A 1 175 ALA 175 130 130 ALA ALA R . n 
A 1 176 LEU 176 131 131 LEU LEU R . n 
A 1 177 VAL 177 132 132 VAL VAL R . n 
A 1 178 ALA 178 133 133 ALA ALA R . n 
A 1 179 TRP 179 134 134 TRP TRP R . n 
A 1 180 VAL 180 135 135 VAL VAL R . n 
A 1 181 MET 181 136 136 MET MET R . n 
A 1 182 SER 182 137 137 SER SER R . n 
A 1 183 PHE 183 138 138 PHE PHE R . n 
A 1 184 GLY 184 139 139 GLY GLY R . n 
A 1 185 HIS 185 140 140 HIS HIS R . n 
A 1 186 CYS 186 141 141 CYS CYS R . n 
A 1 187 THR 187 142 142 THR THR R . n 
A 1 188 ILE 188 143 143 ILE ILE R . n 
A 1 189 VAL 189 144 144 VAL VAL R . n 
A 1 190 ILE 190 145 145 ILE ILE R . n 
A 1 191 ILE 191 146 146 ILE ILE R . n 
A 1 192 VAL 192 147 147 VAL VAL R . n 
A 1 193 GLN 193 148 148 GLN GLN R . n 
A 1 194 TYR 194 149 149 TYR TYR R . n 
A 1 195 LEU 195 150 150 LEU LEU R . n 
A 1 196 ASN 196 151 151 ASN ASN R . n 
A 1 197 THR 197 152 ?   ?   ?   R . n 
A 1 198 THR 198 153 ?   ?   ?   R . n 
A 1 199 GLU 199 154 ?   ?   ?   R . n 
A 1 200 GLN 200 155 ?   ?   ?   R . n 
A 1 201 VAL 201 156 ?   ?   ?   R . n 
A 1 202 ARG 202 157 ?   ?   ?   R . n 
A 1 203 SER 203 158 ?   ?   ?   R . n 
A 1 204 GLY 204 159 ?   ?   ?   R . n 
A 1 205 ASN 205 160 ?   ?   ?   R . n 
A 1 206 GLU 206 161 ?   ?   ?   R . n 
A 1 207 ILE 207 162 ?   ?   ?   R . n 
A 1 208 THR 208 163 163 THR THR R . n 
A 1 209 CYS 209 164 164 CYS CYS R . n 
A 1 210 TYR 210 165 165 TYR TYR R . n 
A 1 211 GLU 211 166 166 GLU GLU R . n 
A 1 212 ASN 212 167 167 ASN ASN R . n 
A 1 213 PHE 213 168 168 PHE PHE R . n 
A 1 214 THR 214 169 169 THR THR R . n 
A 1 215 ASP 215 170 170 ASP ASP R . n 
A 1 216 ASN 216 171 171 ASN ASN R . n 
A 1 217 GLN 217 172 172 GLN GLN R . n 
A 1 218 LEU 218 173 173 LEU LEU R . n 
A 1 219 ASP 219 174 174 ASP ASP R . n 
A 1 220 VAL 220 175 175 VAL VAL R . n 
A 1 221 VAL 221 176 176 VAL VAL R . n 
A 1 222 LEU 222 177 177 LEU LEU R . n 
A 1 223 PRO 223 178 178 PRO PRO R . n 
A 1 224 VAL 224 179 179 VAL VAL R . n 
A 1 225 ARG 225 180 180 ARG ARG R . n 
A 1 226 LEU 226 181 181 LEU LEU R . n 
A 1 227 GLU 227 182 182 GLU GLU R . n 
A 1 228 LEU 228 183 183 LEU LEU R . n 
A 1 229 CYS 229 184 184 CYS CYS R . n 
A 1 230 LEU 230 185 185 LEU LEU R . n 
A 1 231 VAL 231 186 186 VAL VAL R . n 
A 1 232 LEU 232 187 187 LEU LEU R . n 
A 1 233 PHE 233 188 188 PHE PHE R . n 
A 1 234 PHE 234 189 189 PHE PHE R . n 
A 1 235 ILE 235 190 190 ILE ILE R . n 
A 1 236 PRO 236 191 191 PRO PRO R . n 
A 1 237 MET 237 192 192 MET MET R . n 
A 1 238 ALA 238 193 193 ALA ALA R . n 
A 1 239 VAL 239 194 194 VAL VAL R . n 
A 1 240 THR 240 195 195 THR THR R . n 
A 1 241 ILE 241 196 196 ILE ILE R . n 
A 1 242 PHE 242 197 197 PHE PHE R . n 
A 1 243 CYS 243 198 198 CYS CYS R . n 
A 1 244 TYR 244 199 199 TYR TYR R . n 
A 1 245 TRP 245 200 200 TRP TRP R . n 
A 1 246 ARG 246 201 201 ARG ARG R . n 
A 1 247 PHE 247 202 202 PHE PHE R . n 
A 1 248 VAL 248 203 203 VAL VAL R . n 
A 1 249 TRP 249 204 204 TRP TRP R . n 
A 1 250 ILE 250 205 205 ILE ILE R . n 
A 1 251 MET 251 206 206 MET MET R . n 
A 1 252 LEU 252 207 207 LEU LEU R . n 
A 1 253 SER 253 208 208 SER SER R . n 
A 1 254 GLN 254 209 209 GLN GLN R . n 
A 1 255 PRO 255 210 210 PRO PRO R . n 
A 1 256 LEU 256 211 211 LEU LEU R . n 
A 1 257 VAL 257 212 212 VAL VAL R . n 
A 1 258 GLY 258 213 213 GLY GLY R . n 
A 1 259 ALA 259 214 214 ALA ALA R . n 
A 1 260 GLN 260 215 215 GLN GLN R . n 
A 1 261 ARG 261 216 216 ARG ARG R . n 
A 1 262 ARG 262 217 217 ARG ARG R . n 
A 1 263 ARG 263 218 218 ARG ARG R . n 
A 1 264 ARG 264 219 219 ARG ARG R . n 
A 1 265 ALA 265 220 220 ALA ALA R . n 
A 1 266 VAL 266 221 221 VAL VAL R . n 
A 1 267 GLY 267 222 222 GLY GLY R . n 
A 1 268 LEU 268 223 223 LEU LEU R . n 
A 1 269 ALA 269 224 224 ALA ALA R . n 
A 1 270 VAL 270 225 225 VAL VAL R . n 
A 1 271 VAL 271 226 226 VAL VAL R . n 
A 1 272 THR 272 227 227 THR THR R . n 
A 1 273 LEU 273 228 228 LEU LEU R . n 
A 1 274 LEU 274 229 229 LEU LEU R . n 
A 1 275 ASN 275 230 230 ASN ASN R . n 
A 1 276 PHE 276 231 231 PHE PHE R . n 
A 1 277 LEU 277 232 232 LEU LEU R . n 
A 1 278 VAL 278 233 233 VAL VAL R . n 
A 1 279 CYS 279 234 234 CYS CYS R . n 
A 1 280 PHE 280 235 235 PHE PHE R . n 
A 1 281 GLY 281 236 236 GLY GLY R . n 
A 1 282 PRO 282 237 237 PRO PRO R . n 
A 1 283 TYR 283 238 238 TYR TYR R . n 
A 1 284 ASN 284 239 239 ASN ASN R . n 
A 1 285 VAL 285 240 240 VAL VAL R . n 
A 1 286 SER 286 241 241 SER SER R . n 
A 1 287 HIS 287 242 242 HIS HIS R . n 
A 1 288 LEU 288 243 243 LEU LEU R . n 
A 1 289 VAL 289 244 244 VAL VAL R . n 
A 1 290 GLY 290 245 245 GLY GLY R . n 
A 1 291 TYR 291 246 246 TYR TYR R . n 
A 1 292 HIS 292 247 247 HIS HIS R . n 
A 1 293 GLN 293 248 248 GLN GLN R . n 
A 1 294 ARG 294 249 249 ARG ARG R . n 
A 1 295 LYS 295 250 250 LYS LYS R . n 
A 1 296 SER 296 251 251 SER SER R . n 
A 1 297 PRO 297 252 252 PRO PRO R . n 
A 1 298 TRP 298 253 253 TRP TRP R . n 
A 1 299 TRP 299 254 254 TRP TRP R . n 
A 1 300 ARG 300 255 255 ARG ARG R . n 
A 1 301 SER 301 256 256 SER SER R . n 
A 1 302 ILE 302 257 257 ILE ILE R . n 
A 1 303 ALA 303 258 258 ALA ALA R . n 
A 1 304 VAL 304 259 259 VAL VAL R . n 
A 1 305 VAL 305 260 260 VAL VAL R . n 
A 1 306 PHE 306 261 261 PHE PHE R . n 
A 1 307 SER 307 262 262 SER SER R . n 
A 1 308 SER 308 263 263 SER SER R . n 
A 1 309 LEU 309 264 264 LEU LEU R . n 
A 1 310 ASN 310 265 265 ASN ASN R . n 
A 1 311 ALA 311 266 266 ALA ALA R . n 
A 1 312 SER 312 267 267 SER SER R . n 
A 1 313 LEU 313 268 268 LEU LEU R . n 
A 1 314 ASP 314 269 269 ASP ASP R . n 
A 1 315 PRO 315 270 270 PRO PRO R . n 
A 1 316 LEU 316 271 271 LEU LEU R . n 
A 1 317 LEU 317 272 272 LEU LEU R . n 
A 1 318 PHE 318 273 273 PHE PHE R . n 
A 1 319 TYR 319 274 274 TYR TYR R . n 
A 1 320 PHE 320 275 275 PHE PHE R . n 
A 1 321 SER 321 276 276 SER SER R . n 
A 1 322 SER 322 277 277 SER SER R . n 
A 1 323 SER 323 278 278 SER SER R . n 
A 1 324 VAL 324 279 279 VAL VAL R . n 
A 1 325 VAL 325 280 ?   ?   ?   R . n 
A 1 326 ARG 326 281 ?   ?   ?   R . n 
A 1 327 ARG 327 282 ?   ?   ?   R . n 
A 1 328 ALA 328 283 ?   ?   ?   R . n 
A 1 329 PHE 329 284 ?   ?   ?   R . n 
A 1 330 GLY 330 285 ?   ?   ?   R . n 
A 1 331 ARG 331 286 ?   ?   ?   R . n 
A 1 332 GLY 332 287 ?   ?   ?   R . n 
A 1 333 LEU 333 288 ?   ?   ?   R . n 
A 1 334 GLN 334 289 ?   ?   ?   R . n 
A 1 335 VAL 335 290 ?   ?   ?   R . n 
A 1 336 LEU 336 291 ?   ?   ?   R . n 
A 1 337 ARG 337 292 ?   ?   ?   R . n 
A 1 338 ASN 338 293 ?   ?   ?   R . n 
A 1 339 GLN 339 294 ?   ?   ?   R . n 
A 1 340 GLY 340 295 ?   ?   ?   R . n 
A 1 341 SER 341 296 ?   ?   ?   R . n 
A 1 342 SER 342 297 ?   ?   ?   R . n 
A 1 343 LEU 343 298 ?   ?   ?   R . n 
A 1 344 LEU 344 299 ?   ?   ?   R . n 
A 1 345 GLY 345 300 ?   ?   ?   R . n 
A 1 346 ARG 346 301 ?   ?   ?   R . n 
A 1 347 ARG 347 302 ?   ?   ?   R . n 
A 1 348 GLY 348 303 ?   ?   ?   R . n 
A 1 349 LYS 349 304 ?   ?   ?   R . n 
A 1 350 ASP 350 305 ?   ?   ?   R . n 
A 1 351 THR 351 306 ?   ?   ?   R . n 
A 1 352 ALA 352 307 ?   ?   ?   R . n 
A 1 353 GLU 353 308 ?   ?   ?   R . n 
A 1 354 GLY 354 309 ?   ?   ?   R . n 
A 1 355 THR 355 310 ?   ?   ?   R . n 
A 1 356 ASN 356 311 ?   ?   ?   R . n 
A 1 357 GLU 357 312 ?   ?   ?   R . n 
A 1 358 ASP 358 313 ?   ?   ?   R . n 
A 1 359 ARG 359 314 ?   ?   ?   R . n 
A 1 360 GLY 360 315 ?   ?   ?   R . n 
A 1 361 VAL 361 316 ?   ?   ?   R . n 
A 1 362 GLY 362 317 ?   ?   ?   R . n 
A 1 363 GLN 363 318 ?   ?   ?   R . n 
A 1 364 GLY 364 319 ?   ?   ?   R . n 
A 1 365 GLU 365 320 ?   ?   ?   R . n 
A 1 366 GLY 366 321 ?   ?   ?   R . n 
A 1 367 MET 367 322 ?   ?   ?   R . n 
A 1 368 PRO 368 323 ?   ?   ?   R . n 
A 1 369 SER 369 324 ?   ?   ?   R . n 
A 1 370 SER 370 325 ?   ?   ?   R . n 
A 1 371 ASP 371 326 ?   ?   ?   R . n 
A 1 372 PHE 372 327 ?   ?   ?   R . n 
A 1 373 THR 373 328 ?   ?   ?   R . n 
A 1 374 THR 374 329 ?   ?   ?   R . n 
A 1 375 GLU 375 330 ?   ?   ?   R . n 
A 1 376 ALA 376 331 ?   ?   ?   R . n 
A 1 377 ALA 377 332 ?   ?   ?   R . n 
A 1 378 ALA 378 333 ?   ?   ?   R . n 
A 1 379 VAL 379 334 ?   ?   ?   R . n 
A 1 380 PHE 380 335 ?   ?   ?   R . n 
A 1 381 THR 381 336 ?   ?   ?   R . n 
A 1 382 LEU 382 337 ?   ?   ?   R . n 
A 1 383 GLU 383 338 ?   ?   ?   R . n 
A 1 384 ASP 384 339 ?   ?   ?   R . n 
A 1 385 PHE 385 340 ?   ?   ?   R . n 
A 1 386 VAL 386 341 ?   ?   ?   R . n 
A 1 387 GLY 387 342 ?   ?   ?   R . n 
A 1 388 ASP 388 343 ?   ?   ?   R . n 
A 1 389 TRP 389 344 ?   ?   ?   R . n 
A 1 390 GLU 390 345 ?   ?   ?   R . n 
A 1 391 GLN 391 346 ?   ?   ?   R . n 
A 1 392 THR 392 347 ?   ?   ?   R . n 
A 1 393 ALA 393 348 ?   ?   ?   R . n 
A 1 394 ALA 394 349 ?   ?   ?   R . n 
A 1 395 TYR 395 350 ?   ?   ?   R . n 
A 1 396 ASN 396 351 ?   ?   ?   R . n 
A 1 397 LEU 397 352 ?   ?   ?   R . n 
A 1 398 ASP 398 353 ?   ?   ?   R . n 
A 1 399 GLN 399 354 ?   ?   ?   R . n 
A 1 400 VAL 400 355 ?   ?   ?   R . n 
A 1 401 LEU 401 356 ?   ?   ?   R . n 
A 1 402 GLU 402 357 ?   ?   ?   R . n 
A 1 403 GLN 403 358 ?   ?   ?   R . n 
A 1 404 GLY 404 359 ?   ?   ?   R . n 
A 1 405 GLY 405 360 ?   ?   ?   R . n 
A 1 406 VAL 406 361 ?   ?   ?   R . n 
A 1 407 SER 407 362 ?   ?   ?   R . n 
A 1 408 SER 408 363 ?   ?   ?   R . n 
A 1 409 LEU 409 364 ?   ?   ?   R . n 
A 1 410 LEU 410 365 ?   ?   ?   R . n 
A 1 411 GLN 411 366 ?   ?   ?   R . n 
A 1 412 ASN 412 367 ?   ?   ?   R . n 
A 1 413 LEU 413 368 ?   ?   ?   R . n 
A 1 414 ALA 414 369 ?   ?   ?   R . n 
A 1 415 VAL 415 370 ?   ?   ?   R . n 
A 1 416 SER 416 371 ?   ?   ?   R . n 
A 1 417 VAL 417 372 ?   ?   ?   R . n 
A 1 418 THR 418 373 ?   ?   ?   R . n 
A 1 419 PRO 419 374 ?   ?   ?   R . n 
A 1 420 ILE 420 375 ?   ?   ?   R . n 
A 1 421 GLN 421 376 ?   ?   ?   R . n 
A 1 422 ARG 422 377 ?   ?   ?   R . n 
A 1 423 ILE 423 378 ?   ?   ?   R . n 
A 1 424 VAL 424 379 ?   ?   ?   R . n 
A 1 425 ARG 425 380 ?   ?   ?   R . n 
A 1 426 SER 426 381 ?   ?   ?   R . n 
A 1 427 GLY 427 382 ?   ?   ?   R . n 
A 1 428 GLU 428 383 ?   ?   ?   R . n 
A 1 429 ASN 429 384 ?   ?   ?   R . n 
A 1 430 ALA 430 385 ?   ?   ?   R . n 
A 1 431 LEU 431 386 ?   ?   ?   R . n 
A 1 432 LYS 432 387 ?   ?   ?   R . n 
A 1 433 ILE 433 388 ?   ?   ?   R . n 
A 1 434 ASP 434 389 ?   ?   ?   R . n 
A 1 435 ILE 435 390 ?   ?   ?   R . n 
A 1 436 HIS 436 391 ?   ?   ?   R . n 
A 1 437 VAL 437 392 ?   ?   ?   R . n 
A 1 438 ILE 438 393 ?   ?   ?   R . n 
A 1 439 ILE 439 394 ?   ?   ?   R . n 
A 1 440 PRO 440 395 ?   ?   ?   R . n 
A 1 441 TYR 441 396 ?   ?   ?   R . n 
A 1 442 GLU 442 397 ?   ?   ?   R . n 
A 1 443 GLY 443 398 ?   ?   ?   R . n 
A 1 444 LEU 444 399 ?   ?   ?   R . n 
A 1 445 SER 445 400 ?   ?   ?   R . n 
A 1 446 ALA 446 401 ?   ?   ?   R . n 
A 1 447 ASP 447 402 ?   ?   ?   R . n 
A 1 448 GLN 448 403 ?   ?   ?   R . n 
A 1 449 MET 449 404 ?   ?   ?   R . n 
A 1 450 ALA 450 405 ?   ?   ?   R . n 
A 1 451 GLN 451 406 ?   ?   ?   R . n 
A 1 452 ILE 452 407 ?   ?   ?   R . n 
A 1 453 GLU 453 408 ?   ?   ?   R . n 
A 1 454 GLU 454 409 ?   ?   ?   R . n 
A 1 455 VAL 455 410 ?   ?   ?   R . n 
A 1 456 PHE 456 411 ?   ?   ?   R . n 
A 1 457 LYS 457 412 ?   ?   ?   R . n 
A 1 458 VAL 458 413 ?   ?   ?   R . n 
A 1 459 VAL 459 414 ?   ?   ?   R . n 
A 1 460 TYR 460 415 ?   ?   ?   R . n 
A 1 461 PRO 461 416 ?   ?   ?   R . n 
A 1 462 VAL 462 417 ?   ?   ?   R . n 
A 1 463 ASP 463 418 ?   ?   ?   R . n 
A 1 464 ASP 464 419 ?   ?   ?   R . n 
A 1 465 HIS 465 420 ?   ?   ?   R . n 
A 1 466 HIS 466 421 ?   ?   ?   R . n 
A 1 467 PHE 467 422 ?   ?   ?   R . n 
A 1 468 LYS 468 423 ?   ?   ?   R . n 
A 1 469 VAL 469 424 ?   ?   ?   R . n 
A 1 470 ILE 470 425 ?   ?   ?   R . n 
A 1 471 LEU 471 426 ?   ?   ?   R . n 
A 1 472 PRO 472 427 ?   ?   ?   R . n 
A 1 473 TYR 473 428 ?   ?   ?   R . n 
A 1 474 GLY 474 429 ?   ?   ?   R . n 
A 1 475 THR 475 430 ?   ?   ?   R . n 
A 1 476 LEU 476 431 ?   ?   ?   R . n 
A 1 477 VAL 477 432 ?   ?   ?   R . n 
A 1 478 ILE 478 433 ?   ?   ?   R . n 
A 1 479 ASP 479 434 ?   ?   ?   R . n 
A 1 480 GLY 480 435 ?   ?   ?   R . n 
A 1 481 VAL 481 436 ?   ?   ?   R . n 
A 1 482 THR 482 437 ?   ?   ?   R . n 
A 1 483 PRO 483 438 ?   ?   ?   R . n 
A 1 484 ASN 484 439 ?   ?   ?   R . n 
A 1 485 MET 485 440 ?   ?   ?   R . n 
A 1 486 LEU 486 441 ?   ?   ?   R . n 
A 1 487 ASN 487 442 ?   ?   ?   R . n 
A 1 488 TYR 488 443 ?   ?   ?   R . n 
A 1 489 PHE 489 444 ?   ?   ?   R . n 
A 1 490 GLY 490 445 ?   ?   ?   R . n 
A 1 491 ARG 491 446 ?   ?   ?   R . n 
A 1 492 PRO 492 447 ?   ?   ?   R . n 
A 1 493 TYR 493 448 ?   ?   ?   R . n 
A 1 494 GLU 494 449 ?   ?   ?   R . n 
A 1 495 GLY 495 450 ?   ?   ?   R . n 
A 1 496 ILE 496 451 ?   ?   ?   R . n 
A 1 497 ALA 497 452 ?   ?   ?   R . n 
A 1 498 VAL 498 453 ?   ?   ?   R . n 
A 1 499 PHE 499 454 ?   ?   ?   R . n 
A 1 500 ASP 500 455 ?   ?   ?   R . n 
A 1 501 GLY 501 456 ?   ?   ?   R . n 
A 1 502 LYS 502 457 ?   ?   ?   R . n 
A 1 503 LYS 503 458 ?   ?   ?   R . n 
A 1 504 ILE 504 459 ?   ?   ?   R . n 
A 1 505 THR 505 460 ?   ?   ?   R . n 
A 1 506 VAL 506 461 ?   ?   ?   R . n 
A 1 507 THR 507 462 ?   ?   ?   R . n 
A 1 508 GLY 508 463 ?   ?   ?   R . n 
A 1 509 THR 509 464 ?   ?   ?   R . n 
A 1 510 LEU 510 465 ?   ?   ?   R . n 
A 1 511 TRP 511 466 ?   ?   ?   R . n 
A 1 512 ASN 512 467 ?   ?   ?   R . n 
A 1 513 GLY 513 468 ?   ?   ?   R . n 
A 1 514 ASN 514 469 ?   ?   ?   R . n 
A 1 515 LYS 515 470 ?   ?   ?   R . n 
A 1 516 ILE 516 471 ?   ?   ?   R . n 
A 1 517 ILE 517 472 ?   ?   ?   R . n 
A 1 518 ASP 518 473 ?   ?   ?   R . n 
A 1 519 GLU 519 474 ?   ?   ?   R . n 
A 1 520 ARG 520 475 ?   ?   ?   R . n 
A 1 521 LEU 521 476 ?   ?   ?   R . n 
A 1 522 ILE 522 477 ?   ?   ?   R . n 
A 1 523 THR 523 478 ?   ?   ?   R . n 
A 1 524 PRO 524 479 ?   ?   ?   R . n 
A 1 525 ASP 525 480 ?   ?   ?   R . n 
A 1 526 GLY 526 481 ?   ?   ?   R . n 
A 1 527 SER 527 482 ?   ?   ?   R . n 
A 1 528 MET 528 483 ?   ?   ?   R . n 
A 1 529 LEU 529 484 ?   ?   ?   R . n 
A 1 530 PHE 530 485 ?   ?   ?   R . n 
A 1 531 ARG 531 486 ?   ?   ?   R . n 
A 1 532 VAL 532 487 ?   ?   ?   R . n 
A 1 533 THR 533 488 ?   ?   ?   R . n 
A 1 534 ILE 534 489 ?   ?   ?   R . n 
A 1 535 ASN 535 490 ?   ?   ?   R . n 
A 1 536 SER 536 491 ?   ?   ?   R . n 
A 1 537 HIS 537 492 ?   ?   ?   R . n 
A 1 538 HIS 538 493 ?   ?   ?   R . n 
A 1 539 HIS 539 494 ?   ?   ?   R . n 
A 1 540 HIS 540 495 ?   ?   ?   R . n 
A 1 541 HIS 541 496 ?   ?   ?   R . n 
A 1 542 HIS 542 497 ?   ?   ?   R . n 
A 1 543 HIS 543 498 ?   ?   ?   R . n 
A 1 544 HIS 544 499 ?   ?   ?   R . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   GLY 2   2   ?   ?   ?   A . n 
B 2 3   CYS 3   3   ?   ?   ?   A . n 
B 2 4   THR 4   4   4   THR THR A . n 
B 2 5   LEU 5   5   5   LEU LEU A . n 
B 2 6   SER 6   6   6   SER SER A . n 
B 2 7   ALA 7   7   7   ALA ALA A . n 
B 2 8   GLU 8   8   8   GLU GLU A . n 
B 2 9   ASP 9   9   9   ASP ASP A . n 
B 2 10  LYS 10  10  10  LYS LYS A . n 
B 2 11  ALA 11  11  11  ALA ALA A . n 
B 2 12  ALA 12  12  12  ALA ALA A . n 
B 2 13  VAL 13  13  13  VAL VAL A . n 
B 2 14  GLU 14  14  14  GLU GLU A . n 
B 2 15  ARG 15  15  15  ARG ARG A . n 
B 2 16  SER 16  16  16  SER SER A . n 
B 2 17  LYS 17  17  17  LYS LYS A . n 
B 2 18  MET 18  18  18  MET MET A . n 
B 2 19  ILE 19  19  19  ILE ILE A . n 
B 2 20  ASP 20  20  20  ASP ASP A . n 
B 2 21  ARG 21  21  21  ARG ARG A . n 
B 2 22  ASN 22  22  22  ASN ASN A . n 
B 2 23  LEU 23  23  23  LEU LEU A . n 
B 2 24  ARG 24  24  24  ARG ARG A . n 
B 2 25  GLU 25  25  25  GLU GLU A . n 
B 2 26  ASP 26  26  26  ASP ASP A . n 
B 2 27  GLY 27  27  27  GLY GLY A . n 
B 2 28  GLU 28  28  28  GLU GLU A . n 
B 2 29  LYS 29  29  29  LYS LYS A . n 
B 2 30  ALA 30  30  30  ALA ALA A . n 
B 2 31  ALA 31  31  31  ALA ALA A . n 
B 2 32  ARG 32  32  32  ARG ARG A . n 
B 2 33  GLU 33  33  33  GLU GLU A . n 
B 2 34  VAL 34  34  34  VAL VAL A . n 
B 2 35  LYS 35  35  35  LYS LYS A . n 
B 2 36  LEU 36  36  36  LEU LEU A . n 
B 2 37  LEU 37  37  37  LEU LEU A . n 
B 2 38  LEU 38  38  38  LEU LEU A . n 
B 2 39  LEU 39  39  39  LEU LEU A . n 
B 2 40  GLY 40  40  40  GLY GLY A . n 
B 2 41  ALA 41  41  41  ALA ALA A . n 
B 2 42  GLY 42  42  42  GLY GLY A . n 
B 2 43  GLU 43  43  43  GLU GLU A . n 
B 2 44  SER 44  44  44  SER SER A . n 
B 2 45  GLY 45  45  45  GLY GLY A . n 
B 2 46  LYS 46  46  46  LYS LYS A . n 
B 2 47  ASN 47  47  47  ASN ASN A . n 
B 2 48  THR 48  48  48  THR THR A . n 
B 2 49  ILE 49  49  49  ILE ILE A . n 
B 2 50  VAL 50  50  50  VAL VAL A . n 
B 2 51  LYS 51  51  51  LYS LYS A . n 
B 2 52  GLN 52  52  52  GLN GLN A . n 
B 2 53  MET 53  53  53  MET MET A . n 
B 2 54  LYS 54  54  54  LYS LYS A . n 
B 2 55  ILE 55  55  ?   ?   ?   A . n 
B 2 56  ILE 56  56  ?   ?   ?   A . n 
B 2 57  HIS 57  57  ?   ?   ?   A . n 
B 2 58  GLU 58  58  ?   ?   ?   A . n 
B 2 59  ALA 59  59  ?   ?   ?   A . n 
B 2 60  GLY 60  60  ?   ?   ?   A . n 
B 2 61  TYR 61  61  ?   ?   ?   A . n 
B 2 62  SER 62  62  ?   ?   ?   A . n 
B 2 63  GLU 63  63  ?   ?   ?   A . n 
B 2 64  GLU 64  64  ?   ?   ?   A . n 
B 2 65  GLU 65  65  ?   ?   ?   A . n 
B 2 66  CYS 66  66  ?   ?   ?   A . n 
B 2 67  LYS 67  67  ?   ?   ?   A . n 
B 2 68  GLN 68  68  ?   ?   ?   A . n 
B 2 69  TYR 69  69  ?   ?   ?   A . n 
B 2 70  LYS 70  70  ?   ?   ?   A . n 
B 2 71  ALA 71  71  ?   ?   ?   A . n 
B 2 72  VAL 72  72  ?   ?   ?   A . n 
B 2 73  VAL 73  73  ?   ?   ?   A . n 
B 2 74  TYR 74  74  ?   ?   ?   A . n 
B 2 75  SER 75  75  ?   ?   ?   A . n 
B 2 76  ASN 76  76  ?   ?   ?   A . n 
B 2 77  THR 77  77  ?   ?   ?   A . n 
B 2 78  ILE 78  78  ?   ?   ?   A . n 
B 2 79  GLN 79  79  ?   ?   ?   A . n 
B 2 80  SER 80  80  ?   ?   ?   A . n 
B 2 81  ILE 81  81  ?   ?   ?   A . n 
B 2 82  ILE 82  82  ?   ?   ?   A . n 
B 2 83  ALA 83  83  ?   ?   ?   A . n 
B 2 84  ILE 84  84  ?   ?   ?   A . n 
B 2 85  ILE 85  85  ?   ?   ?   A . n 
B 2 86  ARG 86  86  ?   ?   ?   A . n 
B 2 87  ALA 87  87  ?   ?   ?   A . n 
B 2 88  MET 88  88  ?   ?   ?   A . n 
B 2 89  GLY 89  89  ?   ?   ?   A . n 
B 2 90  ARG 90  90  ?   ?   ?   A . n 
B 2 91  LEU 91  91  ?   ?   ?   A . n 
B 2 92  LYS 92  92  ?   ?   ?   A . n 
B 2 93  ILE 93  93  ?   ?   ?   A . n 
B 2 94  ASP 94  94  ?   ?   ?   A . n 
B 2 95  PHE 95  95  ?   ?   ?   A . n 
B 2 96  GLY 96  96  ?   ?   ?   A . n 
B 2 97  ASP 97  97  ?   ?   ?   A . n 
B 2 98  SER 98  98  ?   ?   ?   A . n 
B 2 99  ALA 99  99  ?   ?   ?   A . n 
B 2 100 ARG 100 100 ?   ?   ?   A . n 
B 2 101 ALA 101 101 ?   ?   ?   A . n 
B 2 102 ASP 102 102 ?   ?   ?   A . n 
B 2 103 ASP 103 103 ?   ?   ?   A . n 
B 2 104 ALA 104 104 ?   ?   ?   A . n 
B 2 105 ARG 105 105 ?   ?   ?   A . n 
B 2 106 GLN 106 106 ?   ?   ?   A . n 
B 2 107 LEU 107 107 ?   ?   ?   A . n 
B 2 108 PHE 108 108 ?   ?   ?   A . n 
B 2 109 VAL 109 109 ?   ?   ?   A . n 
B 2 110 LEU 110 110 ?   ?   ?   A . n 
B 2 111 ALA 111 111 ?   ?   ?   A . n 
B 2 112 GLY 112 112 ?   ?   ?   A . n 
B 2 113 ALA 113 113 ?   ?   ?   A . n 
B 2 114 ALA 114 114 ?   ?   ?   A . n 
B 2 115 GLU 115 115 ?   ?   ?   A . n 
B 2 116 GLU 116 116 ?   ?   ?   A . n 
B 2 117 GLY 117 117 ?   ?   ?   A . n 
B 2 118 PHE 118 118 ?   ?   ?   A . n 
B 2 119 MET 119 119 ?   ?   ?   A . n 
B 2 120 THR 120 120 ?   ?   ?   A . n 
B 2 121 ALA 121 121 ?   ?   ?   A . n 
B 2 122 GLU 122 122 ?   ?   ?   A . n 
B 2 123 LEU 123 123 ?   ?   ?   A . n 
B 2 124 ALA 124 124 ?   ?   ?   A . n 
B 2 125 GLY 125 125 ?   ?   ?   A . n 
B 2 126 VAL 126 126 ?   ?   ?   A . n 
B 2 127 ILE 127 127 ?   ?   ?   A . n 
B 2 128 LYS 128 128 ?   ?   ?   A . n 
B 2 129 ARG 129 129 ?   ?   ?   A . n 
B 2 130 LEU 130 130 ?   ?   ?   A . n 
B 2 131 TRP 131 131 ?   ?   ?   A . n 
B 2 132 LYS 132 132 ?   ?   ?   A . n 
B 2 133 ASP 133 133 ?   ?   ?   A . n 
B 2 134 SER 134 134 ?   ?   ?   A . n 
B 2 135 GLY 135 135 ?   ?   ?   A . n 
B 2 136 VAL 136 136 ?   ?   ?   A . n 
B 2 137 GLN 137 137 ?   ?   ?   A . n 
B 2 138 ALA 138 138 ?   ?   ?   A . n 
B 2 139 CYS 139 139 ?   ?   ?   A . n 
B 2 140 PHE 140 140 ?   ?   ?   A . n 
B 2 141 ASN 141 141 ?   ?   ?   A . n 
B 2 142 ARG 142 142 ?   ?   ?   A . n 
B 2 143 SER 143 143 ?   ?   ?   A . n 
B 2 144 ARG 144 144 ?   ?   ?   A . n 
B 2 145 GLU 145 145 ?   ?   ?   A . n 
B 2 146 TYR 146 146 ?   ?   ?   A . n 
B 2 147 GLN 147 147 ?   ?   ?   A . n 
B 2 148 LEU 148 148 ?   ?   ?   A . n 
B 2 149 ASN 149 149 ?   ?   ?   A . n 
B 2 150 ASP 150 150 ?   ?   ?   A . n 
B 2 151 SER 151 151 ?   ?   ?   A . n 
B 2 152 ALA 152 152 ?   ?   ?   A . n 
B 2 153 ALA 153 153 ?   ?   ?   A . n 
B 2 154 TYR 154 154 ?   ?   ?   A . n 
B 2 155 TYR 155 155 ?   ?   ?   A . n 
B 2 156 LEU 156 156 ?   ?   ?   A . n 
B 2 157 ASN 157 157 ?   ?   ?   A . n 
B 2 158 ASP 158 158 ?   ?   ?   A . n 
B 2 159 LEU 159 159 ?   ?   ?   A . n 
B 2 160 ASP 160 160 ?   ?   ?   A . n 
B 2 161 ARG 161 161 ?   ?   ?   A . n 
B 2 162 ILE 162 162 ?   ?   ?   A . n 
B 2 163 ALA 163 163 ?   ?   ?   A . n 
B 2 164 GLN 164 164 ?   ?   ?   A . n 
B 2 165 PRO 165 165 ?   ?   ?   A . n 
B 2 166 ASN 166 166 ?   ?   ?   A . n 
B 2 167 TYR 167 167 ?   ?   ?   A . n 
B 2 168 ILE 168 168 ?   ?   ?   A . n 
B 2 169 PRO 169 169 ?   ?   ?   A . n 
B 2 170 THR 170 170 ?   ?   ?   A . n 
B 2 171 GLN 171 171 ?   ?   ?   A . n 
B 2 172 GLN 172 172 ?   ?   ?   A . n 
B 2 173 ASP 173 173 ?   ?   ?   A . n 
B 2 174 VAL 174 174 ?   ?   ?   A . n 
B 2 175 LEU 175 175 ?   ?   ?   A . n 
B 2 176 ARG 176 176 ?   ?   ?   A . n 
B 2 177 THR 177 177 ?   ?   ?   A . n 
B 2 178 ARG 178 178 ?   ?   ?   A . n 
B 2 179 VAL 179 179 ?   ?   ?   A . n 
B 2 180 LYS 180 180 ?   ?   ?   A . n 
B 2 181 THR 181 181 ?   ?   ?   A . n 
B 2 182 THR 182 182 182 THR THR A . n 
B 2 183 GLY 183 183 183 GLY GLY A . n 
B 2 184 ILE 184 184 184 ILE ILE A . n 
B 2 185 VAL 185 185 185 VAL VAL A . n 
B 2 186 GLU 186 186 186 GLU GLU A . n 
B 2 187 THR 187 187 187 THR THR A . n 
B 2 188 HIS 188 188 188 HIS HIS A . n 
B 2 189 PHE 189 189 189 PHE PHE A . n 
B 2 190 THR 190 190 190 THR THR A . n 
B 2 191 PHE 191 191 191 PHE PHE A . n 
B 2 192 LYS 192 192 192 LYS LYS A . n 
B 2 193 ASP 193 193 193 ASP ASP A . n 
B 2 194 LEU 194 194 194 LEU LEU A . n 
B 2 195 HIS 195 195 195 HIS HIS A . n 
B 2 196 PHE 196 196 196 PHE PHE A . n 
B 2 197 LYS 197 197 197 LYS LYS A . n 
B 2 198 MET 198 198 198 MET MET A . n 
B 2 199 PHE 199 199 199 PHE PHE A . n 
B 2 200 ASP 200 200 200 ASP ASP A . n 
B 2 201 VAL 201 201 201 VAL VAL A . n 
B 2 202 GLY 202 202 202 GLY GLY A . n 
B 2 203 ALA 203 203 203 ALA ALA A . n 
B 2 204 GLN 204 204 204 GLN GLN A . n 
B 2 205 ARG 205 205 205 ARG ARG A . n 
B 2 206 SER 206 206 206 SER SER A . n 
B 2 207 GLU 207 207 207 GLU GLU A . n 
B 2 208 ARG 208 208 208 ARG ARG A . n 
B 2 209 LYS 209 209 209 LYS LYS A . n 
B 2 210 LYS 210 210 210 LYS LYS A . n 
B 2 211 TRP 211 211 211 TRP TRP A . n 
B 2 212 ILE 212 212 212 ILE ILE A . n 
B 2 213 HIS 213 213 213 HIS HIS A . n 
B 2 214 CYS 214 214 214 CYS CYS A . n 
B 2 215 PHE 215 215 215 PHE PHE A . n 
B 2 216 GLU 216 216 216 GLU GLU A . n 
B 2 217 GLY 217 217 217 GLY GLY A . n 
B 2 218 VAL 218 218 218 VAL VAL A . n 
B 2 219 THR 219 219 219 THR THR A . n 
B 2 220 ALA 220 220 220 ALA ALA A . n 
B 2 221 ILE 221 221 221 ILE ILE A . n 
B 2 222 ILE 222 222 222 ILE ILE A . n 
B 2 223 PHE 223 223 223 PHE PHE A . n 
B 2 224 CYS 224 224 224 CYS CYS A . n 
B 2 225 VAL 225 225 225 VAL VAL A . n 
B 2 226 ALA 226 226 226 ALA ALA A . n 
B 2 227 LEU 227 227 227 LEU LEU A . n 
B 2 228 SER 228 228 228 SER SER A . n 
B 2 229 ASP 229 229 229 ASP ASP A . n 
B 2 230 TYR 230 230 230 TYR TYR A . n 
B 2 231 ASP 231 231 231 ASP ASP A . n 
B 2 232 LEU 232 232 232 LEU LEU A . n 
B 2 233 VAL 233 233 233 VAL VAL A . n 
B 2 234 LEU 234 234 234 LEU LEU A . n 
B 2 235 ALA 235 235 235 ALA ALA A . n 
B 2 236 GLU 236 236 236 GLU GLU A . n 
B 2 237 ASP 237 237 237 ASP ASP A . n 
B 2 238 GLU 238 238 238 GLU GLU A . n 
B 2 239 GLU 239 239 239 GLU GLU A . n 
B 2 240 MET 240 240 240 MET MET A . n 
B 2 241 ASN 241 241 241 ASN ASN A . n 
B 2 242 ARG 242 242 242 ARG ARG A . n 
B 2 243 MET 243 243 243 MET MET A . n 
B 2 244 HIS 244 244 244 HIS HIS A . n 
B 2 245 ALA 245 245 245 ALA ALA A . n 
B 2 246 SER 246 246 246 SER SER A . n 
B 2 247 MET 247 247 247 MET MET A . n 
B 2 248 LYS 248 248 248 LYS LYS A . n 
B 2 249 LEU 249 249 249 LEU LEU A . n 
B 2 250 PHE 250 250 250 PHE PHE A . n 
B 2 251 ASP 251 251 251 ASP ASP A . n 
B 2 252 SER 252 252 252 SER SER A . n 
B 2 253 ILE 253 253 253 ILE ILE A . n 
B 2 254 CYS 254 254 254 CYS CYS A . n 
B 2 255 ASN 255 255 255 ASN ASN A . n 
B 2 256 ASN 256 256 256 ASN ASN A . n 
B 2 257 LYS 257 257 257 LYS LYS A . n 
B 2 258 TRP 258 258 258 TRP TRP A . n 
B 2 259 PHE 259 259 259 PHE PHE A . n 
B 2 260 THR 260 260 260 THR THR A . n 
B 2 261 ASP 261 261 261 ASP ASP A . n 
B 2 262 THR 262 262 262 THR THR A . n 
B 2 263 SER 263 263 263 SER SER A . n 
B 2 264 ILE 264 264 264 ILE ILE A . n 
B 2 265 ILE 265 265 265 ILE ILE A . n 
B 2 266 LEU 266 266 266 LEU LEU A . n 
B 2 267 PHE 267 267 267 PHE PHE A . n 
B 2 268 LEU 268 268 268 LEU LEU A . n 
B 2 269 ASN 269 269 269 ASN ASN A . n 
B 2 270 LYS 270 270 270 LYS LYS A . n 
B 2 271 LYS 271 271 271 LYS LYS A . n 
B 2 272 ASP 272 272 272 ASP ASP A . n 
B 2 273 LEU 273 273 273 LEU LEU A . n 
B 2 274 PHE 274 274 274 PHE PHE A . n 
B 2 275 GLU 275 275 275 GLU GLU A . n 
B 2 276 GLU 276 276 276 GLU GLU A . n 
B 2 277 LYS 277 277 277 LYS LYS A . n 
B 2 278 ILE 278 278 278 ILE ILE A . n 
B 2 279 LYS 279 279 279 LYS LYS A . n 
B 2 280 LYS 280 280 280 LYS LYS A . n 
B 2 281 SER 281 281 281 SER SER A . n 
B 2 282 PRO 282 282 282 PRO PRO A . n 
B 2 283 LEU 283 283 283 LEU LEU A . n 
B 2 284 THR 284 284 284 THR THR A . n 
B 2 285 ILE 285 285 285 ILE ILE A . n 
B 2 286 CYS 286 286 286 CYS CYS A . n 
B 2 287 TYR 287 287 287 TYR TYR A . n 
B 2 288 PRO 288 288 288 PRO PRO A . n 
B 2 289 GLU 289 289 289 GLU GLU A . n 
B 2 290 TYR 290 290 290 TYR TYR A . n 
B 2 291 ALA 291 291 291 ALA ALA A . n 
B 2 292 GLY 292 292 292 GLY GLY A . n 
B 2 293 SER 293 293 293 SER SER A . n 
B 2 294 ASN 294 294 294 ASN ASN A . n 
B 2 295 THR 295 295 295 THR THR A . n 
B 2 296 TYR 296 296 296 TYR TYR A . n 
B 2 297 GLU 297 297 297 GLU GLU A . n 
B 2 298 GLU 298 298 298 GLU GLU A . n 
B 2 299 ALA 299 299 299 ALA ALA A . n 
B 2 300 ALA 300 300 300 ALA ALA A . n 
B 2 301 ALA 301 301 301 ALA ALA A . n 
B 2 302 TYR 302 302 302 TYR TYR A . n 
B 2 303 ILE 303 303 303 ILE ILE A . n 
B 2 304 GLN 304 304 304 GLN GLN A . n 
B 2 305 CYS 305 305 305 CYS CYS A . n 
B 2 306 GLN 306 306 306 GLN GLN A . n 
B 2 307 PHE 307 307 307 PHE PHE A . n 
B 2 308 GLU 308 308 308 GLU GLU A . n 
B 2 309 ASP 309 309 309 ASP ASP A . n 
B 2 310 LEU 310 310 310 LEU LEU A . n 
B 2 311 ASN 311 311 311 ASN ASN A . n 
B 2 312 LYS 312 312 312 LYS LYS A . n 
B 2 313 ARG 313 313 313 ARG ARG A . n 
B 2 314 LYS 314 314 314 LYS LYS A . n 
B 2 315 ASP 315 315 315 ASP ASP A . n 
B 2 316 THR 316 316 316 THR THR A . n 
B 2 317 LYS 317 317 317 LYS LYS A . n 
B 2 318 GLU 318 318 318 GLU GLU A . n 
B 2 319 ILE 319 319 319 ILE ILE A . n 
B 2 320 TYR 320 320 320 TYR TYR A . n 
B 2 321 THR 321 321 321 THR THR A . n 
B 2 322 HIS 322 322 322 HIS HIS A . n 
B 2 323 PHE 323 323 323 PHE PHE A . n 
B 2 324 THR 324 324 324 THR THR A . n 
B 2 325 CYS 325 325 325 CYS CYS A . n 
B 2 326 SER 326 326 326 SER SER A . n 
B 2 327 THR 327 327 327 THR THR A . n 
B 2 328 ASP 328 328 328 ASP ASP A . n 
B 2 329 THR 329 329 329 THR THR A . n 
B 2 330 LYS 330 330 330 LYS LYS A . n 
B 2 331 ASN 331 331 331 ASN ASN A . n 
B 2 332 VAL 332 332 332 VAL VAL A . n 
B 2 333 GLN 333 333 333 GLN GLN A . n 
B 2 334 PHE 334 334 334 PHE PHE A . n 
B 2 335 VAL 335 335 335 VAL VAL A . n 
B 2 336 PHE 336 336 336 PHE PHE A . n 
B 2 337 ASP 337 337 337 ASP ASP A . n 
B 2 338 ALA 338 338 338 ALA ALA A . n 
B 2 339 VAL 339 339 339 VAL VAL A . n 
B 2 340 THR 340 340 340 THR THR A . n 
B 2 341 ASP 341 341 341 ASP ASP A . n 
B 2 342 VAL 342 342 342 VAL VAL A . n 
B 2 343 ILE 343 343 343 ILE ILE A . n 
B 2 344 ILE 344 344 344 ILE ILE A . n 
B 2 345 LYS 345 345 345 LYS LYS A . n 
B 2 346 ASN 346 346 346 ASN ASN A . n 
B 2 347 ASN 347 347 347 ASN ASN A . n 
B 2 348 LEU 348 348 348 LEU LEU A . n 
B 2 349 LYS 349 349 349 LYS LYS A . n 
B 2 350 ASP 350 350 350 ASP ASP A . n 
B 2 351 CYS 351 351 351 CYS CYS A . n 
B 2 352 GLY 352 352 352 GLY GLY A . n 
B 2 353 LEU 353 353 353 LEU LEU A . n 
B 2 354 PHE 354 354 354 PHE PHE A . n 
C 3 1   MET 1   -9  ?   ?   ?   B . n 
C 3 2   HIS 2   -8  ?   ?   ?   B . n 
C 3 3   HIS 3   -7  ?   ?   ?   B . n 
C 3 4   HIS 4   -6  ?   ?   ?   B . n 
C 3 5   HIS 5   -5  ?   ?   ?   B . n 
C 3 6   HIS 6   -4  ?   ?   ?   B . n 
C 3 7   HIS 7   -3  ?   ?   ?   B . n 
C 3 8   GLY 8   -2  ?   ?   ?   B . n 
C 3 9   SER 9   -1  ?   ?   ?   B . n 
C 3 10  SER 10  0   ?   ?   ?   B . n 
C 3 11  GLY 11  1   ?   ?   ?   B . n 
C 3 12  SER 12  2   ?   ?   ?   B . n 
C 3 13  GLU 13  3   ?   ?   ?   B . n 
C 3 14  LEU 14  4   4   LEU LEU B . n 
C 3 15  ASP 15  5   5   ASP ASP B . n 
C 3 16  GLN 16  6   6   GLN GLN B . n 
C 3 17  LEU 17  7   7   LEU LEU B . n 
C 3 18  ARG 18  8   8   ARG ARG B . n 
C 3 19  GLN 19  9   9   GLN GLN B . n 
C 3 20  GLU 20  10  10  GLU GLU B . n 
C 3 21  ALA 21  11  11  ALA ALA B . n 
C 3 22  GLU 22  12  12  GLU GLU B . n 
C 3 23  GLN 23  13  13  GLN GLN B . n 
C 3 24  LEU 24  14  14  LEU LEU B . n 
C 3 25  LYS 25  15  15  LYS LYS B . n 
C 3 26  ASN 26  16  16  ASN ASN B . n 
C 3 27  GLN 27  17  17  GLN GLN B . n 
C 3 28  ILE 28  18  18  ILE ILE B . n 
C 3 29  ARG 29  19  19  ARG ARG B . n 
C 3 30  ASP 30  20  20  ASP ASP B . n 
C 3 31  ALA 31  21  21  ALA ALA B . n 
C 3 32  ARG 32  22  22  ARG ARG B . n 
C 3 33  LYS 33  23  23  LYS LYS B . n 
C 3 34  ALA 34  24  24  ALA ALA B . n 
C 3 35  CYS 35  25  25  CYS CYS B . n 
C 3 36  ALA 36  26  26  ALA ALA B . n 
C 3 37  ASP 37  27  27  ASP ASP B . n 
C 3 38  ALA 38  28  28  ALA ALA B . n 
C 3 39  THR 39  29  29  THR THR B . n 
C 3 40  LEU 40  30  30  LEU LEU B . n 
C 3 41  SER 41  31  31  SER SER B . n 
C 3 42  GLN 42  32  32  GLN GLN B . n 
C 3 43  ILE 43  33  33  ILE ILE B . n 
C 3 44  THR 44  34  34  THR THR B . n 
C 3 45  ASN 45  35  35  ASN ASN B . n 
C 3 46  ASN 46  36  36  ASN ASN B . n 
C 3 47  ILE 47  37  37  ILE ILE B . n 
C 3 48  ASP 48  38  38  ASP ASP B . n 
C 3 49  PRO 49  39  39  PRO PRO B . n 
C 3 50  VAL 50  40  40  VAL VAL B . n 
C 3 51  GLY 51  41  41  GLY GLY B . n 
C 3 52  ARG 52  42  42  ARG ARG B . n 
C 3 53  ILE 53  43  43  ILE ILE B . n 
C 3 54  GLN 54  44  44  GLN GLN B . n 
C 3 55  MET 55  45  45  MET MET B . n 
C 3 56  ARG 56  46  46  ARG ARG B . n 
C 3 57  THR 57  47  47  THR THR B . n 
C 3 58  ARG 58  48  48  ARG ARG B . n 
C 3 59  ARG 59  49  49  ARG ARG B . n 
C 3 60  THR 60  50  50  THR THR B . n 
C 3 61  LEU 61  51  51  LEU LEU B . n 
C 3 62  ARG 62  52  52  ARG ARG B . n 
C 3 63  GLY 63  53  53  GLY GLY B . n 
C 3 64  HIS 64  54  54  HIS HIS B . n 
C 3 65  LEU 65  55  55  LEU LEU B . n 
C 3 66  ALA 66  56  56  ALA ALA B . n 
C 3 67  LYS 67  57  57  LYS LYS B . n 
C 3 68  ILE 68  58  58  ILE ILE B . n 
C 3 69  TYR 69  59  59  TYR TYR B . n 
C 3 70  ALA 70  60  60  ALA ALA B . n 
C 3 71  MET 71  61  61  MET MET B . n 
C 3 72  HIS 72  62  62  HIS HIS B . n 
C 3 73  TRP 73  63  63  TRP TRP B . n 
C 3 74  GLY 74  64  64  GLY GLY B . n 
C 3 75  THR 75  65  65  THR THR B . n 
C 3 76  ASP 76  66  66  ASP ASP B . n 
C 3 77  SER 77  67  67  SER SER B . n 
C 3 78  ARG 78  68  68  ARG ARG B . n 
C 3 79  LEU 79  69  69  LEU LEU B . n 
C 3 80  LEU 80  70  70  LEU LEU B . n 
C 3 81  VAL 81  71  71  VAL VAL B . n 
C 3 82  SER 82  72  72  SER SER B . n 
C 3 83  ALA 83  73  73  ALA ALA B . n 
C 3 84  SER 84  74  74  SER SER B . n 
C 3 85  GLN 85  75  75  GLN GLN B . n 
C 3 86  ASP 86  76  76  ASP ASP B . n 
C 3 87  GLY 87  77  77  GLY GLY B . n 
C 3 88  LYS 88  78  78  LYS LYS B . n 
C 3 89  LEU 89  79  79  LEU LEU B . n 
C 3 90  ILE 90  80  80  ILE ILE B . n 
C 3 91  ILE 91  81  81  ILE ILE B . n 
C 3 92  TRP 92  82  82  TRP TRP B . n 
C 3 93  ASP 93  83  83  ASP ASP B . n 
C 3 94  SER 94  84  84  SER SER B . n 
C 3 95  TYR 95  85  85  TYR TYR B . n 
C 3 96  THR 96  86  86  THR THR B . n 
C 3 97  THR 97  87  87  THR THR B . n 
C 3 98  ASN 98  88  88  ASN ASN B . n 
C 3 99  LYS 99  89  89  LYS LYS B . n 
C 3 100 VAL 100 90  90  VAL VAL B . n 
C 3 101 HIS 101 91  91  HIS HIS B . n 
C 3 102 ALA 102 92  92  ALA ALA B . n 
C 3 103 ILE 103 93  93  ILE ILE B . n 
C 3 104 PRO 104 94  94  PRO PRO B . n 
C 3 105 LEU 105 95  95  LEU LEU B . n 
C 3 106 ARG 106 96  96  ARG ARG B . n 
C 3 107 SER 107 97  97  SER SER B . n 
C 3 108 SER 108 98  98  SER SER B . n 
C 3 109 TRP 109 99  99  TRP TRP B . n 
C 3 110 VAL 110 100 100 VAL VAL B . n 
C 3 111 MET 111 101 101 MET MET B . n 
C 3 112 THR 112 102 102 THR THR B . n 
C 3 113 CYS 113 103 103 CYS CYS B . n 
C 3 114 ALA 114 104 104 ALA ALA B . n 
C 3 115 TYR 115 105 105 TYR TYR B . n 
C 3 116 ALA 116 106 106 ALA ALA B . n 
C 3 117 PRO 117 107 107 PRO PRO B . n 
C 3 118 SER 118 108 108 SER SER B . n 
C 3 119 GLY 119 109 109 GLY GLY B . n 
C 3 120 ASN 120 110 110 ASN ASN B . n 
C 3 121 TYR 121 111 111 TYR TYR B . n 
C 3 122 VAL 122 112 112 VAL VAL B . n 
C 3 123 ALA 123 113 113 ALA ALA B . n 
C 3 124 CYS 124 114 114 CYS CYS B . n 
C 3 125 GLY 125 115 115 GLY GLY B . n 
C 3 126 GLY 126 116 116 GLY GLY B . n 
C 3 127 LEU 127 117 117 LEU LEU B . n 
C 3 128 ASP 128 118 118 ASP ASP B . n 
C 3 129 ASN 129 119 119 ASN ASN B . n 
C 3 130 ILE 130 120 120 ILE ILE B . n 
C 3 131 CYS 131 121 121 CYS CYS B . n 
C 3 132 SER 132 122 122 SER SER B . n 
C 3 133 ILE 133 123 123 ILE ILE B . n 
C 3 134 TYR 134 124 124 TYR TYR B . n 
C 3 135 ASN 135 125 125 ASN ASN B . n 
C 3 136 LEU 136 126 126 LEU LEU B . n 
C 3 137 LYS 137 127 127 LYS LYS B . n 
C 3 138 THR 138 128 128 THR THR B . n 
C 3 139 ARG 139 129 129 ARG ARG B . n 
C 3 140 GLU 140 130 130 GLU GLU B . n 
C 3 141 GLY 141 131 131 GLY GLY B . n 
C 3 142 ASN 142 132 132 ASN ASN B . n 
C 3 143 VAL 143 133 133 VAL VAL B . n 
C 3 144 ARG 144 134 134 ARG ARG B . n 
C 3 145 VAL 145 135 135 VAL VAL B . n 
C 3 146 SER 146 136 136 SER SER B . n 
C 3 147 ARG 147 137 137 ARG ARG B . n 
C 3 148 GLU 148 138 138 GLU GLU B . n 
C 3 149 LEU 149 139 139 LEU LEU B . n 
C 3 150 ALA 150 140 140 ALA ALA B . n 
C 3 151 GLY 151 141 141 GLY GLY B . n 
C 3 152 HIS 152 142 142 HIS HIS B . n 
C 3 153 THR 153 143 143 THR THR B . n 
C 3 154 GLY 154 144 144 GLY GLY B . n 
C 3 155 TYR 155 145 145 TYR TYR B . n 
C 3 156 LEU 156 146 146 LEU LEU B . n 
C 3 157 SER 157 147 147 SER SER B . n 
C 3 158 CYS 158 148 148 CYS CYS B . n 
C 3 159 CYS 159 149 149 CYS CYS B . n 
C 3 160 ARG 160 150 150 ARG ARG B . n 
C 3 161 PHE 161 151 151 PHE PHE B . n 
C 3 162 LEU 162 152 152 LEU LEU B . n 
C 3 163 ASP 163 153 153 ASP ASP B . n 
C 3 164 ASP 164 154 154 ASP ASP B . n 
C 3 165 ASN 165 155 155 ASN ASN B . n 
C 3 166 GLN 166 156 156 GLN GLN B . n 
C 3 167 ILE 167 157 157 ILE ILE B . n 
C 3 168 VAL 168 158 158 VAL VAL B . n 
C 3 169 THR 169 159 159 THR THR B . n 
C 3 170 SER 170 160 160 SER SER B . n 
C 3 171 SER 171 161 161 SER SER B . n 
C 3 172 GLY 172 162 162 GLY GLY B . n 
C 3 173 ASP 173 163 163 ASP ASP B . n 
C 3 174 THR 174 164 164 THR THR B . n 
C 3 175 THR 175 165 165 THR THR B . n 
C 3 176 CYS 176 166 166 CYS CYS B . n 
C 3 177 ALA 177 167 167 ALA ALA B . n 
C 3 178 LEU 178 168 168 LEU LEU B . n 
C 3 179 TRP 179 169 169 TRP TRP B . n 
C 3 180 ASP 180 170 170 ASP ASP B . n 
C 3 181 ILE 181 171 171 ILE ILE B . n 
C 3 182 GLU 182 172 172 GLU GLU B . n 
C 3 183 THR 183 173 173 THR THR B . n 
C 3 184 GLY 184 174 174 GLY GLY B . n 
C 3 185 GLN 185 175 175 GLN GLN B . n 
C 3 186 GLN 186 176 176 GLN GLN B . n 
C 3 187 THR 187 177 177 THR THR B . n 
C 3 188 THR 188 178 178 THR THR B . n 
C 3 189 THR 189 179 179 THR THR B . n 
C 3 190 PHE 190 180 180 PHE PHE B . n 
C 3 191 THR 191 181 181 THR THR B . n 
C 3 192 GLY 192 182 182 GLY GLY B . n 
C 3 193 HIS 193 183 183 HIS HIS B . n 
C 3 194 THR 194 184 184 THR THR B . n 
C 3 195 GLY 195 185 185 GLY GLY B . n 
C 3 196 ASP 196 186 186 ASP ASP B . n 
C 3 197 VAL 197 187 187 VAL VAL B . n 
C 3 198 MET 198 188 188 MET MET B . n 
C 3 199 SER 199 189 189 SER SER B . n 
C 3 200 LEU 200 190 190 LEU LEU B . n 
C 3 201 SER 201 191 191 SER SER B . n 
C 3 202 LEU 202 192 192 LEU LEU B . n 
C 3 203 ALA 203 193 193 ALA ALA B . n 
C 3 204 PRO 204 194 194 PRO PRO B . n 
C 3 205 ASP 205 195 195 ASP ASP B . n 
C 3 206 THR 206 196 196 THR THR B . n 
C 3 207 ARG 207 197 197 ARG ARG B . n 
C 3 208 LEU 208 198 198 LEU LEU B . n 
C 3 209 PHE 209 199 199 PHE PHE B . n 
C 3 210 VAL 210 200 200 VAL VAL B . n 
C 3 211 SER 211 201 201 SER SER B . n 
C 3 212 GLY 212 202 202 GLY GLY B . n 
C 3 213 ALA 213 203 203 ALA ALA B . n 
C 3 214 CYS 214 204 204 CYS CYS B . n 
C 3 215 ASP 215 205 205 ASP ASP B . n 
C 3 216 ALA 216 206 206 ALA ALA B . n 
C 3 217 SER 217 207 207 SER SER B . n 
C 3 218 ALA 218 208 208 ALA ALA B . n 
C 3 219 LYS 219 209 209 LYS LYS B . n 
C 3 220 LEU 220 210 210 LEU LEU B . n 
C 3 221 TRP 221 211 211 TRP TRP B . n 
C 3 222 ASP 222 212 212 ASP ASP B . n 
C 3 223 VAL 223 213 213 VAL VAL B . n 
C 3 224 ARG 224 214 214 ARG ARG B . n 
C 3 225 GLU 225 215 215 GLU GLU B . n 
C 3 226 GLY 226 216 216 GLY GLY B . n 
C 3 227 MET 227 217 217 MET MET B . n 
C 3 228 CYS 228 218 218 CYS CYS B . n 
C 3 229 ARG 229 219 219 ARG ARG B . n 
C 3 230 GLN 230 220 220 GLN GLN B . n 
C 3 231 THR 231 221 221 THR THR B . n 
C 3 232 PHE 232 222 222 PHE PHE B . n 
C 3 233 THR 233 223 223 THR THR B . n 
C 3 234 GLY 234 224 224 GLY GLY B . n 
C 3 235 HIS 235 225 225 HIS HIS B . n 
C 3 236 GLU 236 226 226 GLU GLU B . n 
C 3 237 SER 237 227 227 SER SER B . n 
C 3 238 ASP 238 228 228 ASP ASP B . n 
C 3 239 ILE 239 229 229 ILE ILE B . n 
C 3 240 ASN 240 230 230 ASN ASN B . n 
C 3 241 ALA 241 231 231 ALA ALA B . n 
C 3 242 ILE 242 232 232 ILE ILE B . n 
C 3 243 CYS 243 233 233 CYS CYS B . n 
C 3 244 PHE 244 234 234 PHE PHE B . n 
C 3 245 PHE 245 235 235 PHE PHE B . n 
C 3 246 PRO 246 236 236 PRO PRO B . n 
C 3 247 ASN 247 237 237 ASN ASN B . n 
C 3 248 GLY 248 238 238 GLY GLY B . n 
C 3 249 ASN 249 239 239 ASN ASN B . n 
C 3 250 ALA 250 240 240 ALA ALA B . n 
C 3 251 PHE 251 241 241 PHE PHE B . n 
C 3 252 ALA 252 242 242 ALA ALA B . n 
C 3 253 THR 253 243 243 THR THR B . n 
C 3 254 GLY 254 244 244 GLY GLY B . n 
C 3 255 SER 255 245 245 SER SER B . n 
C 3 256 ASP 256 246 246 ASP ASP B . n 
C 3 257 ASP 257 247 247 ASP ASP B . n 
C 3 258 ALA 258 248 248 ALA ALA B . n 
C 3 259 THR 259 249 249 THR THR B . n 
C 3 260 CYS 260 250 250 CYS CYS B . n 
C 3 261 ARG 261 251 251 ARG ARG B . n 
C 3 262 LEU 262 252 252 LEU LEU B . n 
C 3 263 PHE 263 253 253 PHE PHE B . n 
C 3 264 ASP 264 254 254 ASP ASP B . n 
C 3 265 LEU 265 255 255 LEU LEU B . n 
C 3 266 ARG 266 256 256 ARG ARG B . n 
C 3 267 ALA 267 257 257 ALA ALA B . n 
C 3 268 ASP 268 258 258 ASP ASP B . n 
C 3 269 GLN 269 259 259 GLN GLN B . n 
C 3 270 GLU 270 260 260 GLU GLU B . n 
C 3 271 LEU 271 261 261 LEU LEU B . n 
C 3 272 MET 272 262 262 MET MET B . n 
C 3 273 THR 273 263 263 THR THR B . n 
C 3 274 TYR 274 264 264 TYR TYR B . n 
C 3 275 SER 275 265 265 SER SER B . n 
C 3 276 HIS 276 266 266 HIS HIS B . n 
C 3 277 ASP 277 267 267 ASP ASP B . n 
C 3 278 ASN 278 268 268 ASN ASN B . n 
C 3 279 ILE 279 269 269 ILE ILE B . n 
C 3 280 ILE 280 270 270 ILE ILE B . n 
C 3 281 CYS 281 271 271 CYS CYS B . n 
C 3 282 GLY 282 272 272 GLY GLY B . n 
C 3 283 ILE 283 273 273 ILE ILE B . n 
C 3 284 THR 284 274 274 THR THR B . n 
C 3 285 SER 285 275 275 SER SER B . n 
C 3 286 VAL 286 276 276 VAL VAL B . n 
C 3 287 SER 287 277 277 SER SER B . n 
C 3 288 PHE 288 278 278 PHE PHE B . n 
C 3 289 SER 289 279 279 SER SER B . n 
C 3 290 LYS 290 280 280 LYS LYS B . n 
C 3 291 SER 291 281 281 SER SER B . n 
C 3 292 GLY 292 282 282 GLY GLY B . n 
C 3 293 ARG 293 283 283 ARG ARG B . n 
C 3 294 LEU 294 284 284 LEU LEU B . n 
C 3 295 LEU 295 285 285 LEU LEU B . n 
C 3 296 LEU 296 286 286 LEU LEU B . n 
C 3 297 ALA 297 287 287 ALA ALA B . n 
C 3 298 GLY 298 288 288 GLY GLY B . n 
C 3 299 TYR 299 289 289 TYR TYR B . n 
C 3 300 ASP 300 290 290 ASP ASP B . n 
C 3 301 ASP 301 291 291 ASP ASP B . n 
C 3 302 PHE 302 292 292 PHE PHE B . n 
C 3 303 ASN 303 293 293 ASN ASN B . n 
C 3 304 CYS 304 294 294 CYS CYS B . n 
C 3 305 ASN 305 295 295 ASN ASN B . n 
C 3 306 VAL 306 296 296 VAL VAL B . n 
C 3 307 TRP 307 297 297 TRP TRP B . n 
C 3 308 ASP 308 298 298 ASP ASP B . n 
C 3 309 ALA 309 299 299 ALA ALA B . n 
C 3 310 LEU 310 300 300 LEU LEU B . n 
C 3 311 LYS 311 301 301 LYS LYS B . n 
C 3 312 ALA 312 302 302 ALA ALA B . n 
C 3 313 ASP 313 303 303 ASP ASP B . n 
C 3 314 ARG 314 304 304 ARG ARG B . n 
C 3 315 ALA 315 305 305 ALA ALA B . n 
C 3 316 GLY 316 306 306 GLY GLY B . n 
C 3 317 VAL 317 307 307 VAL VAL B . n 
C 3 318 LEU 318 308 308 LEU LEU B . n 
C 3 319 ALA 319 309 309 ALA ALA B . n 
C 3 320 GLY 320 310 310 GLY GLY B . n 
C 3 321 HIS 321 311 311 HIS HIS B . n 
C 3 322 ASP 322 312 312 ASP ASP B . n 
C 3 323 ASN 323 313 313 ASN ASN B . n 
C 3 324 ARG 324 314 314 ARG ARG B . n 
C 3 325 VAL 325 315 315 VAL VAL B . n 
C 3 326 SER 326 316 316 SER SER B . n 
C 3 327 CYS 327 317 317 CYS CYS B . n 
C 3 328 LEU 328 318 318 LEU LEU B . n 
C 3 329 GLY 329 319 319 GLY GLY B . n 
C 3 330 VAL 330 320 320 VAL VAL B . n 
C 3 331 THR 331 321 321 THR THR B . n 
C 3 332 ASP 332 322 322 ASP ASP B . n 
C 3 333 ASP 333 323 323 ASP ASP B . n 
C 3 334 GLY 334 324 324 GLY GLY B . n 
C 3 335 MET 335 325 325 MET MET B . n 
C 3 336 ALA 336 326 326 ALA ALA B . n 
C 3 337 VAL 337 327 327 VAL VAL B . n 
C 3 338 ALA 338 328 328 ALA ALA B . n 
C 3 339 THR 339 329 329 THR THR B . n 
C 3 340 GLY 340 330 330 GLY GLY B . n 
C 3 341 SER 341 331 331 SER SER B . n 
C 3 342 TRP 342 332 332 TRP TRP B . n 
C 3 343 ASP 343 333 333 ASP ASP B . n 
C 3 344 SER 344 334 334 SER SER B . n 
C 3 345 PHE 345 335 335 PHE PHE B . n 
C 3 346 LEU 346 336 336 LEU LEU B . n 
C 3 347 LYS 347 337 337 LYS LYS B . n 
C 3 348 ILE 348 338 338 ILE ILE B . n 
C 3 349 TRP 349 339 339 TRP TRP B . n 
C 3 350 ASN 350 340 340 ASN ASN B . n 
C 3 351 GLY 351 341 341 GLY GLY B . n 
C 3 352 SER 352 342 342 SER SER B . n 
C 3 353 SER 353 343 343 SER SER B . n 
C 3 354 GLY 354 344 ?   ?   ?   B . n 
C 3 355 GLY 355 345 ?   ?   ?   B . n 
C 3 356 GLY 356 346 ?   ?   ?   B . n 
C 3 357 GLY 357 347 ?   ?   ?   B . n 
C 3 358 SER 358 348 ?   ?   ?   B . n 
C 3 359 GLY 359 349 ?   ?   ?   B . n 
C 3 360 GLY 360 350 ?   ?   ?   B . n 
C 3 361 GLY 361 351 ?   ?   ?   B . n 
C 3 362 GLY 362 352 ?   ?   ?   B . n 
C 3 363 SER 363 353 ?   ?   ?   B . n 
C 3 364 SER 364 354 ?   ?   ?   B . n 
C 3 365 GLY 365 355 ?   ?   ?   B . n 
C 3 366 VAL 366 356 ?   ?   ?   B . n 
C 3 367 SER 367 357 ?   ?   ?   B . n 
C 3 368 GLY 368 358 ?   ?   ?   B . n 
C 3 369 TRP 369 359 ?   ?   ?   B . n 
C 3 370 ARG 370 360 ?   ?   ?   B . n 
C 3 371 LEU 371 361 ?   ?   ?   B . n 
C 3 372 PHE 372 362 ?   ?   ?   B . n 
C 3 373 LYS 373 363 ?   ?   ?   B . n 
C 3 374 LYS 374 364 ?   ?   ?   B . n 
C 3 375 ILE 375 365 ?   ?   ?   B . n 
C 3 376 SER 376 366 ?   ?   ?   B . n 
D 4 1   MET 1   1   ?   ?   ?   G . n 
D 4 2   ALA 2   2   ?   ?   ?   G . n 
D 4 3   SER 3   3   ?   ?   ?   G . n 
D 4 4   ASN 4   4   ?   ?   ?   G . n 
D 4 5   ASN 5   5   ?   ?   ?   G . n 
D 4 6   THR 6   6   ?   ?   ?   G . n 
D 4 7   ALA 7   7   ?   ?   ?   G . n 
D 4 8   SER 8   8   8   SER SER G . n 
D 4 9   ILE 9   9   9   ILE ILE G . n 
D 4 10  ALA 10  10  10  ALA ALA G . n 
D 4 11  GLN 11  11  11  GLN GLN G . n 
D 4 12  ALA 12  12  12  ALA ALA G . n 
D 4 13  ARG 13  13  13  ARG ARG G . n 
D 4 14  LYS 14  14  14  LYS LYS G . n 
D 4 15  LEU 15  15  15  LEU LEU G . n 
D 4 16  VAL 16  16  16  VAL VAL G . n 
D 4 17  GLU 17  17  17  GLU GLU G . n 
D 4 18  GLN 18  18  18  GLN GLN G . n 
D 4 19  LEU 19  19  19  LEU LEU G . n 
D 4 20  LYS 20  20  20  LYS LYS G . n 
D 4 21  MET 21  21  21  MET MET G . n 
D 4 22  GLU 22  22  22  GLU GLU G . n 
D 4 23  ALA 23  23  23  ALA ALA G . n 
D 4 24  ASN 24  24  24  ASN ASN G . n 
D 4 25  ILE 25  25  25  ILE ILE G . n 
D 4 26  ASP 26  26  26  ASP ASP G . n 
D 4 27  ARG 27  27  27  ARG ARG G . n 
D 4 28  ILE 28  28  28  ILE ILE G . n 
D 4 29  LYS 29  29  29  LYS LYS G . n 
D 4 30  VAL 30  30  30  VAL VAL G . n 
D 4 31  SER 31  31  31  SER SER G . n 
D 4 32  LYS 32  32  32  LYS LYS G . n 
D 4 33  ALA 33  33  33  ALA ALA G . n 
D 4 34  ALA 34  34  34  ALA ALA G . n 
D 4 35  ALA 35  35  35  ALA ALA G . n 
D 4 36  ASP 36  36  36  ASP ASP G . n 
D 4 37  LEU 37  37  37  LEU LEU G . n 
D 4 38  MET 38  38  38  MET MET G . n 
D 4 39  ALA 39  39  39  ALA ALA G . n 
D 4 40  TYR 40  40  40  TYR TYR G . n 
D 4 41  CYS 41  41  41  CYS CYS G . n 
D 4 42  GLU 42  42  42  GLU GLU G . n 
D 4 43  ALA 43  43  43  ALA ALA G . n 
D 4 44  HIS 44  44  44  HIS HIS G . n 
D 4 45  ALA 45  45  45  ALA ALA G . n 
D 4 46  LYS 46  46  46  LYS LYS G . n 
D 4 47  GLU 47  47  47  GLU GLU G . n 
D 4 48  ASP 48  48  48  ASP ASP G . n 
D 4 49  PRO 49  49  49  PRO PRO G . n 
D 4 50  LEU 50  50  50  LEU LEU G . n 
D 4 51  LEU 51  51  51  LEU LEU G . n 
D 4 52  THR 52  52  52  THR THR G . n 
D 4 53  PRO 53  53  53  PRO PRO G . n 
D 4 54  VAL 54  54  54  VAL VAL G . n 
D 4 55  PRO 55  55  55  PRO PRO G . n 
D 4 56  ALA 56  56  56  ALA ALA G . n 
D 4 57  SER 57  57  57  SER SER G . n 
D 4 58  GLU 58  58  58  GLU GLU G . n 
D 4 59  ASN 59  59  59  ASN ASN G . n 
D 4 60  PRO 60  60  60  PRO PRO G . n 
D 4 61  PHE 61  61  61  PHE PHE G . n 
D 4 62  ARG 62  62  62  ARG ARG G . n 
D 4 63  GLU 63  63  ?   ?   ?   G . n 
D 4 64  LYS 64  64  ?   ?   ?   G . n 
D 4 65  LYS 65  65  ?   ?   ?   G . n 
D 4 66  PHE 66  66  ?   ?   ?   G . n 
D 4 67  PHE 67  67  ?   ?   ?   G . n 
D 4 68  CYS 68  68  ?   ?   ?   G . n 
D 4 69  ALA 69  69  ?   ?   ?   G . n 
D 4 70  ILE 70  70  ?   ?   ?   G . n 
D 4 71  LEU 71  71  ?   ?   ?   G . n 
E 5 1   VAL 1   2   2   VAL VAL N . n 
E 5 2   GLN 2   3   3   GLN GLN N . n 
E 5 3   LEU 3   4   4   LEU LEU N . n 
E 5 4   VAL 4   5   5   VAL VAL N . n 
E 5 5   GLU 5   6   6   GLU GLU N . n 
E 5 6   SER 6   7   7   SER SER N . n 
E 5 7   GLY 7   8   8   GLY GLY N . n 
E 5 8   GLY 8   9   9   GLY GLY N . n 
E 5 9   GLY 9   10  10  GLY GLY N . n 
E 5 10  LEU 10  11  11  LEU LEU N . n 
E 5 11  VAL 11  12  12  VAL VAL N . n 
E 5 12  GLN 12  13  13  GLN GLN N . n 
E 5 13  PRO 13  14  14  PRO PRO N . n 
E 5 14  GLY 14  15  15  GLY GLY N . n 
E 5 15  GLY 15  16  16  GLY GLY N . n 
E 5 16  SER 16  17  17  SER SER N . n 
E 5 17  ARG 17  18  18  ARG ARG N . n 
E 5 18  LYS 18  19  19  LYS LYS N . n 
E 5 19  LEU 19  20  20  LEU LEU N . n 
E 5 20  SER 20  21  21  SER SER N . n 
E 5 21  CYS 21  22  22  CYS CYS N . n 
E 5 22  SER 22  23  23  SER SER N . n 
E 5 23  ALA 23  24  24  ALA ALA N . n 
E 5 24  SER 24  25  25  SER SER N . n 
E 5 25  GLY 25  26  26  GLY GLY N . n 
E 5 26  PHE 26  27  27  PHE PHE N . n 
E 5 27  ALA 27  28  28  ALA ALA N . n 
E 5 28  PHE 28  29  29  PHE PHE N . n 
E 5 29  SER 29  30  30  SER SER N . n 
E 5 30  SER 30  31  31  SER SER N . n 
E 5 31  PHE 31  32  32  PHE PHE N . n 
E 5 32  GLY 32  33  33  GLY GLY N . n 
E 5 33  MET 33  34  34  MET MET N . n 
E 5 34  HIS 34  35  35  HIS HIS N . n 
E 5 35  TRP 35  36  36  TRP TRP N . n 
E 5 36  VAL 36  37  37  VAL VAL N . n 
E 5 37  ARG 37  38  38  ARG ARG N . n 
E 5 38  GLN 38  39  39  GLN GLN N . n 
E 5 39  ALA 39  40  40  ALA ALA N . n 
E 5 40  PRO 40  41  41  PRO PRO N . n 
E 5 41  GLU 41  42  42  GLU GLU N . n 
E 5 42  LYS 42  43  43  LYS LYS N . n 
E 5 43  GLY 43  44  44  GLY GLY N . n 
E 5 44  LEU 44  45  45  LEU LEU N . n 
E 5 45  GLU 45  46  46  GLU GLU N . n 
E 5 46  TRP 46  47  47  TRP TRP N . n 
E 5 47  VAL 47  48  48  VAL VAL N . n 
E 5 48  ALA 48  49  49  ALA ALA N . n 
E 5 49  TYR 49  50  50  TYR TYR N . n 
E 5 50  ILE 50  51  51  ILE ILE N . n 
E 5 51  SER 51  52  52  SER SER N . n 
E 5 52  SER 52  53  53  SER SER N . n 
E 5 53  GLY 53  54  54  GLY GLY N . n 
E 5 54  SER 54  55  55  SER SER N . n 
E 5 55  GLY 55  56  56  GLY GLY N . n 
E 5 56  THR 56  57  57  THR THR N . n 
E 5 57  ILE 57  58  58  ILE ILE N . n 
E 5 58  TYR 58  59  59  TYR TYR N . n 
E 5 59  TYR 59  60  60  TYR TYR N . n 
E 5 60  ALA 60  61  61  ALA ALA N . n 
E 5 61  ASP 61  62  62  ASP ASP N . n 
E 5 62  THR 62  63  63  THR THR N . n 
E 5 63  VAL 63  64  64  VAL VAL N . n 
E 5 64  LYS 64  65  65  LYS LYS N . n 
E 5 65  GLY 65  66  66  GLY GLY N . n 
E 5 66  ARG 66  67  67  ARG ARG N . n 
E 5 67  PHE 67  68  68  PHE PHE N . n 
E 5 68  THR 68  69  69  THR THR N . n 
E 5 69  ILE 69  70  70  ILE ILE N . n 
E 5 70  SER 70  71  71  SER SER N . n 
E 5 71  ARG 71  72  72  ARG ARG N . n 
E 5 72  ASP 72  73  73  ASP ASP N . n 
E 5 73  ASP 73  74  74  ASP ASP N . n 
E 5 74  PRO 74  75  75  PRO PRO N . n 
E 5 75  LYS 75  76  76  LYS LYS N . n 
E 5 76  ASN 76  77  77  ASN ASN N . n 
E 5 77  THR 77  78  78  THR THR N . n 
E 5 78  LEU 78  79  79  LEU LEU N . n 
E 5 79  PHE 79  80  80  PHE PHE N . n 
E 5 80  LEU 80  81  81  LEU LEU N . n 
E 5 81  GLN 81  82  82  GLN GLN N . n 
E 5 82  MET 82  83  83  MET MET N . n 
E 5 83  THR 83  84  84  THR THR N . n 
E 5 84  SER 84  85  85  SER SER N . n 
E 5 85  LEU 85  86  86  LEU LEU N . n 
E 5 86  ARG 86  87  87  ARG ARG N . n 
E 5 87  SER 87  88  88  SER SER N . n 
E 5 88  GLU 88  89  89  GLU GLU N . n 
E 5 89  ASP 89  90  90  ASP ASP N . n 
E 5 90  THR 90  91  91  THR THR N . n 
E 5 91  ALA 91  92  92  ALA ALA N . n 
E 5 92  MET 92  93  93  MET MET N . n 
E 5 93  TYR 93  94  94  TYR TYR N . n 
E 5 94  TYR 94  95  95  TYR TYR N . n 
E 5 95  CYS 95  96  96  CYS CYS N . n 
E 5 96  VAL 96  97  97  VAL VAL N . n 
E 5 97  ARG 97  98  98  ARG ARG N . n 
E 5 98  SER 98  99  99  SER SER N . n 
E 5 99  ILE 99  100 100 ILE ILE N . n 
E 5 100 TYR 100 101 101 TYR TYR N . n 
E 5 101 TYR 101 102 102 TYR TYR N . n 
E 5 102 TYR 102 103 103 TYR TYR N . n 
E 5 103 GLY 103 104 104 GLY GLY N . n 
E 5 104 SER 104 105 105 SER SER N . n 
E 5 105 SER 105 106 106 SER SER N . n 
E 5 106 PRO 106 107 107 PRO PRO N . n 
E 5 107 PHE 107 108 108 PHE PHE N . n 
E 5 108 ASP 108 109 109 ASP ASP N . n 
E 5 109 PHE 109 110 110 PHE PHE N . n 
E 5 110 TRP 110 111 111 TRP TRP N . n 
E 5 111 GLY 111 112 112 GLY GLY N . n 
E 5 112 GLN 112 113 113 GLN GLN N . n 
E 5 113 GLY 113 114 114 GLY GLY N . n 
E 5 114 THR 114 115 115 THR THR N . n 
E 5 115 THR 115 116 116 THR THR N . n 
E 5 116 LEU 116 117 117 LEU LEU N . n 
E 5 117 THR 117 118 118 THR THR N . n 
E 5 118 VAL 118 119 119 VAL VAL N . n 
E 5 119 SER 119 120 ?   ?   ?   N . n 
E 5 120 ALA 120 121 ?   ?   ?   N . n 
E 5 121 GLY 121 122 ?   ?   ?   N . n 
E 5 122 GLY 122 123 ?   ?   ?   N . n 
E 5 123 GLY 123 124 ?   ?   ?   N . n 
E 5 124 GLY 124 125 ?   ?   ?   N . n 
E 5 125 SER 125 126 ?   ?   ?   N . n 
E 5 126 GLY 126 127 ?   ?   ?   N . n 
E 5 127 GLY 127 128 ?   ?   ?   N . n 
E 5 128 GLY 128 129 ?   ?   ?   N . n 
E 5 129 GLY 129 130 ?   ?   ?   N . n 
E 5 130 SER 130 131 ?   ?   ?   N . n 
E 5 131 GLY 131 132 ?   ?   ?   N . n 
E 5 132 GLY 132 133 ?   ?   ?   N . n 
E 5 133 GLY 133 134 ?   ?   ?   N . n 
E 5 134 GLY 134 135 ?   ?   ?   N . n 
E 5 135 SER 135 136 ?   ?   ?   N . n 
E 5 136 ALA 136 137 137 ALA ALA N . n 
E 5 137 ASP 137 138 138 ASP ASP N . n 
E 5 138 ILE 138 139 139 ILE ILE N . n 
E 5 139 VAL 139 140 140 VAL VAL N . n 
E 5 140 MET 140 141 141 MET MET N . n 
E 5 141 THR 141 142 142 THR THR N . n 
E 5 142 GLN 142 143 143 GLN GLN N . n 
E 5 143 ALA 143 144 144 ALA ALA N . n 
E 5 144 THR 144 145 145 THR THR N . n 
E 5 145 SER 145 146 146 SER SER N . n 
E 5 146 SER 146 147 147 SER SER N . n 
E 5 147 VAL 147 148 148 VAL VAL N . n 
E 5 148 PRO 148 149 149 PRO PRO N . n 
E 5 149 VAL 149 150 150 VAL VAL N . n 
E 5 150 THR 150 151 151 THR THR N . n 
E 5 151 PRO 151 152 152 PRO PRO N . n 
E 5 152 GLY 152 153 153 GLY GLY N . n 
E 5 153 GLU 153 154 154 GLU GLU N . n 
E 5 154 SER 154 155 155 SER SER N . n 
E 5 155 VAL 155 156 156 VAL VAL N . n 
E 5 156 SER 156 157 157 SER SER N . n 
E 5 157 ILE 157 158 158 ILE ILE N . n 
E 5 158 SER 158 159 159 SER SER N . n 
E 5 159 CYS 159 160 160 CYS CYS N . n 
E 5 160 ARG 160 161 161 ARG ARG N . n 
E 5 161 SER 161 162 162 SER SER N . n 
E 5 162 SER 162 163 163 SER SER N . n 
E 5 163 LYS 163 164 164 LYS LYS N . n 
E 5 164 SER 164 165 165 SER SER N . n 
E 5 165 LEU 165 166 166 LEU LEU N . n 
E 5 166 LEU 166 167 167 LEU LEU N . n 
E 5 167 HIS 167 168 168 HIS HIS N . n 
E 5 168 SER 168 169 169 SER SER N . n 
E 5 169 ASN 169 170 170 ASN ASN N . n 
E 5 170 GLY 170 171 171 GLY GLY N . n 
E 5 171 ASN 171 172 172 ASN ASN N . n 
E 5 172 THR 172 173 173 THR THR N . n 
E 5 173 TYR 173 174 174 TYR TYR N . n 
E 5 174 LEU 174 175 175 LEU LEU N . n 
E 5 175 TYR 175 176 176 TYR TYR N . n 
E 5 176 TRP 176 177 177 TRP TRP N . n 
E 5 177 PHE 177 178 178 PHE PHE N . n 
E 5 178 LEU 178 179 179 LEU LEU N . n 
E 5 179 GLN 179 180 180 GLN GLN N . n 
E 5 180 ARG 180 181 181 ARG ARG N . n 
E 5 181 PRO 181 182 182 PRO PRO N . n 
E 5 182 GLY 182 183 183 GLY GLY N . n 
E 5 183 GLN 183 184 184 GLN GLN N . n 
E 5 184 SER 184 185 185 SER SER N . n 
E 5 185 PRO 185 186 186 PRO PRO N . n 
E 5 186 GLN 186 187 187 GLN GLN N . n 
E 5 187 LEU 187 188 188 LEU LEU N . n 
E 5 188 LEU 188 189 189 LEU LEU N . n 
E 5 189 ILE 189 190 190 ILE ILE N . n 
E 5 190 TYR 190 191 191 TYR TYR N . n 
E 5 191 ARG 191 192 192 ARG ARG N . n 
E 5 192 MET 192 193 193 MET MET N . n 
E 5 193 SER 193 194 194 SER SER N . n 
E 5 194 ASN 194 195 195 ASN ASN N . n 
E 5 195 LEU 195 196 196 LEU LEU N . n 
E 5 196 ALA 196 197 197 ALA ALA N . n 
E 5 197 SER 197 198 198 SER SER N . n 
E 5 198 GLY 198 199 199 GLY GLY N . n 
E 5 199 VAL 199 200 200 VAL VAL N . n 
E 5 200 PRO 200 201 201 PRO PRO N . n 
E 5 201 ASP 201 202 202 ASP ASP N . n 
E 5 202 ARG 202 203 203 ARG ARG N . n 
E 5 203 PHE 203 204 204 PHE PHE N . n 
E 5 204 SER 204 205 205 SER SER N . n 
E 5 205 GLY 205 206 206 GLY GLY N . n 
E 5 206 SER 206 207 207 SER SER N . n 
E 5 207 GLY 207 208 208 GLY GLY N . n 
E 5 208 SER 208 209 209 SER SER N . n 
E 5 209 GLY 209 210 210 GLY GLY N . n 
E 5 210 THR 210 211 211 THR THR N . n 
E 5 211 ALA 211 212 212 ALA ALA N . n 
E 5 212 PHE 212 213 213 PHE PHE N . n 
E 5 213 THR 213 214 214 THR THR N . n 
E 5 214 LEU 214 215 215 LEU LEU N . n 
E 5 215 THR 215 216 216 THR THR N . n 
E 5 216 ILE 216 217 217 ILE ILE N . n 
E 5 217 SER 217 218 218 SER SER N . n 
E 5 218 ARG 218 219 219 ARG ARG N . n 
E 5 219 LEU 219 220 220 LEU LEU N . n 
E 5 220 GLU 220 221 221 GLU GLU N . n 
E 5 221 ALA 221 222 222 ALA ALA N . n 
E 5 222 GLU 222 223 223 GLU GLU N . n 
E 5 223 ASP 223 224 224 ASP ASP N . n 
E 5 224 VAL 224 225 225 VAL VAL N . n 
E 5 225 GLY 225 226 226 GLY GLY N . n 
E 5 226 VAL 226 227 227 VAL VAL N . n 
E 5 227 TYR 227 228 228 TYR TYR N . n 
E 5 228 TYR 228 229 229 TYR TYR N . n 
E 5 229 CYS 229 230 230 CYS CYS N . n 
E 5 230 MET 230 231 231 MET MET N . n 
E 5 231 GLN 231 232 232 GLN GLN N . n 
E 5 232 HIS 232 233 233 HIS HIS N . n 
E 5 233 LEU 233 234 234 LEU LEU N . n 
E 5 234 GLU 234 235 235 GLU GLU N . n 
E 5 235 TYR 235 236 236 TYR TYR N . n 
E 5 236 PRO 236 237 237 PRO PRO N . n 
E 5 237 LEU 237 238 238 LEU LEU N . n 
E 5 238 THR 238 239 239 THR THR N . n 
E 5 239 PHE 239 240 240 PHE PHE N . n 
E 5 240 GLY 240 241 241 GLY GLY N . n 
E 5 241 ALA 241 242 242 ALA ALA N . n 
E 5 242 GLY 242 243 243 GLY GLY N . n 
E 5 243 THR 243 244 244 THR THR N . n 
E 5 244 LYS 244 245 245 LYS LYS N . n 
E 5 245 LEU 245 246 246 LEU LEU N . n 
E 5 246 GLU 246 247 247 GLU GLU N . n 
E 5 247 LEU 247 248 248 LEU LEU N . n 
E 5 248 LEU 248 249 ?   ?   ?   N . n 
E 5 249 GLU 249 250 ?   ?   ?   N . n 
E 5 250 GLU 250 251 ?   ?   ?   N . n 
E 5 251 ASN 251 252 ?   ?   ?   N . n 
E 5 252 LEU 252 253 ?   ?   ?   N . n 
E 5 253 TYR 253 254 ?   ?   ?   N . n 
E 5 254 PHE 254 255 ?   ?   ?   N . n 
E 5 255 GLN 255 256 ?   ?   ?   N . n 
E 5 256 GLY 256 257 ?   ?   ?   N . n 
E 5 257 ALA 257 258 ?   ?   ?   N . n 
E 5 258 SER 258 259 ?   ?   ?   N . n 
E 5 259 HIS 259 260 ?   ?   ?   N . n 
E 5 260 HIS 260 261 ?   ?   ?   N . n 
E 5 261 HIS 261 262 ?   ?   ?   N . n 
E 5 262 HIS 262 263 ?   ?   ?   N . n 
E 5 263 HIS 263 264 ?   ?   ?   N . n 
E 5 264 HIS 264 265 ?   ?   ?   N . n 
E 5 265 HIS 265 266 ?   ?   ?   N . n 
E 5 266 HIS 266 267 ?   ?   ?   N . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 9UJ   1 501 1 9UJ   T37 R . 
G 7 A1AZB 1 502 2 A1AZB AZ9 R . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 R ASP 4   ? CG  ? A ASP 49  CG  
2   1 Y 1 R ASP 4   ? OD1 ? A ASP 49  OD1 
3   1 Y 1 R ASP 4   ? OD2 ? A ASP 49  OD2 
4   1 Y 1 R TRP 5   ? CG  ? A TRP 50  CG  
5   1 Y 1 R TRP 5   ? CD1 ? A TRP 50  CD1 
6   1 Y 1 R TRP 5   ? CD2 ? A TRP 50  CD2 
7   1 Y 1 R TRP 5   ? NE1 ? A TRP 50  NE1 
8   1 Y 1 R TRP 5   ? CE2 ? A TRP 50  CE2 
9   1 Y 1 R TRP 5   ? CE3 ? A TRP 50  CE3 
10  1 Y 1 R TRP 5   ? CZ2 ? A TRP 50  CZ2 
11  1 Y 1 R TRP 5   ? CZ3 ? A TRP 50  CZ3 
12  1 Y 1 R TRP 5   ? CH2 ? A TRP 50  CH2 
13  1 Y 1 R LYS 6   ? CG  ? A LYS 51  CG  
14  1 Y 1 R LYS 6   ? CD  ? A LYS 51  CD  
15  1 Y 1 R LYS 6   ? CE  ? A LYS 51  CE  
16  1 Y 1 R LYS 6   ? NZ  ? A LYS 51  NZ  
17  1 Y 1 R LEU 11  ? CG  ? A LEU 56  CG  
18  1 Y 1 R LEU 11  ? CD1 ? A LEU 56  CD1 
19  1 Y 1 R LEU 11  ? CD2 ? A LEU 56  CD2 
20  1 Y 1 R MET 12  ? CG  ? A MET 57  CG  
21  1 Y 1 R MET 12  ? SD  ? A MET 57  SD  
22  1 Y 1 R MET 12  ? CE  ? A MET 57  CE  
23  1 Y 1 R ILE 15  ? CG1 ? A ILE 60  CG1 
24  1 Y 1 R ILE 15  ? CG2 ? A ILE 60  CG2 
25  1 Y 1 R ILE 15  ? CD1 ? A ILE 60  CD1 
26  1 Y 1 R LEU 19  ? CG  ? A LEU 64  CG  
27  1 Y 1 R LEU 19  ? CD1 ? A LEU 64  CD1 
28  1 Y 1 R LEU 19  ? CD2 ? A LEU 64  CD2 
29  1 Y 1 R THR 20  ? OG1 ? A THR 65  OG1 
30  1 Y 1 R THR 20  ? CG2 ? A THR 65  CG2 
31  1 Y 1 R ARG 30  ? CG  ? A ARG 75  CG  
32  1 Y 1 R ARG 30  ? CD  ? A ARG 75  CD  
33  1 Y 1 R ARG 30  ? NE  ? A ARG 75  NE  
34  1 Y 1 R ARG 30  ? CZ  ? A ARG 75  CZ  
35  1 Y 1 R ARG 30  ? NH1 ? A ARG 75  NH1 
36  1 Y 1 R ARG 30  ? NH2 ? A ARG 75  NH2 
37  1 Y 1 R GLU 68  ? CG  ? A GLU 113 CG  
38  1 Y 1 R GLU 68  ? CD  ? A GLU 113 CD  
39  1 Y 1 R GLU 68  ? OE1 ? A GLU 113 OE1 
40  1 Y 1 R GLU 68  ? OE2 ? A GLU 113 OE2 
41  1 Y 1 R ASN 72  ? CG  ? A ASN 117 CG  
42  1 Y 1 R ASN 72  ? OD1 ? A ASN 117 OD1 
43  1 Y 1 R ASN 72  ? ND2 ? A ASN 117 ND2 
44  1 Y 1 R PHE 73  ? CG  ? A PHE 118 CG  
45  1 Y 1 R PHE 73  ? CD1 ? A PHE 118 CD1 
46  1 Y 1 R PHE 73  ? CD2 ? A PHE 118 CD2 
47  1 Y 1 R PHE 73  ? CE1 ? A PHE 118 CE1 
48  1 Y 1 R PHE 73  ? CE2 ? A PHE 118 CE2 
49  1 Y 1 R PHE 73  ? CZ  ? A PHE 118 CZ  
50  1 Y 1 R ARG 74  ? CG  ? A ARG 119 CG  
51  1 Y 1 R ARG 74  ? CD  ? A ARG 119 CD  
52  1 Y 1 R ARG 74  ? NE  ? A ARG 119 NE  
53  1 Y 1 R ARG 74  ? CZ  ? A ARG 119 CZ  
54  1 Y 1 R ARG 74  ? NH1 ? A ARG 119 NH1 
55  1 Y 1 R ARG 74  ? NH2 ? A ARG 119 NH2 
56  1 Y 1 R TYR 76  ? CG  ? A TYR 121 CG  
57  1 Y 1 R TYR 76  ? CD1 ? A TYR 121 CD1 
58  1 Y 1 R TYR 76  ? CD2 ? A TYR 121 CD2 
59  1 Y 1 R TYR 76  ? CE1 ? A TYR 121 CE1 
60  1 Y 1 R TYR 76  ? CE2 ? A TYR 121 CE2 
61  1 Y 1 R TYR 76  ? CZ  ? A TYR 121 CZ  
62  1 Y 1 R TYR 76  ? OH  ? A TYR 121 OH  
63  1 Y 1 R LEU 77  ? CG  ? A LEU 122 CG  
64  1 Y 1 R LEU 77  ? CD1 ? A LEU 122 CD1 
65  1 Y 1 R LEU 77  ? CD2 ? A LEU 122 CD2 
66  1 Y 1 R LYS 79  ? CG  ? A LYS 124 CG  
67  1 Y 1 R LYS 79  ? CD  ? A LYS 124 CD  
68  1 Y 1 R LYS 79  ? CE  ? A LYS 124 CE  
69  1 Y 1 R LYS 79  ? NZ  ? A LYS 124 NZ  
70  1 Y 1 R VAL 80  ? CG1 ? A VAL 125 CG1 
71  1 Y 1 R VAL 80  ? CG2 ? A VAL 125 CG2 
72  1 Y 1 R ASN 151 ? CG  ? A ASN 196 CG  
73  1 Y 1 R ASN 151 ? OD1 ? A ASN 196 OD1 
74  1 Y 1 R ASN 151 ? ND2 ? A ASN 196 ND2 
75  1 Y 1 R GLU 166 ? CG  ? A GLU 211 CG  
76  1 Y 1 R GLU 166 ? CD  ? A GLU 211 CD  
77  1 Y 1 R GLU 166 ? OE1 ? A GLU 211 OE1 
78  1 Y 1 R GLU 166 ? OE2 ? A GLU 211 OE2 
79  1 Y 1 R ASN 167 ? CG  ? A ASN 212 CG  
80  1 Y 1 R ASN 167 ? OD1 ? A ASN 212 OD1 
81  1 Y 1 R ASN 167 ? ND2 ? A ASN 212 ND2 
82  1 Y 1 R ASP 170 ? CG  ? A ASP 215 CG  
83  1 Y 1 R ASP 170 ? OD1 ? A ASP 215 OD1 
84  1 Y 1 R ASP 170 ? OD2 ? A ASP 215 OD2 
85  1 Y 1 R ASN 171 ? CG  ? A ASN 216 CG  
86  1 Y 1 R ASN 171 ? OD1 ? A ASN 216 OD1 
87  1 Y 1 R ASN 171 ? ND2 ? A ASN 216 ND2 
88  1 Y 1 R ASP 174 ? CG  ? A ASP 219 CG  
89  1 Y 1 R ASP 174 ? OD1 ? A ASP 219 OD1 
90  1 Y 1 R ASP 174 ? OD2 ? A ASP 219 OD2 
91  1 Y 1 R LEU 185 ? CG  ? A LEU 230 CG  
92  1 Y 1 R LEU 185 ? CD1 ? A LEU 230 CD1 
93  1 Y 1 R LEU 185 ? CD2 ? A LEU 230 CD2 
94  1 Y 1 R LEU 211 ? CG  ? A LEU 256 CG  
95  1 Y 1 R LEU 211 ? CD1 ? A LEU 256 CD1 
96  1 Y 1 R LEU 211 ? CD2 ? A LEU 256 CD2 
97  1 Y 1 R GLN 215 ? CG  ? A GLN 260 CG  
98  1 Y 1 R GLN 215 ? CD  ? A GLN 260 CD  
99  1 Y 1 R GLN 215 ? OE1 ? A GLN 260 OE1 
100 1 Y 1 R GLN 215 ? NE2 ? A GLN 260 NE2 
101 1 Y 1 R LYS 250 ? CG  ? A LYS 295 CG  
102 1 Y 1 R LYS 250 ? CD  ? A LYS 295 CD  
103 1 Y 1 R LYS 250 ? CE  ? A LYS 295 CE  
104 1 Y 1 R LYS 250 ? NZ  ? A LYS 295 NZ  
105 1 Y 1 R SER 277 ? OG  ? A SER 322 OG  
106 1 Y 1 A GLU 43  ? CG  ? B GLU 43  CG  
107 1 Y 1 A GLU 43  ? CD  ? B GLU 43  CD  
108 1 Y 1 A GLU 43  ? OE1 ? B GLU 43  OE1 
109 1 Y 1 A GLU 43  ? OE2 ? B GLU 43  OE2 
110 1 Y 1 A SER 44  ? OG  ? B SER 44  OG  
111 1 Y 1 A LYS 46  ? CG  ? B LYS 46  CG  
112 1 Y 1 A LYS 46  ? CD  ? B LYS 46  CD  
113 1 Y 1 A LYS 46  ? CE  ? B LYS 46  CE  
114 1 Y 1 A LYS 46  ? NZ  ? B LYS 46  NZ  
115 1 Y 1 A ASN 47  ? CG  ? B ASN 47  CG  
116 1 Y 1 A ASN 47  ? OD1 ? B ASN 47  OD1 
117 1 Y 1 A ASN 47  ? ND2 ? B ASN 47  ND2 
118 1 Y 1 A THR 48  ? OG1 ? B THR 48  OG1 
119 1 Y 1 A THR 48  ? CG2 ? B THR 48  CG2 
120 1 Y 1 A LYS 51  ? CG  ? B LYS 51  CG  
121 1 Y 1 A LYS 51  ? CD  ? B LYS 51  CD  
122 1 Y 1 A LYS 51  ? CE  ? B LYS 51  CE  
123 1 Y 1 A LYS 51  ? NZ  ? B LYS 51  NZ  
124 1 Y 1 A ASP 193 ? CG  ? B ASP 193 CG  
125 1 Y 1 A ASP 193 ? OD1 ? B ASP 193 OD1 
126 1 Y 1 A ASP 193 ? OD2 ? B ASP 193 OD2 
127 1 Y 1 A ARG 205 ? CG  ? B ARG 205 CG  
128 1 Y 1 A ARG 205 ? CD  ? B ARG 205 CD  
129 1 Y 1 A ARG 205 ? NE  ? B ARG 205 NE  
130 1 Y 1 A ARG 205 ? CZ  ? B ARG 205 CZ  
131 1 Y 1 A ARG 205 ? NH1 ? B ARG 205 NH1 
132 1 Y 1 A ARG 205 ? NH2 ? B ARG 205 NH2 
133 1 Y 1 A ASP 229 ? CG  ? B ASP 229 CG  
134 1 Y 1 A ASP 229 ? OD1 ? B ASP 229 OD1 
135 1 Y 1 A ASP 229 ? OD2 ? B ASP 229 OD2 
136 1 Y 1 A GLU 236 ? CG  ? B GLU 236 CG  
137 1 Y 1 A GLU 236 ? CD  ? B GLU 236 CD  
138 1 Y 1 A GLU 236 ? OE1 ? B GLU 236 OE1 
139 1 Y 1 A GLU 236 ? OE2 ? B GLU 236 OE2 
140 1 Y 1 A ASP 237 ? CG  ? B ASP 237 CG  
141 1 Y 1 A ASP 237 ? OD1 ? B ASP 237 OD1 
142 1 Y 1 A ASP 237 ? OD2 ? B ASP 237 OD2 
143 1 Y 1 A GLU 238 ? CG  ? B GLU 238 CG  
144 1 Y 1 A GLU 238 ? CD  ? B GLU 238 CD  
145 1 Y 1 A GLU 238 ? OE1 ? B GLU 238 OE1 
146 1 Y 1 A GLU 238 ? OE2 ? B GLU 238 OE2 
147 1 Y 1 A GLU 239 ? CG  ? B GLU 239 CG  
148 1 Y 1 A GLU 239 ? CD  ? B GLU 239 CD  
149 1 Y 1 A GLU 239 ? OE1 ? B GLU 239 OE1 
150 1 Y 1 A GLU 239 ? OE2 ? B GLU 239 OE2 
151 1 Y 1 A LYS 248 ? CG  ? B LYS 248 CG  
152 1 Y 1 A LYS 248 ? CD  ? B LYS 248 CD  
153 1 Y 1 A LYS 248 ? CE  ? B LYS 248 CE  
154 1 Y 1 A LYS 248 ? NZ  ? B LYS 248 NZ  
155 1 Y 1 A ASP 261 ? CG  ? B ASP 261 CG  
156 1 Y 1 A ASP 261 ? OD1 ? B ASP 261 OD1 
157 1 Y 1 A ASP 261 ? OD2 ? B ASP 261 OD2 
158 1 Y 1 A ASP 272 ? CG  ? B ASP 272 CG  
159 1 Y 1 A ASP 272 ? OD1 ? B ASP 272 OD1 
160 1 Y 1 A ASP 272 ? OD2 ? B ASP 272 OD2 
161 1 Y 1 A LEU 273 ? CG  ? B LEU 273 CG  
162 1 Y 1 A LEU 273 ? CD1 ? B LEU 273 CD1 
163 1 Y 1 A LEU 273 ? CD2 ? B LEU 273 CD2 
164 1 Y 1 A GLU 275 ? CG  ? B GLU 275 CG  
165 1 Y 1 A GLU 275 ? CD  ? B GLU 275 CD  
166 1 Y 1 A GLU 275 ? OE1 ? B GLU 275 OE1 
167 1 Y 1 A GLU 275 ? OE2 ? B GLU 275 OE2 
168 1 Y 1 A LYS 279 ? CG  ? B LYS 279 CG  
169 1 Y 1 A LYS 279 ? CD  ? B LYS 279 CD  
170 1 Y 1 A LYS 279 ? CE  ? B LYS 279 CE  
171 1 Y 1 A LYS 279 ? NZ  ? B LYS 279 NZ  
172 1 Y 1 A LYS 280 ? CG  ? B LYS 280 CG  
173 1 Y 1 A LYS 280 ? CD  ? B LYS 280 CD  
174 1 Y 1 A LYS 280 ? CE  ? B LYS 280 CE  
175 1 Y 1 A LYS 280 ? NZ  ? B LYS 280 NZ  
176 1 Y 1 A SER 293 ? OG  ? B SER 293 OG  
177 1 Y 1 A ASN 294 ? CG  ? B ASN 294 CG  
178 1 Y 1 A ASN 294 ? OD1 ? B ASN 294 OD1 
179 1 Y 1 A ASN 294 ? ND2 ? B ASN 294 ND2 
180 1 Y 1 A TYR 296 ? CG  ? B TYR 296 CG  
181 1 Y 1 A TYR 296 ? CD1 ? B TYR 296 CD1 
182 1 Y 1 A TYR 296 ? CD2 ? B TYR 296 CD2 
183 1 Y 1 A TYR 296 ? CE1 ? B TYR 296 CE1 
184 1 Y 1 A TYR 296 ? CE2 ? B TYR 296 CE2 
185 1 Y 1 A TYR 296 ? CZ  ? B TYR 296 CZ  
186 1 Y 1 A TYR 296 ? OH  ? B TYR 296 OH  
187 1 Y 1 A GLU 297 ? CG  ? B GLU 297 CG  
188 1 Y 1 A GLU 297 ? CD  ? B GLU 297 CD  
189 1 Y 1 A GLU 297 ? OE1 ? B GLU 297 OE1 
190 1 Y 1 A GLU 297 ? OE2 ? B GLU 297 OE2 
191 1 Y 1 A GLU 298 ? CG  ? B GLU 298 CG  
192 1 Y 1 A GLU 298 ? CD  ? B GLU 298 CD  
193 1 Y 1 A GLU 298 ? OE1 ? B GLU 298 OE1 
194 1 Y 1 A GLU 298 ? OE2 ? B GLU 298 OE2 
195 1 Y 1 A CYS 305 ? SG  ? B CYS 305 SG  
196 1 Y 1 A LYS 312 ? CG  ? B LYS 312 CG  
197 1 Y 1 A LYS 312 ? CD  ? B LYS 312 CD  
198 1 Y 1 A LYS 312 ? CE  ? B LYS 312 CE  
199 1 Y 1 A LYS 312 ? NZ  ? B LYS 312 NZ  
200 1 Y 1 A ARG 313 ? CG  ? B ARG 313 CG  
201 1 Y 1 A ARG 313 ? CD  ? B ARG 313 CD  
202 1 Y 1 A ARG 313 ? NE  ? B ARG 313 NE  
203 1 Y 1 A ARG 313 ? CZ  ? B ARG 313 CZ  
204 1 Y 1 A ARG 313 ? NH1 ? B ARG 313 NH1 
205 1 Y 1 A ARG 313 ? NH2 ? B ARG 313 NH2 
206 1 Y 1 A ASP 315 ? CG  ? B ASP 315 CG  
207 1 Y 1 A ASP 315 ? OD1 ? B ASP 315 OD1 
208 1 Y 1 A ASP 315 ? OD2 ? B ASP 315 OD2 
209 1 Y 1 A GLU 318 ? CG  ? B GLU 318 CG  
210 1 Y 1 A GLU 318 ? CD  ? B GLU 318 CD  
211 1 Y 1 A GLU 318 ? OE1 ? B GLU 318 OE1 
212 1 Y 1 A GLU 318 ? OE2 ? B GLU 318 OE2 
213 1 Y 1 A SER 326 ? OG  ? B SER 326 OG  
214 1 Y 1 A THR 327 ? OG1 ? B THR 327 OG1 
215 1 Y 1 A THR 327 ? CG2 ? B THR 327 CG2 
216 1 Y 1 B ASP 5   ? CG  ? C ASP 15  CG  
217 1 Y 1 B ASP 5   ? OD1 ? C ASP 15  OD1 
218 1 Y 1 B ASP 5   ? OD2 ? C ASP 15  OD2 
219 1 Y 1 B GLN 6   ? CG  ? C GLN 16  CG  
220 1 Y 1 B GLN 6   ? CD  ? C GLN 16  CD  
221 1 Y 1 B GLN 6   ? OE1 ? C GLN 16  OE1 
222 1 Y 1 B GLN 6   ? NE2 ? C GLN 16  NE2 
223 1 Y 1 B ARG 8   ? CG  ? C ARG 18  CG  
224 1 Y 1 B ARG 8   ? CD  ? C ARG 18  CD  
225 1 Y 1 B ARG 8   ? NE  ? C ARG 18  NE  
226 1 Y 1 B ARG 8   ? CZ  ? C ARG 18  CZ  
227 1 Y 1 B ARG 8   ? NH1 ? C ARG 18  NH1 
228 1 Y 1 B ARG 8   ? NH2 ? C ARG 18  NH2 
229 1 Y 1 B GLN 9   ? CG  ? C GLN 19  CG  
230 1 Y 1 B GLN 9   ? CD  ? C GLN 19  CD  
231 1 Y 1 B GLN 9   ? OE1 ? C GLN 19  OE1 
232 1 Y 1 B GLN 9   ? NE2 ? C GLN 19  NE2 
233 1 Y 1 B GLU 10  ? CG  ? C GLU 20  CG  
234 1 Y 1 B GLU 10  ? CD  ? C GLU 20  CD  
235 1 Y 1 B GLU 10  ? OE1 ? C GLU 20  OE1 
236 1 Y 1 B GLU 10  ? OE2 ? C GLU 20  OE2 
237 1 Y 1 B GLU 12  ? CG  ? C GLU 22  CG  
238 1 Y 1 B GLU 12  ? CD  ? C GLU 22  CD  
239 1 Y 1 B GLU 12  ? OE1 ? C GLU 22  OE1 
240 1 Y 1 B GLU 12  ? OE2 ? C GLU 22  OE2 
241 1 Y 1 B GLN 13  ? CG  ? C GLN 23  CG  
242 1 Y 1 B GLN 13  ? CD  ? C GLN 23  CD  
243 1 Y 1 B GLN 13  ? OE1 ? C GLN 23  OE1 
244 1 Y 1 B GLN 13  ? NE2 ? C GLN 23  NE2 
245 1 Y 1 B LYS 15  ? CG  ? C LYS 25  CG  
246 1 Y 1 B LYS 15  ? CD  ? C LYS 25  CD  
247 1 Y 1 B LYS 15  ? CE  ? C LYS 25  CE  
248 1 Y 1 B LYS 15  ? NZ  ? C LYS 25  NZ  
249 1 Y 1 B ASN 16  ? CG  ? C ASN 26  CG  
250 1 Y 1 B ASN 16  ? OD1 ? C ASN 26  OD1 
251 1 Y 1 B ASN 16  ? ND2 ? C ASN 26  ND2 
252 1 Y 1 B ASP 20  ? CG  ? C ASP 30  CG  
253 1 Y 1 B ASP 20  ? OD1 ? C ASP 30  OD1 
254 1 Y 1 B ASP 20  ? OD2 ? C ASP 30  OD2 
255 1 Y 1 B ASP 38  ? CG  ? C ASP 48  CG  
256 1 Y 1 B ASP 38  ? OD1 ? C ASP 48  OD1 
257 1 Y 1 B ASP 38  ? OD2 ? C ASP 48  OD2 
258 1 Y 1 B ARG 129 ? CG  ? C ARG 139 CG  
259 1 Y 1 B ARG 129 ? CD  ? C ARG 139 CD  
260 1 Y 1 B ARG 129 ? NE  ? C ARG 139 NE  
261 1 Y 1 B ARG 129 ? CZ  ? C ARG 139 CZ  
262 1 Y 1 B ARG 129 ? NH1 ? C ARG 139 NH1 
263 1 Y 1 B ARG 129 ? NH2 ? C ARG 139 NH2 
264 1 Y 1 B GLU 172 ? CG  ? C GLU 182 CG  
265 1 Y 1 B GLU 172 ? CD  ? C GLU 182 CD  
266 1 Y 1 B GLU 172 ? OE1 ? C GLU 182 OE1 
267 1 Y 1 B GLU 172 ? OE2 ? C GLU 182 OE2 
268 1 Y 1 G ILE 9   ? CG1 ? D ILE 9   CG1 
269 1 Y 1 G ILE 9   ? CG2 ? D ILE 9   CG2 
270 1 Y 1 G ILE 9   ? CD1 ? D ILE 9   CD1 
271 1 Y 1 G GLN 11  ? CG  ? D GLN 11  CG  
272 1 Y 1 G GLN 11  ? CD  ? D GLN 11  CD  
273 1 Y 1 G GLN 11  ? OE1 ? D GLN 11  OE1 
274 1 Y 1 G GLN 11  ? NE2 ? D GLN 11  NE2 
275 1 Y 1 G ARG 13  ? CG  ? D ARG 13  CG  
276 1 Y 1 G ARG 13  ? CD  ? D ARG 13  CD  
277 1 Y 1 G ARG 13  ? NE  ? D ARG 13  NE  
278 1 Y 1 G ARG 13  ? CZ  ? D ARG 13  CZ  
279 1 Y 1 G ARG 13  ? NH1 ? D ARG 13  NH1 
280 1 Y 1 G ARG 13  ? NH2 ? D ARG 13  NH2 
281 1 Y 1 G LYS 14  ? CG  ? D LYS 14  CG  
282 1 Y 1 G LYS 14  ? CD  ? D LYS 14  CD  
283 1 Y 1 G LYS 14  ? CE  ? D LYS 14  CE  
284 1 Y 1 G LYS 14  ? NZ  ? D LYS 14  NZ  
285 1 Y 1 G GLU 17  ? CG  ? D GLU 17  CG  
286 1 Y 1 G GLU 17  ? CD  ? D GLU 17  CD  
287 1 Y 1 G GLU 17  ? OE1 ? D GLU 17  OE1 
288 1 Y 1 G GLU 17  ? OE2 ? D GLU 17  OE2 
289 1 Y 1 G LYS 20  ? CG  ? D LYS 20  CG  
290 1 Y 1 G LYS 20  ? CD  ? D LYS 20  CD  
291 1 Y 1 G LYS 20  ? CE  ? D LYS 20  CE  
292 1 Y 1 G LYS 20  ? NZ  ? D LYS 20  NZ  
293 1 Y 1 G MET 21  ? CG  ? D MET 21  CG  
294 1 Y 1 G MET 21  ? SD  ? D MET 21  SD  
295 1 Y 1 G MET 21  ? CE  ? D MET 21  CE  
296 1 Y 1 G ASP 26  ? CG  ? D ASP 26  CG  
297 1 Y 1 G ASP 26  ? OD1 ? D ASP 26  OD1 
298 1 Y 1 G ASP 26  ? OD2 ? D ASP 26  OD2 
299 1 Y 1 G ILE 28  ? CG1 ? D ILE 28  CG1 
300 1 Y 1 G ILE 28  ? CG2 ? D ILE 28  CG2 
301 1 Y 1 G ILE 28  ? CD1 ? D ILE 28  CD1 
302 1 Y 1 G LYS 32  ? CG  ? D LYS 32  CG  
303 1 Y 1 G LYS 32  ? CD  ? D LYS 32  CD  
304 1 Y 1 G LYS 32  ? CE  ? D LYS 32  CE  
305 1 Y 1 G LYS 32  ? NZ  ? D LYS 32  NZ  
306 1 Y 1 G ASP 36  ? CG  ? D ASP 36  CG  
307 1 Y 1 G ASP 36  ? OD1 ? D ASP 36  OD1 
308 1 Y 1 G ASP 36  ? OD2 ? D ASP 36  OD2 
309 1 Y 1 G LYS 46  ? CG  ? D LYS 46  CG  
310 1 Y 1 G LYS 46  ? CD  ? D LYS 46  CD  
311 1 Y 1 G LYS 46  ? CE  ? D LYS 46  CE  
312 1 Y 1 G LYS 46  ? NZ  ? D LYS 46  NZ  
313 1 Y 1 N SER 7   ? OG  ? E SER 6   OG  
314 1 Y 1 N GLN 13  ? CG  ? E GLN 12  CG  
315 1 Y 1 N GLN 13  ? CD  ? E GLN 12  CD  
316 1 Y 1 N GLN 13  ? OE1 ? E GLN 12  OE1 
317 1 Y 1 N GLN 13  ? NE2 ? E GLN 12  NE2 
318 1 Y 1 N SER 17  ? OG  ? E SER 16  OG  
319 1 Y 1 N LYS 19  ? CG  ? E LYS 18  CG  
320 1 Y 1 N LYS 19  ? CD  ? E LYS 18  CD  
321 1 Y 1 N LYS 19  ? CE  ? E LYS 18  CE  
322 1 Y 1 N LYS 19  ? NZ  ? E LYS 18  NZ  
323 1 Y 1 N GLU 42  ? CG  ? E GLU 41  CG  
324 1 Y 1 N GLU 42  ? CD  ? E GLU 41  CD  
325 1 Y 1 N GLU 42  ? OE1 ? E GLU 41  OE1 
326 1 Y 1 N GLU 42  ? OE2 ? E GLU 41  OE2 
327 1 Y 1 N LYS 43  ? CG  ? E LYS 42  CG  
328 1 Y 1 N LYS 43  ? CD  ? E LYS 42  CD  
329 1 Y 1 N LYS 43  ? CE  ? E LYS 42  CE  
330 1 Y 1 N LYS 43  ? NZ  ? E LYS 42  NZ  
331 1 Y 1 N GLU 46  ? CG  ? E GLU 45  CG  
332 1 Y 1 N GLU 46  ? CD  ? E GLU 45  CD  
333 1 Y 1 N GLU 46  ? OE1 ? E GLU 45  OE1 
334 1 Y 1 N GLU 46  ? OE2 ? E GLU 45  OE2 
335 1 Y 1 N ASP 62  ? CG  ? E ASP 61  CG  
336 1 Y 1 N ASP 62  ? OD1 ? E ASP 61  OD1 
337 1 Y 1 N ASP 62  ? OD2 ? E ASP 61  OD2 
338 1 Y 1 N THR 69  ? OG1 ? E THR 68  OG1 
339 1 Y 1 N THR 69  ? CG2 ? E THR 68  CG2 
340 1 Y 1 N ASP 73  ? CG  ? E ASP 72  CG  
341 1 Y 1 N ASP 73  ? OD1 ? E ASP 72  OD1 
342 1 Y 1 N ASP 73  ? OD2 ? E ASP 72  OD2 
343 1 Y 1 N LYS 76  ? CG  ? E LYS 75  CG  
344 1 Y 1 N LYS 76  ? CD  ? E LYS 75  CD  
345 1 Y 1 N LYS 76  ? CE  ? E LYS 75  CE  
346 1 Y 1 N LYS 76  ? NZ  ? E LYS 75  NZ  
347 1 Y 1 N SER 88  ? OG  ? E SER 87  OG  
348 1 Y 1 N GLU 89  ? CG  ? E GLU 88  CG  
349 1 Y 1 N GLU 89  ? CD  ? E GLU 88  CD  
350 1 Y 1 N GLU 89  ? OE1 ? E GLU 88  OE1 
351 1 Y 1 N GLU 89  ? OE2 ? E GLU 88  OE2 
352 1 Y 1 N GLN 113 ? CG  ? E GLN 112 CG  
353 1 Y 1 N GLN 113 ? CD  ? E GLN 112 CD  
354 1 Y 1 N GLN 113 ? OE1 ? E GLN 112 OE1 
355 1 Y 1 N GLN 113 ? NE2 ? E GLN 112 NE2 
356 1 Y 1 N THR 118 ? OG1 ? E THR 117 OG1 
357 1 Y 1 N THR 118 ? CG2 ? E THR 117 CG2 
358 1 Y 1 N SER 147 ? OG  ? E SER 146 OG  
359 1 Y 1 N GLU 154 ? CG  ? E GLU 153 CG  
360 1 Y 1 N GLU 154 ? CD  ? E GLU 153 CD  
361 1 Y 1 N GLU 154 ? OE1 ? E GLU 153 OE1 
362 1 Y 1 N GLU 154 ? OE2 ? E GLU 153 OE2 
363 1 Y 1 N ARG 161 ? CG  ? E ARG 160 CG  
364 1 Y 1 N ARG 161 ? CD  ? E ARG 160 CD  
365 1 Y 1 N ARG 161 ? NE  ? E ARG 160 NE  
366 1 Y 1 N ARG 161 ? CZ  ? E ARG 160 CZ  
367 1 Y 1 N ARG 161 ? NH1 ? E ARG 160 NH1 
368 1 Y 1 N ARG 161 ? NH2 ? E ARG 160 NH2 
369 1 Y 1 N MET 193 ? CG  ? E MET 192 CG  
370 1 Y 1 N MET 193 ? SD  ? E MET 192 SD  
371 1 Y 1 N MET 193 ? CE  ? E MET 192 CE  
372 1 Y 1 N ASP 202 ? CG  ? E ASP 201 CG  
373 1 Y 1 N ASP 202 ? OD1 ? E ASP 201 OD1 
374 1 Y 1 N ASP 202 ? OD2 ? E ASP 201 OD2 
375 1 Y 1 N SER 205 ? OG  ? E SER 204 OG  
376 1 Y 1 N ARG 219 ? CG  ? E ARG 218 CG  
377 1 Y 1 N ARG 219 ? CD  ? E ARG 218 CD  
378 1 Y 1 N ARG 219 ? NE  ? E ARG 218 NE  
379 1 Y 1 N ARG 219 ? CZ  ? E ARG 218 CZ  
380 1 Y 1 N ARG 219 ? NH1 ? E ARG 218 NH1 
381 1 Y 1 N ARG 219 ? NH2 ? E ARG 218 NH2 
382 1 Y 1 N GLU 221 ? CG  ? E GLU 220 CG  
383 1 Y 1 N GLU 221 ? CD  ? E GLU 220 CD  
384 1 Y 1 N GLU 221 ? OE1 ? E GLU 220 OE1 
385 1 Y 1 N GLU 221 ? OE2 ? E GLU 220 OE2 
386 1 Y 1 N GLU 223 ? CG  ? E GLU 222 CG  
387 1 Y 1 N GLU 223 ? CD  ? E GLU 222 CD  
388 1 Y 1 N GLU 223 ? OE1 ? E GLU 222 OE1 
389 1 Y 1 N GLU 223 ? OE2 ? E GLU 222 OE2 
390 1 Y 1 N GLU 247 ? CG  ? E GLU 246 CG  
391 1 Y 1 N GLU 247 ? CD  ? E GLU 246 CD  
392 1 Y 1 N GLU 247 ? OE1 ? E GLU 246 OE1 
393 1 Y 1 N GLU 247 ? OE2 ? E GLU 246 OE2 
394 1 Y 1 N LEU 248 ? CG  ? E LEU 247 CG  
395 1 Y 1 N LEU 248 ? CD1 ? E LEU 247 CD1 
396 1 Y 1 N LEU 248 ? CD2 ? E LEU 247 CD2 
# 
_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                     9CM7 
_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                         9CM7 
_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                   9CM7 
_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                                 9CM7 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.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                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 8985  ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.503 ? 12198 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 4.867 ? 1221  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1384  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1541  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9CM7 
_struct.title                        'Cryo-EM structure of Gi-coupled FFA2 in complex with TUG-1375 and AZ-1729' 
_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        9CM7 
_struct_keywords.text            'GPCR, agonist, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP FFAR2_HUMAN O15552 ? 1 
;MLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKV
VCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGN
EITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNV
SHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGE
GMPSSDFTTE
;
1 
2 UNP GNAI1_HUMAN P63096 ? 2 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
3 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 UNP GBG2_HUMAN  P59768 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
5 PDB 9CM7        9CM7   ? 5 ? 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 9CM7 R 46 ? 375 ? O15552 1 ? 330 ? 1 330 
2 2 9CM7 A 1  ? 354 ? P63096 1 ? 354 ? 1 354 
3 3 9CM7 B 12 ? 350 ? P62873 2 ? 340 ? 2 340 
4 4 9CM7 G 1  ? 71  ? P59768 1 ? 71  ? 1 71  
5 5 9CM7 N 1  ? 266 ? 9CM7   2 ? 267 ? 2 267 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CM7 ASP R 1   ? UNP O15552 ?   ?   'expression tag'        -44 1   
1 9CM7 TYR R 2   ? UNP O15552 ?   ?   'expression tag'        -43 2   
1 9CM7 LYS R 3   ? UNP O15552 ?   ?   'expression tag'        -42 3   
1 9CM7 ASP R 4   ? UNP O15552 ?   ?   'expression tag'        -41 4   
1 9CM7 ASP R 5   ? UNP O15552 ?   ?   'expression tag'        -40 5   
1 9CM7 ASP R 6   ? UNP O15552 ?   ?   'expression tag'        -39 6   
1 9CM7 ASP R 7   ? UNP O15552 ?   ?   'expression tag'        -38 7   
1 9CM7 GLY R 8   ? UNP O15552 ?   ?   'expression tag'        -37 8   
1 9CM7 GLN R 9   ? UNP O15552 ?   ?   'expression tag'        -36 9   
1 9CM7 PRO R 10  ? UNP O15552 ?   ?   'expression tag'        -35 10  
1 9CM7 GLY R 11  ? UNP O15552 ?   ?   'expression tag'        -34 11  
1 9CM7 ASN R 12  ? UNP O15552 ?   ?   'expression tag'        -33 12  
1 9CM7 GLY R 13  ? UNP O15552 ?   ?   'expression tag'        -32 13  
1 9CM7 SER R 14  ? UNP O15552 ?   ?   'expression tag'        -31 14  
1 9CM7 ALA R 15  ? UNP O15552 ?   ?   'expression tag'        -30 15  
1 9CM7 PHE R 16  ? UNP O15552 ?   ?   'expression tag'        -29 16  
1 9CM7 LEU R 17  ? UNP O15552 ?   ?   'expression tag'        -28 17  
1 9CM7 LEU R 18  ? UNP O15552 ?   ?   'expression tag'        -27 18  
1 9CM7 ALA R 19  ? UNP O15552 ?   ?   'expression tag'        -26 19  
1 9CM7 PRO R 20  ? UNP O15552 ?   ?   'expression tag'        -25 20  
1 9CM7 ASN R 21  ? UNP O15552 ?   ?   'expression tag'        -24 21  
1 9CM7 GLY R 22  ? UNP O15552 ?   ?   'expression tag'        -23 22  
1 9CM7 SER R 23  ? UNP O15552 ?   ?   'expression tag'        -22 23  
1 9CM7 HIS R 24  ? UNP O15552 ?   ?   'expression tag'        -21 24  
1 9CM7 ALA R 25  ? UNP O15552 ?   ?   'expression tag'        -20 25  
1 9CM7 PRO R 26  ? UNP O15552 ?   ?   'expression tag'        -19 26  
1 9CM7 ASP R 27  ? UNP O15552 ?   ?   'expression tag'        -18 27  
1 9CM7 HIS R 28  ? UNP O15552 ?   ?   'expression tag'        -17 28  
1 9CM7 ASN R 29  ? UNP O15552 ?   ?   'expression tag'        -16 29  
1 9CM7 VAL R 30  ? UNP O15552 ?   ?   'expression tag'        -15 30  
1 9CM7 THR R 31  ? UNP O15552 ?   ?   'expression tag'        -14 31  
1 9CM7 GLN R 32  ? UNP O15552 ?   ?   'expression tag'        -13 32  
1 9CM7 GLN R 33  ? UNP O15552 ?   ?   'expression tag'        -12 33  
1 9CM7 ARG R 34  ? UNP O15552 ?   ?   'expression tag'        -11 34  
1 9CM7 ASP R 35  ? UNP O15552 ?   ?   'expression tag'        -10 35  
1 9CM7 GLU R 36  ? UNP O15552 ?   ?   'expression tag'        -9  36  
1 9CM7 GLU R 37  ? UNP O15552 ?   ?   'expression tag'        -8  37  
1 9CM7 ASN R 38  ? UNP O15552 ?   ?   'expression tag'        -7  38  
1 9CM7 LEU R 39  ? UNP O15552 ?   ?   'expression tag'        -6  39  
1 9CM7 TYR R 40  ? UNP O15552 ?   ?   'expression tag'        -5  40  
1 9CM7 PHE R 41  ? UNP O15552 ?   ?   'expression tag'        -4  41  
1 9CM7 GLN R 42  ? UNP O15552 ?   ?   'expression tag'        -3  42  
1 9CM7 GLY R 43  ? UNP O15552 ?   ?   'expression tag'        -2  43  
1 9CM7 VAL R 44  ? UNP O15552 ?   ?   'expression tag'        -1  44  
1 9CM7 ASP R 45  ? UNP O15552 ?   ?   'expression tag'        0   45  
1 9CM7 ALA R 376 ? UNP O15552 ?   ?   'expression tag'        331 46  
1 9CM7 ALA R 377 ? UNP O15552 ?   ?   'expression tag'        332 47  
1 9CM7 ALA R 378 ? UNP O15552 ?   ?   'expression tag'        333 48  
1 9CM7 VAL R 379 ? UNP O15552 ?   ?   'expression tag'        334 49  
1 9CM7 PHE R 380 ? UNP O15552 ?   ?   'expression tag'        335 50  
1 9CM7 THR R 381 ? UNP O15552 ?   ?   'expression tag'        336 51  
1 9CM7 LEU R 382 ? UNP O15552 ?   ?   'expression tag'        337 52  
1 9CM7 GLU R 383 ? UNP O15552 ?   ?   'expression tag'        338 53  
1 9CM7 ASP R 384 ? UNP O15552 ?   ?   'expression tag'        339 54  
1 9CM7 PHE R 385 ? UNP O15552 ?   ?   'expression tag'        340 55  
1 9CM7 VAL R 386 ? UNP O15552 ?   ?   'expression tag'        341 56  
1 9CM7 GLY R 387 ? UNP O15552 ?   ?   'expression tag'        342 57  
1 9CM7 ASP R 388 ? UNP O15552 ?   ?   'expression tag'        343 58  
1 9CM7 TRP R 389 ? UNP O15552 ?   ?   'expression tag'        344 59  
1 9CM7 GLU R 390 ? UNP O15552 ?   ?   'expression tag'        345 60  
1 9CM7 GLN R 391 ? UNP O15552 ?   ?   'expression tag'        346 61  
1 9CM7 THR R 392 ? UNP O15552 ?   ?   'expression tag'        347 62  
1 9CM7 ALA R 393 ? UNP O15552 ?   ?   'expression tag'        348 63  
1 9CM7 ALA R 394 ? UNP O15552 ?   ?   'expression tag'        349 64  
1 9CM7 TYR R 395 ? UNP O15552 ?   ?   'expression tag'        350 65  
1 9CM7 ASN R 396 ? UNP O15552 ?   ?   'expression tag'        351 66  
1 9CM7 LEU R 397 ? UNP O15552 ?   ?   'expression tag'        352 67  
1 9CM7 ASP R 398 ? UNP O15552 ?   ?   'expression tag'        353 68  
1 9CM7 GLN R 399 ? UNP O15552 ?   ?   'expression tag'        354 69  
1 9CM7 VAL R 400 ? UNP O15552 ?   ?   'expression tag'        355 70  
1 9CM7 LEU R 401 ? UNP O15552 ?   ?   'expression tag'        356 71  
1 9CM7 GLU R 402 ? UNP O15552 ?   ?   'expression tag'        357 72  
1 9CM7 GLN R 403 ? UNP O15552 ?   ?   'expression tag'        358 73  
1 9CM7 GLY R 404 ? UNP O15552 ?   ?   'expression tag'        359 74  
1 9CM7 GLY R 405 ? UNP O15552 ?   ?   'expression tag'        360 75  
1 9CM7 VAL R 406 ? UNP O15552 ?   ?   'expression tag'        361 76  
1 9CM7 SER R 407 ? UNP O15552 ?   ?   'expression tag'        362 77  
1 9CM7 SER R 408 ? UNP O15552 ?   ?   'expression tag'        363 78  
1 9CM7 LEU R 409 ? UNP O15552 ?   ?   'expression tag'        364 79  
1 9CM7 LEU R 410 ? UNP O15552 ?   ?   'expression tag'        365 80  
1 9CM7 GLN R 411 ? UNP O15552 ?   ?   'expression tag'        366 81  
1 9CM7 ASN R 412 ? UNP O15552 ?   ?   'expression tag'        367 82  
1 9CM7 LEU R 413 ? UNP O15552 ?   ?   'expression tag'        368 83  
1 9CM7 ALA R 414 ? UNP O15552 ?   ?   'expression tag'        369 84  
1 9CM7 VAL R 415 ? UNP O15552 ?   ?   'expression tag'        370 85  
1 9CM7 SER R 416 ? UNP O15552 ?   ?   'expression tag'        371 86  
1 9CM7 VAL R 417 ? UNP O15552 ?   ?   'expression tag'        372 87  
1 9CM7 THR R 418 ? UNP O15552 ?   ?   'expression tag'        373 88  
1 9CM7 PRO R 419 ? UNP O15552 ?   ?   'expression tag'        374 89  
1 9CM7 ILE R 420 ? UNP O15552 ?   ?   'expression tag'        375 90  
1 9CM7 GLN R 421 ? UNP O15552 ?   ?   'expression tag'        376 91  
1 9CM7 ARG R 422 ? UNP O15552 ?   ?   'expression tag'        377 92  
1 9CM7 ILE R 423 ? UNP O15552 ?   ?   'expression tag'        378 93  
1 9CM7 VAL R 424 ? UNP O15552 ?   ?   'expression tag'        379 94  
1 9CM7 ARG R 425 ? UNP O15552 ?   ?   'expression tag'        380 95  
1 9CM7 SER R 426 ? UNP O15552 ?   ?   'expression tag'        381 96  
1 9CM7 GLY R 427 ? UNP O15552 ?   ?   'expression tag'        382 97  
1 9CM7 GLU R 428 ? UNP O15552 ?   ?   'expression tag'        383 98  
1 9CM7 ASN R 429 ? UNP O15552 ?   ?   'expression tag'        384 99  
1 9CM7 ALA R 430 ? UNP O15552 ?   ?   'expression tag'        385 100 
1 9CM7 LEU R 431 ? UNP O15552 ?   ?   'expression tag'        386 101 
1 9CM7 LYS R 432 ? UNP O15552 ?   ?   'expression tag'        387 102 
1 9CM7 ILE R 433 ? UNP O15552 ?   ?   'expression tag'        388 103 
1 9CM7 ASP R 434 ? UNP O15552 ?   ?   'expression tag'        389 104 
1 9CM7 ILE R 435 ? UNP O15552 ?   ?   'expression tag'        390 105 
1 9CM7 HIS R 436 ? UNP O15552 ?   ?   'expression tag'        391 106 
1 9CM7 VAL R 437 ? UNP O15552 ?   ?   'expression tag'        392 107 
1 9CM7 ILE R 438 ? UNP O15552 ?   ?   'expression tag'        393 108 
1 9CM7 ILE R 439 ? UNP O15552 ?   ?   'expression tag'        394 109 
1 9CM7 PRO R 440 ? UNP O15552 ?   ?   'expression tag'        395 110 
1 9CM7 TYR R 441 ? UNP O15552 ?   ?   'expression tag'        396 111 
1 9CM7 GLU R 442 ? UNP O15552 ?   ?   'expression tag'        397 112 
1 9CM7 GLY R 443 ? UNP O15552 ?   ?   'expression tag'        398 113 
1 9CM7 LEU R 444 ? UNP O15552 ?   ?   'expression tag'        399 114 
1 9CM7 SER R 445 ? UNP O15552 ?   ?   'expression tag'        400 115 
1 9CM7 ALA R 446 ? UNP O15552 ?   ?   'expression tag'        401 116 
1 9CM7 ASP R 447 ? UNP O15552 ?   ?   'expression tag'        402 117 
1 9CM7 GLN R 448 ? UNP O15552 ?   ?   'expression tag'        403 118 
1 9CM7 MET R 449 ? UNP O15552 ?   ?   'expression tag'        404 119 
1 9CM7 ALA R 450 ? UNP O15552 ?   ?   'expression tag'        405 120 
1 9CM7 GLN R 451 ? UNP O15552 ?   ?   'expression tag'        406 121 
1 9CM7 ILE R 452 ? UNP O15552 ?   ?   'expression tag'        407 122 
1 9CM7 GLU R 453 ? UNP O15552 ?   ?   'expression tag'        408 123 
1 9CM7 GLU R 454 ? UNP O15552 ?   ?   'expression tag'        409 124 
1 9CM7 VAL R 455 ? UNP O15552 ?   ?   'expression tag'        410 125 
1 9CM7 PHE R 456 ? UNP O15552 ?   ?   'expression tag'        411 126 
1 9CM7 LYS R 457 ? UNP O15552 ?   ?   'expression tag'        412 127 
1 9CM7 VAL R 458 ? UNP O15552 ?   ?   'expression tag'        413 128 
1 9CM7 VAL R 459 ? UNP O15552 ?   ?   'expression tag'        414 129 
1 9CM7 TYR R 460 ? UNP O15552 ?   ?   'expression tag'        415 130 
1 9CM7 PRO R 461 ? UNP O15552 ?   ?   'expression tag'        416 131 
1 9CM7 VAL R 462 ? UNP O15552 ?   ?   'expression tag'        417 132 
1 9CM7 ASP R 463 ? UNP O15552 ?   ?   'expression tag'        418 133 
1 9CM7 ASP R 464 ? UNP O15552 ?   ?   'expression tag'        419 134 
1 9CM7 HIS R 465 ? UNP O15552 ?   ?   'expression tag'        420 135 
1 9CM7 HIS R 466 ? UNP O15552 ?   ?   'expression tag'        421 136 
1 9CM7 PHE R 467 ? UNP O15552 ?   ?   'expression tag'        422 137 
1 9CM7 LYS R 468 ? UNP O15552 ?   ?   'expression tag'        423 138 
1 9CM7 VAL R 469 ? UNP O15552 ?   ?   'expression tag'        424 139 
1 9CM7 ILE R 470 ? UNP O15552 ?   ?   'expression tag'        425 140 
1 9CM7 LEU R 471 ? UNP O15552 ?   ?   'expression tag'        426 141 
1 9CM7 PRO R 472 ? UNP O15552 ?   ?   'expression tag'        427 142 
1 9CM7 TYR R 473 ? UNP O15552 ?   ?   'expression tag'        428 143 
1 9CM7 GLY R 474 ? UNP O15552 ?   ?   'expression tag'        429 144 
1 9CM7 THR R 475 ? UNP O15552 ?   ?   'expression tag'        430 145 
1 9CM7 LEU R 476 ? UNP O15552 ?   ?   'expression tag'        431 146 
1 9CM7 VAL R 477 ? UNP O15552 ?   ?   'expression tag'        432 147 
1 9CM7 ILE R 478 ? UNP O15552 ?   ?   'expression tag'        433 148 
1 9CM7 ASP R 479 ? UNP O15552 ?   ?   'expression tag'        434 149 
1 9CM7 GLY R 480 ? UNP O15552 ?   ?   'expression tag'        435 150 
1 9CM7 VAL R 481 ? UNP O15552 ?   ?   'expression tag'        436 151 
1 9CM7 THR R 482 ? UNP O15552 ?   ?   'expression tag'        437 152 
1 9CM7 PRO R 483 ? UNP O15552 ?   ?   'expression tag'        438 153 
1 9CM7 ASN R 484 ? UNP O15552 ?   ?   'expression tag'        439 154 
1 9CM7 MET R 485 ? UNP O15552 ?   ?   'expression tag'        440 155 
1 9CM7 LEU R 486 ? UNP O15552 ?   ?   'expression tag'        441 156 
1 9CM7 ASN R 487 ? UNP O15552 ?   ?   'expression tag'        442 157 
1 9CM7 TYR R 488 ? UNP O15552 ?   ?   'expression tag'        443 158 
1 9CM7 PHE R 489 ? UNP O15552 ?   ?   'expression tag'        444 159 
1 9CM7 GLY R 490 ? UNP O15552 ?   ?   'expression tag'        445 160 
1 9CM7 ARG R 491 ? UNP O15552 ?   ?   'expression tag'        446 161 
1 9CM7 PRO R 492 ? UNP O15552 ?   ?   'expression tag'        447 162 
1 9CM7 TYR R 493 ? UNP O15552 ?   ?   'expression tag'        448 163 
1 9CM7 GLU R 494 ? UNP O15552 ?   ?   'expression tag'        449 164 
1 9CM7 GLY R 495 ? UNP O15552 ?   ?   'expression tag'        450 165 
1 9CM7 ILE R 496 ? UNP O15552 ?   ?   'expression tag'        451 166 
1 9CM7 ALA R 497 ? UNP O15552 ?   ?   'expression tag'        452 167 
1 9CM7 VAL R 498 ? UNP O15552 ?   ?   'expression tag'        453 168 
1 9CM7 PHE R 499 ? UNP O15552 ?   ?   'expression tag'        454 169 
1 9CM7 ASP R 500 ? UNP O15552 ?   ?   'expression tag'        455 170 
1 9CM7 GLY R 501 ? UNP O15552 ?   ?   'expression tag'        456 171 
1 9CM7 LYS R 502 ? UNP O15552 ?   ?   'expression tag'        457 172 
1 9CM7 LYS R 503 ? UNP O15552 ?   ?   'expression tag'        458 173 
1 9CM7 ILE R 504 ? UNP O15552 ?   ?   'expression tag'        459 174 
1 9CM7 THR R 505 ? UNP O15552 ?   ?   'expression tag'        460 175 
1 9CM7 VAL R 506 ? UNP O15552 ?   ?   'expression tag'        461 176 
1 9CM7 THR R 507 ? UNP O15552 ?   ?   'expression tag'        462 177 
1 9CM7 GLY R 508 ? UNP O15552 ?   ?   'expression tag'        463 178 
1 9CM7 THR R 509 ? UNP O15552 ?   ?   'expression tag'        464 179 
1 9CM7 LEU R 510 ? UNP O15552 ?   ?   'expression tag'        465 180 
1 9CM7 TRP R 511 ? UNP O15552 ?   ?   'expression tag'        466 181 
1 9CM7 ASN R 512 ? UNP O15552 ?   ?   'expression tag'        467 182 
1 9CM7 GLY R 513 ? UNP O15552 ?   ?   'expression tag'        468 183 
1 9CM7 ASN R 514 ? UNP O15552 ?   ?   'expression tag'        469 184 
1 9CM7 LYS R 515 ? UNP O15552 ?   ?   'expression tag'        470 185 
1 9CM7 ILE R 516 ? UNP O15552 ?   ?   'expression tag'        471 186 
1 9CM7 ILE R 517 ? UNP O15552 ?   ?   'expression tag'        472 187 
1 9CM7 ASP R 518 ? UNP O15552 ?   ?   'expression tag'        473 188 
1 9CM7 GLU R 519 ? UNP O15552 ?   ?   'expression tag'        474 189 
1 9CM7 ARG R 520 ? UNP O15552 ?   ?   'expression tag'        475 190 
1 9CM7 LEU R 521 ? UNP O15552 ?   ?   'expression tag'        476 191 
1 9CM7 ILE R 522 ? UNP O15552 ?   ?   'expression tag'        477 192 
1 9CM7 THR R 523 ? UNP O15552 ?   ?   'expression tag'        478 193 
1 9CM7 PRO R 524 ? UNP O15552 ?   ?   'expression tag'        479 194 
1 9CM7 ASP R 525 ? UNP O15552 ?   ?   'expression tag'        480 195 
1 9CM7 GLY R 526 ? UNP O15552 ?   ?   'expression tag'        481 196 
1 9CM7 SER R 527 ? UNP O15552 ?   ?   'expression tag'        482 197 
1 9CM7 MET R 528 ? UNP O15552 ?   ?   'expression tag'        483 198 
1 9CM7 LEU R 529 ? UNP O15552 ?   ?   'expression tag'        484 199 
1 9CM7 PHE R 530 ? UNP O15552 ?   ?   'expression tag'        485 200 
1 9CM7 ARG R 531 ? UNP O15552 ?   ?   'expression tag'        486 201 
1 9CM7 VAL R 532 ? UNP O15552 ?   ?   'expression tag'        487 202 
1 9CM7 THR R 533 ? UNP O15552 ?   ?   'expression tag'        488 203 
1 9CM7 ILE R 534 ? UNP O15552 ?   ?   'expression tag'        489 204 
1 9CM7 ASN R 535 ? UNP O15552 ?   ?   'expression tag'        490 205 
1 9CM7 SER R 536 ? UNP O15552 ?   ?   'expression tag'        491 206 
1 9CM7 HIS R 537 ? UNP O15552 ?   ?   'expression tag'        492 207 
1 9CM7 HIS R 538 ? UNP O15552 ?   ?   'expression tag'        493 208 
1 9CM7 HIS R 539 ? UNP O15552 ?   ?   'expression tag'        494 209 
1 9CM7 HIS R 540 ? UNP O15552 ?   ?   'expression tag'        495 210 
1 9CM7 HIS R 541 ? UNP O15552 ?   ?   'expression tag'        496 211 
1 9CM7 HIS R 542 ? UNP O15552 ?   ?   'expression tag'        497 212 
1 9CM7 HIS R 543 ? UNP O15552 ?   ?   'expression tag'        498 213 
1 9CM7 HIS R 544 ? UNP O15552 ?   ?   'expression tag'        499 214 
2 9CM7 ASN A 47  ? UNP P63096 SER 47  'engineered mutation'   47  215 
2 9CM7 ALA A 203 ? UNP P63096 GLY 203 'engineered mutation'   203 216 
2 9CM7 ALA A 245 ? UNP P63096 GLU 245 'engineered mutation'   245 217 
2 9CM7 SER A 326 ? UNP P63096 ALA 326 'engineered mutation'   326 218 
3 9CM7 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  219 
3 9CM7 HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  220 
3 9CM7 HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  221 
3 9CM7 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  222 
3 9CM7 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  223 
3 9CM7 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  224 
3 9CM7 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  225 
3 9CM7 GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  226 
3 9CM7 SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  227 
3 9CM7 SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   228 
3 9CM7 GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   229 
3 9CM7 GLY B 351 ? UNP P62873 ?   ?   'expression tag'        341 230 
3 9CM7 SER B 352 ? UNP P62873 ?   ?   'expression tag'        342 231 
3 9CM7 SER B 353 ? UNP P62873 ?   ?   'expression tag'        343 232 
3 9CM7 GLY B 354 ? UNP P62873 ?   ?   'expression tag'        344 233 
3 9CM7 GLY B 355 ? UNP P62873 ?   ?   'expression tag'        345 234 
3 9CM7 GLY B 356 ? UNP P62873 ?   ?   'expression tag'        346 235 
3 9CM7 GLY B 357 ? UNP P62873 ?   ?   'expression tag'        347 236 
3 9CM7 SER B 358 ? UNP P62873 ?   ?   'expression tag'        348 237 
3 9CM7 GLY B 359 ? UNP P62873 ?   ?   'expression tag'        349 238 
3 9CM7 GLY B 360 ? UNP P62873 ?   ?   'expression tag'        350 239 
3 9CM7 GLY B 361 ? UNP P62873 ?   ?   'expression tag'        351 240 
3 9CM7 GLY B 362 ? UNP P62873 ?   ?   'expression tag'        352 241 
3 9CM7 SER B 363 ? UNP P62873 ?   ?   'expression tag'        353 242 
3 9CM7 SER B 364 ? UNP P62873 ?   ?   'expression tag'        354 243 
3 9CM7 GLY B 365 ? UNP P62873 ?   ?   'expression tag'        355 244 
3 9CM7 VAL B 366 ? UNP P62873 ?   ?   'expression tag'        356 245 
3 9CM7 SER B 367 ? UNP P62873 ?   ?   'expression tag'        357 246 
3 9CM7 GLY B 368 ? UNP P62873 ?   ?   'expression tag'        358 247 
3 9CM7 TRP B 369 ? UNP P62873 ?   ?   'expression tag'        359 248 
3 9CM7 ARG B 370 ? UNP P62873 ?   ?   'expression tag'        360 249 
3 9CM7 LEU B 371 ? UNP P62873 ?   ?   'expression tag'        361 250 
3 9CM7 PHE B 372 ? UNP P62873 ?   ?   'expression tag'        362 251 
3 9CM7 LYS B 373 ? UNP P62873 ?   ?   'expression tag'        363 252 
3 9CM7 LYS B 374 ? UNP P62873 ?   ?   'expression tag'        364 253 
3 9CM7 ILE B 375 ? UNP P62873 ?   ?   'expression tag'        365 254 
3 9CM7 SER B 376 ? UNP P62873 ?   ?   'expression tag'        366 255 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TRP A 50  ? GLN A 83  ? TRP R 5   GLN R 38  1 ? 34 
HELX_P HELX_P2  AA2 ALA A 87  ? LEU A 106 ? ALA R 42  LEU R 61  1 ? 20 
HELX_P HELX_P3  AA3 LEU A 106 ? SER A 116 ? LEU R 61  SER R 71  1 ? 11 
HELX_P HELX_P4  AA4 VAL A 126 ? PHE A 158 ? VAL R 81  PHE R 113 1 ? 33 
HELX_P HELX_P5  AA5 PHE A 158 ? SER A 165 ? PHE R 113 SER R 120 1 ? 8  
HELX_P HELX_P6  AA6 ARG A 167 ? LEU A 195 ? ARG R 122 LEU R 150 1 ? 29 
HELX_P HELX_P7  AA7 THR A 214 ? VAL A 231 ? THR R 169 VAL R 186 1 ? 18 
HELX_P HELX_P8  AA8 PHE A 233 ? SER A 253 ? PHE R 188 SER R 208 1 ? 21 
HELX_P HELX_P9  AA9 ARG A 261 ? ARG A 294 ? ARG R 216 ARG R 249 1 ? 34 
HELX_P HELX_P10 AB1 TRP A 299 ? TYR A 319 ? TRP R 254 TYR R 274 1 ? 21 
HELX_P HELX_P11 AB2 SER B 6   ? ALA B 31  ? SER A 6   ALA A 31  1 ? 26 
HELX_P HELX_P12 AB3 ASN B 47  ? MET B 53  ? ASN A 47  MET A 53  1 ? 7  
HELX_P HELX_P13 AB4 GLY B 202 ? GLN B 204 ? GLY A 202 GLN A 204 5 ? 3  
HELX_P HELX_P14 AB5 TRP B 211 ? GLU B 216 ? TRP A 211 GLU A 216 5 ? 6  
HELX_P HELX_P15 AB6 SER B 228 ? TYR B 230 ? SER A 228 TYR A 230 5 ? 3  
HELX_P HELX_P16 AB7 ASN B 241 ? ASN B 255 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P17 AB8 LYS B 270 ? SER B 281 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P18 AB9 PRO B 282 ? CYS B 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P19 AC1 THR B 295 ? ASN B 311 ? THR A 295 ASN A 311 1 ? 17 
HELX_P HELX_P20 AC2 LYS B 330 ? GLY B 352 ? LYS A 330 GLY A 352 1 ? 23 
HELX_P HELX_P21 AC3 ASP C 15  ? ALA C 36  ? ASP B 5   ALA B 26  1 ? 22 
HELX_P HELX_P22 AC4 THR C 39  ? THR C 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P23 AC5 ILE D 9   ? ASN D 24  ? ILE G 9   ASN G 24  1 ? 16 
HELX_P HELX_P24 AC6 LYS D 29  ? HIS D 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P25 AC7 ALA E 27  ? PHE E 31  ? ALA N 28  PHE N 32  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 127 SG ? ? ? 1_555 A CYS 209 SG ? ? R CYS 82  R CYS 164 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? E CYS 21  SG ? ? ? 1_555 E CYS 95  SG ? ? N CYS 22  N CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? N CYS 160 N CYS 230 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 127 ? CYS A 209 ? CYS R 82  ? 1_555 CYS R 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 21  ? CYS E 95  ? CYS N 22  ? 1_555 CYS N 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 159 ? CYS E 229 ? CYS N 160 ? 1_555 CYS N 230 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 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 VAL B 185 ? THR B 190 ? VAL A 185 THR A 190 
AA1 2 HIS B 195 ? ASP B 200 ? HIS A 195 ASP A 200 
AA1 3 VAL B 34  ? LEU B 38  ? VAL A 34  LEU A 38  
AA1 4 ALA B 220 ? ILE B 221 ? ALA A 220 ILE A 221 
AA1 5 SER B 263 ? ASN B 269 ? SER A 263 ASN A 269 
AA1 6 CYS B 224 ? ALA B 226 ? CYS A 224 ALA A 226 
AA2 1 VAL B 185 ? THR B 190 ? VAL A 185 THR A 190 
AA2 2 HIS B 195 ? ASP B 200 ? HIS A 195 ASP A 200 
AA2 3 VAL B 34  ? LEU B 38  ? VAL A 34  LEU A 38  
AA2 4 ALA B 220 ? ILE B 221 ? ALA A 220 ILE A 221 
AA2 5 SER B 263 ? ASN B 269 ? SER A 263 ASN A 269 
AA2 6 ILE B 319 ? PHE B 323 ? ILE A 319 PHE A 323 
AA3 1 ARG C 56  ? ARG C 62  ? ARG B 46  ARG B 52  
AA3 2 PHE C 345 ? ASN C 350 ? PHE B 335 ASN B 340 
AA3 3 VAL C 337 ? GLY C 340 ? VAL B 327 GLY B 330 
AA3 4 CYS C 327 ? VAL C 330 ? CYS B 317 VAL B 320 
AA4 1 ILE C 68  ? TRP C 73  ? ILE B 58  TRP B 63  
AA4 2 LEU C 79  ? SER C 84  ? LEU B 69  SER B 74  
AA4 3 LYS C 88  ? ASP C 93  ? LYS B 78  ASP B 83  
AA4 4 ASN C 98  ? PRO C 104 ? ASN B 88  PRO B 94  
AA5 1 VAL C 110 ? TYR C 115 ? VAL B 100 TYR B 105 
AA5 2 TYR C 121 ? GLY C 126 ? TYR B 111 GLY B 116 
AA5 3 CYS C 131 ? ASN C 135 ? CYS B 121 ASN B 125 
AA5 4 ARG C 144 ? LEU C 149 ? ARG B 134 LEU B 139 
AA6 1 LEU C 156 ? ASP C 163 ? LEU B 146 ASP B 153 
AA6 2 GLN C 166 ? SER C 171 ? GLN B 156 SER B 161 
AA6 3 CYS C 176 ? ASP C 180 ? CYS B 166 ASP B 170 
AA6 4 GLN C 185 ? PHE C 190 ? GLN B 175 PHE B 180 
AA7 1 VAL C 197 ? LEU C 202 ? VAL B 187 LEU B 192 
AA7 2 LEU C 208 ? ALA C 213 ? LEU B 198 ALA B 203 
AA7 3 SER C 217 ? ASP C 222 ? SER B 207 ASP B 212 
AA7 4 CYS C 228 ? THR C 233 ? CYS B 218 THR B 223 
AA8 1 ILE C 239 ? PHE C 244 ? ILE B 229 PHE B 234 
AA8 2 ALA C 250 ? SER C 255 ? ALA B 240 SER B 245 
AA8 3 CYS C 260 ? ASP C 264 ? CYS B 250 ASP B 254 
AA8 4 GLN C 269 ? TYR C 274 ? GLN B 259 TYR B 264 
AA9 1 ILE C 283 ? PHE C 288 ? ILE B 273 PHE B 278 
AA9 2 LEU C 294 ? TYR C 299 ? LEU B 284 TYR B 289 
AA9 3 VAL C 306 ? ASP C 308 ? VAL B 296 ASP B 298 
AA9 4 ARG C 314 ? GLY C 316 ? ARG B 304 GLY B 306 
AB1 1 GLN E 2   ? SER E 6   ? GLN N 3   SER N 7   
AB1 2 SER E 16  ? SER E 24  ? SER N 17  SER N 25  
AB1 3 THR E 77  ? THR E 83  ? THR N 78  THR N 84  
AB1 4 THR E 68  ? ASP E 72  ? THR N 69  ASP N 73  
AB2 1 LEU E 44  ? ILE E 50  ? LEU N 45  ILE N 51  
AB2 2 GLY E 32  ? GLN E 38  ? GLY N 33  GLN N 39  
AB2 3 ALA E 91  ? SER E 98  ? ALA N 92  SER N 99  
AB2 4 THR E 114 ? LEU E 116 ? THR N 115 LEU N 117 
AB3 1 SER E 146 ? PRO E 148 ? SER N 147 PRO N 149 
AB3 2 THR E 243 ? GLU E 246 ? THR N 244 GLU N 247 
AB3 3 GLY E 225 ? GLN E 231 ? GLY N 226 GLN N 232 
AB3 4 LEU E 174 ? GLN E 179 ? LEU N 175 GLN N 180 
AB3 5 GLN E 186 ? TYR E 190 ? GLN N 187 TYR N 191 
AB3 6 ASN E 194 ? LEU E 195 ? ASN N 195 LEU N 196 
AB4 1 VAL E 155 ? ILE E 157 ? VAL N 156 ILE N 158 
AB4 2 PHE E 212 ? ILE E 216 ? PHE N 213 ILE N 217 
AB4 3 PHE E 203 ? GLY E 207 ? PHE N 204 GLY N 208 
# 
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 THR B 187 ? N THR A 187 O MET B 198 ? O MET A 198 
AA1 2 3 O LYS B 197 ? O LYS A 197 N LEU B 36  ? N LEU A 36  
AA1 3 4 N LEU B 37  ? N LEU A 37  O ALA B 220 ? O ALA A 220 
AA1 4 5 N ILE B 221 ? N ILE A 221 O ILE B 265 ? O ILE A 265 
AA1 5 6 O PHE B 267 ? O PHE A 267 N VAL B 225 ? N VAL A 225 
AA2 1 2 N THR B 187 ? N THR A 187 O MET B 198 ? O MET A 198 
AA2 2 3 O LYS B 197 ? O LYS A 197 N LEU B 36  ? N LEU A 36  
AA2 3 4 N LEU B 37  ? N LEU A 37  O ALA B 220 ? O ALA A 220 
AA2 4 5 N ILE B 221 ? N ILE A 221 O ILE B 265 ? O ILE A 265 
AA2 5 6 N LEU B 268 ? N LEU A 268 O HIS B 322 ? O HIS A 322 
AA3 1 2 N LEU C 61  ? N LEU B 51  O LEU C 346 ? O LEU B 336 
AA3 2 3 O TRP C 349 ? O TRP B 339 N VAL C 337 ? N VAL B 327 
AA3 3 4 O ALA C 338 ? O ALA B 328 N GLY C 329 ? N GLY B 319 
AA4 1 2 N ALA C 70  ? N ALA B 60  O ALA C 83  ? O ALA B 73  
AA4 2 3 N LEU C 80  ? N LEU B 70  O TRP C 92  ? O TRP B 82  
AA4 3 4 N LEU C 89  ? N LEU B 79  O ILE C 103 ? O ILE B 93  
AA5 1 2 N MET C 111 ? N MET B 101 O GLY C 125 ? O GLY B 115 
AA5 2 3 N CYS C 124 ? N CYS B 114 O SER C 132 ? O SER B 122 
AA5 3 4 N CYS C 131 ? N CYS B 121 O LEU C 149 ? O LEU B 139 
AA6 1 2 N CYS C 158 ? N CYS B 148 O SER C 170 ? O SER B 160 
AA6 2 3 N THR C 169 ? N THR B 159 O ALA C 177 ? O ALA B 167 
AA6 3 4 N CYS C 176 ? N CYS B 166 O PHE C 190 ? O PHE B 180 
AA7 1 2 N SER C 199 ? N SER B 189 O GLY C 212 ? O GLY B 202 
AA7 2 3 N PHE C 209 ? N PHE B 199 O TRP C 221 ? O TRP B 211 
AA7 3 4 N LEU C 220 ? N LEU B 210 O ARG C 229 ? O ARG B 219 
AA8 1 2 N CYS C 243 ? N CYS B 233 O ALA C 252 ? O ALA B 242 
AA8 2 3 N THR C 253 ? N THR B 243 O ARG C 261 ? O ARG B 251 
AA8 3 4 N CYS C 260 ? N CYS B 250 O TYR C 274 ? O TYR B 264 
AA9 1 2 N THR C 284 ? N THR B 274 O GLY C 298 ? O GLY B 288 
AA9 2 3 N LEU C 295 ? N LEU B 285 O TRP C 307 ? O TRP B 297 
AA9 3 4 N VAL C 306 ? N VAL B 296 O ALA C 315 ? O ALA B 305 
AB1 1 2 N VAL E 4   ? N VAL N 5   O SER E 22  ? O SER N 23  
AB1 2 3 N ARG E 17  ? N ARG N 18  O MET E 82  ? O MET N 83  
AB1 3 4 O PHE E 79  ? O PHE N 80  N SER E 70  ? N SER N 71  
AB2 1 2 O ILE E 50  ? O ILE N 51  N MET E 33  ? N MET N 34  
AB2 2 3 N VAL E 36  ? N VAL N 37  O TYR E 94  ? O TYR N 95  
AB2 3 4 N TYR E 93  ? N TYR N 94  O THR E 114 ? O THR N 115 
AB3 1 2 N VAL E 147 ? N VAL N 148 O LYS E 244 ? O LYS N 245 
AB3 2 3 O LEU E 245 ? O LEU N 246 N GLY E 225 ? N GLY N 226 
AB3 3 4 O MET E 230 ? O MET N 231 N TYR E 175 ? N TYR N 176 
AB3 4 5 N TRP E 176 ? N TRP N 177 O ILE E 189 ? O ILE N 190 
AB3 5 6 N TYR E 190 ? N TYR N 191 O ASN E 194 ? O ASN N 195 
AB4 1 2 N ILE E 157 ? N ILE N 158 O LEU E 214 ? O LEU N 215 
AB4 2 3 O THR E 215 ? O THR N 216 N SER E 204 ? N SER N 205 
# 
_pdbx_entry_details.entry_id                   9CM7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 TRP R 5   ? ? 49.26   -114.89 
2  1 SER R 71  ? ? -88.24  49.58   
3  1 TRP R 75  ? ? 39.50   59.12   
4  1 SER R 137 ? ? -93.42  -60.36  
5  1 ARG R 216 ? ? -133.57 -33.10  
6  1 GLU A 43  ? ? 38.35   46.52   
7  1 LEU B 152 ? ? -93.72  -60.65  
8  1 ASP B 153 ? ? -128.29 -169.18 
9  1 THR B 164 ? ? 55.82   16.72   
10 1 ASP B 291 ? ? -92.40  30.64   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CM7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CM7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.29 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               161839 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'TUG-1375-AZ-1729-FFA2-Gi complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9CM7 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9CM7 
_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                9CM7 
_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 R ASP -44 ? A ASP 1   
2   1 Y 1 R TYR -43 ? A TYR 2   
3   1 Y 1 R LYS -42 ? A LYS 3   
4   1 Y 1 R ASP -41 ? A ASP 4   
5   1 Y 1 R ASP -40 ? A ASP 5   
6   1 Y 1 R ASP -39 ? A ASP 6   
7   1 Y 1 R ASP -38 ? A ASP 7   
8   1 Y 1 R GLY -37 ? A GLY 8   
9   1 Y 1 R GLN -36 ? A GLN 9   
10  1 Y 1 R PRO -35 ? A PRO 10  
11  1 Y 1 R GLY -34 ? A GLY 11  
12  1 Y 1 R ASN -33 ? A ASN 12  
13  1 Y 1 R GLY -32 ? A GLY 13  
14  1 Y 1 R SER -31 ? A SER 14  
15  1 Y 1 R ALA -30 ? A ALA 15  
16  1 Y 1 R PHE -29 ? A PHE 16  
17  1 Y 1 R LEU -28 ? A LEU 17  
18  1 Y 1 R LEU -27 ? A LEU 18  
19  1 Y 1 R ALA -26 ? A ALA 19  
20  1 Y 1 R PRO -25 ? A PRO 20  
21  1 Y 1 R ASN -24 ? A ASN 21  
22  1 Y 1 R GLY -23 ? A GLY 22  
23  1 Y 1 R SER -22 ? A SER 23  
24  1 Y 1 R HIS -21 ? A HIS 24  
25  1 Y 1 R ALA -20 ? A ALA 25  
26  1 Y 1 R PRO -19 ? A PRO 26  
27  1 Y 1 R ASP -18 ? A ASP 27  
28  1 Y 1 R HIS -17 ? A HIS 28  
29  1 Y 1 R ASN -16 ? A ASN 29  
30  1 Y 1 R VAL -15 ? A VAL 30  
31  1 Y 1 R THR -14 ? A THR 31  
32  1 Y 1 R GLN -13 ? A GLN 32  
33  1 Y 1 R GLN -12 ? A GLN 33  
34  1 Y 1 R ARG -11 ? A ARG 34  
35  1 Y 1 R ASP -10 ? A ASP 35  
36  1 Y 1 R GLU -9  ? A GLU 36  
37  1 Y 1 R GLU -8  ? A GLU 37  
38  1 Y 1 R ASN -7  ? A ASN 38  
39  1 Y 1 R LEU -6  ? A LEU 39  
40  1 Y 1 R TYR -5  ? A TYR 40  
41  1 Y 1 R PHE -4  ? A PHE 41  
42  1 Y 1 R GLN -3  ? A GLN 42  
43  1 Y 1 R GLY -2  ? A GLY 43  
44  1 Y 1 R VAL -1  ? A VAL 44  
45  1 Y 1 R ASP 0   ? A ASP 45  
46  1 Y 1 R MET 1   ? A MET 46  
47  1 Y 1 R LEU 2   ? A LEU 47  
48  1 Y 1 R THR 152 ? A THR 197 
49  1 Y 1 R THR 153 ? A THR 198 
50  1 Y 1 R GLU 154 ? A GLU 199 
51  1 Y 1 R GLN 155 ? A GLN 200 
52  1 Y 1 R VAL 156 ? A VAL 201 
53  1 Y 1 R ARG 157 ? A ARG 202 
54  1 Y 1 R SER 158 ? A SER 203 
55  1 Y 1 R GLY 159 ? A GLY 204 
56  1 Y 1 R ASN 160 ? A ASN 205 
57  1 Y 1 R GLU 161 ? A GLU 206 
58  1 Y 1 R ILE 162 ? A ILE 207 
59  1 Y 1 R VAL 280 ? A VAL 325 
60  1 Y 1 R ARG 281 ? A ARG 326 
61  1 Y 1 R ARG 282 ? A ARG 327 
62  1 Y 1 R ALA 283 ? A ALA 328 
63  1 Y 1 R PHE 284 ? A PHE 329 
64  1 Y 1 R GLY 285 ? A GLY 330 
65  1 Y 1 R ARG 286 ? A ARG 331 
66  1 Y 1 R GLY 287 ? A GLY 332 
67  1 Y 1 R LEU 288 ? A LEU 333 
68  1 Y 1 R GLN 289 ? A GLN 334 
69  1 Y 1 R VAL 290 ? A VAL 335 
70  1 Y 1 R LEU 291 ? A LEU 336 
71  1 Y 1 R ARG 292 ? A ARG 337 
72  1 Y 1 R ASN 293 ? A ASN 338 
73  1 Y 1 R GLN 294 ? A GLN 339 
74  1 Y 1 R GLY 295 ? A GLY 340 
75  1 Y 1 R SER 296 ? A SER 341 
76  1 Y 1 R SER 297 ? A SER 342 
77  1 Y 1 R LEU 298 ? A LEU 343 
78  1 Y 1 R LEU 299 ? A LEU 344 
79  1 Y 1 R GLY 300 ? A GLY 345 
80  1 Y 1 R ARG 301 ? A ARG 346 
81  1 Y 1 R ARG 302 ? A ARG 347 
82  1 Y 1 R GLY 303 ? A GLY 348 
83  1 Y 1 R LYS 304 ? A LYS 349 
84  1 Y 1 R ASP 305 ? A ASP 350 
85  1 Y 1 R THR 306 ? A THR 351 
86  1 Y 1 R ALA 307 ? A ALA 352 
87  1 Y 1 R GLU 308 ? A GLU 353 
88  1 Y 1 R GLY 309 ? A GLY 354 
89  1 Y 1 R THR 310 ? A THR 355 
90  1 Y 1 R ASN 311 ? A ASN 356 
91  1 Y 1 R GLU 312 ? A GLU 357 
92  1 Y 1 R ASP 313 ? A ASP 358 
93  1 Y 1 R ARG 314 ? A ARG 359 
94  1 Y 1 R GLY 315 ? A GLY 360 
95  1 Y 1 R VAL 316 ? A VAL 361 
96  1 Y 1 R GLY 317 ? A GLY 362 
97  1 Y 1 R GLN 318 ? A GLN 363 
98  1 Y 1 R GLY 319 ? A GLY 364 
99  1 Y 1 R GLU 320 ? A GLU 365 
100 1 Y 1 R GLY 321 ? A GLY 366 
101 1 Y 1 R MET 322 ? A MET 367 
102 1 Y 1 R PRO 323 ? A PRO 368 
103 1 Y 1 R SER 324 ? A SER 369 
104 1 Y 1 R SER 325 ? A SER 370 
105 1 Y 1 R ASP 326 ? A ASP 371 
106 1 Y 1 R PHE 327 ? A PHE 372 
107 1 Y 1 R THR 328 ? A THR 373 
108 1 Y 1 R THR 329 ? A THR 374 
109 1 Y 1 R GLU 330 ? A GLU 375 
110 1 Y 1 R ALA 331 ? A ALA 376 
111 1 Y 1 R ALA 332 ? A ALA 377 
112 1 Y 1 R ALA 333 ? A ALA 378 
113 1 Y 1 R VAL 334 ? A VAL 379 
114 1 Y 1 R PHE 335 ? A PHE 380 
115 1 Y 1 R THR 336 ? A THR 381 
116 1 Y 1 R LEU 337 ? A LEU 382 
117 1 Y 1 R GLU 338 ? A GLU 383 
118 1 Y 1 R ASP 339 ? A ASP 384 
119 1 Y 1 R PHE 340 ? A PHE 385 
120 1 Y 1 R VAL 341 ? A VAL 386 
121 1 Y 1 R GLY 342 ? A GLY 387 
122 1 Y 1 R ASP 343 ? A ASP 388 
123 1 Y 1 R TRP 344 ? A TRP 389 
124 1 Y 1 R GLU 345 ? A GLU 390 
125 1 Y 1 R GLN 346 ? A GLN 391 
126 1 Y 1 R THR 347 ? A THR 392 
127 1 Y 1 R ALA 348 ? A ALA 393 
128 1 Y 1 R ALA 349 ? A ALA 394 
129 1 Y 1 R TYR 350 ? A TYR 395 
130 1 Y 1 R ASN 351 ? A ASN 396 
131 1 Y 1 R LEU 352 ? A LEU 397 
132 1 Y 1 R ASP 353 ? A ASP 398 
133 1 Y 1 R GLN 354 ? A GLN 399 
134 1 Y 1 R VAL 355 ? A VAL 400 
135 1 Y 1 R LEU 356 ? A LEU 401 
136 1 Y 1 R GLU 357 ? A GLU 402 
137 1 Y 1 R GLN 358 ? A GLN 403 
138 1 Y 1 R GLY 359 ? A GLY 404 
139 1 Y 1 R GLY 360 ? A GLY 405 
140 1 Y 1 R VAL 361 ? A VAL 406 
141 1 Y 1 R SER 362 ? A SER 407 
142 1 Y 1 R SER 363 ? A SER 408 
143 1 Y 1 R LEU 364 ? A LEU 409 
144 1 Y 1 R LEU 365 ? A LEU 410 
145 1 Y 1 R GLN 366 ? A GLN 411 
146 1 Y 1 R ASN 367 ? A ASN 412 
147 1 Y 1 R LEU 368 ? A LEU 413 
148 1 Y 1 R ALA 369 ? A ALA 414 
149 1 Y 1 R VAL 370 ? A VAL 415 
150 1 Y 1 R SER 371 ? A SER 416 
151 1 Y 1 R VAL 372 ? A VAL 417 
152 1 Y 1 R THR 373 ? A THR 418 
153 1 Y 1 R PRO 374 ? A PRO 419 
154 1 Y 1 R ILE 375 ? A ILE 420 
155 1 Y 1 R GLN 376 ? A GLN 421 
156 1 Y 1 R ARG 377 ? A ARG 422 
157 1 Y 1 R ILE 378 ? A ILE 423 
158 1 Y 1 R VAL 379 ? A VAL 424 
159 1 Y 1 R ARG 380 ? A ARG 425 
160 1 Y 1 R SER 381 ? A SER 426 
161 1 Y 1 R GLY 382 ? A GLY 427 
162 1 Y 1 R GLU 383 ? A GLU 428 
163 1 Y 1 R ASN 384 ? A ASN 429 
164 1 Y 1 R ALA 385 ? A ALA 430 
165 1 Y 1 R LEU 386 ? A LEU 431 
166 1 Y 1 R LYS 387 ? A LYS 432 
167 1 Y 1 R ILE 388 ? A ILE 433 
168 1 Y 1 R ASP 389 ? A ASP 434 
169 1 Y 1 R ILE 390 ? A ILE 435 
170 1 Y 1 R HIS 391 ? A HIS 436 
171 1 Y 1 R VAL 392 ? A VAL 437 
172 1 Y 1 R ILE 393 ? A ILE 438 
173 1 Y 1 R ILE 394 ? A ILE 439 
174 1 Y 1 R PRO 395 ? A PRO 440 
175 1 Y 1 R TYR 396 ? A TYR 441 
176 1 Y 1 R GLU 397 ? A GLU 442 
177 1 Y 1 R GLY 398 ? A GLY 443 
178 1 Y 1 R LEU 399 ? A LEU 444 
179 1 Y 1 R SER 400 ? A SER 445 
180 1 Y 1 R ALA 401 ? A ALA 446 
181 1 Y 1 R ASP 402 ? A ASP 447 
182 1 Y 1 R GLN 403 ? A GLN 448 
183 1 Y 1 R MET 404 ? A MET 449 
184 1 Y 1 R ALA 405 ? A ALA 450 
185 1 Y 1 R GLN 406 ? A GLN 451 
186 1 Y 1 R ILE 407 ? A ILE 452 
187 1 Y 1 R GLU 408 ? A GLU 453 
188 1 Y 1 R GLU 409 ? A GLU 454 
189 1 Y 1 R VAL 410 ? A VAL 455 
190 1 Y 1 R PHE 411 ? A PHE 456 
191 1 Y 1 R LYS 412 ? A LYS 457 
192 1 Y 1 R VAL 413 ? A VAL 458 
193 1 Y 1 R VAL 414 ? A VAL 459 
194 1 Y 1 R TYR 415 ? A TYR 460 
195 1 Y 1 R PRO 416 ? A PRO 461 
196 1 Y 1 R VAL 417 ? A VAL 462 
197 1 Y 1 R ASP 418 ? A ASP 463 
198 1 Y 1 R ASP 419 ? A ASP 464 
199 1 Y 1 R HIS 420 ? A HIS 465 
200 1 Y 1 R HIS 421 ? A HIS 466 
201 1 Y 1 R PHE 422 ? A PHE 467 
202 1 Y 1 R LYS 423 ? A LYS 468 
203 1 Y 1 R VAL 424 ? A VAL 469 
204 1 Y 1 R ILE 425 ? A ILE 470 
205 1 Y 1 R LEU 426 ? A LEU 471 
206 1 Y 1 R PRO 427 ? A PRO 472 
207 1 Y 1 R TYR 428 ? A TYR 473 
208 1 Y 1 R GLY 429 ? A GLY 474 
209 1 Y 1 R THR 430 ? A THR 475 
210 1 Y 1 R LEU 431 ? A LEU 476 
211 1 Y 1 R VAL 432 ? A VAL 477 
212 1 Y 1 R ILE 433 ? A ILE 478 
213 1 Y 1 R ASP 434 ? A ASP 479 
214 1 Y 1 R GLY 435 ? A GLY 480 
215 1 Y 1 R VAL 436 ? A VAL 481 
216 1 Y 1 R THR 437 ? A THR 482 
217 1 Y 1 R PRO 438 ? A PRO 483 
218 1 Y 1 R ASN 439 ? A ASN 484 
219 1 Y 1 R MET 440 ? A MET 485 
220 1 Y 1 R LEU 441 ? A LEU 486 
221 1 Y 1 R ASN 442 ? A ASN 487 
222 1 Y 1 R TYR 443 ? A TYR 488 
223 1 Y 1 R PHE 444 ? A PHE 489 
224 1 Y 1 R GLY 445 ? A GLY 490 
225 1 Y 1 R ARG 446 ? A ARG 491 
226 1 Y 1 R PRO 447 ? A PRO 492 
227 1 Y 1 R TYR 448 ? A TYR 493 
228 1 Y 1 R GLU 449 ? A GLU 494 
229 1 Y 1 R GLY 450 ? A GLY 495 
230 1 Y 1 R ILE 451 ? A ILE 496 
231 1 Y 1 R ALA 452 ? A ALA 497 
232 1 Y 1 R VAL 453 ? A VAL 498 
233 1 Y 1 R PHE 454 ? A PHE 499 
234 1 Y 1 R ASP 455 ? A ASP 500 
235 1 Y 1 R GLY 456 ? A GLY 501 
236 1 Y 1 R LYS 457 ? A LYS 502 
237 1 Y 1 R LYS 458 ? A LYS 503 
238 1 Y 1 R ILE 459 ? A ILE 504 
239 1 Y 1 R THR 460 ? A THR 505 
240 1 Y 1 R VAL 461 ? A VAL 506 
241 1 Y 1 R THR 462 ? A THR 507 
242 1 Y 1 R GLY 463 ? A GLY 508 
243 1 Y 1 R THR 464 ? A THR 509 
244 1 Y 1 R LEU 465 ? A LEU 510 
245 1 Y 1 R TRP 466 ? A TRP 511 
246 1 Y 1 R ASN 467 ? A ASN 512 
247 1 Y 1 R GLY 468 ? A GLY 513 
248 1 Y 1 R ASN 469 ? A ASN 514 
249 1 Y 1 R LYS 470 ? A LYS 515 
250 1 Y 1 R ILE 471 ? A ILE 516 
251 1 Y 1 R ILE 472 ? A ILE 517 
252 1 Y 1 R ASP 473 ? A ASP 518 
253 1 Y 1 R GLU 474 ? A GLU 519 
254 1 Y 1 R ARG 475 ? A ARG 520 
255 1 Y 1 R LEU 476 ? A LEU 521 
256 1 Y 1 R ILE 477 ? A ILE 522 
257 1 Y 1 R THR 478 ? A THR 523 
258 1 Y 1 R PRO 479 ? A PRO 524 
259 1 Y 1 R ASP 480 ? A ASP 525 
260 1 Y 1 R GLY 481 ? A GLY 526 
261 1 Y 1 R SER 482 ? A SER 527 
262 1 Y 1 R MET 483 ? A MET 528 
263 1 Y 1 R LEU 484 ? A LEU 529 
264 1 Y 1 R PHE 485 ? A PHE 530 
265 1 Y 1 R ARG 486 ? A ARG 531 
266 1 Y 1 R VAL 487 ? A VAL 532 
267 1 Y 1 R THR 488 ? A THR 533 
268 1 Y 1 R ILE 489 ? A ILE 534 
269 1 Y 1 R ASN 490 ? A ASN 535 
270 1 Y 1 R SER 491 ? A SER 536 
271 1 Y 1 R HIS 492 ? A HIS 537 
272 1 Y 1 R HIS 493 ? A HIS 538 
273 1 Y 1 R HIS 494 ? A HIS 539 
274 1 Y 1 R HIS 495 ? A HIS 540 
275 1 Y 1 R HIS 496 ? A HIS 541 
276 1 Y 1 R HIS 497 ? A HIS 542 
277 1 Y 1 R HIS 498 ? A HIS 543 
278 1 Y 1 R HIS 499 ? A HIS 544 
279 1 Y 1 A MET 1   ? B MET 1   
280 1 Y 1 A GLY 2   ? B GLY 2   
281 1 Y 1 A CYS 3   ? B CYS 3   
282 1 Y 1 A ILE 55  ? B ILE 55  
283 1 Y 1 A ILE 56  ? B ILE 56  
284 1 Y 1 A HIS 57  ? B HIS 57  
285 1 Y 1 A GLU 58  ? B GLU 58  
286 1 Y 1 A ALA 59  ? B ALA 59  
287 1 Y 1 A GLY 60  ? B GLY 60  
288 1 Y 1 A TYR 61  ? B TYR 61  
289 1 Y 1 A SER 62  ? B SER 62  
290 1 Y 1 A GLU 63  ? B GLU 63  
291 1 Y 1 A GLU 64  ? B GLU 64  
292 1 Y 1 A GLU 65  ? B GLU 65  
293 1 Y 1 A CYS 66  ? B CYS 66  
294 1 Y 1 A LYS 67  ? B LYS 67  
295 1 Y 1 A GLN 68  ? B GLN 68  
296 1 Y 1 A TYR 69  ? B TYR 69  
297 1 Y 1 A LYS 70  ? B LYS 70  
298 1 Y 1 A ALA 71  ? B ALA 71  
299 1 Y 1 A VAL 72  ? B VAL 72  
300 1 Y 1 A VAL 73  ? B VAL 73  
301 1 Y 1 A TYR 74  ? B TYR 74  
302 1 Y 1 A SER 75  ? B SER 75  
303 1 Y 1 A ASN 76  ? B ASN 76  
304 1 Y 1 A THR 77  ? B THR 77  
305 1 Y 1 A ILE 78  ? B ILE 78  
306 1 Y 1 A GLN 79  ? B GLN 79  
307 1 Y 1 A SER 80  ? B SER 80  
308 1 Y 1 A ILE 81  ? B ILE 81  
309 1 Y 1 A ILE 82  ? B ILE 82  
310 1 Y 1 A ALA 83  ? B ALA 83  
311 1 Y 1 A ILE 84  ? B ILE 84  
312 1 Y 1 A ILE 85  ? B ILE 85  
313 1 Y 1 A ARG 86  ? B ARG 86  
314 1 Y 1 A ALA 87  ? B ALA 87  
315 1 Y 1 A MET 88  ? B MET 88  
316 1 Y 1 A GLY 89  ? B GLY 89  
317 1 Y 1 A ARG 90  ? B ARG 90  
318 1 Y 1 A LEU 91  ? B LEU 91  
319 1 Y 1 A LYS 92  ? B LYS 92  
320 1 Y 1 A ILE 93  ? B ILE 93  
321 1 Y 1 A ASP 94  ? B ASP 94  
322 1 Y 1 A PHE 95  ? B PHE 95  
323 1 Y 1 A GLY 96  ? B GLY 96  
324 1 Y 1 A ASP 97  ? B ASP 97  
325 1 Y 1 A SER 98  ? B SER 98  
326 1 Y 1 A ALA 99  ? B ALA 99  
327 1 Y 1 A ARG 100 ? B ARG 100 
328 1 Y 1 A ALA 101 ? B ALA 101 
329 1 Y 1 A ASP 102 ? B ASP 102 
330 1 Y 1 A ASP 103 ? B ASP 103 
331 1 Y 1 A ALA 104 ? B ALA 104 
332 1 Y 1 A ARG 105 ? B ARG 105 
333 1 Y 1 A GLN 106 ? B GLN 106 
334 1 Y 1 A LEU 107 ? B LEU 107 
335 1 Y 1 A PHE 108 ? B PHE 108 
336 1 Y 1 A VAL 109 ? B VAL 109 
337 1 Y 1 A LEU 110 ? B LEU 110 
338 1 Y 1 A ALA 111 ? B ALA 111 
339 1 Y 1 A GLY 112 ? B GLY 112 
340 1 Y 1 A ALA 113 ? B ALA 113 
341 1 Y 1 A ALA 114 ? B ALA 114 
342 1 Y 1 A GLU 115 ? B GLU 115 
343 1 Y 1 A GLU 116 ? B GLU 116 
344 1 Y 1 A GLY 117 ? B GLY 117 
345 1 Y 1 A PHE 118 ? B PHE 118 
346 1 Y 1 A MET 119 ? B MET 119 
347 1 Y 1 A THR 120 ? B THR 120 
348 1 Y 1 A ALA 121 ? B ALA 121 
349 1 Y 1 A GLU 122 ? B GLU 122 
350 1 Y 1 A LEU 123 ? B LEU 123 
351 1 Y 1 A ALA 124 ? B ALA 124 
352 1 Y 1 A GLY 125 ? B GLY 125 
353 1 Y 1 A VAL 126 ? B VAL 126 
354 1 Y 1 A ILE 127 ? B ILE 127 
355 1 Y 1 A LYS 128 ? B LYS 128 
356 1 Y 1 A ARG 129 ? B ARG 129 
357 1 Y 1 A LEU 130 ? B LEU 130 
358 1 Y 1 A TRP 131 ? B TRP 131 
359 1 Y 1 A LYS 132 ? B LYS 132 
360 1 Y 1 A ASP 133 ? B ASP 133 
361 1 Y 1 A SER 134 ? B SER 134 
362 1 Y 1 A GLY 135 ? B GLY 135 
363 1 Y 1 A VAL 136 ? B VAL 136 
364 1 Y 1 A GLN 137 ? B GLN 137 
365 1 Y 1 A ALA 138 ? B ALA 138 
366 1 Y 1 A CYS 139 ? B CYS 139 
367 1 Y 1 A PHE 140 ? B PHE 140 
368 1 Y 1 A ASN 141 ? B ASN 141 
369 1 Y 1 A ARG 142 ? B ARG 142 
370 1 Y 1 A SER 143 ? B SER 143 
371 1 Y 1 A ARG 144 ? B ARG 144 
372 1 Y 1 A GLU 145 ? B GLU 145 
373 1 Y 1 A TYR 146 ? B TYR 146 
374 1 Y 1 A GLN 147 ? B GLN 147 
375 1 Y 1 A LEU 148 ? B LEU 148 
376 1 Y 1 A ASN 149 ? B ASN 149 
377 1 Y 1 A ASP 150 ? B ASP 150 
378 1 Y 1 A SER 151 ? B SER 151 
379 1 Y 1 A ALA 152 ? B ALA 152 
380 1 Y 1 A ALA 153 ? B ALA 153 
381 1 Y 1 A TYR 154 ? B TYR 154 
382 1 Y 1 A TYR 155 ? B TYR 155 
383 1 Y 1 A LEU 156 ? B LEU 156 
384 1 Y 1 A ASN 157 ? B ASN 157 
385 1 Y 1 A ASP 158 ? B ASP 158 
386 1 Y 1 A LEU 159 ? B LEU 159 
387 1 Y 1 A ASP 160 ? B ASP 160 
388 1 Y 1 A ARG 161 ? B ARG 161 
389 1 Y 1 A ILE 162 ? B ILE 162 
390 1 Y 1 A ALA 163 ? B ALA 163 
391 1 Y 1 A GLN 164 ? B GLN 164 
392 1 Y 1 A PRO 165 ? B PRO 165 
393 1 Y 1 A ASN 166 ? B ASN 166 
394 1 Y 1 A TYR 167 ? B TYR 167 
395 1 Y 1 A ILE 168 ? B ILE 168 
396 1 Y 1 A PRO 169 ? B PRO 169 
397 1 Y 1 A THR 170 ? B THR 170 
398 1 Y 1 A GLN 171 ? B GLN 171 
399 1 Y 1 A GLN 172 ? B GLN 172 
400 1 Y 1 A ASP 173 ? B ASP 173 
401 1 Y 1 A VAL 174 ? B VAL 174 
402 1 Y 1 A LEU 175 ? B LEU 175 
403 1 Y 1 A ARG 176 ? B ARG 176 
404 1 Y 1 A THR 177 ? B THR 177 
405 1 Y 1 A ARG 178 ? B ARG 178 
406 1 Y 1 A VAL 179 ? B VAL 179 
407 1 Y 1 A LYS 180 ? B LYS 180 
408 1 Y 1 A THR 181 ? B THR 181 
409 1 Y 1 B MET -9  ? C MET 1   
410 1 Y 1 B HIS -8  ? C HIS 2   
411 1 Y 1 B HIS -7  ? C HIS 3   
412 1 Y 1 B HIS -6  ? C HIS 4   
413 1 Y 1 B HIS -5  ? C HIS 5   
414 1 Y 1 B HIS -4  ? C HIS 6   
415 1 Y 1 B HIS -3  ? C HIS 7   
416 1 Y 1 B GLY -2  ? C GLY 8   
417 1 Y 1 B SER -1  ? C SER 9   
418 1 Y 1 B SER 0   ? C SER 10  
419 1 Y 1 B GLY 1   ? C GLY 11  
420 1 Y 1 B SER 2   ? C SER 12  
421 1 Y 1 B GLU 3   ? C GLU 13  
422 1 Y 1 B GLY 344 ? C GLY 354 
423 1 Y 1 B GLY 345 ? C GLY 355 
424 1 Y 1 B GLY 346 ? C GLY 356 
425 1 Y 1 B GLY 347 ? C GLY 357 
426 1 Y 1 B SER 348 ? C SER 358 
427 1 Y 1 B GLY 349 ? C GLY 359 
428 1 Y 1 B GLY 350 ? C GLY 360 
429 1 Y 1 B GLY 351 ? C GLY 361 
430 1 Y 1 B GLY 352 ? C GLY 362 
431 1 Y 1 B SER 353 ? C SER 363 
432 1 Y 1 B SER 354 ? C SER 364 
433 1 Y 1 B GLY 355 ? C GLY 365 
434 1 Y 1 B VAL 356 ? C VAL 366 
435 1 Y 1 B SER 357 ? C SER 367 
436 1 Y 1 B GLY 358 ? C GLY 368 
437 1 Y 1 B TRP 359 ? C TRP 369 
438 1 Y 1 B ARG 360 ? C ARG 370 
439 1 Y 1 B LEU 361 ? C LEU 371 
440 1 Y 1 B PHE 362 ? C PHE 372 
441 1 Y 1 B LYS 363 ? C LYS 373 
442 1 Y 1 B LYS 364 ? C LYS 374 
443 1 Y 1 B ILE 365 ? C ILE 375 
444 1 Y 1 B SER 366 ? C SER 376 
445 1 Y 1 G MET 1   ? D MET 1   
446 1 Y 1 G ALA 2   ? D ALA 2   
447 1 Y 1 G SER 3   ? D SER 3   
448 1 Y 1 G ASN 4   ? D ASN 4   
449 1 Y 1 G ASN 5   ? D ASN 5   
450 1 Y 1 G THR 6   ? D THR 6   
451 1 Y 1 G ALA 7   ? D ALA 7   
452 1 Y 1 G GLU 63  ? D GLU 63  
453 1 Y 1 G LYS 64  ? D LYS 64  
454 1 Y 1 G LYS 65  ? D LYS 65  
455 1 Y 1 G PHE 66  ? D PHE 66  
456 1 Y 1 G PHE 67  ? D PHE 67  
457 1 Y 1 G CYS 68  ? D CYS 68  
458 1 Y 1 G ALA 69  ? D ALA 69  
459 1 Y 1 G ILE 70  ? D ILE 70  
460 1 Y 1 G LEU 71  ? D LEU 71  
461 1 Y 1 N SER 120 ? E SER 119 
462 1 Y 1 N ALA 121 ? E ALA 120 
463 1 Y 1 N GLY 122 ? E GLY 121 
464 1 Y 1 N GLY 123 ? E GLY 122 
465 1 Y 1 N GLY 124 ? E GLY 123 
466 1 Y 1 N GLY 125 ? E GLY 124 
467 1 Y 1 N SER 126 ? E SER 125 
468 1 Y 1 N GLY 127 ? E GLY 126 
469 1 Y 1 N GLY 128 ? E GLY 127 
470 1 Y 1 N GLY 129 ? E GLY 128 
471 1 Y 1 N GLY 130 ? E GLY 129 
472 1 Y 1 N SER 131 ? E SER 130 
473 1 Y 1 N GLY 132 ? E GLY 131 
474 1 Y 1 N GLY 133 ? E GLY 132 
475 1 Y 1 N GLY 134 ? E GLY 133 
476 1 Y 1 N GLY 135 ? E GLY 134 
477 1 Y 1 N SER 136 ? E SER 135 
478 1 Y 1 N LEU 249 ? E LEU 248 
479 1 Y 1 N GLU 250 ? E GLU 249 
480 1 Y 1 N GLU 251 ? E GLU 250 
481 1 Y 1 N ASN 252 ? E ASN 251 
482 1 Y 1 N LEU 253 ? E LEU 252 
483 1 Y 1 N TYR 254 ? E TYR 253 
484 1 Y 1 N PHE 255 ? E PHE 254 
485 1 Y 1 N GLN 256 ? E GLN 255 
486 1 Y 1 N GLY 257 ? E GLY 256 
487 1 Y 1 N ALA 258 ? E ALA 257 
488 1 Y 1 N SER 259 ? E SER 258 
489 1 Y 1 N HIS 260 ? E HIS 259 
490 1 Y 1 N HIS 261 ? E HIS 260 
491 1 Y 1 N HIS 262 ? E HIS 261 
492 1 Y 1 N HIS 263 ? E HIS 262 
493 1 Y 1 N HIS 264 ? E HIS 263 
494 1 Y 1 N HIS 265 ? E HIS 264 
495 1 Y 1 N HIS 266 ? E HIS 265 
496 1 Y 1 N HIS 267 ? E HIS 266 
# 
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 
9UJ   C09  C  N R 1   
9UJ   C10  C  N R 2   
9UJ   C11  C  N N 3   
9UJ   C12  C  Y N 4   
9UJ   C13  C  N N 5   
9UJ   C14  C  N N 6   
9UJ   C15  C  Y N 7   
9UJ   C16  C  Y N 8   
9UJ   C17  C  Y N 9   
9UJ   C18  C  Y N 10  
9UJ   C19  C  Y N 11  
9UJ   C20  C  Y N 12  
9UJ   C21  C  Y N 13  
9UJ   C22  C  Y N 14  
9UJ   C23  C  Y N 15  
9UJ   C24  C  Y N 16  
9UJ   C25  C  Y N 17  
9UJ   C26  C  Y N 18  
9UJ   C27  C  Y N 19  
9UJ   C28  C  Y N 20  
9UJ   C29  C  N N 21  
9UJ   C30  C  N N 22  
9UJ   N07  N  N N 23  
9UJ   N08  N  Y N 24  
9UJ   O03  O  N N 25  
9UJ   O04  O  N N 26  
9UJ   O05  O  N N 27  
9UJ   O06  O  Y N 28  
9UJ   S02  S  N N 29  
9UJ   CL01 CL N N 30  
9UJ   H1   H  N N 31  
9UJ   H2   H  N N 32  
9UJ   H3   H  N N 33  
9UJ   H4   H  N N 34  
9UJ   H5   H  N N 35  
9UJ   H6   H  N N 36  
9UJ   H7   H  N N 37  
9UJ   H8   H  N N 38  
9UJ   H9   H  N N 39  
9UJ   H10  H  N N 40  
9UJ   H11  H  N N 41  
9UJ   H12  H  N N 42  
9UJ   H13  H  N N 43  
9UJ   H14  H  N N 44  
9UJ   H15  H  N N 45  
9UJ   H16  H  N N 46  
9UJ   H17  H  N N 47  
9UJ   H18  H  N N 48  
9UJ   H19  H  N N 49  
A1AZB N10  N  N N 50  
A1AZB C12  C  Y N 51  
A1AZB C01  C  N N 52  
A1AZB C02  C  Y N 53  
A1AZB C03  C  Y N 54  
A1AZB C05  C  Y N 55  
A1AZB C08  C  N N 56  
A1AZB C11  C  Y N 57  
A1AZB C13  C  Y N 58  
A1AZB C14  C  Y N 59  
A1AZB C15  C  Y N 60  
A1AZB C16  C  Y N 61  
A1AZB C18  C  N N 62  
A1AZB C20  C  Y N 63  
A1AZB C21  C  Y N 64  
A1AZB C22  C  Y N 65  
A1AZB C23  C  Y N 66  
A1AZB C24  C  Y N 67  
A1AZB C25  C  Y N 68  
A1AZB F26  F  N N 69  
A1AZB N06  N  Y N 70  
A1AZB N07  N  N N 71  
A1AZB N09  N  N N 72  
A1AZB N17  N  N N 73  
A1AZB O19  O  N N 74  
A1AZB S04  S  Y N 75  
A1AZB H1   H  N N 76  
A1AZB H2   H  N N 77  
A1AZB H3   H  N N 78  
A1AZB H4   H  N N 79  
A1AZB H5   H  N N 80  
A1AZB H6   H  N N 81  
A1AZB H7   H  N N 82  
A1AZB H8   H  N N 83  
A1AZB H9   H  N N 84  
A1AZB H10  H  N N 85  
A1AZB H11  H  N N 86  
A1AZB H12  H  N N 87  
A1AZB H13  H  N N 88  
A1AZB H14  H  N N 89  
A1AZB H15  H  N N 90  
A1AZB H16  H  N N 91  
ALA   N    N  N N 92  
ALA   CA   C  N S 93  
ALA   C    C  N N 94  
ALA   O    O  N N 95  
ALA   CB   C  N N 96  
ALA   OXT  O  N N 97  
ALA   H    H  N N 98  
ALA   H2   H  N N 99  
ALA   HA   H  N N 100 
ALA   HB1  H  N N 101 
ALA   HB2  H  N N 102 
ALA   HB3  H  N N 103 
ALA   HXT  H  N N 104 
ARG   N    N  N N 105 
ARG   CA   C  N S 106 
ARG   C    C  N N 107 
ARG   O    O  N N 108 
ARG   CB   C  N N 109 
ARG   CG   C  N N 110 
ARG   CD   C  N N 111 
ARG   NE   N  N N 112 
ARG   CZ   C  N N 113 
ARG   NH1  N  N N 114 
ARG   NH2  N  N N 115 
ARG   OXT  O  N N 116 
ARG   H    H  N N 117 
ARG   H2   H  N N 118 
ARG   HA   H  N N 119 
ARG   HB2  H  N N 120 
ARG   HB3  H  N N 121 
ARG   HG2  H  N N 122 
ARG   HG3  H  N N 123 
ARG   HD2  H  N N 124 
ARG   HD3  H  N N 125 
ARG   HE   H  N N 126 
ARG   HH11 H  N N 127 
ARG   HH12 H  N N 128 
ARG   HH21 H  N N 129 
ARG   HH22 H  N N 130 
ARG   HXT  H  N N 131 
ASN   N    N  N N 132 
ASN   CA   C  N S 133 
ASN   C    C  N N 134 
ASN   O    O  N N 135 
ASN   CB   C  N N 136 
ASN   CG   C  N N 137 
ASN   OD1  O  N N 138 
ASN   ND2  N  N N 139 
ASN   OXT  O  N N 140 
ASN   H    H  N N 141 
ASN   H2   H  N N 142 
ASN   HA   H  N N 143 
ASN   HB2  H  N N 144 
ASN   HB3  H  N N 145 
ASN   HD21 H  N N 146 
ASN   HD22 H  N N 147 
ASN   HXT  H  N N 148 
ASP   N    N  N N 149 
ASP   CA   C  N S 150 
ASP   C    C  N N 151 
ASP   O    O  N N 152 
ASP   CB   C  N N 153 
ASP   CG   C  N N 154 
ASP   OD1  O  N N 155 
ASP   OD2  O  N N 156 
ASP   OXT  O  N N 157 
ASP   H    H  N N 158 
ASP   H2   H  N N 159 
ASP   HA   H  N N 160 
ASP   HB2  H  N N 161 
ASP   HB3  H  N N 162 
ASP   HD2  H  N N 163 
ASP   HXT  H  N N 164 
CYS   N    N  N N 165 
CYS   CA   C  N R 166 
CYS   C    C  N N 167 
CYS   O    O  N N 168 
CYS   CB   C  N N 169 
CYS   SG   S  N N 170 
CYS   OXT  O  N N 171 
CYS   H    H  N N 172 
CYS   H2   H  N N 173 
CYS   HA   H  N N 174 
CYS   HB2  H  N N 175 
CYS   HB3  H  N N 176 
CYS   HG   H  N N 177 
CYS   HXT  H  N N 178 
GLN   N    N  N N 179 
GLN   CA   C  N S 180 
GLN   C    C  N N 181 
GLN   O    O  N N 182 
GLN   CB   C  N N 183 
GLN   CG   C  N N 184 
GLN   CD   C  N N 185 
GLN   OE1  O  N N 186 
GLN   NE2  N  N N 187 
GLN   OXT  O  N N 188 
GLN   H    H  N N 189 
GLN   H2   H  N N 190 
GLN   HA   H  N N 191 
GLN   HB2  H  N N 192 
GLN   HB3  H  N N 193 
GLN   HG2  H  N N 194 
GLN   HG3  H  N N 195 
GLN   HE21 H  N N 196 
GLN   HE22 H  N N 197 
GLN   HXT  H  N N 198 
GLU   N    N  N N 199 
GLU   CA   C  N S 200 
GLU   C    C  N N 201 
GLU   O    O  N N 202 
GLU   CB   C  N N 203 
GLU   CG   C  N N 204 
GLU   CD   C  N N 205 
GLU   OE1  O  N N 206 
GLU   OE2  O  N N 207 
GLU   OXT  O  N N 208 
GLU   H    H  N N 209 
GLU   H2   H  N N 210 
GLU   HA   H  N N 211 
GLU   HB2  H  N N 212 
GLU   HB3  H  N N 213 
GLU   HG2  H  N N 214 
GLU   HG3  H  N N 215 
GLU   HE2  H  N N 216 
GLU   HXT  H  N N 217 
GLY   N    N  N N 218 
GLY   CA   C  N N 219 
GLY   C    C  N N 220 
GLY   O    O  N N 221 
GLY   OXT  O  N N 222 
GLY   H    H  N N 223 
GLY   H2   H  N N 224 
GLY   HA2  H  N N 225 
GLY   HA3  H  N N 226 
GLY   HXT  H  N N 227 
HIS   N    N  N N 228 
HIS   CA   C  N S 229 
HIS   C    C  N N 230 
HIS   O    O  N N 231 
HIS   CB   C  N N 232 
HIS   CG   C  Y N 233 
HIS   ND1  N  Y N 234 
HIS   CD2  C  Y N 235 
HIS   CE1  C  Y N 236 
HIS   NE2  N  Y N 237 
HIS   OXT  O  N N 238 
HIS   H    H  N N 239 
HIS   H2   H  N N 240 
HIS   HA   H  N N 241 
HIS   HB2  H  N N 242 
HIS   HB3  H  N N 243 
HIS   HD1  H  N N 244 
HIS   HD2  H  N N 245 
HIS   HE1  H  N N 246 
HIS   HE2  H  N N 247 
HIS   HXT  H  N N 248 
ILE   N    N  N N 249 
ILE   CA   C  N S 250 
ILE   C    C  N N 251 
ILE   O    O  N N 252 
ILE   CB   C  N S 253 
ILE   CG1  C  N N 254 
ILE   CG2  C  N N 255 
ILE   CD1  C  N N 256 
ILE   OXT  O  N N 257 
ILE   H    H  N N 258 
ILE   H2   H  N N 259 
ILE   HA   H  N N 260 
ILE   HB   H  N N 261 
ILE   HG12 H  N N 262 
ILE   HG13 H  N N 263 
ILE   HG21 H  N N 264 
ILE   HG22 H  N N 265 
ILE   HG23 H  N N 266 
ILE   HD11 H  N N 267 
ILE   HD12 H  N N 268 
ILE   HD13 H  N N 269 
ILE   HXT  H  N N 270 
LEU   N    N  N N 271 
LEU   CA   C  N S 272 
LEU   C    C  N N 273 
LEU   O    O  N N 274 
LEU   CB   C  N N 275 
LEU   CG   C  N N 276 
LEU   CD1  C  N N 277 
LEU   CD2  C  N N 278 
LEU   OXT  O  N N 279 
LEU   H    H  N N 280 
LEU   H2   H  N N 281 
LEU   HA   H  N N 282 
LEU   HB2  H  N N 283 
LEU   HB3  H  N N 284 
LEU   HG   H  N N 285 
LEU   HD11 H  N N 286 
LEU   HD12 H  N N 287 
LEU   HD13 H  N N 288 
LEU   HD21 H  N N 289 
LEU   HD22 H  N N 290 
LEU   HD23 H  N N 291 
LEU   HXT  H  N N 292 
LYS   N    N  N N 293 
LYS   CA   C  N S 294 
LYS   C    C  N N 295 
LYS   O    O  N N 296 
LYS   CB   C  N N 297 
LYS   CG   C  N N 298 
LYS   CD   C  N N 299 
LYS   CE   C  N N 300 
LYS   NZ   N  N N 301 
LYS   OXT  O  N N 302 
LYS   H    H  N N 303 
LYS   H2   H  N N 304 
LYS   HA   H  N N 305 
LYS   HB2  H  N N 306 
LYS   HB3  H  N N 307 
LYS   HG2  H  N N 308 
LYS   HG3  H  N N 309 
LYS   HD2  H  N N 310 
LYS   HD3  H  N N 311 
LYS   HE2  H  N N 312 
LYS   HE3  H  N N 313 
LYS   HZ1  H  N N 314 
LYS   HZ2  H  N N 315 
LYS   HZ3  H  N N 316 
LYS   HXT  H  N N 317 
MET   N    N  N N 318 
MET   CA   C  N S 319 
MET   C    C  N N 320 
MET   O    O  N N 321 
MET   CB   C  N N 322 
MET   CG   C  N N 323 
MET   SD   S  N N 324 
MET   CE   C  N N 325 
MET   OXT  O  N N 326 
MET   H    H  N N 327 
MET   H2   H  N N 328 
MET   HA   H  N N 329 
MET   HB2  H  N N 330 
MET   HB3  H  N N 331 
MET   HG2  H  N N 332 
MET   HG3  H  N N 333 
MET   HE1  H  N N 334 
MET   HE2  H  N N 335 
MET   HE3  H  N N 336 
MET   HXT  H  N N 337 
PHE   N    N  N N 338 
PHE   CA   C  N S 339 
PHE   C    C  N N 340 
PHE   O    O  N N 341 
PHE   CB   C  N N 342 
PHE   CG   C  Y N 343 
PHE   CD1  C  Y N 344 
PHE   CD2  C  Y N 345 
PHE   CE1  C  Y N 346 
PHE   CE2  C  Y N 347 
PHE   CZ   C  Y N 348 
PHE   OXT  O  N N 349 
PHE   H    H  N N 350 
PHE   H2   H  N N 351 
PHE   HA   H  N N 352 
PHE   HB2  H  N N 353 
PHE   HB3  H  N N 354 
PHE   HD1  H  N N 355 
PHE   HD2  H  N N 356 
PHE   HE1  H  N N 357 
PHE   HE2  H  N N 358 
PHE   HZ   H  N N 359 
PHE   HXT  H  N N 360 
PRO   N    N  N N 361 
PRO   CA   C  N S 362 
PRO   C    C  N N 363 
PRO   O    O  N N 364 
PRO   CB   C  N N 365 
PRO   CG   C  N N 366 
PRO   CD   C  N N 367 
PRO   OXT  O  N N 368 
PRO   H    H  N N 369 
PRO   HA   H  N N 370 
PRO   HB2  H  N N 371 
PRO   HB3  H  N N 372 
PRO   HG2  H  N N 373 
PRO   HG3  H  N N 374 
PRO   HD2  H  N N 375 
PRO   HD3  H  N N 376 
PRO   HXT  H  N N 377 
SER   N    N  N N 378 
SER   CA   C  N S 379 
SER   C    C  N N 380 
SER   O    O  N N 381 
SER   CB   C  N N 382 
SER   OG   O  N N 383 
SER   OXT  O  N N 384 
SER   H    H  N N 385 
SER   H2   H  N N 386 
SER   HA   H  N N 387 
SER   HB2  H  N N 388 
SER   HB3  H  N N 389 
SER   HG   H  N N 390 
SER   HXT  H  N N 391 
THR   N    N  N N 392 
THR   CA   C  N S 393 
THR   C    C  N N 394 
THR   O    O  N N 395 
THR   CB   C  N R 396 
THR   OG1  O  N N 397 
THR   CG2  C  N N 398 
THR   OXT  O  N N 399 
THR   H    H  N N 400 
THR   H2   H  N N 401 
THR   HA   H  N N 402 
THR   HB   H  N N 403 
THR   HG1  H  N N 404 
THR   HG21 H  N N 405 
THR   HG22 H  N N 406 
THR   HG23 H  N N 407 
THR   HXT  H  N N 408 
TRP   N    N  N N 409 
TRP   CA   C  N S 410 
TRP   C    C  N N 411 
TRP   O    O  N N 412 
TRP   CB   C  N N 413 
TRP   CG   C  Y N 414 
TRP   CD1  C  Y N 415 
TRP   CD2  C  Y N 416 
TRP   NE1  N  Y N 417 
TRP   CE2  C  Y N 418 
TRP   CE3  C  Y N 419 
TRP   CZ2  C  Y N 420 
TRP   CZ3  C  Y N 421 
TRP   CH2  C  Y N 422 
TRP   OXT  O  N N 423 
TRP   H    H  N N 424 
TRP   H2   H  N N 425 
TRP   HA   H  N N 426 
TRP   HB2  H  N N 427 
TRP   HB3  H  N N 428 
TRP   HD1  H  N N 429 
TRP   HE1  H  N N 430 
TRP   HE3  H  N N 431 
TRP   HZ2  H  N N 432 
TRP   HZ3  H  N N 433 
TRP   HH2  H  N N 434 
TRP   HXT  H  N N 435 
TYR   N    N  N N 436 
TYR   CA   C  N S 437 
TYR   C    C  N N 438 
TYR   O    O  N N 439 
TYR   CB   C  N N 440 
TYR   CG   C  Y N 441 
TYR   CD1  C  Y N 442 
TYR   CD2  C  Y N 443 
TYR   CE1  C  Y N 444 
TYR   CE2  C  Y N 445 
TYR   CZ   C  Y N 446 
TYR   OH   O  N N 447 
TYR   OXT  O  N N 448 
TYR   H    H  N N 449 
TYR   H2   H  N N 450 
TYR   HA   H  N N 451 
TYR   HB2  H  N N 452 
TYR   HB3  H  N N 453 
TYR   HD1  H  N N 454 
TYR   HD2  H  N N 455 
TYR   HE1  H  N N 456 
TYR   HE2  H  N N 457 
TYR   HH   H  N N 458 
TYR   HXT  H  N N 459 
VAL   N    N  N N 460 
VAL   CA   C  N S 461 
VAL   C    C  N N 462 
VAL   O    O  N N 463 
VAL   CB   C  N N 464 
VAL   CG1  C  N N 465 
VAL   CG2  C  N N 466 
VAL   OXT  O  N N 467 
VAL   H    H  N N 468 
VAL   H2   H  N N 469 
VAL   HA   H  N N 470 
VAL   HB   H  N N 471 
VAL   HG11 H  N N 472 
VAL   HG12 H  N N 473 
VAL   HG13 H  N N 474 
VAL   HG21 H  N N 475 
VAL   HG22 H  N N 476 
VAL   HG23 H  N N 477 
VAL   HXT  H  N N 478 
# 
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 
9UJ   O03  C14  doub N N 1   
9UJ   C14  O05  sing N N 2   
9UJ   C14  C09  sing N N 3   
9UJ   C09  C11  sing N N 4   
9UJ   C09  N07  sing N N 5   
9UJ   O04  C13  doub N N 6   
9UJ   C11  S02  sing N N 7   
9UJ   C13  N07  sing N N 8   
9UJ   C13  C15  sing N N 9   
9UJ   N07  C10  sing N N 10  
9UJ   S02  C10  sing N N 11  
9UJ   CL01 C16  sing N N 12  
9UJ   C15  C19  doub Y N 13  
9UJ   C15  C18  sing Y N 14  
9UJ   C10  C12  sing N N 15  
9UJ   C19  C24  sing Y N 16  
9UJ   C16  C12  doub Y N 17  
9UJ   C16  C21  sing Y N 18  
9UJ   C18  C23  doub Y N 19  
9UJ   C12  C17  sing Y N 20  
9UJ   C24  C20  doub Y N 21  
9UJ   C21  C26  doub Y N 22  
9UJ   C17  C22  doub Y N 23  
9UJ   C23  C20  sing Y N 24  
9UJ   C20  C25  sing N N 25  
9UJ   C26  C22  sing Y N 26  
9UJ   C30  C28  sing N N 27  
9UJ   C25  C28  sing Y N 28  
9UJ   C25  C27  doub Y N 29  
9UJ   C28  N08  doub Y N 30  
9UJ   C27  C29  sing N N 31  
9UJ   C27  O06  sing Y N 32  
9UJ   N08  O06  sing Y N 33  
9UJ   C09  H1   sing N N 34  
9UJ   C10  H2   sing N N 35  
9UJ   C11  H3   sing N N 36  
9UJ   C11  H4   sing N N 37  
9UJ   C17  H5   sing N N 38  
9UJ   C18  H6   sing N N 39  
9UJ   C19  H7   sing N N 40  
9UJ   C21  H8   sing N N 41  
9UJ   C22  H9   sing N N 42  
9UJ   C23  H10  sing N N 43  
9UJ   C24  H11  sing N N 44  
9UJ   C26  H12  sing N N 45  
9UJ   C29  H13  sing N N 46  
9UJ   C29  H14  sing N N 47  
9UJ   C29  H15  sing N N 48  
9UJ   C30  H16  sing N N 49  
9UJ   C30  H17  sing N N 50  
9UJ   C30  H18  sing N N 51  
9UJ   O05  H19  sing N N 52  
A1AZB F26  C23  sing N N 53  
A1AZB C23  C22  doub Y N 54  
A1AZB C23  C24  sing Y N 55  
A1AZB C22  C21  sing Y N 56  
A1AZB C24  C25  doub Y N 57  
A1AZB C21  C20  doub Y N 58  
A1AZB C25  C20  sing Y N 59  
A1AZB C20  C18  sing N N 60  
A1AZB C18  N17  sing N N 61  
A1AZB C18  O19  doub N N 62  
A1AZB N17  C13  sing N N 63  
A1AZB C13  C14  doub Y N 64  
A1AZB C13  C12  sing Y N 65  
A1AZB C14  C15  sing Y N 66  
A1AZB C12  C11  doub Y N 67  
A1AZB C15  C16  doub Y N 68  
A1AZB C11  C16  sing Y N 69  
A1AZB C11  C03  sing N N 70  
A1AZB C03  S04  sing Y N 71  
A1AZB C03  C02  doub Y N 72  
A1AZB S04  C05  sing Y N 73  
A1AZB C01  C02  sing N N 74  
A1AZB C02  N06  sing Y N 75  
A1AZB C05  N06  doub Y N 76  
A1AZB C05  N07  sing N N 77  
A1AZB N07  C08  sing N N 78  
A1AZB N10  C08  doub N N 79  
A1AZB C08  N09  sing N N 80  
A1AZB N10  H1   sing N N 81  
A1AZB C12  H2   sing N N 82  
A1AZB C01  H3   sing N N 83  
A1AZB C01  H4   sing N N 84  
A1AZB C01  H5   sing N N 85  
A1AZB C14  H6   sing N N 86  
A1AZB C15  H7   sing N N 87  
A1AZB C16  H8   sing N N 88  
A1AZB C21  H9   sing N N 89  
A1AZB C22  H10  sing N N 90  
A1AZB C24  H11  sing N N 91  
A1AZB C25  H12  sing N N 92  
A1AZB N07  H13  sing N N 93  
A1AZB N09  H14  sing N N 94  
A1AZB N09  H15  sing N N 95  
A1AZB N17  H16  sing N N 96  
ALA   N    CA   sing N N 97  
ALA   N    H    sing N N 98  
ALA   N    H2   sing N N 99  
ALA   CA   C    sing N N 100 
ALA   CA   CB   sing N N 101 
ALA   CA   HA   sing N N 102 
ALA   C    O    doub N N 103 
ALA   C    OXT  sing N N 104 
ALA   CB   HB1  sing N N 105 
ALA   CB   HB2  sing N N 106 
ALA   CB   HB3  sing N N 107 
ALA   OXT  HXT  sing N N 108 
ARG   N    CA   sing N N 109 
ARG   N    H    sing N N 110 
ARG   N    H2   sing N N 111 
ARG   CA   C    sing N N 112 
ARG   CA   CB   sing N N 113 
ARG   CA   HA   sing N N 114 
ARG   C    O    doub N N 115 
ARG   C    OXT  sing N N 116 
ARG   CB   CG   sing N N 117 
ARG   CB   HB2  sing N N 118 
ARG   CB   HB3  sing N N 119 
ARG   CG   CD   sing N N 120 
ARG   CG   HG2  sing N N 121 
ARG   CG   HG3  sing N N 122 
ARG   CD   NE   sing N N 123 
ARG   CD   HD2  sing N N 124 
ARG   CD   HD3  sing N N 125 
ARG   NE   CZ   sing N N 126 
ARG   NE   HE   sing N N 127 
ARG   CZ   NH1  sing N N 128 
ARG   CZ   NH2  doub N N 129 
ARG   NH1  HH11 sing N N 130 
ARG   NH1  HH12 sing N N 131 
ARG   NH2  HH21 sing N N 132 
ARG   NH2  HH22 sing N N 133 
ARG   OXT  HXT  sing N N 134 
ASN   N    CA   sing N N 135 
ASN   N    H    sing N N 136 
ASN   N    H2   sing N N 137 
ASN   CA   C    sing N N 138 
ASN   CA   CB   sing N N 139 
ASN   CA   HA   sing N N 140 
ASN   C    O    doub N N 141 
ASN   C    OXT  sing N N 142 
ASN   CB   CG   sing N N 143 
ASN   CB   HB2  sing N N 144 
ASN   CB   HB3  sing N N 145 
ASN   CG   OD1  doub N N 146 
ASN   CG   ND2  sing N N 147 
ASN   ND2  HD21 sing N N 148 
ASN   ND2  HD22 sing N N 149 
ASN   OXT  HXT  sing N N 150 
ASP   N    CA   sing N N 151 
ASP   N    H    sing N N 152 
ASP   N    H2   sing N N 153 
ASP   CA   C    sing N N 154 
ASP   CA   CB   sing N N 155 
ASP   CA   HA   sing N N 156 
ASP   C    O    doub N N 157 
ASP   C    OXT  sing N N 158 
ASP   CB   CG   sing N N 159 
ASP   CB   HB2  sing N N 160 
ASP   CB   HB3  sing N N 161 
ASP   CG   OD1  doub N N 162 
ASP   CG   OD2  sing N N 163 
ASP   OD2  HD2  sing N N 164 
ASP   OXT  HXT  sing N N 165 
CYS   N    CA   sing N N 166 
CYS   N    H    sing N N 167 
CYS   N    H2   sing N N 168 
CYS   CA   C    sing N N 169 
CYS   CA   CB   sing N N 170 
CYS   CA   HA   sing N N 171 
CYS   C    O    doub N N 172 
CYS   C    OXT  sing N N 173 
CYS   CB   SG   sing N N 174 
CYS   CB   HB2  sing N N 175 
CYS   CB   HB3  sing N N 176 
CYS   SG   HG   sing N N 177 
CYS   OXT  HXT  sing N N 178 
GLN   N    CA   sing N N 179 
GLN   N    H    sing N N 180 
GLN   N    H2   sing N N 181 
GLN   CA   C    sing N N 182 
GLN   CA   CB   sing N N 183 
GLN   CA   HA   sing N N 184 
GLN   C    O    doub N N 185 
GLN   C    OXT  sing N N 186 
GLN   CB   CG   sing N N 187 
GLN   CB   HB2  sing N N 188 
GLN   CB   HB3  sing N N 189 
GLN   CG   CD   sing N N 190 
GLN   CG   HG2  sing N N 191 
GLN   CG   HG3  sing N N 192 
GLN   CD   OE1  doub N N 193 
GLN   CD   NE2  sing N N 194 
GLN   NE2  HE21 sing N N 195 
GLN   NE2  HE22 sing N N 196 
GLN   OXT  HXT  sing N N 197 
GLU   N    CA   sing N N 198 
GLU   N    H    sing N N 199 
GLU   N    H2   sing N N 200 
GLU   CA   C    sing N N 201 
GLU   CA   CB   sing N N 202 
GLU   CA   HA   sing N N 203 
GLU   C    O    doub N N 204 
GLU   C    OXT  sing N N 205 
GLU   CB   CG   sing N N 206 
GLU   CB   HB2  sing N N 207 
GLU   CB   HB3  sing N N 208 
GLU   CG   CD   sing N N 209 
GLU   CG   HG2  sing N N 210 
GLU   CG   HG3  sing N N 211 
GLU   CD   OE1  doub N N 212 
GLU   CD   OE2  sing N N 213 
GLU   OE2  HE2  sing N N 214 
GLU   OXT  HXT  sing N N 215 
GLY   N    CA   sing N N 216 
GLY   N    H    sing N N 217 
GLY   N    H2   sing N N 218 
GLY   CA   C    sing N N 219 
GLY   CA   HA2  sing N N 220 
GLY   CA   HA3  sing N N 221 
GLY   C    O    doub N N 222 
GLY   C    OXT  sing N N 223 
GLY   OXT  HXT  sing N N 224 
HIS   N    CA   sing N N 225 
HIS   N    H    sing N N 226 
HIS   N    H2   sing N N 227 
HIS   CA   C    sing N N 228 
HIS   CA   CB   sing N N 229 
HIS   CA   HA   sing N N 230 
HIS   C    O    doub N N 231 
HIS   C    OXT  sing N N 232 
HIS   CB   CG   sing N N 233 
HIS   CB   HB2  sing N N 234 
HIS   CB   HB3  sing N N 235 
HIS   CG   ND1  sing Y N 236 
HIS   CG   CD2  doub Y N 237 
HIS   ND1  CE1  doub Y N 238 
HIS   ND1  HD1  sing N N 239 
HIS   CD2  NE2  sing Y N 240 
HIS   CD2  HD2  sing N N 241 
HIS   CE1  NE2  sing Y N 242 
HIS   CE1  HE1  sing N N 243 
HIS   NE2  HE2  sing N N 244 
HIS   OXT  HXT  sing N N 245 
ILE   N    CA   sing N N 246 
ILE   N    H    sing N N 247 
ILE   N    H2   sing N N 248 
ILE   CA   C    sing N N 249 
ILE   CA   CB   sing N N 250 
ILE   CA   HA   sing N N 251 
ILE   C    O    doub N N 252 
ILE   C    OXT  sing N N 253 
ILE   CB   CG1  sing N N 254 
ILE   CB   CG2  sing N N 255 
ILE   CB   HB   sing N N 256 
ILE   CG1  CD1  sing N N 257 
ILE   CG1  HG12 sing N N 258 
ILE   CG1  HG13 sing N N 259 
ILE   CG2  HG21 sing N N 260 
ILE   CG2  HG22 sing N N 261 
ILE   CG2  HG23 sing N N 262 
ILE   CD1  HD11 sing N N 263 
ILE   CD1  HD12 sing N N 264 
ILE   CD1  HD13 sing N N 265 
ILE   OXT  HXT  sing N N 266 
LEU   N    CA   sing N N 267 
LEU   N    H    sing N N 268 
LEU   N    H2   sing N N 269 
LEU   CA   C    sing N N 270 
LEU   CA   CB   sing N N 271 
LEU   CA   HA   sing N N 272 
LEU   C    O    doub N N 273 
LEU   C    OXT  sing N N 274 
LEU   CB   CG   sing N N 275 
LEU   CB   HB2  sing N N 276 
LEU   CB   HB3  sing N N 277 
LEU   CG   CD1  sing N N 278 
LEU   CG   CD2  sing N N 279 
LEU   CG   HG   sing N N 280 
LEU   CD1  HD11 sing N N 281 
LEU   CD1  HD12 sing N N 282 
LEU   CD1  HD13 sing N N 283 
LEU   CD2  HD21 sing N N 284 
LEU   CD2  HD22 sing N N 285 
LEU   CD2  HD23 sing N N 286 
LEU   OXT  HXT  sing N N 287 
LYS   N    CA   sing N N 288 
LYS   N    H    sing N N 289 
LYS   N    H2   sing N N 290 
LYS   CA   C    sing N N 291 
LYS   CA   CB   sing N N 292 
LYS   CA   HA   sing N N 293 
LYS   C    O    doub N N 294 
LYS   C    OXT  sing N N 295 
LYS   CB   CG   sing N N 296 
LYS   CB   HB2  sing N N 297 
LYS   CB   HB3  sing N N 298 
LYS   CG   CD   sing N N 299 
LYS   CG   HG2  sing N N 300 
LYS   CG   HG3  sing N N 301 
LYS   CD   CE   sing N N 302 
LYS   CD   HD2  sing N N 303 
LYS   CD   HD3  sing N N 304 
LYS   CE   NZ   sing N N 305 
LYS   CE   HE2  sing N N 306 
LYS   CE   HE3  sing N N 307 
LYS   NZ   HZ1  sing N N 308 
LYS   NZ   HZ2  sing N N 309 
LYS   NZ   HZ3  sing N N 310 
LYS   OXT  HXT  sing N N 311 
MET   N    CA   sing N N 312 
MET   N    H    sing N N 313 
MET   N    H2   sing N N 314 
MET   CA   C    sing N N 315 
MET   CA   CB   sing N N 316 
MET   CA   HA   sing N N 317 
MET   C    O    doub N N 318 
MET   C    OXT  sing N N 319 
MET   CB   CG   sing N N 320 
MET   CB   HB2  sing N N 321 
MET   CB   HB3  sing N N 322 
MET   CG   SD   sing N N 323 
MET   CG   HG2  sing N N 324 
MET   CG   HG3  sing N N 325 
MET   SD   CE   sing N N 326 
MET   CE   HE1  sing N N 327 
MET   CE   HE2  sing N N 328 
MET   CE   HE3  sing N N 329 
MET   OXT  HXT  sing N N 330 
PHE   N    CA   sing N N 331 
PHE   N    H    sing N N 332 
PHE   N    H2   sing N N 333 
PHE   CA   C    sing N N 334 
PHE   CA   CB   sing N N 335 
PHE   CA   HA   sing N N 336 
PHE   C    O    doub N N 337 
PHE   C    OXT  sing N N 338 
PHE   CB   CG   sing N N 339 
PHE   CB   HB2  sing N N 340 
PHE   CB   HB3  sing N N 341 
PHE   CG   CD1  doub Y N 342 
PHE   CG   CD2  sing Y N 343 
PHE   CD1  CE1  sing Y N 344 
PHE   CD1  HD1  sing N N 345 
PHE   CD2  CE2  doub Y N 346 
PHE   CD2  HD2  sing N N 347 
PHE   CE1  CZ   doub Y N 348 
PHE   CE1  HE1  sing N N 349 
PHE   CE2  CZ   sing Y N 350 
PHE   CE2  HE2  sing N N 351 
PHE   CZ   HZ   sing N N 352 
PHE   OXT  HXT  sing N N 353 
PRO   N    CA   sing N N 354 
PRO   N    CD   sing N N 355 
PRO   N    H    sing N N 356 
PRO   CA   C    sing N N 357 
PRO   CA   CB   sing N N 358 
PRO   CA   HA   sing N N 359 
PRO   C    O    doub N N 360 
PRO   C    OXT  sing N N 361 
PRO   CB   CG   sing N N 362 
PRO   CB   HB2  sing N N 363 
PRO   CB   HB3  sing N N 364 
PRO   CG   CD   sing N N 365 
PRO   CG   HG2  sing N N 366 
PRO   CG   HG3  sing N N 367 
PRO   CD   HD2  sing N N 368 
PRO   CD   HD3  sing N N 369 
PRO   OXT  HXT  sing N N 370 
SER   N    CA   sing N N 371 
SER   N    H    sing N N 372 
SER   N    H2   sing N N 373 
SER   CA   C    sing N N 374 
SER   CA   CB   sing N N 375 
SER   CA   HA   sing N N 376 
SER   C    O    doub N N 377 
SER   C    OXT  sing N N 378 
SER   CB   OG   sing N N 379 
SER   CB   HB2  sing N N 380 
SER   CB   HB3  sing N N 381 
SER   OG   HG   sing N N 382 
SER   OXT  HXT  sing N N 383 
THR   N    CA   sing N N 384 
THR   N    H    sing N N 385 
THR   N    H2   sing N N 386 
THR   CA   C    sing N N 387 
THR   CA   CB   sing N N 388 
THR   CA   HA   sing N N 389 
THR   C    O    doub N N 390 
THR   C    OXT  sing N N 391 
THR   CB   OG1  sing N N 392 
THR   CB   CG2  sing N N 393 
THR   CB   HB   sing N N 394 
THR   OG1  HG1  sing N N 395 
THR   CG2  HG21 sing N N 396 
THR   CG2  HG22 sing N N 397 
THR   CG2  HG23 sing N N 398 
THR   OXT  HXT  sing N N 399 
TRP   N    CA   sing N N 400 
TRP   N    H    sing N N 401 
TRP   N    H2   sing N N 402 
TRP   CA   C    sing N N 403 
TRP   CA   CB   sing N N 404 
TRP   CA   HA   sing N N 405 
TRP   C    O    doub N N 406 
TRP   C    OXT  sing N N 407 
TRP   CB   CG   sing N N 408 
TRP   CB   HB2  sing N N 409 
TRP   CB   HB3  sing N N 410 
TRP   CG   CD1  doub Y N 411 
TRP   CG   CD2  sing Y N 412 
TRP   CD1  NE1  sing Y N 413 
TRP   CD1  HD1  sing N N 414 
TRP   CD2  CE2  doub Y N 415 
TRP   CD2  CE3  sing Y N 416 
TRP   NE1  CE2  sing Y N 417 
TRP   NE1  HE1  sing N N 418 
TRP   CE2  CZ2  sing Y N 419 
TRP   CE3  CZ3  doub Y N 420 
TRP   CE3  HE3  sing N N 421 
TRP   CZ2  CH2  doub Y N 422 
TRP   CZ2  HZ2  sing N N 423 
TRP   CZ3  CH2  sing Y N 424 
TRP   CZ3  HZ3  sing N N 425 
TRP   CH2  HH2  sing N N 426 
TRP   OXT  HXT  sing N N 427 
TYR   N    CA   sing N N 428 
TYR   N    H    sing N N 429 
TYR   N    H2   sing N N 430 
TYR   CA   C    sing N N 431 
TYR   CA   CB   sing N N 432 
TYR   CA   HA   sing N N 433 
TYR   C    O    doub N N 434 
TYR   C    OXT  sing N N 435 
TYR   CB   CG   sing N N 436 
TYR   CB   HB2  sing N N 437 
TYR   CB   HB3  sing N N 438 
TYR   CG   CD1  doub Y N 439 
TYR   CG   CD2  sing Y N 440 
TYR   CD1  CE1  sing Y N 441 
TYR   CD1  HD1  sing N N 442 
TYR   CD2  CE2  doub Y N 443 
TYR   CD2  HD2  sing N N 444 
TYR   CE1  CZ   doub Y N 445 
TYR   CE1  HE1  sing N N 446 
TYR   CE2  CZ   sing Y N 447 
TYR   CE2  HE2  sing N N 448 
TYR   CZ   OH   sing N N 449 
TYR   OH   HH   sing N N 450 
TYR   OXT  HXT  sing N N 451 
VAL   N    CA   sing N N 452 
VAL   N    H    sing N N 453 
VAL   N    H2   sing N N 454 
VAL   CA   C    sing N N 455 
VAL   CA   CB   sing N N 456 
VAL   CA   HA   sing N N 457 
VAL   C    O    doub N N 458 
VAL   C    OXT  sing N N 459 
VAL   CB   CG1  sing N N 460 
VAL   CB   CG2  sing N N 461 
VAL   CB   HB   sing N N 462 
VAL   CG1  HG11 sing N N 463 
VAL   CG1  HG12 sing N N 464 
VAL   CG1  HG13 sing N N 465 
VAL   CG2  HG21 sing N N 466 
VAL   CG2  HG22 sing N N 467 
VAL   CG2  HG23 sing N N 468 
VAL   OXT  HXT  sing N N 469 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-12 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CM7 
_em_admin.last_update        2025-06-25 
_em_admin.map_release_date   2025-06-25 
_em_admin.title              'Cryo-EM structure of Gi-coupled FFA2 in complex with TUG-1375 and AZ-1729' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 ? ? cryoSPARC ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ? ? 
MASKING                    ? 3  ? ? ? ?         ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ?         ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? ? 
'MODEL FITTING'            ? 7  ? ? ? ?         ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX    ? ? 
OTHER                      ? 9  ? ? ? ?         ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ? ? 
CLASSIFICATION             ? 12 1 ? ? ?         ? ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM128641 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9CM7 
_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  
CL 
F  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . PRO   A 1 48  ? 82.626  106.804 67.377  1.00 170.05 ? 3   PRO   R N    1 
ATOM   2    C  CA   . PRO   A 1 48  ? 81.904  105.737 68.079  1.00 170.24 ? 3   PRO   R CA   1 
ATOM   3    C  C    . PRO   A 1 48  ? 81.851  104.491 67.187  1.00 169.81 ? 3   PRO   R C    1 
ATOM   4    O  O    . PRO   A 1 48  ? 80.873  103.771 67.251  1.00 169.21 ? 3   PRO   R O    1 
ATOM   5    C  CB   . PRO   A 1 48  ? 80.501  106.318 68.294  1.00 169.68 ? 3   PRO   R CB   1 
ATOM   6    C  CG   . PRO   A 1 48  ? 80.305  107.207 67.096  1.00 169.61 ? 3   PRO   R CG   1 
ATOM   7    C  CD   . PRO   A 1 48  ? 81.680  107.781 66.824  1.00 169.67 ? 3   PRO   R CD   1 
ATOM   8    N  N    . ASP   A 1 49  ? 82.906  104.255 66.402  1.00 168.21 ? 4   ASP   R N    1 
ATOM   9    C  CA   . ASP   A 1 49  ? 82.892  103.125 65.439  1.00 168.04 ? 4   ASP   R CA   1 
ATOM   10   C  C    . ASP   A 1 49  ? 83.901  102.038 65.812  1.00 167.03 ? 4   ASP   R C    1 
ATOM   11   O  O    . ASP   A 1 49  ? 85.113  102.318 65.710  1.00 166.19 ? 4   ASP   R O    1 
ATOM   12   C  CB   . ASP   A 1 49  ? 83.175  103.633 64.023  1.00 30.00  ? 4   ASP   R CB   1 
ATOM   13   N  N    . TRP   A 1 50  ? 83.427  100.866 66.253  1.00 163.96 ? 5   TRP   R N    1 
ATOM   14   C  CA   . TRP   A 1 50  ? 84.319  99.701  66.481  1.00 164.25 ? 5   TRP   R CA   1 
ATOM   15   C  C    . TRP   A 1 50  ? 85.446  100.302 67.312  1.00 164.97 ? 5   TRP   R C    1 
ATOM   16   O  O    . TRP   A 1 50  ? 85.188  100.733 68.450  1.00 164.63 ? 5   TRP   R O    1 
ATOM   17   C  CB   . TRP   A 1 50  ? 84.790  99.118  65.141  1.00 163.20 ? 5   TRP   R CB   1 
ATOM   18   N  N    . LYS   A 1 51  ? 86.651  100.328 66.754  1.00 163.72 ? 6   LYS   R N    1 
ATOM   19   C  CA   . LYS   A 1 51  ? 87.850  100.539 67.560  1.00 163.15 ? 6   LYS   R CA   1 
ATOM   20   C  C    . LYS   A 1 51  ? 87.637  101.638 68.592  1.00 162.06 ? 6   LYS   R C    1 
ATOM   21   O  O    . LYS   A 1 51  ? 88.104  101.528 69.731  1.00 160.52 ? 6   LYS   R O    1 
ATOM   22   C  CB   . LYS   A 1 51  ? 89.037  100.874 66.656  1.00 162.10 ? 6   LYS   R CB   1 
ATOM   23   N  N    . SER   A 1 52  ? 86.937  102.710 68.214  1.00 160.76 ? 7   SER   R N    1 
ATOM   24   C  CA   . SER   A 1 52  ? 86.649  103.771 69.172  1.00 160.33 ? 7   SER   R CA   1 
ATOM   25   C  C    . SER   A 1 52  ? 85.782  103.260 70.317  1.00 159.58 ? 7   SER   R C    1 
ATOM   26   O  O    . SER   A 1 52  ? 86.015  103.603 71.481  1.00 159.81 ? 7   SER   R O    1 
ATOM   27   C  CB   . SER   A 1 52  ? 85.977  104.947 68.466  1.00 160.55 ? 7   SER   R CB   1 
ATOM   28   O  OG   . SER   A 1 52  ? 84.823  104.524 67.764  1.00 161.73 ? 7   SER   R OG   1 
ATOM   29   N  N    . SER   A 1 53  ? 84.777  102.436 70.006  1.00 157.13 ? 8   SER   R N    1 
ATOM   30   C  CA   . SER   A 1 53  ? 83.937  101.863 71.054  1.00 157.96 ? 8   SER   R CA   1 
ATOM   31   C  C    . SER   A 1 53  ? 84.750  100.969 71.982  1.00 157.51 ? 8   SER   R C    1 
ATOM   32   O  O    . SER   A 1 53  ? 84.553  100.981 73.205  1.00 156.94 ? 8   SER   R O    1 
ATOM   33   C  CB   . SER   A 1 53  ? 82.782  101.080 70.431  1.00 157.98 ? 8   SER   R CB   1 
ATOM   34   O  OG   . SER   A 1 53  ? 82.125  101.843 69.434  1.00 156.44 ? 8   SER   R OG   1 
ATOM   35   N  N    . LEU   A 1 54  ? 85.664  100.178 71.415  1.00 152.50 ? 9   LEU   R N    1 
ATOM   36   C  CA   . LEU   A 1 54  ? 86.546  99.362  72.243  1.00 152.31 ? 9   LEU   R CA   1 
ATOM   37   C  C    . LEU   A 1 54  ? 87.421  100.237 73.130  1.00 151.99 ? 9   LEU   R C    1 
ATOM   38   O  O    . LEU   A 1 54  ? 87.696  99.888  74.284  1.00 152.97 ? 9   LEU   R O    1 
ATOM   39   C  CB   . LEU   A 1 54  ? 87.405  98.456  71.362  1.00 152.18 ? 9   LEU   R CB   1 
ATOM   40   C  CG   . LEU   A 1 54  ? 86.975  96.991  71.260  1.00 152.57 ? 9   LEU   R CG   1 
ATOM   41   C  CD1  . LEU   A 1 54  ? 85.524  96.880  70.815  1.00 152.07 ? 9   LEU   R CD1  1 
ATOM   42   C  CD2  . LEU   A 1 54  ? 87.888  96.228  70.313  1.00 151.97 ? 9   LEU   R CD2  1 
ATOM   43   N  N    . ILE   A 1 55  ? 87.867  101.380 72.605  1.00 143.68 ? 10  ILE   R N    1 
ATOM   44   C  CA   . ILE   A 1 55  ? 88.655  102.314 73.404  1.00 144.30 ? 10  ILE   R CA   1 
ATOM   45   C  C    . ILE   A 1 55  ? 87.833  102.844 74.572  1.00 142.34 ? 10  ILE   R C    1 
ATOM   46   O  O    . ILE   A 1 55  ? 88.326  102.935 75.703  1.00 140.27 ? 10  ILE   R O    1 
ATOM   47   C  CB   . ILE   A 1 55  ? 89.189  103.456 72.518  1.00 143.87 ? 10  ILE   R CB   1 
ATOM   48   C  CG1  . ILE   A 1 55  ? 90.286  102.941 71.586  1.00 142.57 ? 10  ILE   R CG1  1 
ATOM   49   C  CG2  . ILE   A 1 55  ? 89.713  104.600 73.370  1.00 142.79 ? 10  ILE   R CG2  1 
ATOM   50   C  CD1  . ILE   A 1 55  ? 91.430  102.261 72.304  1.00 141.04 ? 10  ILE   R CD1  1 
ATOM   51   N  N    . LEU   A 1 56  ? 86.572  103.205 74.320  1.00 145.27 ? 11  LEU   R N    1 
ATOM   52   C  CA   . LEU   A 1 56  ? 85.714  103.673 75.409  1.00 145.59 ? 11  LEU   R CA   1 
ATOM   53   C  C    . LEU   A 1 56  ? 85.527  102.591 76.463  1.00 145.75 ? 11  LEU   R C    1 
ATOM   54   O  O    . LEU   A 1 56  ? 85.590  102.864 77.668  1.00 145.43 ? 11  LEU   R O    1 
ATOM   55   C  CB   . LEU   A 1 56  ? 84.354  104.121 74.867  1.00 30.00  ? 11  LEU   R CB   1 
ATOM   56   N  N    . MET   A 1 57  ? 85.278  101.356 76.026  1.00 139.40 ? 12  MET   R N    1 
ATOM   57   C  CA   . MET   A 1 57  ? 85.085  100.263 76.975  1.00 137.51 ? 12  MET   R CA   1 
ATOM   58   C  C    . MET   A 1 57  ? 86.337  100.046 77.817  1.00 139.13 ? 12  MET   R C    1 
ATOM   59   O  O    . MET   A 1 57  ? 86.261  99.916  79.046  1.00 139.51 ? 12  MET   R O    1 
ATOM   60   C  CB   . MET   A 1 57  ? 84.704  98.983  76.231  1.00 137.53 ? 12  MET   R CB   1 
ATOM   61   N  N    . ALA   A 1 58  ? 87.504  100.021 77.168  1.00 140.83 ? 13  ALA   R N    1 
ATOM   62   C  CA   . ALA   A 1 58  ? 88.753  99.823  77.893  1.00 140.91 ? 13  ALA   R CA   1 
ATOM   63   C  C    . ALA   A 1 58  ? 89.002  100.954 78.879  1.00 138.08 ? 13  ALA   R C    1 
ATOM   64   O  O    . ALA   A 1 58  ? 89.420  100.712 80.015  1.00 136.18 ? 13  ALA   R O    1 
ATOM   65   C  CB   . ALA   A 1 58  ? 89.917  99.700  76.910  1.00 138.12 ? 13  ALA   R CB   1 
ATOM   66   N  N    . TYR   A 1 59  ? 88.744  102.197 78.465  1.00 125.98 ? 14  TYR   R N    1 
ATOM   67   C  CA   . TYR   A 1 59  ? 88.948  103.333 79.357  1.00 125.79 ? 14  TYR   R CA   1 
ATOM   68   C  C    . TYR   A 1 59  ? 88.011  103.269 80.557  1.00 125.90 ? 14  TYR   R C    1 
ATOM   69   O  O    . TYR   A 1 59  ? 88.422  103.538 81.693  1.00 124.88 ? 14  TYR   R O    1 
ATOM   70   C  CB   . TYR   A 1 59  ? 88.756  104.639 78.590  1.00 126.58 ? 14  TYR   R CB   1 
ATOM   71   C  CG   . TYR   A 1 59  ? 90.039  105.220 78.044  1.00 126.69 ? 14  TYR   R CG   1 
ATOM   72   C  CD1  . TYR   A 1 59  ? 91.193  105.249 78.814  1.00 125.83 ? 14  TYR   R CD1  1 
ATOM   73   C  CD2  . TYR   A 1 59  ? 90.096  105.739 76.759  1.00 127.42 ? 14  TYR   R CD2  1 
ATOM   74   C  CE1  . TYR   A 1 59  ? 92.367  105.780 78.319  1.00 125.15 ? 14  TYR   R CE1  1 
ATOM   75   C  CE2  . TYR   A 1 59  ? 91.265  106.271 76.256  1.00 126.53 ? 14  TYR   R CE2  1 
ATOM   76   C  CZ   . TYR   A 1 59  ? 92.397  106.290 77.041  1.00 126.37 ? 14  TYR   R CZ   1 
ATOM   77   O  OH   . TYR   A 1 59  ? 93.564  106.819 76.542  1.00 127.02 ? 14  TYR   R OH   1 
ATOM   78   N  N    . ILE   A 1 60  ? 86.750  102.904 80.328  1.00 130.70 ? 15  ILE   R N    1 
ATOM   79   C  CA   . ILE   A 1 60  ? 85.799  102.807 81.431  1.00 130.97 ? 15  ILE   R CA   1 
ATOM   80   C  C    . ILE   A 1 60  ? 86.246  101.739 82.421  1.00 131.23 ? 15  ILE   R C    1 
ATOM   81   O  O    . ILE   A 1 60  ? 86.271  101.967 83.639  1.00 131.11 ? 15  ILE   R O    1 
ATOM   82   C  CB   . ILE   A 1 60  ? 84.385  102.493 80.907  1.00 30.00  ? 15  ILE   R CB   1 
ATOM   83   N  N    . ILE   A 1 61  ? 86.628  100.563 81.913  1.00 130.94 ? 16  ILE   R N    1 
ATOM   84   C  CA   . ILE   A 1 61  ? 87.003  99.481  82.818  1.00 131.15 ? 16  ILE   R CA   1 
ATOM   85   C  C    . ILE   A 1 61  ? 88.290  99.816  83.566  1.00 131.04 ? 16  ILE   R C    1 
ATOM   86   O  O    . ILE   A 1 61  ? 88.406  99.534  84.764  1.00 128.75 ? 16  ILE   R O    1 
ATOM   87   C  CB   . ILE   A 1 61  ? 87.090  98.131  82.075  1.00 130.97 ? 16  ILE   R CB   1 
ATOM   88   C  CG1  . ILE   A 1 61  ? 88.360  98.022  81.224  1.00 129.81 ? 16  ILE   R CG1  1 
ATOM   89   C  CG2  . ILE   A 1 61  ? 85.819  97.865  81.274  1.00 130.65 ? 16  ILE   R CG2  1 
ATOM   90   C  CD1  . ILE   A 1 61  ? 88.429  96.767  80.383  1.00 128.60 ? 16  ILE   R CD1  1 
ATOM   91   N  N    . ILE   A 1 62  ? 89.265  100.448 82.900  1.00 123.87 ? 17  ILE   R N    1 
ATOM   92   C  CA   . ILE   A 1 62  ? 90.506  100.770 83.598  1.00 121.40 ? 17  ILE   R CA   1 
ATOM   93   C  C    . ILE   A 1 62  ? 90.253  101.821 84.671  1.00 121.65 ? 17  ILE   R C    1 
ATOM   94   O  O    . ILE   A 1 62  ? 90.767  101.713 85.788  1.00 120.33 ? 17  ILE   R O    1 
ATOM   95   C  CB   . ILE   A 1 62  ? 91.615  101.210 82.622  1.00 120.44 ? 17  ILE   R CB   1 
ATOM   96   C  CG1  . ILE   A 1 62  ? 92.865  101.611 83.398  1.00 119.96 ? 17  ILE   R CG1  1 
ATOM   97   C  CG2  . ILE   A 1 62  ? 91.216  102.406 81.815  1.00 120.38 ? 17  ILE   R CG2  1 
ATOM   98   C  CD1  . ILE   A 1 62  ? 93.950  102.172 82.526  1.00 116.75 ? 17  ILE   R CD1  1 
ATOM   99   N  N    . PHE   A 1 63  ? 89.445  102.841 84.365  1.00 123.13 ? 18  PHE   R N    1 
ATOM   100  C  CA   . PHE   A 1 63  ? 89.143  103.863 85.362  1.00 122.04 ? 18  PHE   R CA   1 
ATOM   101  C  C    . PHE   A 1 63  ? 88.445  103.255 86.573  1.00 125.33 ? 18  PHE   R C    1 
ATOM   102  O  O    . PHE   A 1 63  ? 88.852  103.483 87.722  1.00 123.71 ? 18  PHE   R O    1 
ATOM   103  C  CB   . PHE   A 1 63  ? 88.284  104.959 84.729  1.00 120.31 ? 18  PHE   R CB   1 
ATOM   104  C  CG   . PHE   A 1 63  ? 87.899  106.058 85.675  1.00 119.79 ? 18  PHE   R CG   1 
ATOM   105  C  CD1  . PHE   A 1 63  ? 88.859  106.718 86.420  1.00 120.58 ? 18  PHE   R CD1  1 
ATOM   106  C  CD2  . PHE   A 1 63  ? 86.577  106.441 85.807  1.00 120.13 ? 18  PHE   R CD2  1 
ATOM   107  C  CE1  . PHE   A 1 63  ? 88.505  107.734 87.286  1.00 121.91 ? 18  PHE   R CE1  1 
ATOM   108  C  CE2  . PHE   A 1 63  ? 86.217  107.455 86.670  1.00 120.24 ? 18  PHE   R CE2  1 
ATOM   109  C  CZ   . PHE   A 1 63  ? 87.182  108.103 87.409  1.00 120.74 ? 18  PHE   R CZ   1 
ATOM   110  N  N    . LEU   A 1 64  ? 87.402  102.452 86.331  1.00 128.30 ? 19  LEU   R N    1 
ATOM   111  C  CA   . LEU   A 1 64  ? 86.639  101.879 87.436  1.00 126.23 ? 19  LEU   R CA   1 
ATOM   112  C  C    . LEU   A 1 64  ? 87.482  100.912 88.259  1.00 124.90 ? 19  LEU   R C    1 
ATOM   113  O  O    . LEU   A 1 64  ? 87.374  100.880 89.490  1.00 124.97 ? 19  LEU   R O    1 
ATOM   114  C  CB   . LEU   A 1 64  ? 85.391  101.167 86.909  1.00 30.00  ? 19  LEU   R CB   1 
ATOM   115  N  N    . THR   A 1 65  ? 88.324  100.110 87.604  1.00 124.66 ? 20  THR   R N    1 
ATOM   116  C  CA   . THR   A 1 65  ? 89.133  99.144  88.334  1.00 127.00 ? 20  THR   R CA   1 
ATOM   117  C  C    . THR   A 1 65  ? 90.302  99.799  89.058  1.00 125.91 ? 20  THR   R C    1 
ATOM   118  O  O    . THR   A 1 65  ? 90.739  99.293  90.098  1.00 127.36 ? 20  THR   R O    1 
ATOM   119  C  CB   . THR   A 1 65  ? 89.656  98.056  87.378  1.00 30.00  ? 20  THR   R CB   1 
ATOM   120  N  N    . GLY   A 1 66  ? 90.815  100.912 88.542  1.00 114.84 ? 21  GLY   R N    1 
ATOM   121  C  CA   . GLY   A 1 66  ? 92.007  101.506 89.103  1.00 115.90 ? 21  GLY   R CA   1 
ATOM   122  C  C    . GLY   A 1 66  ? 91.775  102.597 90.122  1.00 116.78 ? 21  GLY   R C    1 
ATOM   123  O  O    . GLY   A 1 66  ? 92.678  102.887 90.912  1.00 116.56 ? 21  GLY   R O    1 
ATOM   124  N  N    . LEU   A 1 67  ? 90.586  103.224 90.130  1.00 117.10 ? 22  LEU   R N    1 
ATOM   125  C  CA   . LEU   A 1 67  ? 90.358  104.289 91.108  1.00 117.06 ? 22  LEU   R CA   1 
ATOM   126  C  C    . LEU   A 1 67  ? 90.396  103.768 92.541  1.00 117.75 ? 22  LEU   R C    1 
ATOM   127  O  O    . LEU   A 1 67  ? 91.340  104.109 93.278  1.00 118.03 ? 22  LEU   R O    1 
ATOM   128  C  CB   . LEU   A 1 67  ? 89.058  105.032 90.787  1.00 115.44 ? 22  LEU   R CB   1 
ATOM   129  C  CG   . LEU   A 1 67  ? 88.962  106.445 91.368  1.00 114.65 ? 22  LEU   R CG   1 
ATOM   130  C  CD1  . LEU   A 1 67  ? 90.259  107.212 91.152  1.00 111.99 ? 22  LEU   R CD1  1 
ATOM   131  C  CD2  . LEU   A 1 67  ? 87.782  107.199 90.780  1.00 116.76 ? 22  LEU   R CD2  1 
ATOM   132  N  N    . PRO   A 1 68  ? 89.453  102.924 92.994  1.00 111.37 ? 23  PRO   R N    1 
ATOM   133  C  CA   . PRO   A 1 68  ? 89.422  102.588 94.431  1.00 108.82 ? 23  PRO   R CA   1 
ATOM   134  C  C    . PRO   A 1 68  ? 90.707  101.949 94.920  1.00 109.30 ? 23  PRO   R C    1 
ATOM   135  O  O    . PRO   A 1 68  ? 91.151  102.223 96.044  1.00 108.42 ? 23  PRO   R O    1 
ATOM   136  C  CB   . PRO   A 1 68  ? 88.229  101.624 94.545  1.00 110.56 ? 23  PRO   R CB   1 
ATOM   137  C  CG   . PRO   A 1 68  ? 87.505  101.713 93.237  1.00 110.32 ? 23  PRO   R CG   1 
ATOM   138  C  CD   . PRO   A 1 68  ? 88.544  102.054 92.230  1.00 109.24 ? 23  PRO   R CD   1 
ATOM   139  N  N    . ALA   A 1 69  ? 91.327  101.112 94.088  1.00 102.75 ? 24  ALA   R N    1 
ATOM   140  C  CA   . ALA   A 1 69  ? 92.627  100.556 94.435  1.00 101.93 ? 24  ALA   R CA   1 
ATOM   141  C  C    . ALA   A 1 69  ? 93.651  101.662 94.629  1.00 102.00 ? 24  ALA   R C    1 
ATOM   142  O  O    . ALA   A 1 69  ? 94.490  101.590 95.534  1.00 102.33 ? 24  ALA   R O    1 
ATOM   143  C  CB   . ALA   A 1 69  ? 93.084  99.579  93.353  1.00 100.06 ? 24  ALA   R CB   1 
ATOM   144  N  N    . ASN   A 1 70  ? 93.598  102.698 93.790  1.00 98.92  ? 25  ASN   R N    1 
ATOM   145  C  CA   . ASN   A 1 70  ? 94.533  103.807 93.934  1.00 95.42  ? 25  ASN   R CA   1 
ATOM   146  C  C    . ASN   A 1 70  ? 94.297  104.578 95.227  1.00 96.78  ? 25  ASN   R C    1 
ATOM   147  O  O    . ASN   A 1 70  ? 95.259  104.964 95.898  1.00 98.13  ? 25  ASN   R O    1 
ATOM   148  C  CB   . ASN   A 1 70  ? 94.447  104.734 92.725  1.00 97.55  ? 25  ASN   R CB   1 
ATOM   149  C  CG   . ASN   A 1 70  ? 95.537  104.460 91.711  1.00 96.84  ? 25  ASN   R CG   1 
ATOM   150  O  OD1  . ASN   A 1 70  ? 96.598  105.082 91.741  1.00 92.83  ? 25  ASN   R OD1  1 
ATOM   151  N  ND2  . ASN   A 1 70  ? 95.287  103.513 90.816  1.00 99.95  ? 25  ASN   R ND2  1 
ATOM   152  N  N    . LEU   A 1 71  ? 93.033  104.816 95.604  1.00 100.86 ? 26  LEU   R N    1 
ATOM   153  C  CA   . LEU   A 1 71  ? 92.798  105.470 96.893  1.00 99.96  ? 26  LEU   R CA   1 
ATOM   154  C  C    . LEU   A 1 71  ? 93.305  104.624 98.056  1.00 101.94 ? 26  LEU   R C    1 
ATOM   155  O  O    . LEU   A 1 71  ? 93.934  105.151 98.983  1.00 105.58 ? 26  LEU   R O    1 
ATOM   156  C  CB   . LEU   A 1 71  ? 91.321  105.824 97.109  1.00 103.70 ? 26  LEU   R CB   1 
ATOM   157  C  CG   . LEU   A 1 71  ? 90.490  106.761 96.220  1.00 106.01 ? 26  LEU   R CG   1 
ATOM   158  C  CD1  . LEU   A 1 71  ? 91.256  108.050 95.944  1.00 100.38 ? 26  LEU   R CD1  1 
ATOM   159  C  CD2  . LEU   A 1 71  ? 89.977  106.143 94.943  1.00 104.82 ? 26  LEU   R CD2  1 
ATOM   160  N  N    . LEU   A 1 72  ? 93.039  103.314 98.037  1.00 99.14  ? 27  LEU   R N    1 
ATOM   161  C  CA   . LEU   A 1 72  ? 93.517  102.469 99.130  1.00 102.33 ? 27  LEU   R CA   1 
ATOM   162  C  C    . LEU   A 1 72  ? 95.041  102.454 99.195  1.00 101.39 ? 27  LEU   R C    1 
ATOM   163  O  O    . LEU   A 1 72  ? 95.625  102.549 100.283 1.00 98.97  ? 27  LEU   R O    1 
ATOM   164  C  CB   . LEU   A 1 72  ? 92.972  101.046 98.998  1.00 100.84 ? 27  LEU   R CB   1 
ATOM   165  C  CG   . LEU   A 1 72  ? 91.470  100.868 98.775  1.00 99.46  ? 27  LEU   R CG   1 
ATOM   166  C  CD1  . LEU   A 1 72  ? 91.163  99.472  98.261  1.00 98.87  ? 27  LEU   R CD1  1 
ATOM   167  C  CD2  . LEU   A 1 72  ? 90.700  101.151 100.054 1.00 100.06 ? 27  LEU   R CD2  1 
ATOM   168  N  N    . ALA   A 1 73  ? 95.702  102.343 98.041  1.00 97.22  ? 28  ALA   R N    1 
ATOM   169  C  CA   . ALA   A 1 73  ? 97.160  102.335 98.019  1.00 95.95  ? 28  ALA   R CA   1 
ATOM   170  C  C    . ALA   A 1 73  ? 97.727  103.666 98.494  1.00 97.63  ? 28  ALA   R C    1 
ATOM   171  O  O    . ALA   A 1 73  ? 98.717  103.697 99.233  1.00 98.82  ? 28  ALA   R O    1 
ATOM   172  C  CB   . ALA   A 1 73  ? 97.662  102.006 96.614  1.00 96.34  ? 28  ALA   R CB   1 
ATOM   173  N  N    . LEU   A 1 74  ? 97.115  104.777 98.080  1.00 86.23  ? 29  LEU   R N    1 
ATOM   174  C  CA   . LEU   A 1 74  ? 97.573  106.090 98.519  1.00 83.74  ? 29  LEU   R CA   1 
ATOM   175  C  C    . LEU   A 1 74  ? 97.430  106.241 100.027 1.00 86.71  ? 29  LEU   R C    1 
ATOM   176  O  O    . LEU   A 1 74  ? 98.342  106.739 100.698 1.00 88.95  ? 29  LEU   R O    1 
ATOM   177  C  CB   . LEU   A 1 74  ? 96.787  107.178 97.787  1.00 82.16  ? 29  LEU   R CB   1 
ATOM   178  C  CG   . LEU   A 1 74  ? 96.934  108.647 98.186  1.00 83.25  ? 29  LEU   R CG   1 
ATOM   179  C  CD1  . LEU   A 1 74  ? 98.385  109.025 98.413  1.00 82.81  ? 29  LEU   R CD1  1 
ATOM   180  C  CD2  . LEU   A 1 74  ? 96.308  109.542 97.131  1.00 87.45  ? 29  LEU   R CD2  1 
ATOM   181  N  N    . ARG   A 1 75  ? 96.294  105.806 100.580 1.00 86.91  ? 30  ARG   R N    1 
ATOM   182  C  CA   . ARG   A 1 75  ? 96.101  105.892 102.024 1.00 85.12  ? 30  ARG   R CA   1 
ATOM   183  C  C    . ARG   A 1 75  ? 97.117  105.035 102.768 1.00 89.91  ? 30  ARG   R C    1 
ATOM   184  O  O    . ARG   A 1 75  ? 97.702  105.477 103.764 1.00 89.08  ? 30  ARG   R O    1 
ATOM   185  C  CB   . ARG   A 1 75  ? 94.676  105.474 102.388 1.00 84.06  ? 30  ARG   R CB   1 
ATOM   186  N  N    . ALA   A 1 76  ? 97.350  103.809 102.291 1.00 95.93  ? 31  ALA   R N    1 
ATOM   187  C  CA   . ALA   A 1 76  ? 98.308  102.931 102.954 1.00 93.57  ? 31  ALA   R CA   1 
ATOM   188  C  C    . ALA   A 1 76  ? 99.721  103.496 102.885 1.00 90.47  ? 31  ALA   R C    1 
ATOM   189  O  O    . ALA   A 1 76  ? 100.470 103.436 103.867 1.00 90.80  ? 31  ALA   R O    1 
ATOM   190  C  CB   . ALA   A 1 76  ? 98.257  101.536 102.335 1.00 91.63  ? 31  ALA   R CB   1 
ATOM   191  N  N    . PHE   A 1 77  ? 100.106 104.051 101.733 1.00 84.83  ? 32  PHE   R N    1 
ATOM   192  C  CA   . PHE   A 1 77  ? 101.447 104.607 101.593 1.00 87.27  ? 32  PHE   R CA   1 
ATOM   193  C  C    . PHE   A 1 77  ? 101.625 105.852 102.452 1.00 92.27  ? 32  PHE   R C    1 
ATOM   194  O  O    . PHE   A 1 77  ? 102.688 106.050 103.050 1.00 92.44  ? 32  PHE   R O    1 
ATOM   195  C  CB   . PHE   A 1 77  ? 101.736 104.912 100.125 1.00 86.09  ? 32  PHE   R CB   1 
ATOM   196  C  CG   . PHE   A 1 77  ? 101.901 103.685 99.275  1.00 89.30  ? 32  PHE   R CG   1 
ATOM   197  C  CD1  . PHE   A 1 77  ? 102.407 102.517 99.817  1.00 85.36  ? 32  PHE   R CD1  1 
ATOM   198  C  CD2  . PHE   A 1 77  ? 101.552 103.699 97.936  1.00 91.45  ? 32  PHE   R CD2  1 
ATOM   199  C  CE1  . PHE   A 1 77  ? 102.560 101.387 99.041  1.00 86.22  ? 32  PHE   R CE1  1 
ATOM   200  C  CE2  . PHE   A 1 77  ? 101.703 102.570 97.155  1.00 83.71  ? 32  PHE   R CE2  1 
ATOM   201  C  CZ   . PHE   A 1 77  ? 102.207 101.414 97.708  1.00 82.13  ? 32  PHE   R CZ   1 
ATOM   202  N  N    . VAL   A 1 78  ? 100.596 106.699 102.535 1.00 89.00  ? 33  VAL   R N    1 
ATOM   203  C  CA   . VAL   A 1 78  ? 100.669 107.862 103.417 1.00 84.91  ? 33  VAL   R CA   1 
ATOM   204  C  C    . VAL   A 1 78  ? 100.801 107.417 104.867 1.00 88.68  ? 33  VAL   R C    1 
ATOM   205  O  O    . VAL   A 1 78  ? 101.612 107.960 105.629 1.00 89.05  ? 33  VAL   R O    1 
ATOM   206  C  CB   . VAL   A 1 78  ? 99.442  108.769 103.207 1.00 83.41  ? 33  VAL   R CB   1 
ATOM   207  C  CG1  . VAL   A 1 78  ? 99.220  109.658 104.419 1.00 85.89  ? 33  VAL   R CG1  1 
ATOM   208  C  CG2  . VAL   A 1 78  ? 99.617  109.608 101.954 1.00 86.25  ? 33  VAL   R CG2  1 
ATOM   209  N  N    . GLY   A 1 79  ? 100.018 106.412 105.267 1.00 90.69  ? 34  GLY   R N    1 
ATOM   210  C  CA   . GLY   A 1 79  ? 100.138 105.891 106.619 1.00 88.44  ? 34  GLY   R CA   1 
ATOM   211  C  C    . GLY   A 1 79  ? 101.526 105.358 106.912 1.00 87.79  ? 34  GLY   R C    1 
ATOM   212  O  O    . GLY   A 1 79  ? 102.099 105.629 107.969 1.00 88.65  ? 34  GLY   R O    1 
ATOM   213  N  N    . ARG   A 1 80  ? 102.093 104.602 105.967 1.00 85.99  ? 35  ARG   R N    1 
ATOM   214  C  CA   . ARG   A 1 80  ? 103.444 104.080 106.144 1.00 88.20  ? 35  ARG   R CA   1 
ATOM   215  C  C    . ARG   A 1 80  ? 104.474 105.199 106.214 1.00 86.71  ? 35  ARG   R C    1 
ATOM   216  O  O    . ARG   A 1 80  ? 105.472 105.077 106.933 1.00 89.58  ? 35  ARG   R O    1 
ATOM   217  C  CB   . ARG   A 1 80  ? 103.788 103.112 105.012 1.00 86.98  ? 35  ARG   R CB   1 
ATOM   218  C  CG   . ARG   A 1 80  ? 105.128 102.412 105.176 1.00 85.55  ? 35  ARG   R CG   1 
ATOM   219  C  CD   . ARG   A 1 80  ? 105.279 101.816 106.566 1.00 86.61  ? 35  ARG   R CD   1 
ATOM   220  N  NE   . ARG   A 1 80  ? 106.652 101.412 106.843 1.00 89.90  ? 35  ARG   R NE   1 
ATOM   221  C  CZ   . ARG   A 1 80  ? 107.575 102.206 107.369 1.00 89.08  ? 35  ARG   R CZ   1 
ATOM   222  N  NH1  . ARG   A 1 80  ? 107.308 103.463 107.683 1.00 85.88  ? 35  ARG   R NH1  1 
ATOM   223  N  NH2  . ARG   A 1 80  ? 108.796 101.726 107.585 1.00 88.50  ? 35  ARG   R NH2  1 
ATOM   224  N  N    . ILE   A 1 81  ? 104.256 106.287 105.473 1.00 75.73  ? 36  ILE   R N    1 
ATOM   225  C  CA   . ILE   A 1 81  ? 105.130 107.451 105.589 1.00 78.75  ? 36  ILE   R CA   1 
ATOM   226  C  C    . ILE   A 1 81  ? 105.040 108.042 106.990 1.00 79.56  ? 36  ILE   R C    1 
ATOM   227  O  O    . ILE   A 1 81  ? 106.053 108.435 107.582 1.00 74.92  ? 36  ILE   R O    1 
ATOM   228  C  CB   . ILE   A 1 81  ? 104.783 108.491 104.507 1.00 76.44  ? 36  ILE   R CB   1 
ATOM   229  C  CG1  . ILE   A 1 81  ? 105.247 108.005 103.136 1.00 78.47  ? 36  ILE   R CG1  1 
ATOM   230  C  CG2  . ILE   A 1 81  ? 105.414 109.835 104.826 1.00 77.81  ? 36  ILE   R CG2  1 
ATOM   231  C  CD1  . ILE   A 1 81  ? 106.686 107.553 103.110 1.00 78.87  ? 36  ILE   R CD1  1 
ATOM   232  N  N    . ARG   A 1 82  ? 103.828 108.106 107.546 1.00 87.01  ? 37  ARG   R N    1 
ATOM   233  C  CA   . ARG   A 1 82  ? 103.662 108.664 108.886 1.00 85.41  ? 37  ARG   R CA   1 
ATOM   234  C  C    . ARG   A 1 82  ? 104.328 107.803 109.954 1.00 87.91  ? 37  ARG   R C    1 
ATOM   235  O  O    . ARG   A 1 82  ? 104.678 108.314 111.024 1.00 90.73  ? 37  ARG   R O    1 
ATOM   236  C  CB   . ARG   A 1 82  ? 102.178 108.848 109.203 1.00 84.87  ? 37  ARG   R CB   1 
ATOM   237  C  CG   . ARG   A 1 82  ? 101.443 109.749 108.227 1.00 84.09  ? 37  ARG   R CG   1 
ATOM   238  C  CD   . ARG   A 1 82  ? 101.954 111.177 108.299 1.00 83.97  ? 37  ARG   R CD   1 
ATOM   239  N  NE   . ARG   A 1 82  ? 101.393 111.902 109.433 1.00 87.32  ? 37  ARG   R NE   1 
ATOM   240  C  CZ   . ARG   A 1 82  ? 100.203 112.486 109.432 1.00 89.53  ? 37  ARG   R CZ   1 
ATOM   241  N  NH1  . ARG   A 1 82  ? 99.415  112.448 108.371 1.00 86.32  ? 37  ARG   R NH1  1 
ATOM   242  N  NH2  . ARG   A 1 82  ? 99.794  113.125 110.524 1.00 87.45  ? 37  ARG   R NH2  1 
ATOM   243  N  N    . GLN   A 1 83  ? 104.510 106.509 109.694 1.00 77.80  ? 38  GLN   R N    1 
ATOM   244  C  CA   . GLN   A 1 83  ? 105.180 105.642 110.650 1.00 70.01  ? 38  GLN   R CA   1 
ATOM   245  C  C    . GLN   A 1 83  ? 106.644 106.049 110.800 1.00 76.24  ? 38  GLN   R C    1 
ATOM   246  O  O    . GLN   A 1 83  ? 107.232 106.636 109.889 1.00 78.49  ? 38  GLN   R O    1 
ATOM   247  C  CB   . GLN   A 1 83  ? 105.082 104.181 110.216 1.00 74.75  ? 38  GLN   R CB   1 
ATOM   248  C  CG   . GLN   A 1 83  ? 103.697 103.740 109.795 1.00 77.22  ? 38  GLN   R CG   1 
ATOM   249  C  CD   . GLN   A 1 83  ? 102.937 103.061 110.913 1.00 84.18  ? 38  GLN   R CD   1 
ATOM   250  O  OE1  . GLN   A 1 83  ? 103.367 103.070 112.066 1.00 86.77  ? 38  GLN   R OE1  1 
ATOM   251  N  NE2  . GLN   A 1 83  ? 101.798 102.467 110.579 1.00 82.75  ? 38  GLN   R NE2  1 
ATOM   252  N  N    . PRO   A 1 84  ? 107.250 105.760 111.952 1.00 86.64  ? 39  PRO   R N    1 
ATOM   253  C  CA   . PRO   A 1 84  ? 108.648 106.154 112.163 1.00 89.79  ? 39  PRO   R CA   1 
ATOM   254  C  C    . PRO   A 1 84  ? 109.588 105.433 111.209 1.00 91.28  ? 39  PRO   R C    1 
ATOM   255  O  O    . PRO   A 1 84  ? 109.352 104.287 110.819 1.00 88.13  ? 39  PRO   R O    1 
ATOM   256  C  CB   . PRO   A 1 84  ? 108.911 105.756 113.620 1.00 86.99  ? 39  PRO   R CB   1 
ATOM   257  C  CG   . PRO   A 1 84  ? 107.904 104.700 113.909 1.00 90.05  ? 39  PRO   R CG   1 
ATOM   258  C  CD   . PRO   A 1 84  ? 106.684 105.101 113.141 1.00 85.57  ? 39  PRO   R CD   1 
ATOM   259  N  N    . GLN   A 1 85  ? 110.663 106.127 110.838 1.00 88.82  ? 40  GLN   R N    1 
ATOM   260  C  CA   . GLN   A 1 85  ? 111.732 105.614 109.988 1.00 88.39  ? 40  GLN   R CA   1 
ATOM   261  C  C    . GLN   A 1 85  ? 111.207 105.127 108.641 1.00 87.13  ? 40  GLN   R C    1 
ATOM   262  O  O    . GLN   A 1 85  ? 111.224 103.919 108.371 1.00 85.86  ? 40  GLN   R O    1 
ATOM   263  C  CB   . GLN   A 1 85  ? 112.478 104.485 110.703 1.00 88.41  ? 40  GLN   R CB   1 
ATOM   264  C  CG   . GLN   A 1 85  ? 113.418 104.962 111.794 1.00 87.45  ? 40  GLN   R CG   1 
ATOM   265  C  CD   . GLN   A 1 85  ? 113.820 103.850 112.742 1.00 91.62  ? 40  GLN   R CD   1 
ATOM   266  O  OE1  . GLN   A 1 85  ? 114.970 103.771 113.171 1.00 90.48  ? 40  GLN   R OE1  1 
ATOM   267  N  NE2  . GLN   A 1 85  ? 112.871 102.983 113.074 1.00 87.86  ? 40  GLN   R NE2  1 
ATOM   268  N  N    . PRO   A 1 86  ? 110.734 106.019 107.776 1.00 73.05  ? 41  PRO   R N    1 
ATOM   269  C  CA   . PRO   A 1 86  ? 110.346 105.605 106.427 1.00 65.58  ? 41  PRO   R CA   1 
ATOM   270  C  C    . PRO   A 1 86  ? 111.563 105.405 105.537 1.00 73.02  ? 41  PRO   R C    1 
ATOM   271  O  O    . PRO   A 1 86  ? 112.644 105.945 105.777 1.00 83.25  ? 41  PRO   R O    1 
ATOM   272  C  CB   . PRO   A 1 86  ? 109.490 106.774 105.934 1.00 73.99  ? 41  PRO   R CB   1 
ATOM   273  C  CG   . PRO   A 1 86  ? 110.068 107.951 106.629 1.00 81.74  ? 41  PRO   R CG   1 
ATOM   274  C  CD   . PRO   A 1 86  ? 110.560 107.469 107.974 1.00 79.96  ? 41  PRO   R CD   1 
ATOM   275  N  N    . ALA   A 1 87  ? 111.366 104.614 104.495 1.00 66.07  ? 42  ALA   R N    1 
ATOM   276  C  CA   . ALA   A 1 87  ? 112.415 104.301 103.541 1.00 64.35  ? 42  ALA   R CA   1 
ATOM   277  C  C    . ALA   A 1 87  ? 112.229 105.100 102.261 1.00 68.54  ? 42  ALA   R C    1 
ATOM   278  O  O    . ALA   A 1 87  ? 111.115 105.517 101.932 1.00 69.99  ? 42  ALA   R O    1 
ATOM   279  C  CB   . ALA   A 1 87  ? 112.415 102.803 103.224 1.00 66.37  ? 42  ALA   R CB   1 
ATOM   280  N  N    . PRO   A 1 88  ? 113.310 105.350 101.516 1.00 63.30  ? 43  PRO   R N    1 
ATOM   281  C  CA   . PRO   A 1 88  ? 113.163 106.069 100.240 1.00 51.55  ? 43  PRO   R CA   1 
ATOM   282  C  C    . PRO   A 1 88  ? 112.225 105.382 99.267  1.00 59.88  ? 43  PRO   R C    1 
ATOM   283  O  O    . PRO   A 1 88  ? 111.511 106.063 98.518  1.00 67.04  ? 43  PRO   R O    1 
ATOM   284  C  CB   . PRO   A 1 88  ? 114.599 106.115 99.701  1.00 49.88  ? 43  PRO   R CB   1 
ATOM   285  C  CG   . PRO   A 1 88  ? 115.457 105.992 100.901 1.00 63.11  ? 43  PRO   R CG   1 
ATOM   286  C  CD   . PRO   A 1 88  ? 114.721 105.091 101.844 1.00 67.18  ? 43  PRO   R CD   1 
ATOM   287  N  N    . VAL   A 1 89  ? 112.202 104.048 99.255  1.00 62.42  ? 44  VAL   R N    1 
ATOM   288  C  CA   . VAL   A 1 89  ? 111.299 103.340 98.357  1.00 59.62  ? 44  VAL   R CA   1 
ATOM   289  C  C    . VAL   A 1 89  ? 109.849 103.581 98.752  1.00 64.13  ? 44  VAL   R C    1 
ATOM   290  O  O    . VAL   A 1 89  ? 108.961 103.568 97.894  1.00 75.32  ? 44  VAL   R O    1 
ATOM   291  C  CB   . VAL   A 1 89  ? 111.644 101.840 98.316  1.00 62.03  ? 44  VAL   R CB   1 
ATOM   292  C  CG1  . VAL   A 1 89  ? 111.134 101.131 99.555  1.00 71.39  ? 44  VAL   R CG1  1 
ATOM   293  C  CG2  . VAL   A 1 89  ? 111.072 101.204 97.063  1.00 58.33  ? 44  VAL   R CG2  1 
ATOM   294  N  N    . HIS   A 1 90  ? 109.577 103.821 100.037 1.00 50.68  ? 45  HIS   R N    1 
ATOM   295  C  CA   . HIS   A 1 90  ? 108.216 104.158 100.443 1.00 55.33  ? 45  HIS   R CA   1 
ATOM   296  C  C    . HIS   A 1 90  ? 107.778 105.488 99.841  1.00 58.36  ? 45  HIS   R C    1 
ATOM   297  O  O    . HIS   A 1 90  ? 106.648 105.616 99.354  1.00 61.74  ? 45  HIS   R O    1 
ATOM   298  C  CB   . HIS   A 1 90  ? 108.116 104.197 101.966 1.00 57.24  ? 45  HIS   R CB   1 
ATOM   299  C  CG   . HIS   A 1 90  ? 108.284 102.859 102.615 1.00 62.92  ? 45  HIS   R CG   1 
ATOM   300  N  ND1  . HIS   A 1 90  ? 109.078 102.665 103.724 1.00 67.28  ? 45  HIS   R ND1  1 
ATOM   301  C  CD2  . HIS   A 1 90  ? 107.761 101.649 102.310 1.00 66.10  ? 45  HIS   R CD2  1 
ATOM   302  C  CE1  . HIS   A 1 90  ? 109.036 101.392 104.075 1.00 61.99  ? 45  HIS   R CE1  1 
ATOM   303  N  NE2  . HIS   A 1 90  ? 108.244 100.754 103.233 1.00 63.56  ? 45  HIS   R NE2  1 
ATOM   304  N  N    . ILE   A 1 91  ? 108.666 106.482 99.848  1.00 52.94  ? 46  ILE   R N    1 
ATOM   305  C  CA   . ILE   A 1 91  ? 108.340 107.775 99.256  1.00 49.84  ? 46  ILE   R CA   1 
ATOM   306  C  C    . ILE   A 1 91  ? 108.211 107.654 97.743  1.00 57.54  ? 46  ILE   R C    1 
ATOM   307  O  O    . ILE   A 1 91  ? 107.357 108.302 97.127  1.00 62.61  ? 46  ILE   R O    1 
ATOM   308  C  CB   . ILE   A 1 91  ? 109.391 108.821 99.663  1.00 50.89  ? 46  ILE   R CB   1 
ATOM   309  C  CG1  . ILE   A 1 91  ? 109.328 109.060 101.170 1.00 55.13  ? 46  ILE   R CG1  1 
ATOM   310  C  CG2  . ILE   A 1 91  ? 109.179 110.121 98.911  1.00 52.44  ? 46  ILE   R CG2  1 
ATOM   311  C  CD1  . ILE   A 1 91  ? 110.389 109.987 101.681 1.00 58.30  ? 46  ILE   R CD1  1 
ATOM   312  N  N    . LEU   A 1 92  ? 109.051 106.826 97.118  1.00 55.70  ? 47  LEU   R N    1 
ATOM   313  C  CA   . LEU   A 1 92  ? 108.924 106.613 95.679  1.00 40.55  ? 47  LEU   R CA   1 
ATOM   314  C  C    . LEU   A 1 92  ? 107.599 105.941 95.334  1.00 46.68  ? 47  LEU   R C    1 
ATOM   315  O  O    . LEU   A 1 92  ? 106.952 106.300 94.346  1.00 60.55  ? 47  LEU   R O    1 
ATOM   316  C  CB   . LEU   A 1 92  ? 110.101 105.791 95.159  1.00 39.93  ? 47  LEU   R CB   1 
ATOM   317  C  CG   . LEU   A 1 92  ? 111.388 106.590 94.957  1.00 42.76  ? 47  LEU   R CG   1 
ATOM   318  C  CD1  . LEU   A 1 92  ? 112.456 105.737 94.310  1.00 47.54  ? 47  LEU   R CD1  1 
ATOM   319  C  CD2  . LEU   A 1 92  ? 111.120 107.824 94.125  1.00 47.73  ? 47  LEU   R CD2  1 
ATOM   320  N  N    . LEU   A 1 93  ? 107.176 104.965 96.141  1.00 48.84  ? 48  LEU   R N    1 
ATOM   321  C  CA   . LEU   A 1 93  ? 105.876 104.334 95.935  1.00 51.11  ? 48  LEU   R CA   1 
ATOM   322  C  C    . LEU   A 1 93  ? 104.743 105.334 96.123  1.00 65.16  ? 48  LEU   R C    1 
ATOM   323  O  O    . LEU   A 1 93  ? 103.761 105.323 95.370  1.00 67.85  ? 48  LEU   R O    1 
ATOM   324  C  CB   . LEU   A 1 93  ? 105.711 103.154 96.894  1.00 54.35  ? 48  LEU   R CB   1 
ATOM   325  C  CG   . LEU   A 1 93  ? 105.995 101.749 96.362  1.00 60.48  ? 48  LEU   R CG   1 
ATOM   326  C  CD1  . LEU   A 1 93  ? 107.418 101.638 95.858  1.00 61.46  ? 48  LEU   R CD1  1 
ATOM   327  C  CD2  . LEU   A 1 93  ? 105.735 100.714 97.440  1.00 64.88  ? 48  LEU   R CD2  1 
ATOM   328  N  N    . LEU   A 1 94  ? 104.856 106.201 97.132  1.00 69.40  ? 49  LEU   R N    1 
ATOM   329  C  CA   . LEU   A 1 94  ? 103.840 107.228 97.345  1.00 67.20  ? 49  LEU   R CA   1 
ATOM   330  C  C    . LEU   A 1 94  ? 103.759 108.177 96.156  1.00 73.44  ? 49  LEU   R C    1 
ATOM   331  O  O    . LEU   A 1 94  ? 102.664 108.535 95.709  1.00 81.75  ? 49  LEU   R O    1 
ATOM   332  C  CB   . LEU   A 1 94  ? 104.141 108.000 98.628  1.00 64.19  ? 49  LEU   R CB   1 
ATOM   333  C  CG   . LEU   A 1 94  ? 103.384 109.312 98.835  1.00 67.77  ? 49  LEU   R CG   1 
ATOM   334  C  CD1  . LEU   A 1 94  ? 101.908 109.041 99.024  1.00 66.93  ? 49  LEU   R CD1  1 
ATOM   335  C  CD2  . LEU   A 1 94  ? 103.946 110.074 100.021 1.00 71.80  ? 49  LEU   R CD2  1 
ATOM   336  N  N    . SER   A 1 95  ? 104.911 108.592 95.627  1.00 67.01  ? 50  SER   R N    1 
ATOM   337  C  CA   . SER   A 1 95  ? 104.915 109.463 94.457  1.00 64.95  ? 50  SER   R CA   1 
ATOM   338  C  C    . SER   A 1 95  ? 104.325 108.757 93.244  1.00 65.73  ? 50  SER   R C    1 
ATOM   339  O  O    . SER   A 1 95  ? 103.595 109.368 92.454  1.00 69.69  ? 50  SER   R O    1 
ATOM   340  C  CB   . SER   A 1 95  ? 106.337 109.938 94.163  1.00 65.47  ? 50  SER   R CB   1 
ATOM   341  O  OG   . SER   A 1 95  ? 106.884 110.616 95.279  1.00 68.74  ? 50  SER   R OG   1 
ATOM   342  N  N    . LEU   A 1 96  ? 104.637 107.470 93.074  1.00 68.52  ? 51  LEU   R N    1 
ATOM   343  C  CA   . LEU   A 1 96  ? 104.084 106.716 91.955  1.00 69.60  ? 51  LEU   R CA   1 
ATOM   344  C  C    . LEU   A 1 96  ? 102.569 106.624 92.050  1.00 73.06  ? 51  LEU   R C    1 
ATOM   345  O  O    . LEU   A 1 96  ? 101.864 106.808 91.050  1.00 77.25  ? 51  LEU   R O    1 
ATOM   346  C  CB   . LEU   A 1 96  ? 104.699 105.319 91.907  1.00 64.76  ? 51  LEU   R CB   1 
ATOM   347  C  CG   . LEU   A 1 96  ? 103.990 104.329 90.985  1.00 62.99  ? 51  LEU   R CG   1 
ATOM   348  C  CD1  . LEU   A 1 96  ? 104.134 104.760 89.538  1.00 65.61  ? 51  LEU   R CD1  1 
ATOM   349  C  CD2  . LEU   A 1 96  ? 104.528 102.927 91.188  1.00 69.34  ? 51  LEU   R CD2  1 
ATOM   350  N  N    . THR   A 1 97  ? 102.045 106.352 93.247  1.00 73.67  ? 52  THR   R N    1 
ATOM   351  C  CA   . THR   A 1 97  ? 100.597 106.259 93.387  1.00 77.84  ? 52  THR   R CA   1 
ATOM   352  C  C    . THR   A 1 97  ? 99.936  107.627 93.253  1.00 80.48  ? 52  THR   R C    1 
ATOM   353  O  O    . THR   A 1 97  ? 98.814  107.718 92.748  1.00 79.69  ? 52  THR   R O    1 
ATOM   354  C  CB   . THR   A 1 97  ? 100.223 105.583 94.712  1.00 73.19  ? 52  THR   R CB   1 
ATOM   355  O  OG1  . THR   A 1 97  ? 98.921  104.997 94.594  1.00 80.90  ? 52  THR   R OG1  1 
ATOM   356  C  CG2  . THR   A 1 97  ? 100.219 106.569 95.868  1.00 75.47  ? 52  THR   R CG2  1 
ATOM   357  N  N    . LEU   A 1 98  ? 100.624 108.702 93.651  1.00 73.57  ? 53  LEU   R N    1 
ATOM   358  C  CA   . LEU   A 1 98  ? 100.087 110.041 93.429  1.00 70.60  ? 53  LEU   R CA   1 
ATOM   359  C  C    . LEU   A 1 98  ? 100.012 110.365 91.943  1.00 73.67  ? 53  LEU   R C    1 
ATOM   360  O  O    . LEU   A 1 98  ? 99.011  110.919 91.470  1.00 80.94  ? 53  LEU   R O    1 
ATOM   361  C  CB   . LEU   A 1 98  ? 100.939 111.077 94.161  1.00 68.96  ? 53  LEU   R CB   1 
ATOM   362  C  CG   . LEU   A 1 98  ? 100.440 111.526 95.534  1.00 71.49  ? 53  LEU   R CG   1 
ATOM   363  C  CD1  . LEU   A 1 98  ? 101.483 112.389 96.224  1.00 69.10  ? 53  LEU   R CD1  1 
ATOM   364  C  CD2  . LEU   A 1 98  ? 99.126  112.272 95.404  1.00 76.87  ? 53  LEU   R CD2  1 
ATOM   365  N  N    . ALA   A 1 99  ? 101.061 110.027 91.190  1.00 69.42  ? 54  ALA   R N    1 
ATOM   366  C  CA   . ALA   A 1 99  ? 101.041 110.256 89.749  1.00 65.30  ? 54  ALA   R CA   1 
ATOM   367  C  C    . ALA   A 1 99  ? 99.962  109.418 89.076  1.00 67.24  ? 54  ALA   R C    1 
ATOM   368  O  O    . ALA   A 1 99  ? 99.265  109.897 88.174  1.00 76.02  ? 54  ALA   R O    1 
ATOM   369  C  CB   . ALA   A 1 99  ? 102.412 109.950 89.148  1.00 66.94  ? 54  ALA   R CB   1 
ATOM   370  N  N    . ASP   A 1 100 ? 99.804  108.165 89.507  1.00 81.89  ? 55  ASP   R N    1 
ATOM   371  C  CA   . ASP   A 1 100 ? 98.751  107.322 88.952  1.00 88.13  ? 55  ASP   R CA   1 
ATOM   372  C  C    . ASP   A 1 100 ? 97.371  107.889 89.261  1.00 92.97  ? 55  ASP   R C    1 
ATOM   373  O  O    . ASP   A 1 100 ? 96.482  107.878 88.402  1.00 95.13  ? 55  ASP   R O    1 
ATOM   374  C  CB   . ASP   A 1 100 ? 98.883  105.898 89.490  1.00 89.30  ? 55  ASP   R CB   1 
ATOM   375  C  CG   . ASP   A 1 100 ? 100.043 105.149 88.869  1.00 93.54  ? 55  ASP   R CG   1 
ATOM   376  O  OD1  . ASP   A 1 100 ? 100.451 105.509 87.746  1.00 95.17  ? 55  ASP   R OD1  1 
ATOM   377  O  OD2  . ASP   A 1 100 ? 100.549 104.201 89.505  1.00 91.36  ? 55  ASP   R OD2  1 
ATOM   378  N  N    . LEU   A 1 101 ? 97.170  108.388 90.482  1.00 89.02  ? 56  LEU   R N    1 
ATOM   379  C  CA   . LEU   A 1 101 ? 95.888  108.986 90.839  1.00 85.54  ? 56  LEU   R CA   1 
ATOM   380  C  C    . LEU   A 1 101 ? 95.605  110.229 90.006  1.00 84.03  ? 56  LEU   R C    1 
ATOM   381  O  O    . LEU   A 1 101 ? 94.474  110.436 89.548  1.00 87.73  ? 56  LEU   R O    1 
ATOM   382  C  CB   . LEU   A 1 101 ? 95.871  109.326 92.327  1.00 85.10  ? 56  LEU   R CB   1 
ATOM   383  C  CG   . LEU   A 1 101 ? 94.518  109.722 92.911  1.00 88.23  ? 56  LEU   R CG   1 
ATOM   384  C  CD1  . LEU   A 1 101 ? 93.899  108.532 93.610  1.00 91.87  ? 56  LEU   R CD1  1 
ATOM   385  C  CD2  . LEU   A 1 101 ? 94.672  110.892 93.868  1.00 88.49  ? 56  LEU   R CD2  1 
ATOM   386  N  N    . LEU   A 1 102 ? 96.620  111.072 89.804  1.00 84.01  ? 57  LEU   R N    1 
ATOM   387  C  CA   . LEU   A 1 102 ? 96.429  112.268 88.990  1.00 86.20  ? 57  LEU   R CA   1 
ATOM   388  C  C    . LEU   A 1 102 ? 96.117  111.895 87.546  1.00 89.52  ? 57  LEU   R C    1 
ATOM   389  O  O    . LEU   A 1 102 ? 95.319  112.566 86.882  1.00 95.21  ? 57  LEU   R O    1 
ATOM   390  C  CB   . LEU   A 1 102 ? 97.663  113.170 89.089  1.00 86.22  ? 57  LEU   R CB   1 
ATOM   391  C  CG   . LEU   A 1 102 ? 97.929  114.296 88.084  1.00 83.50  ? 57  LEU   R CG   1 
ATOM   392  C  CD1  . LEU   A 1 102 ? 98.775  115.365 88.749  1.00 89.43  ? 57  LEU   R CD1  1 
ATOM   393  C  CD2  . LEU   A 1 102 ? 98.639  113.802 86.841  1.00 82.24  ? 57  LEU   R CD2  1 
ATOM   394  N  N    . LEU   A 1 103 ? 96.747  110.832 87.039  1.00 91.34  ? 58  LEU   R N    1 
ATOM   395  C  CA   . LEU   A 1 103 ? 96.406  110.335 85.709  1.00 90.25  ? 58  LEU   R CA   1 
ATOM   396  C  C    . LEU   A 1 103 ? 94.964  109.847 85.657  1.00 91.97  ? 58  LEU   R C    1 
ATOM   397  O  O    . LEU   A 1 103 ? 94.252  110.093 84.677  1.00 99.78  ? 58  LEU   R O    1 
ATOM   398  C  CB   . LEU   A 1 103 ? 97.362  109.214 85.307  1.00 89.82  ? 58  LEU   R CB   1 
ATOM   399  C  CG   . LEU   A 1 103 ? 97.429  108.847 83.824  1.00 88.92  ? 58  LEU   R CG   1 
ATOM   400  C  CD1  . LEU   A 1 103 ? 98.857  108.510 83.434  1.00 93.02  ? 58  LEU   R CD1  1 
ATOM   401  C  CD2  . LEU   A 1 103 ? 96.503  107.685 83.510  1.00 88.19  ? 58  LEU   R CD2  1 
ATOM   402  N  N    . LEU   A 1 104 ? 94.522  109.143 86.701  1.00 94.98  ? 59  LEU   R N    1 
ATOM   403  C  CA   . LEU   A 1 104 ? 93.152  108.639 86.735  1.00 99.32  ? 59  LEU   R CA   1 
ATOM   404  C  C    . LEU   A 1 104 ? 92.142  109.778 86.758  1.00 100.70 ? 59  LEU   R C    1 
ATOM   405  O  O    . LEU   A 1 104 ? 91.084  109.690 86.125  1.00 102.32 ? 59  LEU   R O    1 
ATOM   406  C  CB   . LEU   A 1 104 ? 92.954  107.729 87.945  1.00 99.09  ? 59  LEU   R CB   1 
ATOM   407  C  CG   . LEU   A 1 104 ? 93.711  106.401 87.962  1.00 98.24  ? 59  LEU   R CG   1 
ATOM   408  C  CD1  . LEU   A 1 104 ? 93.304  105.586 89.173  1.00 97.14  ? 59  LEU   R CD1  1 
ATOM   409  C  CD2  . LEU   A 1 104 ? 93.478  105.620 86.683  1.00 99.87  ? 59  LEU   R CD2  1 
ATOM   410  N  N    . LEU   A 1 105 ? 92.445  110.852 87.493  1.00 96.11  ? 60  LEU   R N    1 
ATOM   411  C  CA   . LEU   A 1 105 ? 91.536  111.992 87.532  1.00 93.72  ? 60  LEU   R CA   1 
ATOM   412  C  C    . LEU   A 1 105 ? 91.409  112.661 86.170  1.00 98.27  ? 60  LEU   R C    1 
ATOM   413  O  O    . LEU   A 1 105 ? 90.387  113.296 85.887  1.00 106.08 ? 60  LEU   R O    1 
ATOM   414  C  CB   . LEU   A 1 105 ? 92.004  113.003 88.578  1.00 95.65  ? 60  LEU   R CB   1 
ATOM   415  C  CG   . LEU   A 1 105 ? 91.840  112.574 90.036  1.00 98.91  ? 60  LEU   R CG   1 
ATOM   416  C  CD1  . LEU   A 1 105 ? 92.185  113.719 90.974  1.00 98.90  ? 60  LEU   R CD1  1 
ATOM   417  C  CD2  . LEU   A 1 105 ? 90.428  112.074 90.290  1.00 98.71  ? 60  LEU   R CD2  1 
ATOM   418  N  N    . LEU   A 1 106 ? 92.423  112.534 85.318  1.00 102.43 ? 61  LEU   R N    1 
ATOM   419  C  CA   . LEU   A 1 106 ? 92.381  113.083 83.971  1.00 104.35 ? 61  LEU   R CA   1 
ATOM   420  C  C    . LEU   A 1 106 ? 91.795  112.114 82.954  1.00 104.84 ? 61  LEU   R C    1 
ATOM   421  O  O    . LEU   A 1 106 ? 91.634  112.486 81.787  1.00 109.24 ? 61  LEU   R O    1 
ATOM   422  C  CB   . LEU   A 1 106 ? 93.784  113.504 83.528  1.00 104.96 ? 61  LEU   R CB   1 
ATOM   423  C  CG   . LEU   A 1 106 ? 94.426  114.631 84.336  1.00 107.38 ? 61  LEU   R CG   1 
ATOM   424  C  CD1  . LEU   A 1 106 ? 95.720  115.084 83.682  1.00 107.85 ? 61  LEU   R CD1  1 
ATOM   425  C  CD2  . LEU   A 1 106 ? 93.461  115.795 84.489  1.00 106.84 ? 61  LEU   R CD2  1 
ATOM   426  N  N    . LEU   A 1 107 ? 91.486  110.884 83.362  1.00 108.99 ? 62  LEU   R N    1 
ATOM   427  C  CA   . LEU   A 1 107 ? 90.879  109.931 82.438  1.00 109.86 ? 62  LEU   R CA   1 
ATOM   428  C  C    . LEU   A 1 107 ? 89.532  110.383 81.879  1.00 116.66 ? 62  LEU   R C    1 
ATOM   429  O  O    . LEU   A 1 107 ? 89.325  110.218 80.664  1.00 119.00 ? 62  LEU   R O    1 
ATOM   430  C  CB   . LEU   A 1 107 ? 90.749  108.559 83.112  1.00 110.15 ? 62  LEU   R CB   1 
ATOM   431  C  CG   . LEU   A 1 107 ? 91.956  107.633 82.966  1.00 111.65 ? 62  LEU   R CG   1 
ATOM   432  C  CD1  . LEU   A 1 107 ? 91.675  106.287 83.606  1.00 115.18 ? 62  LEU   R CD1  1 
ATOM   433  C  CD2  . LEU   A 1 107 ? 92.330  107.466 81.503  1.00 110.95 ? 62  LEU   R CD2  1 
ATOM   434  N  N    . PRO   A 1 108 ? 88.592  110.937 82.665  1.00 127.87 ? 63  PRO   R N    1 
ATOM   435  C  CA   . PRO   A 1 108 ? 87.285  111.299 82.082  1.00 129.10 ? 63  PRO   R CA   1 
ATOM   436  C  C    . PRO   A 1 108 ? 87.375  112.222 80.877  1.00 128.39 ? 63  PRO   R C    1 
ATOM   437  O  O    . PRO   A 1 108 ? 86.568  112.095 79.947  1.00 127.66 ? 63  PRO   R O    1 
ATOM   438  C  CB   . PRO   A 1 108 ? 86.557  111.974 83.252  1.00 126.52 ? 63  PRO   R CB   1 
ATOM   439  C  CG   . PRO   A 1 108 ? 87.167  111.400 84.462  1.00 124.45 ? 63  PRO   R CG   1 
ATOM   440  C  CD   . PRO   A 1 108 ? 88.594  111.093 84.132  1.00 124.25 ? 63  PRO   R CD   1 
ATOM   441  N  N    . PHE   A 1 109 ? 88.335  113.149 80.863  1.00 130.75 ? 64  PHE   R N    1 
ATOM   442  C  CA   . PHE   A 1 109 ? 88.519  113.986 79.684  1.00 129.08 ? 64  PHE   R CA   1 
ATOM   443  C  C    . PHE   A 1 109 ? 88.863  113.140 78.465  1.00 130.19 ? 64  PHE   R C    1 
ATOM   444  O  O    . PHE   A 1 109 ? 88.307  113.345 77.379  1.00 132.46 ? 64  PHE   R O    1 
ATOM   445  C  CB   . PHE   A 1 109 ? 89.606  115.027 79.943  1.00 129.11 ? 64  PHE   R CB   1 
ATOM   446  C  CG   . PHE   A 1 109 ? 89.289  115.965 81.071  1.00 131.71 ? 64  PHE   R CG   1 
ATOM   447  C  CD1  . PHE   A 1 109 ? 88.398  117.009 80.891  1.00 132.99 ? 64  PHE   R CD1  1 
ATOM   448  C  CD2  . PHE   A 1 109 ? 89.885  115.805 82.309  1.00 131.34 ? 64  PHE   R CD2  1 
ATOM   449  C  CE1  . PHE   A 1 109 ? 88.106  117.875 81.927  1.00 132.90 ? 64  PHE   R CE1  1 
ATOM   450  C  CE2  . PHE   A 1 109 ? 89.597  116.668 83.349  1.00 133.04 ? 64  PHE   R CE2  1 
ATOM   451  C  CZ   . PHE   A 1 109 ? 88.706  117.705 83.157  1.00 133.68 ? 64  PHE   R CZ   1 
ATOM   452  N  N    . LYS   A 1 110 ? 89.761  112.167 78.631  1.00 129.20 ? 65  LYS   R N    1 
ATOM   453  C  CA   . LYS   A 1 110 ? 90.114  111.290 77.521  1.00 130.66 ? 65  LYS   R CA   1 
ATOM   454  C  C    . LYS   A 1 110 ? 88.927  110.442 77.081  1.00 131.36 ? 65  LYS   R C    1 
ATOM   455  O  O    . LYS   A 1 110 ? 88.720  110.235 75.880  1.00 132.81 ? 65  LYS   R O    1 
ATOM   456  C  CB   . LYS   A 1 110 ? 91.295  110.400 77.908  1.00 129.30 ? 65  LYS   R CB   1 
ATOM   457  C  CG   . LYS   A 1 110 ? 92.656  111.031 77.664  1.00 128.40 ? 65  LYS   R CG   1 
ATOM   458  C  CD   . LYS   A 1 110 ? 92.743  111.633 76.271  1.00 131.55 ? 65  LYS   R CD   1 
ATOM   459  C  CE   . LYS   A 1 110 ? 94.188  111.818 75.838  1.00 132.37 ? 65  LYS   R CE   1 
ATOM   460  N  NZ   . LYS   A 1 110 ? 94.303  112.697 74.641  1.00 129.88 ? 65  LYS   R NZ   1 
ATOM   461  N  N    . ILE   A 1 111 ? 88.133  109.946 78.034  1.00 129.49 ? 66  ILE   R N    1 
ATOM   462  C  CA   . ILE   A 1 111 ? 87.019  109.077 77.665  1.00 130.83 ? 66  ILE   R CA   1 
ATOM   463  C  C    . ILE   A 1 111 ? 85.945  109.866 76.924  1.00 133.62 ? 66  ILE   R C    1 
ATOM   464  O  O    . ILE   A 1 111 ? 85.366  109.375 75.949  1.00 132.37 ? 66  ILE   R O    1 
ATOM   465  C  CB   . ILE   A 1 111 ? 86.456  108.333 78.896  1.00 130.50 ? 66  ILE   R CB   1 
ATOM   466  C  CG1  . ILE   A 1 111 ? 85.494  109.203 79.709  1.00 130.17 ? 66  ILE   R CG1  1 
ATOM   467  C  CG2  . ILE   A 1 111 ? 87.582  107.814 79.773  1.00 130.28 ? 66  ILE   R CG2  1 
ATOM   468  C  CD1  . ILE   A 1 111 ? 84.983  108.538 80.969  1.00 132.10 ? 66  ILE   R CD1  1 
ATOM   469  N  N    . ILE   A 1 112 ? 85.681  111.110 77.336  1.00 144.36 ? 67  ILE   R N    1 
ATOM   470  C  CA   . ILE   A 1 112 ? 84.686  111.896 76.609  1.00 143.46 ? 67  ILE   R CA   1 
ATOM   471  C  C    . ILE   A 1 112 ? 85.233  112.347 75.258  1.00 141.99 ? 67  ILE   R C    1 
ATOM   472  O  O    . ILE   A 1 112 ? 84.484  112.424 74.273  1.00 141.71 ? 67  ILE   R O    1 
ATOM   473  C  CB   . ILE   A 1 112 ? 84.182  113.081 77.457  1.00 142.00 ? 67  ILE   R CB   1 
ATOM   474  C  CG1  . ILE   A 1 112 ? 85.300  114.082 77.747  1.00 141.82 ? 67  ILE   R CG1  1 
ATOM   475  C  CG2  . ILE   A 1 112 ? 83.556  112.581 78.752  1.00 141.40 ? 67  ILE   R CG2  1 
ATOM   476  C  CD1  . ILE   A 1 112 ? 84.895  115.175 78.711  1.00 140.90 ? 67  ILE   R CD1  1 
ATOM   477  N  N    . GLU   A 1 113 ? 86.536  112.636 75.174  1.00 148.47 ? 68  GLU   R N    1 
ATOM   478  C  CA   . GLU   A 1 113 ? 87.132  112.964 73.885  1.00 149.36 ? 68  GLU   R CA   1 
ATOM   479  C  C    . GLU   A 1 113 ? 86.993  111.800 72.914  1.00 149.74 ? 68  GLU   R C    1 
ATOM   480  O  O    . GLU   A 1 113 ? 86.617  111.986 71.751  1.00 151.89 ? 68  GLU   R O    1 
ATOM   481  C  CB   . GLU   A 1 113 ? 88.602  113.343 74.068  1.00 148.09 ? 68  GLU   R CB   1 
ATOM   482  N  N    . ALA   A 1 114 ? 87.278  110.583 73.384  1.00 152.89 ? 69  ALA   R N    1 
ATOM   483  C  CA   . ALA   A 1 114 ? 87.085  109.404 72.548  1.00 154.64 ? 69  ALA   R CA   1 
ATOM   484  C  C    . ALA   A 1 114 ? 85.612  109.183 72.229  1.00 155.36 ? 69  ALA   R C    1 
ATOM   485  O  O    . ALA   A 1 114 ? 85.279  108.690 71.145  1.00 156.00 ? 69  ALA   R O    1 
ATOM   486  C  CB   . ALA   A 1 114 ? 87.677  108.172 73.232  1.00 155.59 ? 69  ALA   R CB   1 
ATOM   487  N  N    . ALA   A 1 115 ? 84.719  109.532 73.159  1.00 154.54 ? 70  ALA   R N    1 
ATOM   488  C  CA   . ALA   A 1 115 ? 83.290  109.456 72.883  1.00 155.82 ? 70  ALA   R CA   1 
ATOM   489  C  C    . ALA   A 1 115 ? 82.895  110.396 71.755  1.00 157.51 ? 70  ALA   R C    1 
ATOM   490  O  O    . ALA   A 1 115 ? 81.952  110.109 71.009  1.00 156.22 ? 70  ALA   R O    1 
ATOM   491  C  CB   . ALA   A 1 115 ? 82.490  109.770 74.146  1.00 154.25 ? 70  ALA   R CB   1 
ATOM   492  N  N    . SER   A 1 116 ? 83.596  111.516 71.615  1.00 167.78 ? 71  SER   R N    1 
ATOM   493  C  CA   . SER   A 1 116 ? 83.393  112.390 70.459  1.00 166.73 ? 71  SER   R CA   1 
ATOM   494  C  C    . SER   A 1 116 ? 84.287  111.975 69.292  1.00 166.96 ? 71  SER   R C    1 
ATOM   495  O  O    . SER   A 1 116 ? 84.973  112.794 68.683  1.00 166.62 ? 71  SER   R O    1 
ATOM   496  C  CB   . SER   A 1 116 ? 83.642  113.841 70.853  1.00 166.00 ? 71  SER   R CB   1 
ATOM   497  O  OG   . SER   A 1 116 ? 84.983  114.034 71.267  1.00 165.49 ? 71  SER   R OG   1 
ATOM   498  N  N    . ASN   A 1 117 ? 84.261  110.678 68.972  1.00 171.64 ? 72  ASN   R N    1 
ATOM   499  C  CA   . ASN   A 1 117 ? 85.017  110.106 67.853  1.00 172.31 ? 72  ASN   R CA   1 
ATOM   500  C  C    . ASN   A 1 117 ? 86.500  110.470 67.920  1.00 173.63 ? 72  ASN   R C    1 
ATOM   501  O  O    . ASN   A 1 117 ? 87.178  110.586 66.896  1.00 174.18 ? 72  ASN   R O    1 
ATOM   502  C  CB   . ASN   A 1 117 ? 84.422  110.556 66.518  1.00 30.00  ? 72  ASN   R CB   1 
ATOM   503  N  N    . PHE   A 1 118 ? 87.007  110.647 69.142  1.00 171.63 ? 73  PHE   R N    1 
ATOM   504  C  CA   . PHE   A 1 118 ? 88.406  110.989 69.383  1.00 170.43 ? 73  PHE   R CA   1 
ATOM   505  C  C    . PHE   A 1 118 ? 88.827  112.227 68.599  1.00 172.92 ? 73  PHE   R C    1 
ATOM   506  O  O    . PHE   A 1 118 ? 89.963  112.305 68.118  1.00 173.19 ? 73  PHE   R O    1 
ATOM   507  C  CB   . PHE   A 1 118 ? 89.314  109.806 69.035  1.00 168.25 ? 73  PHE   R CB   1 
ATOM   508  N  N    . ARG   A 1 119 ? 87.927  113.198 68.471  1.00 172.87 ? 74  ARG   R N    1 
ATOM   509  C  CA   . ARG   A 1 119 ? 88.207  114.407 67.708  1.00 171.65 ? 74  ARG   R CA   1 
ATOM   510  C  C    . ARG   A 1 119 ? 87.189  115.474 68.087  1.00 173.49 ? 74  ARG   R C    1 
ATOM   511  O  O    . ARG   A 1 119 ? 86.246  115.220 68.840  1.00 173.59 ? 74  ARG   R O    1 
ATOM   512  C  CB   . ARG   A 1 119 ? 88.180  114.137 66.200  1.00 171.45 ? 74  ARG   R CB   1 
ATOM   513  N  N    . TRP   A 1 120 ? 87.397  116.671 67.541  1.00 178.90 ? 75  TRP   R N    1 
ATOM   514  C  CA   . TRP   A 1 120 ? 86.548  117.848 67.750  1.00 177.73 ? 75  TRP   R CA   1 
ATOM   515  C  C    . TRP   A 1 120 ? 86.071  117.954 69.199  1.00 178.89 ? 75  TRP   R C    1 
ATOM   516  O  O    . TRP   A 1 120 ? 84.877  117.954 69.499  1.00 178.15 ? 75  TRP   R O    1 
ATOM   517  C  CB   . TRP   A 1 120 ? 85.369  117.873 66.772  1.00 176.12 ? 75  TRP   R CB   1 
ATOM   518  C  CG   . TRP   A 1 120 ? 84.619  116.583 66.617  1.00 177.74 ? 75  TRP   R CG   1 
ATOM   519  C  CD1  . TRP   A 1 120 ? 83.709  116.050 67.484  1.00 177.47 ? 75  TRP   R CD1  1 
ATOM   520  C  CD2  . TRP   A 1 120 ? 84.701  115.672 65.514  1.00 178.37 ? 75  TRP   R CD2  1 
ATOM   521  N  NE1  . TRP   A 1 120 ? 83.228  114.861 66.994  1.00 177.59 ? 75  TRP   R NE1  1 
ATOM   522  C  CE2  . TRP   A 1 120 ? 83.820  114.607 65.785  1.00 178.10 ? 75  TRP   R CE2  1 
ATOM   523  C  CE3  . TRP   A 1 120 ? 85.437  115.653 64.325  1.00 177.76 ? 75  TRP   R CE3  1 
ATOM   524  C  CZ2  . TRP   A 1 120 ? 83.655  113.534 64.911  1.00 177.12 ? 75  TRP   R CZ2  1 
ATOM   525  C  CZ3  . TRP   A 1 120 ? 85.272  114.587 63.460  1.00 177.82 ? 75  TRP   R CZ3  1 
ATOM   526  C  CH2  . TRP   A 1 120 ? 84.389  113.542 63.758  1.00 177.65 ? 75  TRP   R CH2  1 
ATOM   527  N  N    . TYR   A 1 121 ? 87.046  118.037 70.103  1.00 168.22 ? 76  TYR   R N    1 
ATOM   528  C  CA   . TYR   A 1 121 ? 86.750  118.201 71.520  1.00 166.62 ? 76  TYR   R CA   1 
ATOM   529  C  C    . TYR   A 1 121 ? 85.949  119.476 71.748  1.00 167.90 ? 76  TYR   R C    1 
ATOM   530  O  O    . TYR   A 1 121 ? 86.300  120.544 71.238  1.00 168.16 ? 76  TYR   R O    1 
ATOM   531  C  CB   . TYR   A 1 121 ? 88.038  118.228 72.344  1.00 30.00  ? 76  TYR   R CB   1 
ATOM   532  N  N    . LEU   A 1 122 ? 84.862  119.358 72.512  1.00 165.57 ? 77  LEU   R N    1 
ATOM   533  C  CA   . LEU   A 1 122 ? 83.976  120.503 72.720  1.00 165.12 ? 77  LEU   R CA   1 
ATOM   534  C  C    . LEU   A 1 122 ? 84.663  121.663 73.432  1.00 165.10 ? 77  LEU   R C    1 
ATOM   535  O  O    . LEU   A 1 122 ? 84.549  122.803 72.950  1.00 164.49 ? 77  LEU   R O    1 
ATOM   536  C  CB   . LEU   A 1 122 ? 82.740  120.072 73.513  1.00 30.00  ? 77  LEU   R CB   1 
ATOM   537  N  N    . PRO   A 1 123 ? 85.373  121.473 74.545  1.00 159.08 ? 78  PRO   R N    1 
ATOM   538  C  CA   . PRO   A 1 123 ? 86.144  122.585 75.109  1.00 158.11 ? 78  PRO   R CA   1 
ATOM   539  C  C    . PRO   A 1 123 ? 87.390  122.861 74.281  1.00 158.62 ? 78  PRO   R C    1 
ATOM   540  O  O    . PRO   A 1 123 ? 87.833  122.041 73.474  1.00 160.25 ? 78  PRO   R O    1 
ATOM   541  C  CB   . PRO   A 1 123 ? 86.506  122.102 76.519  1.00 157.68 ? 78  PRO   R CB   1 
ATOM   542  C  CG   . PRO   A 1 123 ? 85.626  120.918 76.772  1.00 157.24 ? 78  PRO   R CG   1 
ATOM   543  C  CD   . PRO   A 1 123 ? 85.418  120.300 75.434  1.00 157.27 ? 78  PRO   R CD   1 
ATOM   544  N  N    . LYS   A 1 124 ? 87.960  124.045 74.495  1.00 141.45 ? 79  LYS   R N    1 
ATOM   545  C  CA   . LYS   A 1 124 ? 89.083  124.524 73.700  1.00 141.69 ? 79  LYS   R CA   1 
ATOM   546  C  C    . LYS   A 1 124 ? 90.358  124.714 74.507  1.00 140.59 ? 79  LYS   R C    1 
ATOM   547  O  O    . LYS   A 1 124 ? 91.424  124.242 74.099  1.00 138.68 ? 79  LYS   R O    1 
ATOM   548  C  CB   . LYS   A 1 124 ? 88.707  125.843 73.010  1.00 140.20 ? 79  LYS   R CB   1 
ATOM   549  N  N    . VAL   A 1 125 ? 90.282  125.398 75.647  1.00 139.34 ? 80  VAL   R N    1 
ATOM   550  C  CA   . VAL   A 1 125 ? 91.476  125.779 76.393  1.00 139.12 ? 80  VAL   R CA   1 
ATOM   551  C  C    . VAL   A 1 125 ? 91.835  124.712 77.418  1.00 137.88 ? 80  VAL   R C    1 
ATOM   552  O  O    . VAL   A 1 125 ? 92.728  124.913 78.249  1.00 136.37 ? 80  VAL   R O    1 
ATOM   553  C  CB   . VAL   A 1 125 ? 91.290  127.129 77.111  1.00 30.00  ? 80  VAL   R CB   1 
ATOM   554  N  N    . VAL   A 1 126 ? 91.147  123.569 77.372  1.00 143.03 ? 81  VAL   R N    1 
ATOM   555  C  CA   . VAL   A 1 126 ? 91.424  122.483 78.308  1.00 144.47 ? 81  VAL   R CA   1 
ATOM   556  C  C    . VAL   A 1 126 ? 92.163  121.321 77.657  1.00 145.26 ? 81  VAL   R C    1 
ATOM   557  O  O    . VAL   A 1 126 ? 92.679  120.452 78.380  1.00 144.00 ? 81  VAL   R O    1 
ATOM   558  C  CB   . VAL   A 1 126 ? 90.127  121.972 78.973  1.00 145.38 ? 81  VAL   R CB   1 
ATOM   559  C  CG1  . VAL   A 1 126 ? 89.454  120.923 78.105  1.00 144.64 ? 81  VAL   R CG1  1 
ATOM   560  C  CG2  . VAL   A 1 126 ? 90.413  121.429 80.368  1.00 144.49 ? 81  VAL   R CG2  1 
ATOM   561  N  N    . CYS   A 1 127 ? 92.229  121.269 76.324  1.00 150.12 ? 82  CYS   R N    1 
ATOM   562  C  CA   . CYS   A 1 127 ? 92.995  120.219 75.659  1.00 148.72 ? 82  CYS   R CA   1 
ATOM   563  C  C    . CYS   A 1 127 ? 94.465  120.286 76.050  1.00 147.19 ? 82  CYS   R C    1 
ATOM   564  O  O    . CYS   A 1 127 ? 95.068  119.277 76.441  1.00 147.96 ? 82  CYS   R O    1 
ATOM   565  C  CB   . CYS   A 1 127 ? 92.852  120.344 74.141  1.00 149.34 ? 82  CYS   R CB   1 
ATOM   566  S  SG   . CYS   A 1 127 ? 91.417  119.532 73.389  1.00 155.13 ? 82  CYS   R SG   1 
ATOM   567  N  N    . ALA   A 1 128 ? 95.060  121.477 75.946  1.00 135.59 ? 83  ALA   R N    1 
ATOM   568  C  CA   . ALA   A 1 128 ? 96.480  121.643 76.223  1.00 136.60 ? 83  ALA   R CA   1 
ATOM   569  C  C    . ALA   A 1 128 ? 96.815  121.414 77.688  1.00 136.53 ? 83  ALA   R C    1 
ATOM   570  O  O    . ALA   A 1 128 ? 97.987  121.211 78.016  1.00 137.25 ? 83  ALA   R O    1 
ATOM   571  C  CB   . ALA   A 1 128 ? 96.941  123.036 75.795  1.00 134.67 ? 83  ALA   R CB   1 
ATOM   572  N  N    . LEU   A 1 129 ? 95.823  121.447 78.573  1.00 125.99 ? 84  LEU   R N    1 
ATOM   573  C  CA   . LEU   A 1 129 ? 96.065  121.147 79.977  1.00 126.34 ? 84  LEU   R CA   1 
ATOM   574  C  C    . LEU   A 1 129 ? 95.889  119.662 80.269  1.00 126.86 ? 84  LEU   R C    1 
ATOM   575  O  O    . LEU   A 1 129 ? 96.741  119.050 80.920  1.00 127.49 ? 84  LEU   R O    1 
ATOM   576  C  CB   . LEU   A 1 129 ? 95.134  121.978 80.863  1.00 126.30 ? 84  LEU   R CB   1 
ATOM   577  C  CG   . LEU   A 1 129 ? 95.738  122.476 82.176  1.00 125.83 ? 84  LEU   R CG   1 
ATOM   578  C  CD1  . LEU   A 1 129 ? 96.936  123.375 81.907  1.00 124.48 ? 84  LEU   R CD1  1 
ATOM   579  C  CD2  . LEU   A 1 129 ? 94.692  123.203 83.007  1.00 125.59 ? 84  LEU   R CD2  1 
ATOM   580  N  N    . THR   A 1 130 ? 94.795  119.068 79.784  1.00 127.57 ? 85  THR   R N    1 
ATOM   581  C  CA   . THR   A 1 130 ? 94.532  117.659 80.054  1.00 126.94 ? 85  THR   R CA   1 
ATOM   582  C  C    . THR   A 1 130 ? 95.583  116.765 79.406  1.00 126.22 ? 85  THR   R C    1 
ATOM   583  O  O    . THR   A 1 130 ? 96.098  115.839 80.042  1.00 125.56 ? 85  THR   R O    1 
ATOM   584  C  CB   . THR   A 1 130 ? 93.132  117.282 79.569  1.00 127.88 ? 85  THR   R CB   1 
ATOM   585  O  OG1  . THR   A 1 130 ? 92.983  117.656 78.194  1.00 129.77 ? 85  THR   R OG1  1 
ATOM   586  C  CG2  . THR   A 1 130 ? 92.075  117.988 80.402  1.00 126.74 ? 85  THR   R CG2  1 
ATOM   587  N  N    . SER   A 1 131 ? 95.918  117.026 78.138  1.00 124.17 ? 86  SER   R N    1 
ATOM   588  C  CA   . SER   A 1 131 ? 96.927  116.207 77.472  1.00 122.38 ? 86  SER   R CA   1 
ATOM   589  C  C    . SER   A 1 131 ? 98.296  116.386 78.116  1.00 123.56 ? 86  SER   R C    1 
ATOM   590  O  O    . SER   A 1 131 ? 99.043  115.413 78.285  1.00 125.25 ? 86  SER   R O    1 
ATOM   591  C  CB   . SER   A 1 131 ? 96.981  116.549 75.984  1.00 122.94 ? 86  SER   R CB   1 
ATOM   592  O  OG   . SER   A 1 131 ? 95.746  116.260 75.352  1.00 124.25 ? 86  SER   R OG   1 
ATOM   593  N  N    . PHE   A 1 132 ? 98.642  117.624 78.478  1.00 111.77 ? 87  PHE   R N    1 
ATOM   594  C  CA   . PHE   A 1 132 ? 99.914  117.878 79.146  1.00 112.04 ? 87  PHE   R CA   1 
ATOM   595  C  C    . PHE   A 1 132 ? 99.997  117.118 80.462  1.00 111.64 ? 87  PHE   R C    1 
ATOM   596  O  O    . PHE   A 1 132 ? 101.004 116.463 80.750  1.00 113.26 ? 87  PHE   R O    1 
ATOM   597  C  CB   . PHE   A 1 132 ? 100.094 119.380 79.372  1.00 110.03 ? 87  PHE   R CB   1 
ATOM   598  C  CG   . PHE   A 1 132 ? 100.922 119.725 80.579  1.00 108.70 ? 87  PHE   R CG   1 
ATOM   599  C  CD1  . PHE   A 1 132 ? 102.302 119.761 80.502  1.00 107.25 ? 87  PHE   R CD1  1 
ATOM   600  C  CD2  . PHE   A 1 132 ? 100.317 120.038 81.786  1.00 109.90 ? 87  PHE   R CD2  1 
ATOM   601  C  CE1  . PHE   A 1 132 ? 103.063 120.087 81.607  1.00 105.73 ? 87  PHE   R CE1  1 
ATOM   602  C  CE2  . PHE   A 1 132 ? 101.074 120.362 82.894  1.00 110.13 ? 87  PHE   R CE2  1 
ATOM   603  C  CZ   . PHE   A 1 132 ? 102.449 120.387 82.803  1.00 107.58 ? 87  PHE   R CZ   1 
ATOM   604  N  N    . GLY   A 1 133 ? 98.935  117.183 81.268  1.00 105.70 ? 88  GLY   R N    1 
ATOM   605  C  CA   . GLY   A 1 133 ? 98.929  116.453 82.523  1.00 103.70 ? 88  GLY   R CA   1 
ATOM   606  C  C    . GLY   A 1 133 ? 99.008  114.953 82.323  1.00 104.89 ? 88  GLY   R C    1 
ATOM   607  O  O    . GLY   A 1 133 ? 99.734  114.262 83.037  1.00 108.97 ? 88  GLY   R O    1 
ATOM   608  N  N    . PHE   A 1 134 ? 98.277  114.433 81.334  1.00 106.79 ? 89  PHE   R N    1 
ATOM   609  C  CA   . PHE   A 1 134 ? 98.287  112.997 81.070  1.00 108.01 ? 89  PHE   R CA   1 
ATOM   610  C  C    . PHE   A 1 134 ? 99.683  112.516 80.693  1.00 106.87 ? 89  PHE   R C    1 
ATOM   611  O  O    . PHE   A 1 134 ? 100.195 111.542 81.261  1.00 108.80 ? 89  PHE   R O    1 
ATOM   612  C  CB   . PHE   A 1 134 ? 97.289  112.675 79.957  1.00 107.32 ? 89  PHE   R CB   1 
ATOM   613  C  CG   . PHE   A 1 134 ? 96.676  111.311 80.062  1.00 106.22 ? 89  PHE   R CG   1 
ATOM   614  C  CD1  . PHE   A 1 134 ? 95.631  111.074 80.938  1.00 108.15 ? 89  PHE   R CD1  1 
ATOM   615  C  CD2  . PHE   A 1 134 ? 97.137  110.268 79.280  1.00 104.45 ? 89  PHE   R CD2  1 
ATOM   616  C  CE1  . PHE   A 1 134 ? 95.061  109.821 81.035  1.00 111.61 ? 89  PHE   R CE1  1 
ATOM   617  C  CE2  . PHE   A 1 134 ? 96.571  109.013 79.374  1.00 108.56 ? 89  PHE   R CE2  1 
ATOM   618  C  CZ   . PHE   A 1 134 ? 95.532  108.789 80.252  1.00 110.91 ? 89  PHE   R CZ   1 
ATOM   619  N  N    . TYR   A 1 135 ? 100.323 113.198 79.742  1.00 100.72 ? 90  TYR   R N    1 
ATOM   620  C  CA   . TYR   A 1 135 ? 101.635 112.754 79.282  1.00 101.73 ? 90  TYR   R CA   1 
ATOM   621  C  C    . TYR   A 1 135 ? 102.703 112.972 80.348  1.00 102.35 ? 90  TYR   R C    1 
ATOM   622  O  O    . TYR   A 1 135 ? 103.606 112.138 80.512  1.00 108.26 ? 90  TYR   R O    1 
ATOM   623  C  CB   . TYR   A 1 135 ? 101.997 113.468 77.984  1.00 99.54  ? 90  TYR   R CB   1 
ATOM   624  C  CG   . TYR   A 1 135 ? 101.039 113.160 76.857  1.00 102.32 ? 90  TYR   R CG   1 
ATOM   625  C  CD1  . TYR   A 1 135 ? 100.526 111.882 76.688  1.00 104.49 ? 90  TYR   R CD1  1 
ATOM   626  C  CD2  . TYR   A 1 135 ? 100.640 114.147 75.967  1.00 105.22 ? 90  TYR   R CD2  1 
ATOM   627  C  CE1  . TYR   A 1 135 ? 99.647  111.593 75.663  1.00 103.00 ? 90  TYR   R CE1  1 
ATOM   628  C  CE2  . TYR   A 1 135 ? 99.762  113.867 74.937  1.00 107.33 ? 90  TYR   R CE2  1 
ATOM   629  C  CZ   . TYR   A 1 135 ? 99.269  112.588 74.790  1.00 105.02 ? 90  TYR   R CZ   1 
ATOM   630  O  OH   . TYR   A 1 135 ? 98.393  112.304 73.768  1.00 106.20 ? 90  TYR   R OH   1 
ATOM   631  N  N    . SER   A 1 136 ? 102.612 114.078 81.093  1.00 96.84  ? 91  SER   R N    1 
ATOM   632  C  CA   . SER   A 1 136 ? 103.543 114.301 82.190  1.00 97.81  ? 91  SER   R CA   1 
ATOM   633  C  C    . SER   A 1 136 ? 103.397 113.224 83.253  1.00 97.10  ? 91  SER   R C    1 
ATOM   634  O  O    . SER   A 1 136 ? 104.395 112.754 83.805  1.00 101.47 ? 91  SER   R O    1 
ATOM   635  C  CB   . SER   A 1 136 ? 103.321 115.686 82.796  1.00 101.13 ? 91  SER   R CB   1 
ATOM   636  O  OG   . SER   A 1 136 ? 102.112 115.727 83.532  1.00 106.58 ? 91  SER   R OG   1 
ATOM   637  N  N    . SER   A 1 137 ? 102.161 112.819 83.554  1.00 82.63  ? 92  SER   R N    1 
ATOM   638  C  CA   . SER   A 1 137 ? 101.952 111.743 84.515  1.00 82.57  ? 92  SER   R CA   1 
ATOM   639  C  C    . SER   A 1 137 ? 102.513 110.428 84.001  1.00 89.48  ? 92  SER   R C    1 
ATOM   640  O  O    . SER   A 1 137 ? 103.101 109.661 84.768  1.00 93.87  ? 92  SER   R O    1 
ATOM   641  C  CB   . SER   A 1 137 ? 100.467 111.597 84.829  1.00 86.07  ? 92  SER   R CB   1 
ATOM   642  O  OG   . SER   A 1 137 ? 100.246 110.499 85.695  1.00 97.05  ? 92  SER   R OG   1 
ATOM   643  N  N    . ILE   A 1 138 ? 102.337 110.145 82.709  1.00 86.97  ? 93  ILE   R N    1 
ATOM   644  C  CA   . ILE   A 1 138 ? 102.879 108.913 82.139  1.00 84.04  ? 93  ILE   R CA   1 
ATOM   645  C  C    . ILE   A 1 138 ? 104.395 108.876 82.302  1.00 86.27  ? 93  ILE   R C    1 
ATOM   646  O  O    . ILE   A 1 138 ? 104.970 107.887 82.780  1.00 89.72  ? 93  ILE   R O    1 
ATOM   647  C  CB   . ILE   A 1 138 ? 102.467 108.782 80.661  1.00 81.61  ? 93  ILE   R CB   1 
ATOM   648  C  CG1  . ILE   A 1 138 ? 101.074 108.165 80.549  1.00 82.55  ? 93  ILE   R CG1  1 
ATOM   649  C  CG2  . ILE   A 1 138 ? 103.480 107.955 79.890  1.00 80.64  ? 93  ILE   R CG2  1 
ATOM   650  C  CD1  . ILE   A 1 138 ? 100.494 108.231 79.158  1.00 88.46  ? 93  ILE   R CD1  1 
ATOM   651  N  N    . TYR   A 1 139 ? 105.066 109.968 81.931  1.00 82.07  ? 94  TYR   R N    1 
ATOM   652  C  CA   . TYR   A 1 139 ? 106.524 109.978 82.010  1.00 78.32  ? 94  TYR   R CA   1 
ATOM   653  C  C    . TYR   A 1 139 ? 107.017 110.016 83.453  1.00 82.14  ? 94  TYR   R C    1 
ATOM   654  O  O    . TYR   A 1 139 ? 108.050 109.411 83.771  1.00 88.04  ? 94  TYR   R O    1 
ATOM   655  C  CB   . TYR   A 1 139 ? 107.075 111.151 81.208  1.00 78.21  ? 94  TYR   R CB   1 
ATOM   656  C  CG   . TYR   A 1 139 ? 106.941 110.952 79.716  1.00 79.22  ? 94  TYR   R CG   1 
ATOM   657  C  CD1  . TYR   A 1 139 ? 107.415 109.798 79.109  1.00 78.02  ? 94  TYR   R CD1  1 
ATOM   658  C  CD2  . TYR   A 1 139 ? 106.344 111.913 78.917  1.00 87.95  ? 94  TYR   R CD2  1 
ATOM   659  C  CE1  . TYR   A 1 139 ? 107.298 109.608 77.748  1.00 82.29  ? 94  TYR   R CE1  1 
ATOM   660  C  CE2  . TYR   A 1 139 ? 106.221 111.731 77.554  1.00 88.17  ? 94  TYR   R CE2  1 
ATOM   661  C  CZ   . TYR   A 1 139 ? 106.701 110.577 76.975  1.00 88.03  ? 94  TYR   R CZ   1 
ATOM   662  O  OH   . TYR   A 1 139 ? 106.582 110.390 75.618  1.00 91.10  ? 94  TYR   R OH   1 
ATOM   663  N  N    . CYS   A 1 140 ? 106.298 110.708 84.339  1.00 74.61  ? 95  CYS   R N    1 
ATOM   664  C  CA   . CYS   A 1 140 ? 106.650 110.698 85.753  1.00 70.51  ? 95  CYS   R CA   1 
ATOM   665  C  C    . CYS   A 1 140 ? 106.509 109.301 86.339  1.00 74.70  ? 95  CYS   R C    1 
ATOM   666  O  O    . CYS   A 1 140 ? 107.335 108.878 87.154  1.00 84.18  ? 95  CYS   R O    1 
ATOM   667  C  CB   . CYS   A 1 140 ? 105.776 111.695 86.513  1.00 73.76  ? 95  CYS   R CB   1 
ATOM   668  S  SG   . CYS   A 1 140 ? 106.020 111.706 88.298  1.00 86.26  ? 95  CYS   R SG   1 
ATOM   669  N  N    . SER   A 1 141 ? 105.469 108.570 85.935  1.00 69.59  ? 96  SER   R N    1 
ATOM   670  C  CA   . SER   A 1 141 ? 105.325 107.185 86.364  1.00 72.55  ? 96  SER   R CA   1 
ATOM   671  C  C    . SER   A 1 141 ? 106.473 106.333 85.849  1.00 77.10  ? 96  SER   R C    1 
ATOM   672  O  O    . SER   A 1 141 ? 106.981 105.467 86.568  1.00 84.82  ? 96  SER   R O    1 
ATOM   673  C  CB   . SER   A 1 141 ? 103.986 106.623 85.890  1.00 72.88  ? 96  SER   R CB   1 
ATOM   674  O  OG   . SER   A 1 141 ? 102.922 107.099 86.694  1.00 79.87  ? 96  SER   R OG   1 
ATOM   675  N  N    . THR   A 1 142 ? 106.896 106.562 84.604  1.00 65.00  ? 97  THR   R N    1 
ATOM   676  C  CA   . THR   A 1 142 ? 108.040 105.825 84.071  1.00 65.34  ? 97  THR   R CA   1 
ATOM   677  C  C    . THR   A 1 142 ? 109.293 106.074 84.906  1.00 65.24  ? 97  THR   R C    1 
ATOM   678  O  O    . THR   A 1 142 ? 110.001 105.133 85.294  1.00 73.21  ? 97  THR   R O    1 
ATOM   679  C  CB   . THR   A 1 142 ? 108.283 106.219 82.613  1.00 63.65  ? 97  THR   R CB   1 
ATOM   680  O  OG1  . THR   A 1 142 ? 107.229 105.702 81.793  1.00 70.24  ? 97  THR   R OG1  1 
ATOM   681  C  CG2  . THR   A 1 142 ? 109.611 105.671 82.127  1.00 66.11  ? 97  THR   R CG2  1 
ATOM   682  N  N    . TRP   A 1 143 ? 109.571 107.342 85.211  1.00 60.45  ? 98  TRP   R N    1 
ATOM   683  C  CA   . TRP   A 1 143 ? 110.780 107.663 85.965  1.00 64.13  ? 98  TRP   R CA   1 
ATOM   684  C  C    . TRP   A 1 143 ? 110.695 107.162 87.403  1.00 68.07  ? 98  TRP   R C    1 
ATOM   685  O  O    . TRP   A 1 143 ? 111.701 106.726 87.975  1.00 72.96  ? 98  TRP   R O    1 
ATOM   686  C  CB   . TRP   A 1 143 ? 111.043 109.166 85.924  1.00 61.22  ? 98  TRP   R CB   1 
ATOM   687  C  CG   . TRP   A 1 143 ? 111.818 109.590 84.719  1.00 57.53  ? 98  TRP   R CG   1 
ATOM   688  C  CD1  . TRP   A 1 143 ? 111.367 109.647 83.436  1.00 66.23  ? 98  TRP   R CD1  1 
ATOM   689  C  CD2  . TRP   A 1 143 ? 113.187 110.004 84.682  1.00 62.85  ? 98  TRP   R CD2  1 
ATOM   690  N  NE1  . TRP   A 1 143 ? 112.367 110.078 82.601  1.00 68.38  ? 98  TRP   R NE1  1 
ATOM   691  C  CE2  . TRP   A 1 143 ? 113.496 110.304 83.343  1.00 69.04  ? 98  TRP   R CE2  1 
ATOM   692  C  CE3  . TRP   A 1 143 ? 114.182 110.154 85.653  1.00 64.57  ? 98  TRP   R CE3  1 
ATOM   693  C  CZ2  . TRP   A 1 143 ? 114.756 110.744 82.948  1.00 70.57  ? 98  TRP   R CZ2  1 
ATOM   694  C  CZ3  . TRP   A 1 143 ? 115.431 110.592 85.259  1.00 67.06  ? 98  TRP   R CZ3  1 
ATOM   695  C  CH2  . TRP   A 1 143 ? 115.708 110.882 83.920  1.00 69.65  ? 98  TRP   R CH2  1 
ATOM   696  N  N    . LEU   A 1 144 ? 109.506 107.205 88.007  1.00 57.02  ? 99  LEU   R N    1 
ATOM   697  C  CA   . LEU   A 1 144 ? 109.352 106.669 89.354  1.00 50.64  ? 99  LEU   R CA   1 
ATOM   698  C  C    . LEU   A 1 144 ? 109.486 105.153 89.372  1.00 58.83  ? 99  LEU   R C    1 
ATOM   699  O  O    . LEU   A 1 144 ? 110.010 104.594 90.340  1.00 68.04  ? 99  LEU   R O    1 
ATOM   700  C  CB   . LEU   A 1 144 ? 108.011 107.098 89.944  1.00 45.92  ? 99  LEU   R CB   1 
ATOM   701  C  CG   . LEU   A 1 144 ? 107.924 108.583 90.294  1.00 46.12  ? 99  LEU   R CG   1 
ATOM   702  C  CD1  . LEU   A 1 144 ? 106.493 108.992 90.554  1.00 52.74  ? 99  LEU   R CD1  1 
ATOM   703  C  CD2  . LEU   A 1 144 ? 108.794 108.897 91.493  1.00 54.98  ? 99  LEU   R CD2  1 
ATOM   704  N  N    . LEU   A 1 145 ? 109.026 104.472 88.321  1.00 52.82  ? 100 LEU   R N    1 
ATOM   705  C  CA   . LEU   A 1 145 ? 109.271 103.039 88.210  1.00 56.23  ? 100 LEU   R CA   1 
ATOM   706  C  C    . LEU   A 1 145 ? 110.761 102.752 88.106  1.00 60.97  ? 100 LEU   R C    1 
ATOM   707  O  O    . LEU   A 1 145 ? 111.263 101.800 88.715  1.00 70.34  ? 100 LEU   R O    1 
ATOM   708  C  CB   . LEU   A 1 145 ? 108.532 102.469 87.001  1.00 44.53  ? 100 LEU   R CB   1 
ATOM   709  C  CG   . LEU   A 1 145 ? 107.033 102.232 87.166  1.00 48.72  ? 100 LEU   R CG   1 
ATOM   710  C  CD1  . LEU   A 1 145 ? 106.529 101.311 86.074  1.00 56.59  ? 100 LEU   R CD1  1 
ATOM   711  C  CD2  . LEU   A 1 145 ? 106.734 101.655 88.533  1.00 52.10  ? 100 LEU   R CD2  1 
ATOM   712  N  N    . ALA   A 1 146 ? 111.486 103.568 87.338  1.00 51.48  ? 101 ALA   R N    1 
ATOM   713  C  CA   . ALA   A 1 146 ? 112.935 103.409 87.270  1.00 44.01  ? 101 ALA   R CA   1 
ATOM   714  C  C    . ALA   A 1 146 ? 113.579 103.611 88.637  1.00 56.64  ? 101 ALA   R C    1 
ATOM   715  O  O    . ALA   A 1 146 ? 114.486 102.864 89.024  1.00 72.20  ? 101 ALA   R O    1 
ATOM   716  C  CB   . ALA   A 1 146 ? 113.524 104.381 86.250  1.00 48.19  ? 101 ALA   R CB   1 
ATOM   717  N  N    . GLY   A 1 147 ? 113.119 104.615 89.384  1.00 55.68  ? 102 GLY   R N    1 
ATOM   718  C  CA   . GLY   A 1 147 ? 113.660 104.843 90.716  1.00 55.45  ? 102 GLY   R CA   1 
ATOM   719  C  C    . GLY   A 1 147 ? 113.372 103.701 91.673  1.00 59.61  ? 102 GLY   R C    1 
ATOM   720  O  O    . GLY   A 1 147 ? 114.229 103.314 92.472  1.00 56.90  ? 102 GLY   R O    1 
ATOM   721  N  N    . ILE   A 1 148 ? 112.157 103.152 91.613  1.00 48.08  ? 103 ILE   R N    1 
ATOM   722  C  CA   . ILE   A 1 148 ? 111.815 101.997 92.438  1.00 33.01  ? 103 ILE   R CA   1 
ATOM   723  C  C    . ILE   A 1 148 ? 112.675 100.801 92.063  1.00 45.46  ? 103 ILE   R C    1 
ATOM   724  O  O    . ILE   A 1 148 ? 113.102 100.034 92.934  1.00 68.65  ? 103 ILE   R O    1 
ATOM   725  C  CB   . ILE   A 1 148 ? 110.314 101.676 92.313  1.00 29.31  ? 103 ILE   R CB   1 
ATOM   726  C  CG1  . ILE   A 1 148 ? 109.476 102.819 92.878  1.00 47.03  ? 103 ILE   R CG1  1 
ATOM   727  C  CG2  . ILE   A 1 148 ? 109.979 100.388 93.036  1.00 51.73  ? 103 ILE   R CG2  1 
ATOM   728  C  CD1  . ILE   A 1 148 ? 108.024 102.755 92.479  1.00 51.96  ? 103 ILE   R CD1  1 
ATOM   729  N  N    . SER   A 1 149 ? 112.943 100.618 90.770  1.00 37.69  ? 104 SER   R N    1 
ATOM   730  C  CA   . SER   A 1 149 ? 113.828 99.540  90.344  1.00 43.14  ? 104 SER   R CA   1 
ATOM   731  C  C    . SER   A 1 149 ? 115.236 99.739  90.892  1.00 46.17  ? 104 SER   R C    1 
ATOM   732  O  O    . SER   A 1 149 ? 115.890 98.779  91.314  1.00 57.11  ? 104 SER   R O    1 
ATOM   733  C  CB   . SER   A 1 149 ? 113.849 99.456  88.820  1.00 59.79  ? 104 SER   R CB   1 
ATOM   734  O  OG   . SER   A 1 149 ? 114.923 98.653  88.374  1.00 63.72  ? 104 SER   R OG   1 
ATOM   735  N  N    . ILE   A 1 150 ? 115.720 100.983 90.889  1.00 44.07  ? 105 ILE   R N    1 
ATOM   736  C  CA   . ILE   A 1 150 ? 117.033 101.269 91.464  1.00 47.16  ? 105 ILE   R CA   1 
ATOM   737  C  C    . ILE   A 1 150 ? 117.053 100.953 92.953  1.00 53.65  ? 105 ILE   R C    1 
ATOM   738  O  O    . ILE   A 1 150 ? 118.023 100.377 93.459  1.00 62.56  ? 105 ILE   R O    1 
ATOM   739  C  CB   . ILE   A 1 150 ? 117.439 102.731 91.195  1.00 40.88  ? 105 ILE   R CB   1 
ATOM   740  C  CG1  . ILE   A 1 150 ? 117.632 102.965 89.698  1.00 55.41  ? 105 ILE   R CG1  1 
ATOM   741  C  CG2  . ILE   A 1 150 ? 118.709 103.080 91.949  1.00 38.86  ? 105 ILE   R CG2  1 
ATOM   742  C  CD1  . ILE   A 1 150 ? 118.107 104.358 89.360  1.00 60.32  ? 105 ILE   R CD1  1 
ATOM   743  N  N    . GLU   A 1 151 ? 115.997 101.325 93.679  1.00 55.90  ? 106 GLU   R N    1 
ATOM   744  C  CA   . GLU   A 1 151 ? 115.930 101.004 95.102  1.00 52.97  ? 106 GLU   R CA   1 
ATOM   745  C  C    . GLU   A 1 151 ? 115.913 99.499  95.339  1.00 52.00  ? 106 GLU   R C    1 
ATOM   746  O  O    . GLU   A 1 151 ? 116.579 99.004  96.255  1.00 63.16  ? 106 GLU   R O    1 
ATOM   747  C  CB   . GLU   A 1 151 ? 114.701 101.649 95.741  1.00 47.59  ? 106 GLU   R CB   1 
ATOM   748  C  CG   . GLU   A 1 151 ? 114.669 103.158 95.639  1.00 58.81  ? 106 GLU   R CG   1 
ATOM   749  C  CD   . GLU   A 1 151 ? 115.791 103.820 96.410  1.00 62.61  ? 106 GLU   R CD   1 
ATOM   750  O  OE1  . GLU   A 1 151 ? 116.262 103.232 97.404  1.00 61.42  ? 106 GLU   R OE1  1 
ATOM   751  O  OE2  . GLU   A 1 151 ? 116.204 104.931 96.019  1.00 64.58  ? 106 GLU   R OE2  1 
ATOM   752  N  N    . ARG   A 1 152 ? 115.157 98.758  94.526  1.00 39.37  ? 107 ARG   R N    1 
ATOM   753  C  CA   . ARG   A 1 152 ? 115.112 97.307  94.677  1.00 43.69  ? 107 ARG   R CA   1 
ATOM   754  C  C    . ARG   A 1 152 ? 116.470 96.679  94.392  1.00 50.54  ? 107 ARG   R C    1 
ATOM   755  O  O    . ARG   A 1 152 ? 116.879 95.738  95.080  1.00 64.40  ? 107 ARG   R O    1 
ATOM   756  C  CB   . ARG   A 1 152 ? 114.044 96.713  93.761  1.00 46.80  ? 107 ARG   R CB   1 
ATOM   757  C  CG   . ARG   A 1 152 ? 112.636 96.817  94.314  1.00 45.76  ? 107 ARG   R CG   1 
ATOM   758  C  CD   . ARG   A 1 152 ? 111.618 96.230  93.357  1.00 45.14  ? 107 ARG   R CD   1 
ATOM   759  N  NE   . ARG   A 1 152 ? 110.255 96.458  93.817  1.00 45.80  ? 107 ARG   R NE   1 
ATOM   760  C  CZ   . ARG   A 1 152 ? 109.176 95.940  93.246  1.00 54.40  ? 107 ARG   R CZ   1 
ATOM   761  N  NH1  . ARG   A 1 152 ? 109.265 95.155  92.186  1.00 55.27  ? 107 ARG   R NH1  1 
ATOM   762  N  NH2  . ARG   A 1 152 ? 107.979 96.216  93.753  1.00 58.67  ? 107 ARG   R NH2  1 
ATOM   763  N  N    . TYR   A 1 153 ? 117.178 97.178  93.378  1.00 38.95  ? 108 TYR   R N    1 
ATOM   764  C  CA   . TYR   A 1 153 ? 118.513 96.662  93.093  1.00 39.88  ? 108 TYR   R CA   1 
ATOM   765  C  C    . TYR   A 1 153 ? 119.485 96.987  94.219  1.00 53.33  ? 108 TYR   R C    1 
ATOM   766  O  O    . TYR   A 1 153 ? 120.333 96.160  94.572  1.00 70.60  ? 108 TYR   R O    1 
ATOM   767  C  CB   . TYR   A 1 153 ? 119.024 97.224  91.770  1.00 45.84  ? 108 TYR   R CB   1 
ATOM   768  C  CG   . TYR   A 1 153 ? 120.511 97.060  91.568  1.00 40.78  ? 108 TYR   R CG   1 
ATOM   769  C  CD1  . TYR   A 1 153 ? 121.048 95.840  91.191  1.00 41.67  ? 108 TYR   R CD1  1 
ATOM   770  C  CD2  . TYR   A 1 153 ? 121.375 98.130  91.744  1.00 41.46  ? 108 TYR   R CD2  1 
ATOM   771  C  CE1  . TYR   A 1 153 ? 122.405 95.688  91.001  1.00 53.02  ? 108 TYR   R CE1  1 
ATOM   772  C  CE2  . TYR   A 1 153 ? 122.733 97.987  91.556  1.00 52.33  ? 108 TYR   R CE2  1 
ATOM   773  C  CZ   . TYR   A 1 153 ? 123.242 96.765  91.184  1.00 64.44  ? 108 TYR   R CZ   1 
ATOM   774  O  OH   . TYR   A 1 153 ? 124.596 96.619  90.996  1.00 71.04  ? 108 TYR   R OH   1 
ATOM   775  N  N    . LEU   A 1 154 ? 119.390 98.194  94.782  1.00 52.32  ? 109 LEU   R N    1 
ATOM   776  C  CA   . LEU   A 1 154 ? 120.273 98.569  95.882  1.00 53.26  ? 109 LEU   R CA   1 
ATOM   777  C  C    . LEU   A 1 154 ? 120.010 97.719  97.116  1.00 52.55  ? 109 LEU   R C    1 
ATOM   778  O  O    . LEU   A 1 154 ? 120.946 97.335  97.826  1.00 51.45  ? 109 LEU   R O    1 
ATOM   779  C  CB   . LEU   A 1 154 ? 120.104 100.051 96.211  1.00 43.65  ? 109 LEU   R CB   1 
ATOM   780  C  CG   . LEU   A 1 154 ? 121.130 100.997 95.590  1.00 45.05  ? 109 LEU   R CG   1 
ATOM   781  C  CD1  . LEU   A 1 154 ? 120.848 102.427 96.004  1.00 51.30  ? 109 LEU   R CD1  1 
ATOM   782  C  CD2  . LEU   A 1 154 ? 122.535 100.590 95.991  1.00 48.05  ? 109 LEU   R CD2  1 
ATOM   783  N  N    . GLY   A 1 155 ? 118.741 97.414  97.389  1.00 52.54  ? 110 GLY   R N    1 
ATOM   784  C  CA   . GLY   A 1 155 ? 118.393 96.652  98.574  1.00 49.42  ? 110 GLY   R CA   1 
ATOM   785  C  C    . GLY   A 1 155 ? 118.880 95.218  98.568  1.00 51.77  ? 110 GLY   R C    1 
ATOM   786  O  O    . GLY   A 1 155 ? 118.879 94.581  99.627  1.00 73.18  ? 110 GLY   R O    1 
ATOM   787  N  N    . VAL   A 1 156 ? 119.292 94.694  97.416  1.00 34.18  ? 111 VAL   R N    1 
ATOM   788  C  CA   . VAL   A 1 156 ? 119.724 93.305  97.308  1.00 42.61  ? 111 VAL   R CA   1 
ATOM   789  C  C    . VAL   A 1 156 ? 121.148 93.161  96.792  1.00 42.37  ? 111 VAL   R C    1 
ATOM   790  O  O    . VAL   A 1 156 ? 121.739 92.082  96.952  1.00 55.18  ? 111 VAL   R O    1 
ATOM   791  C  CB   . VAL   A 1 156 ? 118.757 92.484  96.429  1.00 34.10  ? 111 VAL   R CB   1 
ATOM   792  C  CG1  . VAL   A 1 156 ? 118.884 91.001  96.724  1.00 40.13  ? 111 VAL   R CG1  1 
ATOM   793  C  CG2  . VAL   A 1 156 ? 117.334 92.936  96.669  1.00 46.54  ? 111 VAL   R CG2  1 
ATOM   794  N  N    . ALA   A 1 157 ? 121.733 94.199  96.196  1.00 43.35  ? 112 ALA   R N    1 
ATOM   795  C  CA   . ALA   A 1 157 ? 123.117 94.135  95.752  1.00 51.16  ? 112 ALA   R CA   1 
ATOM   796  C  C    . ALA   A 1 157 ? 124.076 94.917  96.635  1.00 53.87  ? 112 ALA   R C    1 
ATOM   797  O  O    . ALA   A 1 157 ? 125.262 94.578  96.678  1.00 61.77  ? 112 ALA   R O    1 
ATOM   798  C  CB   . ALA   A 1 157 ? 123.243 94.647  94.311  1.00 54.75  ? 112 ALA   R CB   1 
ATOM   799  N  N    . PHE   A 1 158 ? 123.600 95.946  97.329  1.00 61.65  ? 113 PHE   R N    1 
ATOM   800  C  CA   . PHE   A 1 158 ? 124.406 96.726  98.266  1.00 66.09  ? 113 PHE   R CA   1 
ATOM   801  C  C    . PHE   A 1 158 ? 123.623 96.878  99.562  1.00 68.68  ? 113 PHE   R C    1 
ATOM   802  O  O    . PHE   A 1 158 ? 123.102 97.957  99.869  1.00 75.96  ? 113 PHE   R O    1 
ATOM   803  C  CB   . PHE   A 1 158 ? 124.773 98.087  97.675  1.00 63.24  ? 113 PHE   R CB   1 
ATOM   804  C  CG   . PHE   A 1 158 ? 125.631 98.001  96.449  1.00 64.33  ? 113 PHE   R CG   1 
ATOM   805  C  CD1  . PHE   A 1 158 ? 126.992 97.782  96.554  1.00 67.92  ? 113 PHE   R CD1  1 
ATOM   806  C  CD2  . PHE   A 1 158 ? 125.076 98.137  95.190  1.00 65.31  ? 113 PHE   R CD2  1 
ATOM   807  C  CE1  . PHE   A 1 158 ? 127.784 97.702  95.428  1.00 70.52  ? 113 PHE   R CE1  1 
ATOM   808  C  CE2  . PHE   A 1 158 ? 125.862 98.057  94.059  1.00 67.65  ? 113 PHE   R CE2  1 
ATOM   809  C  CZ   . PHE   A 1 158 ? 127.218 97.840  94.178  1.00 72.66  ? 113 PHE   R CZ   1 
ATOM   810  N  N    . PRO   A 1 159 ? 123.517 95.805  100.351 1.00 60.40  ? 114 PRO   R N    1 
ATOM   811  C  CA   . PRO   A 1 159 ? 122.644 95.864  101.534 1.00 55.89  ? 114 PRO   R CA   1 
ATOM   812  C  C    . PRO   A 1 159 ? 123.172 96.774  102.625 1.00 60.56  ? 114 PRO   R C    1 
ATOM   813  O  O    . PRO   A 1 159 ? 122.395 97.530  103.221 1.00 65.36  ? 114 PRO   R O    1 
ATOM   814  C  CB   . PRO   A 1 159 ? 122.575 94.399  101.996 1.00 56.72  ? 114 PRO   R CB   1 
ATOM   815  C  CG   . PRO   A 1 159 ? 123.283 93.591  100.934 1.00 57.61  ? 114 PRO   R CG   1 
ATOM   816  C  CD   . PRO   A 1 159 ? 124.217 94.518  100.246 1.00 57.77  ? 114 PRO   R CD   1 
ATOM   817  N  N    . VAL   A 1 160 ? 124.474 96.722  102.908 1.00 54.28  ? 115 VAL   R N    1 
ATOM   818  C  CA   . VAL   A 1 160 ? 125.043 97.550  103.968 1.00 54.05  ? 115 VAL   R CA   1 
ATOM   819  C  C    . VAL   A 1 160 ? 124.899 99.028  103.625 1.00 64.56  ? 115 VAL   R C    1 
ATOM   820  O  O    . VAL   A 1 160 ? 124.500 99.843  104.465 1.00 74.88  ? 115 VAL   R O    1 
ATOM   821  C  CB   . VAL   A 1 160 ? 126.512 97.166  104.215 1.00 56.62  ? 115 VAL   R CB   1 
ATOM   822  C  CG1  . VAL   A 1 160 ? 127.230 98.262  104.984 1.00 59.13  ? 115 VAL   R CG1  1 
ATOM   823  C  CG2  . VAL   A 1 160 ? 126.593 95.846  104.961 1.00 60.53  ? 115 VAL   R CG2  1 
ATOM   824  N  N    . GLN   A 1 161 ? 125.218 99.394  102.381 1.00 63.78  ? 116 GLN   R N    1 
ATOM   825  C  CA   . GLN   A 1 161 ? 125.117 100.792 101.971 1.00 56.28  ? 116 GLN   R CA   1 
ATOM   826  C  C    . GLN   A 1 161 ? 123.670 101.268 101.967 1.00 52.22  ? 116 GLN   R C    1 
ATOM   827  O  O    . GLN   A 1 161 ? 123.385 102.405 102.359 1.00 56.97  ? 116 GLN   R O    1 
ATOM   828  C  CB   . GLN   A 1 161 ? 125.749 100.981 100.594 1.00 58.34  ? 116 GLN   R CB   1 
ATOM   829  C  CG   . GLN   A 1 161 ? 127.265 100.900 100.597 1.00 64.02  ? 116 GLN   R CG   1 
ATOM   830  C  CD   . GLN   A 1 161 ? 127.772 99.488  100.388 1.00 72.52  ? 116 GLN   R CD   1 
ATOM   831  O  OE1  . GLN   A 1 161 ? 127.010 98.588  100.040 1.00 72.84  ? 116 GLN   R OE1  1 
ATOM   832  N  NE2  . GLN   A 1 161 ? 129.067 99.286  100.601 1.00 70.14  ? 116 GLN   R NE2  1 
ATOM   833  N  N    . TYR   A 1 162 ? 122.744 100.416 101.523 1.00 52.87  ? 117 TYR   R N    1 
ATOM   834  C  CA   . TYR   A 1 162 ? 121.333 100.786 101.539 1.00 54.85  ? 117 TYR   R CA   1 
ATOM   835  C  C    . TYR   A 1 162 ? 120.832 100.986 102.963 1.00 62.47  ? 117 TYR   R C    1 
ATOM   836  O  O    . TYR   A 1 162 ? 120.071 101.922 103.234 1.00 73.11  ? 117 TYR   R O    1 
ATOM   837  C  CB   . TYR   A 1 162 ? 120.503 99.723  100.823 1.00 64.52  ? 117 TYR   R CB   1 
ATOM   838  C  CG   . TYR   A 1 162 ? 119.012 99.973  100.851 1.00 62.28  ? 117 TYR   R CG   1 
ATOM   839  C  CD1  . TYR   A 1 162 ? 118.414 100.828 99.939  1.00 64.66  ? 117 TYR   R CD1  1 
ATOM   840  C  CD2  . TYR   A 1 162 ? 118.202 99.344  101.783 1.00 65.00  ? 117 TYR   R CD2  1 
ATOM   841  C  CE1  . TYR   A 1 162 ? 117.052 101.052 99.959  1.00 65.74  ? 117 TYR   R CE1  1 
ATOM   842  C  CE2  . TYR   A 1 162 ? 116.840 99.564  101.810 1.00 66.94  ? 117 TYR   R CE2  1 
ATOM   843  C  CZ   . TYR   A 1 162 ? 116.271 100.419 100.896 1.00 63.66  ? 117 TYR   R CZ   1 
ATOM   844  O  OH   . TYR   A 1 162 ? 114.915 100.641 100.919 1.00 63.18  ? 117 TYR   R OH   1 
ATOM   845  N  N    . LYS   A 1 163 ? 121.239 100.111 103.886 1.00 57.57  ? 118 LYS   R N    1 
ATOM   846  C  CA   . LYS   A 1 163 ? 120.842 100.276 105.280 1.00 53.57  ? 118 LYS   R CA   1 
ATOM   847  C  C    . LYS   A 1 163 ? 121.433 101.547 105.875 1.00 64.98  ? 118 LYS   R C    1 
ATOM   848  O  O    . LYS   A 1 163 ? 120.753 102.273 106.608 1.00 70.95  ? 118 LYS   R O    1 
ATOM   849  C  CB   . LYS   A 1 163 ? 121.268 99.059  106.098 1.00 52.59  ? 118 LYS   R CB   1 
ATOM   850  C  CG   . LYS   A 1 163 ? 120.825 99.109  107.547 1.00 55.15  ? 118 LYS   R CG   1 
ATOM   851  C  CD   . LYS   A 1 163 ? 121.251 97.862  108.299 1.00 59.88  ? 118 LYS   R CD   1 
ATOM   852  C  CE   . LYS   A 1 163 ? 120.565 97.775  109.650 1.00 57.23  ? 118 LYS   R CE   1 
ATOM   853  N  NZ   . LYS   A 1 163 ? 121.191 98.685  110.644 1.00 60.67  ? 118 LYS   R NZ   1 
ATOM   854  N  N    . LEU   A 1 164 ? 122.703 101.829 105.574 1.00 62.25  ? 119 LEU   R N    1 
ATOM   855  C  CA   . LEU   A 1 164 ? 123.348 103.022 106.112 1.00 53.31  ? 119 LEU   R CA   1 
ATOM   856  C  C    . LEU   A 1 164 ? 122.696 104.294 105.584 1.00 63.46  ? 119 LEU   R C    1 
ATOM   857  O  O    . LEU   A 1 164 ? 122.479 105.246 106.342 1.00 76.36  ? 119 LEU   R O    1 
ATOM   858  C  CB   . LEU   A 1 164 ? 124.839 103.005 105.780 1.00 54.73  ? 119 LEU   R CB   1 
ATOM   859  C  CG   . LEU   A 1 164 ? 125.786 102.514 106.877 1.00 54.68  ? 119 LEU   R CG   1 
ATOM   860  C  CD1  . LEU   A 1 164 ? 125.379 101.139 107.372 1.00 54.63  ? 119 LEU   R CD1  1 
ATOM   861  C  CD2  . LEU   A 1 164 ? 127.221 102.500 106.380 1.00 55.72  ? 119 LEU   R CD2  1 
ATOM   862  N  N    . SER   A 1 165 ? 122.375 104.331 104.290 1.00 61.76  ? 120 SER   R N    1 
ATOM   863  C  CA   . SER   A 1 165 ? 121.790 105.507 103.659 1.00 60.23  ? 120 SER   R CA   1 
ATOM   864  C  C    . SER   A 1 165 ? 120.282 105.379 103.475 1.00 60.56  ? 120 SER   R C    1 
ATOM   865  O  O    . SER   A 1 165 ? 119.730 105.896 102.498 1.00 64.85  ? 120 SER   R O    1 
ATOM   866  C  CB   . SER   A 1 165 ? 122.467 105.780 102.318 1.00 69.24  ? 120 SER   R CB   1 
ATOM   867  O  OG   . SER   A 1 165 ? 121.980 104.907 101.315 1.00 78.11  ? 120 SER   R OG   1 
ATOM   868  N  N    . ARG   A 1 166 ? 119.602 104.696 104.395 1.00 64.31  ? 121 ARG   R N    1 
ATOM   869  C  CA   . ARG   A 1 166 ? 118.145 104.566 104.351 1.00 69.49  ? 121 ARG   R CA   1 
ATOM   870  C  C    . ARG   A 1 166 ? 117.522 105.790 105.025 1.00 78.06  ? 121 ARG   R C    1 
ATOM   871  O  O    . ARG   A 1 166 ? 117.004 105.743 106.142 1.00 85.11  ? 121 ARG   R O    1 
ATOM   872  C  CB   . ARG   A 1 166 ? 117.704 103.269 105.014 1.00 68.18  ? 121 ARG   R CB   1 
ATOM   873  C  CG   . ARG   A 1 166 ? 116.221 102.968 104.886 1.00 69.24  ? 121 ARG   R CG   1 
ATOM   874  C  CD   . ARG   A 1 166 ? 115.916 101.543 105.320 1.00 72.23  ? 121 ARG   R CD   1 
ATOM   875  N  NE   . ARG   A 1 166 ? 114.522 101.371 105.714 1.00 76.98  ? 121 ARG   R NE   1 
ATOM   876  C  CZ   . ARG   A 1 166 ? 114.002 101.819 106.848 1.00 78.88  ? 121 ARG   R CZ   1 
ATOM   877  N  NH1  . ARG   A 1 166 ? 114.732 102.478 107.732 1.00 71.35  ? 121 ARG   R NH1  1 
ATOM   878  N  NH2  . ARG   A 1 166 ? 112.715 101.599 107.103 1.00 81.48  ? 121 ARG   R NH2  1 
ATOM   879  N  N    . ARG   A 1 167 ? 117.612 106.932 104.345 1.00 71.78  ? 122 ARG   R N    1 
ATOM   880  C  CA   . ARG   A 1 167 ? 117.072 108.183 104.889 1.00 65.56  ? 122 ARG   R CA   1 
ATOM   881  C  C    . ARG   A 1 167 ? 116.063 108.766 103.916 1.00 72.84  ? 122 ARG   R C    1 
ATOM   882  O  O    . ARG   A 1 167 ? 116.364 108.878 102.735 1.00 81.98  ? 122 ARG   R O    1 
ATOM   883  C  CB   . ARG   A 1 167 ? 118.217 109.150 105.156 1.00 71.05  ? 122 ARG   R CB   1 
ATOM   884  C  CG   . ARG   A 1 167 ? 117.826 110.607 105.310 1.00 75.99  ? 122 ARG   R CG   1 
ATOM   885  C  CD   . ARG   A 1 167 ? 118.949 111.463 105.876 1.00 76.55  ? 122 ARG   R CD   1 
ATOM   886  N  NE   . ARG   A 1 167 ? 120.252 111.206 105.270 1.00 75.71  ? 122 ARG   R NE   1 
ATOM   887  C  CZ   . ARG   A 1 167 ? 121.244 110.556 105.873 1.00 75.43  ? 122 ARG   R CZ   1 
ATOM   888  N  NH1  . ARG   A 1 167 ? 121.088 110.093 107.104 1.00 76.39  ? 122 ARG   R NH1  1 
ATOM   889  N  NH2  . ARG   A 1 167 ? 122.395 110.371 105.245 1.00 75.28  ? 122 ARG   R NH2  1 
ATOM   890  N  N    . PRO   A 1 168 ? 114.871 109.156 104.378 1.00 64.21  ? 123 PRO   R N    1 
ATOM   891  C  CA   . PRO   A 1 168 ? 113.792 109.617 103.487 1.00 66.97  ? 123 PRO   R CA   1 
ATOM   892  C  C    . PRO   A 1 168 ? 114.158 110.828 102.647 1.00 65.55  ? 123 PRO   R C    1 
ATOM   893  O  O    . PRO   A 1 168 ? 113.481 111.093 101.644 1.00 63.15  ? 123 PRO   R O    1 
ATOM   894  C  CB   . PRO   A 1 168 ? 112.647 109.936 104.459 1.00 66.23  ? 123 PRO   R CB   1 
ATOM   895  C  CG   . PRO   A 1 168 ? 113.301 110.116 105.787 1.00 66.83  ? 123 PRO   R CG   1 
ATOM   896  C  CD   . PRO   A 1 168 ? 114.476 109.194 105.794 1.00 59.63  ? 123 PRO   R CD   1 
ATOM   897  N  N    . LEU   A 1 169 ? 115.197 111.576 103.023 1.00 65.63  ? 124 LEU   R N    1 
ATOM   898  C  CA   . LEU   A 1 169 ? 115.602 112.730 102.228 1.00 67.53  ? 124 LEU   R CA   1 
ATOM   899  C  C    . LEU   A 1 169 ? 116.012 112.313 100.822 1.00 75.31  ? 124 LEU   R C    1 
ATOM   900  O  O    . LEU   A 1 169 ? 115.679 112.991 99.843  1.00 85.12  ? 124 LEU   R O    1 
ATOM   901  C  CB   . LEU   A 1 169 ? 116.743 113.472 102.922 1.00 68.70  ? 124 LEU   R CB   1 
ATOM   902  C  CG   . LEU   A 1 169 ? 117.523 114.475 102.071 1.00 70.60  ? 124 LEU   R CG   1 
ATOM   903  C  CD1  . LEU   A 1 169 ? 116.651 115.664 101.709 1.00 68.23  ? 124 LEU   R CD1  1 
ATOM   904  C  CD2  . LEU   A 1 169 ? 118.780 114.928 102.795 1.00 73.02  ? 124 LEU   R CD2  1 
ATOM   905  N  N    . TYR   A 1 170 ? 116.736 111.198 100.699 1.00 63.80  ? 125 TYR   R N    1 
ATOM   906  C  CA   . TYR   A 1 170 ? 117.124 110.714 99.378  1.00 57.37  ? 125 TYR   R CA   1 
ATOM   907  C  C    . TYR   A 1 170 ? 115.906 110.301 98.561  1.00 61.94  ? 125 TYR   R C    1 
ATOM   908  O  O    . TYR   A 1 170 ? 115.865 110.521 97.346  1.00 67.96  ? 125 TYR   R O    1 
ATOM   909  C  CB   . TYR   A 1 170 ? 118.105 109.553 99.513  1.00 55.83  ? 125 TYR   R CB   1 
ATOM   910  C  CG   . TYR   A 1 170 ? 119.358 109.908 100.276 1.00 62.98  ? 125 TYR   R CG   1 
ATOM   911  C  CD1  . TYR   A 1 170 ? 120.350 110.683 99.694  1.00 64.23  ? 125 TYR   R CD1  1 
ATOM   912  C  CD2  . TYR   A 1 170 ? 119.547 109.473 101.577 1.00 66.72  ? 125 TYR   R CD2  1 
ATOM   913  C  CE1  . TYR   A 1 170 ? 121.497 111.011 100.387 1.00 66.29  ? 125 TYR   R CE1  1 
ATOM   914  C  CE2  . TYR   A 1 170 ? 120.689 109.796 102.277 1.00 65.65  ? 125 TYR   R CE2  1 
ATOM   915  C  CZ   . TYR   A 1 170 ? 121.660 110.565 101.679 1.00 67.21  ? 125 TYR   R CZ   1 
ATOM   916  O  OH   . TYR   A 1 170 ? 122.800 110.889 102.375 1.00 68.37  ? 125 TYR   R OH   1 
ATOM   917  N  N    . GLY   A 1 171 ? 114.908 109.696 99.207  1.00 64.85  ? 126 GLY   R N    1 
ATOM   918  C  CA   . GLY   A 1 171 ? 113.681 109.368 98.500  1.00 69.71  ? 126 GLY   R CA   1 
ATOM   919  C  C    . GLY   A 1 171 ? 112.953 110.600 98.000  1.00 65.75  ? 126 GLY   R C    1 
ATOM   920  O  O    . GLY   A 1 171 ? 112.457 110.627 96.870  1.00 62.56  ? 126 GLY   R O    1 
ATOM   921  N  N    . VAL   A 1 172 ? 112.883 111.641 98.834  1.00 66.51  ? 127 VAL   R N    1 
ATOM   922  C  CA   . VAL   A 1 172 ? 112.265 112.893 98.406  1.00 70.43  ? 127 VAL   R CA   1 
ATOM   923  C  C    . VAL   A 1 172 ? 113.037 113.493 97.239  1.00 72.81  ? 127 VAL   R C    1 
ATOM   924  O  O    . VAL   A 1 172 ? 112.445 113.997 96.278  1.00 80.05  ? 127 VAL   R O    1 
ATOM   925  C  CB   . VAL   A 1 172 ? 112.169 113.878 99.586  1.00 71.65  ? 127 VAL   R CB   1 
ATOM   926  C  CG1  . VAL   A 1 172 ? 111.690 115.236 99.106  1.00 69.22  ? 127 VAL   R CG1  1 
ATOM   927  C  CG2  . VAL   A 1 172 ? 111.236 113.339 100.650 1.00 72.33  ? 127 VAL   R CG2  1 
ATOM   928  N  N    . ILE   A 1 173 ? 114.369 113.447 97.303  1.00 64.88  ? 128 ILE   R N    1 
ATOM   929  C  CA   . ILE   A 1 173 ? 115.189 113.998 96.227  1.00 61.92  ? 128 ILE   R CA   1 
ATOM   930  C  C    . ILE   A 1 173 ? 114.954 113.237 94.928  1.00 67.23  ? 128 ILE   R C    1 
ATOM   931  O  O    . ILE   A 1 173 ? 114.829 113.839 93.856  1.00 74.11  ? 128 ILE   R O    1 
ATOM   932  C  CB   . ILE   A 1 173 ? 116.674 113.992 96.630  1.00 61.93  ? 128 ILE   R CB   1 
ATOM   933  C  CG1  . ILE   A 1 173 ? 116.944 115.078 97.672  1.00 61.81  ? 128 ILE   R CG1  1 
ATOM   934  C  CG2  . ILE   A 1 173 ? 117.561 114.192 95.414  1.00 63.84  ? 128 ILE   R CG2  1 
ATOM   935  C  CD1  . ILE   A 1 173 ? 118.369 115.100 98.174  1.00 60.31  ? 128 ILE   R CD1  1 
ATOM   936  N  N    . ALA   A 1 174 ? 114.894 111.906 94.999  1.00 64.71  ? 129 ALA   R N    1 
ATOM   937  C  CA   . ALA   A 1 174 ? 114.655 111.111 93.796  1.00 67.10  ? 129 ALA   R CA   1 
ATOM   938  C  C    . ALA   A 1 174 ? 113.271 111.376 93.216  1.00 68.03  ? 129 ALA   R C    1 
ATOM   939  O  O    . ALA   A 1 174 ? 113.115 111.500 91.993  1.00 67.29  ? 129 ALA   R O    1 
ATOM   940  C  CB   . ALA   A 1 174 ? 114.830 109.625 94.106  1.00 64.81  ? 129 ALA   R CB   1 
ATOM   941  N  N    . ALA   A 1 175 ? 112.252 111.460 94.076  1.00 61.96  ? 130 ALA   R N    1 
ATOM   942  C  CA   . ALA   A 1 175 ? 110.908 111.758 93.595  1.00 61.81  ? 130 ALA   R CA   1 
ATOM   943  C  C    . ALA   A 1 175 ? 110.852 113.134 92.947  1.00 64.78  ? 130 ALA   R C    1 
ATOM   944  O  O    . ALA   A 1 175 ? 110.221 113.309 91.899  1.00 69.40  ? 130 ALA   R O    1 
ATOM   945  C  CB   . ALA   A 1 175 ? 109.904 111.661 94.741  1.00 60.87  ? 130 ALA   R CB   1 
ATOM   946  N  N    . LEU   A 1 176 ? 111.513 114.122 93.554  1.00 68.29  ? 131 LEU   R N    1 
ATOM   947  C  CA   . LEU   A 1 176 ? 111.545 115.460 92.977  1.00 66.48  ? 131 LEU   R CA   1 
ATOM   948  C  C    . LEU   A 1 176 ? 112.290 115.472 91.649  1.00 70.30  ? 131 LEU   R C    1 
ATOM   949  O  O    . LEU   A 1 176 ? 111.898 116.186 90.723  1.00 78.09  ? 131 LEU   R O    1 
ATOM   950  C  CB   . LEU   A 1 176 ? 112.182 116.443 93.958  1.00 64.69  ? 131 LEU   R CB   1 
ATOM   951  C  CG   . LEU   A 1 176 ? 111.232 117.275 94.823  1.00 67.30  ? 131 LEU   R CG   1 
ATOM   952  C  CD1  . LEU   A 1 176 ? 110.618 118.398 94.005  1.00 69.03  ? 131 LEU   R CD1  1 
ATOM   953  C  CD2  . LEU   A 1 176 ? 110.148 116.411 95.444  1.00 68.82  ? 131 LEU   R CD2  1 
ATOM   954  N  N    . VAL   A 1 177 ? 113.367 114.692 91.537  1.00 68.62  ? 132 VAL   R N    1 
ATOM   955  C  CA   . VAL   A 1 177 ? 114.110 114.634 90.283  1.00 69.96  ? 132 VAL   R CA   1 
ATOM   956  C  C    . VAL   A 1 177 ? 113.249 114.033 89.180  1.00 72.06  ? 132 VAL   R C    1 
ATOM   957  O  O    . VAL   A 1 177 ? 113.224 114.539 88.053  1.00 72.96  ? 132 VAL   R O    1 
ATOM   958  C  CB   . VAL   A 1 177 ? 115.423 113.852 90.471  1.00 68.42  ? 132 VAL   R CB   1 
ATOM   959  C  CG1  . VAL   A 1 177 ? 115.851 113.198 89.167  1.00 66.05  ? 132 VAL   R CG1  1 
ATOM   960  C  CG2  . VAL   A 1 177 ? 116.514 114.775 90.986  1.00 72.56  ? 132 VAL   R CG2  1 
ATOM   961  N  N    . ALA   A 1 178 ? 112.531 112.948 89.481  1.00 76.45  ? 133 ALA   R N    1 
ATOM   962  C  CA   . ALA   A 1 178 ? 111.641 112.357 88.483  1.00 76.53  ? 133 ALA   R CA   1 
ATOM   963  C  C    . ALA   A 1 178 ? 110.531 113.329 88.096  1.00 74.39  ? 133 ALA   R C    1 
ATOM   964  O  O    . ALA   A 1 178 ? 110.223 113.510 86.907  1.00 74.49  ? 133 ALA   R O    1 
ATOM   965  C  CB   . ALA   A 1 178 ? 111.055 111.051 89.014  1.00 71.86  ? 133 ALA   R CB   1 
ATOM   966  N  N    . TRP   A 1 179 ? 109.929 113.977 89.096  1.00 84.86  ? 134 TRP   R N    1 
ATOM   967  C  CA   . TRP   A 1 179 ? 108.856 114.928 88.836  1.00 83.72  ? 134 TRP   R CA   1 
ATOM   968  C  C    . TRP   A 1 179 ? 109.342 116.082 87.974  1.00 87.98  ? 134 TRP   R C    1 
ATOM   969  O  O    . TRP   A 1 179 ? 108.636 116.522 87.063  1.00 94.32  ? 134 TRP   R O    1 
ATOM   970  C  CB   . TRP   A 1 179 ? 108.291 115.443 90.159  1.00 87.08  ? 134 TRP   R CB   1 
ATOM   971  C  CG   . TRP   A 1 179 ? 107.181 116.430 90.008  1.00 93.08  ? 134 TRP   R CG   1 
ATOM   972  C  CD1  . TRP   A 1 179 ? 105.911 116.174 89.585  1.00 92.26  ? 134 TRP   R CD1  1 
ATOM   973  C  CD2  . TRP   A 1 179 ? 107.235 117.834 90.289  1.00 93.56  ? 134 TRP   R CD2  1 
ATOM   974  N  NE1  . TRP   A 1 179 ? 105.171 117.331 89.580  1.00 95.83  ? 134 TRP   R NE1  1 
ATOM   975  C  CE2  . TRP   A 1 179 ? 105.961 118.365 90.009  1.00 94.14  ? 134 TRP   R CE2  1 
ATOM   976  C  CE3  . TRP   A 1 179 ? 108.237 118.693 90.749  1.00 88.57  ? 134 TRP   R CE3  1 
ATOM   977  C  CZ2  . TRP   A 1 179 ? 105.663 119.715 90.172  1.00 90.90  ? 134 TRP   R CZ2  1 
ATOM   978  C  CZ3  . TRP   A 1 179 ? 107.939 120.033 90.910  1.00 91.06  ? 134 TRP   R CZ3  1 
ATOM   979  C  CH2  . TRP   A 1 179 ? 106.663 120.531 90.623  1.00 93.31  ? 134 TRP   R CH2  1 
ATOM   980  N  N    . VAL   A 1 180 ? 110.546 116.586 88.245  1.00 79.32  ? 135 VAL   R N    1 
ATOM   981  C  CA   . VAL   A 1 180 ? 111.106 117.648 87.419  1.00 80.27  ? 135 VAL   R CA   1 
ATOM   982  C  C    . VAL   A 1 180 ? 111.356 117.141 86.006  1.00 85.27  ? 135 VAL   R C    1 
ATOM   983  O  O    . VAL   A 1 180 ? 110.863 117.718 85.034  1.00 86.89  ? 135 VAL   R O    1 
ATOM   984  C  CB   . VAL   A 1 180 ? 112.390 118.204 88.058  1.00 80.54  ? 135 VAL   R CB   1 
ATOM   985  C  CG1  . VAL   A 1 180 ? 113.264 118.869 87.006  1.00 81.90  ? 135 VAL   R CG1  1 
ATOM   986  C  CG2  . VAL   A 1 180 ? 112.045 119.184 89.166  1.00 82.99  ? 135 VAL   R CG2  1 
ATOM   987  N  N    . MET   A 1 181 ? 112.055 116.011 85.876  1.00 89.79  ? 136 MET   R N    1 
ATOM   988  C  CA   . MET   A 1 181 ? 112.437 115.512 84.561  1.00 89.35  ? 136 MET   R CA   1 
ATOM   989  C  C    . MET   A 1 181 ? 111.232 115.185 83.693  1.00 90.13  ? 136 MET   R C    1 
ATOM   990  O  O    . MET   A 1 181 ? 111.370 115.113 82.467  1.00 93.63  ? 136 MET   R O    1 
ATOM   991  C  CB   . MET   A 1 181 ? 113.326 114.278 84.707  1.00 91.90  ? 136 MET   R CB   1 
ATOM   992  C  CG   . MET   A 1 181 ? 114.792 114.537 84.412  1.00 91.25  ? 136 MET   R CG   1 
ATOM   993  S  SD   . MET   A 1 181 ? 115.033 115.526 82.926  1.00 101.84 ? 136 MET   R SD   1 
ATOM   994  C  CE   . MET   A 1 181 ? 115.517 114.261 81.755  1.00 94.17  ? 136 MET   R CE   1 
ATOM   995  N  N    . SER   A 1 182 ? 110.059 114.982 84.290  1.00 89.03  ? 137 SER   R N    1 
ATOM   996  C  CA   . SER   A 1 182 ? 108.852 114.817 83.482  1.00 90.62  ? 137 SER   R CA   1 
ATOM   997  C  C    . SER   A 1 182 ? 108.109 116.140 83.276  1.00 93.75  ? 137 SER   R C    1 
ATOM   998  O  O    . SER   A 1 182 ? 107.926 116.595 82.137  1.00 95.72  ? 137 SER   R O    1 
ATOM   999  C  CB   . SER   A 1 182 ? 107.930 113.782 84.133  1.00 91.91  ? 137 SER   R CB   1 
ATOM   1000 O  OG   . SER   A 1 182 ? 107.888 113.957 85.538  1.00 94.44  ? 137 SER   R OG   1 
ATOM   1001 N  N    . PHE   A 1 183 ? 107.675 116.763 84.375  1.00 95.85  ? 138 PHE   R N    1 
ATOM   1002 C  CA   . PHE   A 1 183 ? 106.795 117.922 84.288  1.00 94.36  ? 138 PHE   R CA   1 
ATOM   1003 C  C    . PHE   A 1 183 ? 107.499 119.128 83.683  1.00 97.93  ? 138 PHE   R C    1 
ATOM   1004 O  O    . PHE   A 1 183 ? 106.892 119.865 82.904  1.00 101.36 ? 138 PHE   R O    1 
ATOM   1005 C  CB   . PHE   A 1 183 ? 106.243 118.262 85.670  1.00 90.69  ? 138 PHE   R CB   1 
ATOM   1006 C  CG   . PHE   A 1 183 ? 104.942 117.584 85.985  1.00 91.82  ? 138 PHE   R CG   1 
ATOM   1007 C  CD1  . PHE   A 1 183 ? 104.920 116.274 86.429  1.00 97.98  ? 138 PHE   R CD1  1 
ATOM   1008 C  CD2  . PHE   A 1 183 ? 103.742 118.254 85.835  1.00 95.30  ? 138 PHE   R CD2  1 
ATOM   1009 C  CE1  . PHE   A 1 183 ? 103.725 115.647 86.722  1.00 97.52  ? 138 PHE   R CE1  1 
ATOM   1010 C  CE2  . PHE   A 1 183 ? 102.544 117.632 86.125  1.00 95.76  ? 138 PHE   R CE2  1 
ATOM   1011 C  CZ   . PHE   A 1 183 ? 102.536 116.326 86.569  1.00 94.81  ? 138 PHE   R CZ   1 
ATOM   1012 N  N    . GLY   A 1 184 ? 108.760 119.376 84.044  1.00 102.60 ? 139 GLY   R N    1 
ATOM   1013 C  CA   . GLY   A 1 184 ? 109.465 120.509 83.472  1.00 102.88 ? 139 GLY   R CA   1 
ATOM   1014 C  C    . GLY   A 1 184 ? 109.710 120.351 81.985  1.00 105.77 ? 139 GLY   R C    1 
ATOM   1015 O  O    . GLY   A 1 184 ? 109.628 121.322 81.230  1.00 110.47 ? 139 GLY   R O    1 
ATOM   1016 N  N    . HIS   A 1 185 ? 110.016 119.130 81.542  1.00 103.66 ? 140 HIS   R N    1 
ATOM   1017 C  CA   . HIS   A 1 185 ? 110.146 118.877 80.110  1.00 104.12 ? 140 HIS   R CA   1 
ATOM   1018 C  C    . HIS   A 1 185 ? 108.834 119.157 79.390  1.00 102.84 ? 140 HIS   R C    1 
ATOM   1019 O  O    . HIS   A 1 185 ? 108.805 119.855 78.368  1.00 105.58 ? 140 HIS   R O    1 
ATOM   1020 C  CB   . HIS   A 1 185 ? 110.591 117.436 79.868  1.00 104.66 ? 140 HIS   R CB   1 
ATOM   1021 C  CG   . HIS   A 1 185 ? 112.055 117.292 79.590  1.00 106.43 ? 140 HIS   R CG   1 
ATOM   1022 N  ND1  . HIS   A 1 185 ? 112.595 117.474 78.335  1.00 108.02 ? 140 HIS   R ND1  1 
ATOM   1023 C  CD2  . HIS   A 1 185 ? 113.089 116.972 80.402  1.00 104.83 ? 140 HIS   R CD2  1 
ATOM   1024 C  CE1  . HIS   A 1 185 ? 113.901 117.278 78.388  1.00 108.26 ? 140 HIS   R CE1  1 
ATOM   1025 N  NE2  . HIS   A 1 185 ? 114.226 116.972 79.631  1.00 106.54 ? 140 HIS   R NE2  1 
ATOM   1026 N  N    . CYS   A 1 186 ? 107.727 118.632 79.923  1.00 105.12 ? 141 CYS   R N    1 
ATOM   1027 C  CA   . CYS   A 1 186 ? 106.437 118.893 79.292  1.00 109.41 ? 141 CYS   R CA   1 
ATOM   1028 C  C    . CYS   A 1 186 ? 106.089 120.379 79.323  1.00 112.83 ? 141 CYS   R C    1 
ATOM   1029 O  O    . CYS   A 1 186 ? 105.518 120.905 78.360  1.00 114.00 ? 141 CYS   R O    1 
ATOM   1030 C  CB   . CYS   A 1 186 ? 105.346 118.066 79.971  1.00 111.44 ? 141 CYS   R CB   1 
ATOM   1031 S  SG   . CYS   A 1 186 ? 105.584 116.278 79.844  1.00 109.75 ? 141 CYS   R SG   1 
ATOM   1032 N  N    . THR   A 1 187 ? 106.447 121.073 80.405  1.00 112.76 ? 142 THR   R N    1 
ATOM   1033 C  CA   . THR   A 1 187 ? 106.135 122.491 80.535  1.00 110.46 ? 142 THR   R CA   1 
ATOM   1034 C  C    . THR   A 1 187 ? 106.935 123.331 79.548  1.00 110.47 ? 142 THR   R C    1 
ATOM   1035 O  O    . THR   A 1 187 ? 106.389 124.245 78.925  1.00 113.38 ? 142 THR   R O    1 
ATOM   1036 C  CB   . THR   A 1 187 ? 106.398 122.956 81.967  1.00 110.17 ? 142 THR   R CB   1 
ATOM   1037 O  OG1  . THR   A 1 187 ? 105.611 122.176 82.876  1.00 111.51 ? 142 THR   R OG1  1 
ATOM   1038 C  CG2  . THR   A 1 187 ? 106.040 124.424 82.130  1.00 110.36 ? 142 THR   R CG2  1 
ATOM   1039 N  N    . ILE   A 1 188 ? 108.229 123.046 79.391  1.00 107.96 ? 143 ILE   R N    1 
ATOM   1040 C  CA   . ILE   A 1 188 ? 109.008 123.799 78.415  1.00 107.57 ? 143 ILE   R CA   1 
ATOM   1041 C  C    . ILE   A 1 188 ? 108.542 123.478 77.000  1.00 110.20 ? 143 ILE   R C    1 
ATOM   1042 O  O    . ILE   A 1 188 ? 108.552 124.354 76.126  1.00 113.27 ? 143 ILE   R O    1 
ATOM   1043 C  CB   . ILE   A 1 188 ? 110.520 123.557 78.595  1.00 109.51 ? 143 ILE   R CB   1 
ATOM   1044 C  CG1  . ILE   A 1 188 ? 110.897 122.108 78.289  1.00 110.09 ? 143 ILE   R CG1  1 
ATOM   1045 C  CG2  . ILE   A 1 188 ? 110.960 123.949 79.999  1.00 109.43 ? 143 ILE   R CG2  1 
ATOM   1046 C  CD1  . ILE   A 1 188 ? 112.370 121.909 78.008  1.00 109.67 ? 143 ILE   R CD1  1 
ATOM   1047 N  N    . VAL   A 1 189 ? 108.109 122.238 76.748  1.00 113.52 ? 144 VAL   R N    1 
ATOM   1048 C  CA   . VAL   A 1 189 ? 107.577 121.901 75.428  1.00 114.50 ? 144 VAL   R CA   1 
ATOM   1049 C  C    . VAL   A 1 189 ? 106.314 122.708 75.141  1.00 114.57 ? 144 VAL   R C    1 
ATOM   1050 O  O    . VAL   A 1 189 ? 106.158 123.290 74.061  1.00 117.18 ? 144 VAL   R O    1 
ATOM   1051 C  CB   . VAL   A 1 189 ? 107.321 120.387 75.323  1.00 114.51 ? 144 VAL   R CB   1 
ATOM   1052 C  CG1  . VAL   A 1 189 ? 106.288 120.095 74.247  1.00 115.46 ? 144 VAL   R CG1  1 
ATOM   1053 C  CG2  . VAL   A 1 189 ? 108.618 119.652 75.032  1.00 114.89 ? 144 VAL   R CG2  1 
ATOM   1054 N  N    . ILE   A 1 190 ? 105.397 122.766 76.109  1.00 111.10 ? 145 ILE   R N    1 
ATOM   1055 C  CA   . ILE   A 1 190 ? 104.165 123.516 75.880  1.00 111.09 ? 145 ILE   R CA   1 
ATOM   1056 C  C    . ILE   A 1 190 ? 104.444 125.016 75.820  1.00 114.53 ? 145 ILE   R C    1 
ATOM   1057 O  O    . ILE   A 1 190 ? 103.720 125.760 75.147  1.00 116.20 ? 145 ILE   R O    1 
ATOM   1058 C  CB   . ILE   A 1 190 ? 103.104 123.169 76.943  1.00 110.62 ? 145 ILE   R CB   1 
ATOM   1059 C  CG1  . ILE   A 1 190 ? 101.714 123.570 76.449  1.00 113.21 ? 145 ILE   R CG1  1 
ATOM   1060 C  CG2  . ILE   A 1 190 ? 103.393 123.854 78.262  1.00 111.63 ? 145 ILE   R CG2  1 
ATOM   1061 C  CD1  . ILE   A 1 190 ? 100.601 122.739 77.032  1.00 113.91 ? 145 ILE   R CD1  1 
ATOM   1062 N  N    . ILE   A 1 191 ? 105.485 125.487 76.510  1.00 119.21 ? 146 ILE   R N    1 
ATOM   1063 C  CA   . ILE   A 1 191 ? 105.832 126.904 76.462  1.00 117.63 ? 146 ILE   R CA   1 
ATOM   1064 C  C    . ILE   A 1 191 ? 106.366 127.275 75.085  1.00 118.09 ? 146 ILE   R C    1 
ATOM   1065 O  O    . ILE   A 1 191 ? 105.932 128.263 74.480  1.00 118.92 ? 146 ILE   R O    1 
ATOM   1066 C  CB   . ILE   A 1 191 ? 106.841 127.249 77.573  1.00 117.66 ? 146 ILE   R CB   1 
ATOM   1067 C  CG1  . ILE   A 1 191 ? 106.117 127.465 78.903  1.00 117.54 ? 146 ILE   R CG1  1 
ATOM   1068 C  CG2  . ILE   A 1 191 ? 107.646 128.485 77.205  1.00 116.73 ? 146 ILE   R CG2  1 
ATOM   1069 C  CD1  . ILE   A 1 191 ? 107.044 127.780 80.055  1.00 116.89 ? 146 ILE   R CD1  1 
ATOM   1070 N  N    . VAL   A 1 192 ? 107.309 126.485 74.561  1.00 120.94 ? 147 VAL   R N    1 
ATOM   1071 C  CA   . VAL   A 1 192 ? 107.809 126.755 73.219  1.00 123.47 ? 147 VAL   R CA   1 
ATOM   1072 C  C    . VAL   A 1 192 ? 106.727 126.510 72.177  1.00 124.22 ? 147 VAL   R C    1 
ATOM   1073 O  O    . VAL   A 1 192 ? 106.821 127.028 71.058  1.00 125.78 ? 147 VAL   R O    1 
ATOM   1074 C  CB   . VAL   A 1 192 ? 109.074 125.929 72.908  1.00 120.31 ? 147 VAL   R CB   1 
ATOM   1075 C  CG1  . VAL   A 1 192 ? 110.138 126.166 73.968  1.00 120.73 ? 147 VAL   R CG1  1 
ATOM   1076 C  CG2  . VAL   A 1 192 ? 108.748 124.453 72.786  1.00 118.34 ? 147 VAL   R CG2  1 
ATOM   1077 N  N    . GLN   A 1 193 ? 105.696 125.732 72.514  1.00 124.21 ? 148 GLN   R N    1 
ATOM   1078 C  CA   . GLN   A 1 193 ? 104.533 125.644 71.639  1.00 125.31 ? 148 GLN   R CA   1 
ATOM   1079 C  C    . GLN   A 1 193 ? 103.725 126.936 71.672  1.00 126.53 ? 148 GLN   R C    1 
ATOM   1080 O  O    . GLN   A 1 193 ? 103.193 127.369 70.644  1.00 128.80 ? 148 GLN   R O    1 
ATOM   1081 C  CB   . GLN   A 1 193 ? 103.662 124.453 72.037  1.00 126.07 ? 148 GLN   R CB   1 
ATOM   1082 C  CG   . GLN   A 1 193 ? 102.430 124.271 71.168  1.00 125.18 ? 148 GLN   R CG   1 
ATOM   1083 C  CD   . GLN   A 1 193 ? 101.170 124.771 71.838  1.00 125.22 ? 148 GLN   R CD   1 
ATOM   1084 O  OE1  . GLN   A 1 193 ? 101.170 125.081 73.028  1.00 126.02 ? 148 GLN   R OE1  1 
ATOM   1085 N  NE2  . GLN   A 1 193 ? 100.086 124.855 71.076  1.00 125.86 ? 148 GLN   R NE2  1 
ATOM   1086 N  N    . TYR   A 1 194 ? 103.627 127.567 72.843  1.00 133.98 ? 149 TYR   R N    1 
ATOM   1087 C  CA   . TYR   A 1 194 ? 102.916 128.832 72.979  1.00 135.69 ? 149 TYR   R CA   1 
ATOM   1088 C  C    . TYR   A 1 194 ? 103.725 130.025 72.488  1.00 136.75 ? 149 TYR   R C    1 
ATOM   1089 O  O    . TYR   A 1 194 ? 103.167 131.121 72.369  1.00 136.96 ? 149 TYR   R O    1 
ATOM   1090 C  CB   . TYR   A 1 194 ? 102.512 129.055 74.439  1.00 135.13 ? 149 TYR   R CB   1 
ATOM   1091 C  CG   . TYR   A 1 194 ? 101.072 128.708 74.739  1.00 136.83 ? 149 TYR   R CG   1 
ATOM   1092 C  CD1  . TYR   A 1 194 ? 100.350 127.870 73.901  1.00 136.60 ? 149 TYR   R CD1  1 
ATOM   1093 C  CD2  . TYR   A 1 194 ? 100.435 129.213 75.865  1.00 135.95 ? 149 TYR   R CD2  1 
ATOM   1094 C  CE1  . TYR   A 1 194 ? 99.034  127.547 74.172  1.00 136.83 ? 149 TYR   R CE1  1 
ATOM   1095 C  CE2  . TYR   A 1 194 ? 99.119  128.897 76.145  1.00 136.24 ? 149 TYR   R CE2  1 
ATOM   1096 C  CZ   . TYR   A 1 194 ? 98.423  128.063 75.295  1.00 137.32 ? 149 TYR   R CZ   1 
ATOM   1097 O  OH   . TYR   A 1 194 ? 97.113  127.745 75.568  1.00 134.07 ? 149 TYR   R OH   1 
ATOM   1098 N  N    . LEU   A 1 195 ? 105.026 129.830 72.266  1.00 139.50 ? 150 LEU   R N    1 
ATOM   1099 C  CA   . LEU   A 1 195 ? 105.876 130.930 71.739  1.00 139.87 ? 150 LEU   R CA   1 
ATOM   1100 C  C    . LEU   A 1 195 ? 105.831 130.892 70.213  1.00 140.79 ? 150 LEU   R C    1 
ATOM   1101 O  O    . LEU   A 1 195 ? 106.817 131.312 69.588  1.00 140.54 ? 150 LEU   R O    1 
ATOM   1102 C  CB   . LEU   A 1 195 ? 107.307 130.765 72.255  1.00 138.52 ? 150 LEU   R CB   1 
ATOM   1103 C  CG   . LEU   A 1 195 ? 107.483 130.982 73.757  1.00 138.54 ? 150 LEU   R CG   1 
ATOM   1104 C  CD1  . LEU   A 1 195 ? 108.950 131.139 74.118  1.00 138.25 ? 150 LEU   R CD1  1 
ATOM   1105 C  CD2  . LEU   A 1 195 ? 106.682 132.185 74.230  1.00 137.49 ? 150 LEU   R CD2  1 
ATOM   1106 N  N    . ASN   A 1 196 ? 104.722 130.407 69.652  1.00 151.95 ? 151 ASN   R N    1 
ATOM   1107 C  CA   . ASN   A 1 196 ? 104.566 130.332 68.177  1.00 153.63 ? 151 ASN   R CA   1 
ATOM   1108 C  C    . ASN   A 1 196 ? 103.078 130.196 67.842  1.00 153.27 ? 151 ASN   R C    1 
ATOM   1109 O  O    . ASN   A 1 196 ? 102.536 129.104 68.104  1.00 151.63 ? 151 ASN   R O    1 
ATOM   1110 C  CB   . ASN   A 1 196 ? 105.362 129.172 67.580  1.00 30.00  ? 151 ASN   R CB   1 
ATOM   1111 N  N    . THR   A 1 208 ? 90.500  116.873 68.023  1.00 163.13 ? 163 THR   R N    1 
ATOM   1112 C  CA   . THR   A 1 208 ? 91.298  117.900 68.680  1.00 163.64 ? 163 THR   R CA   1 
ATOM   1113 C  C    . THR   A 1 208 ? 92.159  117.303 69.790  1.00 163.79 ? 163 THR   R C    1 
ATOM   1114 O  O    . THR   A 1 208 ? 92.444  116.105 69.785  1.00 163.76 ? 163 THR   R O    1 
ATOM   1115 C  CB   . THR   A 1 208 ? 90.391  119.006 69.251  1.00 30.00  ? 163 THR   R CB   1 
ATOM   1116 O  OG1  . THR   A 1 208 ? 89.472  118.437 70.189  1.00 30.00  ? 163 THR   R OG1  1 
ATOM   1117 C  CG2  . THR   A 1 208 ? 89.484  119.566 68.166  1.00 30.00  ? 163 THR   R CG2  1 
ATOM   1118 N  N    . CYS   A 1 209 ? 92.561  118.149 70.740  1.00 159.53 ? 164 CYS   R N    1 
ATOM   1119 C  CA   . CYS   A 1 209 ? 93.456  117.765 71.832  1.00 159.41 ? 164 CYS   R CA   1 
ATOM   1120 C  C    . CYS   A 1 209 ? 94.748  117.143 71.295  1.00 157.48 ? 164 CYS   R C    1 
ATOM   1121 O  O    . CYS   A 1 209 ? 95.098  116.001 71.601  1.00 159.78 ? 164 CYS   R O    1 
ATOM   1122 C  CB   . CYS   A 1 209 ? 92.760  116.822 72.821  1.00 160.72 ? 164 CYS   R CB   1 
ATOM   1123 S  SG   . CYS   A 1 209 ? 91.553  117.582 73.947  1.00 164.57 ? 164 CYS   R SG   1 
ATOM   1124 N  N    . TYR   A 1 210 ? 95.451  117.927 70.480  1.00 143.09 ? 165 TYR   R N    1 
ATOM   1125 C  CA   . TYR   A 1 210 ? 96.769  117.571 69.955  1.00 145.18 ? 165 TYR   R CA   1 
ATOM   1126 C  C    . TYR   A 1 210 ? 96.713  116.259 69.168  1.00 145.51 ? 165 TYR   R C    1 
ATOM   1127 O  O    . TYR   A 1 210 ? 97.457  115.311 69.416  1.00 145.56 ? 165 TYR   R O    1 
ATOM   1128 C  CB   . TYR   A 1 210 ? 97.795  117.485 71.089  1.00 144.04 ? 165 TYR   R CB   1 
ATOM   1129 C  CG   . TYR   A 1 210 ? 98.276  118.827 71.589  1.00 145.72 ? 165 TYR   R CG   1 
ATOM   1130 C  CD1  . TYR   A 1 210 ? 99.314  119.497 70.955  1.00 144.91 ? 165 TYR   R CD1  1 
ATOM   1131 C  CD2  . TYR   A 1 210 ? 97.694  119.421 72.700  1.00 144.83 ? 165 TYR   R CD2  1 
ATOM   1132 C  CE1  . TYR   A 1 210 ? 99.755  120.723 71.414  1.00 143.46 ? 165 TYR   R CE1  1 
ATOM   1133 C  CE2  . TYR   A 1 210 ? 98.129  120.645 73.164  1.00 144.76 ? 165 TYR   R CE2  1 
ATOM   1134 C  CZ   . TYR   A 1 210 ? 99.159  121.291 72.518  1.00 143.50 ? 165 TYR   R CZ   1 
ATOM   1135 O  OH   . TYR   A 1 210 ? 99.592  122.510 72.982  1.00 142.70 ? 165 TYR   R OH   1 
ATOM   1136 N  N    . GLU   A 1 211 ? 95.796  116.232 68.201  1.00 145.80 ? 166 GLU   R N    1 
ATOM   1137 C  CA   . GLU   A 1 211 ? 95.612  115.043 67.378  1.00 145.14 ? 166 GLU   R CA   1 
ATOM   1138 C  C    . GLU   A 1 211 ? 96.019  115.302 65.934  1.00 144.83 ? 166 GLU   R C    1 
ATOM   1139 O  O    . GLU   A 1 211 ? 96.865  114.589 65.384  1.00 143.46 ? 166 GLU   R O    1 
ATOM   1140 C  CB   . GLU   A 1 211 ? 94.158  114.571 67.441  1.00 144.54 ? 166 GLU   R CB   1 
ATOM   1141 N  N    . ASN   A 1 212 ? 95.429  116.320 65.313  1.00 144.24 ? 167 ASN   R N    1 
ATOM   1142 C  CA   . ASN   A 1 212 ? 95.709  116.631 63.917  1.00 143.09 ? 167 ASN   R CA   1 
ATOM   1143 C  C    . ASN   A 1 212 ? 96.577  117.881 63.833  1.00 142.34 ? 167 ASN   R C    1 
ATOM   1144 O  O    . ASN   A 1 212 ? 96.259  118.907 64.444  1.00 142.49 ? 167 ASN   R O    1 
ATOM   1145 C  CB   . ASN   A 1 212 ? 94.407  116.823 63.143  1.00 141.44 ? 167 ASN   R CB   1 
ATOM   1146 N  N    . PHE   A 1 213 ? 97.666  117.794 63.079  1.00 142.21 ? 168 PHE   R N    1 
ATOM   1147 C  CA   . PHE   A 1 213 ? 98.587  118.905 62.883  1.00 143.66 ? 168 PHE   R CA   1 
ATOM   1148 C  C    . PHE   A 1 213 ? 98.766  119.160 61.386  1.00 145.48 ? 168 PHE   R C    1 
ATOM   1149 O  O    . PHE   A 1 213 ? 98.118  118.534 60.543  1.00 143.66 ? 168 PHE   R O    1 
ATOM   1150 C  CB   . PHE   A 1 213 ? 99.926  118.620 63.566  1.00 143.27 ? 168 PHE   R CB   1 
ATOM   1151 C  CG   . PHE   A 1 213 ? 99.807  118.284 65.024  1.00 144.17 ? 168 PHE   R CG   1 
ATOM   1152 C  CD1  . PHE   A 1 213 ? 99.278  119.198 65.919  1.00 145.89 ? 168 PHE   R CD1  1 
ATOM   1153 C  CD2  . PHE   A 1 213 ? 100.231 117.056 65.501  1.00 142.95 ? 168 PHE   R CD2  1 
ATOM   1154 C  CE1  . PHE   A 1 213 ? 99.171  118.891 67.262  1.00 144.12 ? 168 PHE   R CE1  1 
ATOM   1155 C  CE2  . PHE   A 1 213 ? 100.127 116.743 66.842  1.00 142.92 ? 168 PHE   R CE2  1 
ATOM   1156 C  CZ   . PHE   A 1 213 ? 99.596  117.662 67.724  1.00 142.57 ? 168 PHE   R CZ   1 
ATOM   1157 N  N    . THR   A 1 214 ? 99.658  120.092 61.063  1.00 148.76 ? 169 THR   R N    1 
ATOM   1158 C  CA   . THR   A 1 214 ? 100.009 120.411 59.689  1.00 146.32 ? 169 THR   R CA   1 
ATOM   1159 C  C    . THR   A 1 214 ? 101.477 120.085 59.453  1.00 146.98 ? 169 THR   R C    1 
ATOM   1160 O  O    . THR   A 1 214 ? 102.257 119.931 60.396  1.00 146.89 ? 169 THR   R O    1 
ATOM   1161 C  CB   . THR   A 1 214 ? 99.743  121.888 59.365  1.00 144.84 ? 169 THR   R CB   1 
ATOM   1162 O  OG1  . THR   A 1 214 ? 100.689 122.709 60.060  1.00 144.66 ? 169 THR   R OG1  1 
ATOM   1163 C  CG2  . THR   A 1 214 ? 98.334  122.280 59.783  1.00 144.58 ? 169 THR   R CG2  1 
ATOM   1164 N  N    . ASP   A 1 215 ? 101.847 119.992 58.172  1.00 149.27 ? 170 ASP   R N    1 
ATOM   1165 C  CA   . ASP   A 1 215 ? 103.207 119.595 57.816  1.00 148.86 ? 170 ASP   R CA   1 
ATOM   1166 C  C    . ASP   A 1 215 ? 104.248 120.532 58.415  1.00 148.99 ? 170 ASP   R C    1 
ATOM   1167 O  O    . ASP   A 1 215 ? 105.367 120.102 58.719  1.00 147.79 ? 170 ASP   R O    1 
ATOM   1168 C  CB   . ASP   A 1 215 ? 103.356 119.541 56.295  1.00 147.17 ? 170 ASP   R CB   1 
ATOM   1169 N  N    . ASN   A 1 216 ? 103.889 121.798 58.613  1.00 148.56 ? 171 ASN   R N    1 
ATOM   1170 C  CA   . ASN   A 1 216 ? 104.843 122.727 59.265  1.00 146.09 ? 171 ASN   R CA   1 
ATOM   1171 C  C    . ASN   A 1 216 ? 105.024 122.288 60.717  1.00 145.37 ? 171 ASN   R C    1 
ATOM   1172 O  O    . ASN   A 1 216 ? 106.179 122.258 61.183  1.00 145.79 ? 171 ASN   R O    1 
ATOM   1173 C  CB   . ASN   A 1 216 ? 104.362 124.176 59.182  1.00 30.00  ? 171 ASN   R CB   1 
ATOM   1174 N  N    . GLN   A 1 217 ? 103.929 121.930 61.392  1.00 142.44 ? 172 GLN   R N    1 
ATOM   1175 C  CA   . GLN   A 1 217 ? 104.020 121.591 62.809  1.00 143.02 ? 172 GLN   R CA   1 
ATOM   1176 C  C    . GLN   A 1 217 ? 104.765 120.283 63.039  1.00 143.22 ? 172 GLN   R C    1 
ATOM   1177 O  O    . GLN   A 1 217 ? 105.406 120.117 64.083  1.00 142.88 ? 172 GLN   R O    1 
ATOM   1178 C  CB   . GLN   A 1 217 ? 102.624 121.516 63.425  1.00 141.31 ? 172 GLN   R CB   1 
ATOM   1179 C  CG   . GLN   A 1 217 ? 101.741 122.712 63.120  1.00 142.63 ? 172 GLN   R CG   1 
ATOM   1180 C  CD   . GLN   A 1 217 ? 100.649 122.905 64.153  1.00 142.90 ? 172 GLN   R CD   1 
ATOM   1181 O  OE1  . GLN   A 1 217 ? 100.836 123.607 65.147  1.00 143.97 ? 172 GLN   R OE1  1 
ATOM   1182 N  NE2  . GLN   A 1 217 ? 99.501  122.280 63.923  1.00 142.65 ? 172 GLN   R NE2  1 
ATOM   1183 N  N    . LEU   A 1 218 ? 104.686 119.343 62.092  1.00 138.47 ? 173 LEU   R N    1 
ATOM   1184 C  CA   . LEU   A 1 218 ? 105.358 118.059 62.265  1.00 137.78 ? 173 LEU   R CA   1 
ATOM   1185 C  C    . LEU   A 1 218 ? 106.870 118.220 62.356  1.00 135.95 ? 173 LEU   R C    1 
ATOM   1186 O  O    . LEU   A 1 218 ? 107.524 117.492 63.112  1.00 138.05 ? 173 LEU   R O    1 
ATOM   1187 C  CB   . LEU   A 1 218 ? 104.995 117.108 61.123  1.00 137.72 ? 173 LEU   R CB   1 
ATOM   1188 C  CG   . LEU   A 1 218 ? 103.755 116.218 61.273  1.00 138.61 ? 173 LEU   R CG   1 
ATOM   1189 C  CD1  . LEU   A 1 218 ? 103.967 115.193 62.374  1.00 137.07 ? 173 LEU   R CD1  1 
ATOM   1190 C  CD2  . LEU   A 1 218 ? 102.494 117.020 61.536  1.00 137.20 ? 173 LEU   R CD2  1 
ATOM   1191 N  N    . ASP   A 1 219 ? 107.437 119.174 61.613  1.00 137.88 ? 174 ASP   R N    1 
ATOM   1192 C  CA   . ASP   A 1 219 ? 108.880 119.390 61.638  1.00 139.23 ? 174 ASP   R CA   1 
ATOM   1193 C  C    . ASP   A 1 219 ? 109.382 119.782 63.021  1.00 138.95 ? 174 ASP   R C    1 
ATOM   1194 O  O    . ASP   A 1 219 ? 110.585 119.679 63.283  1.00 139.70 ? 174 ASP   R O    1 
ATOM   1195 C  CB   . ASP   A 1 219 ? 109.270 120.464 60.621  1.00 30.00  ? 174 ASP   R CB   1 
ATOM   1196 N  N    . VAL   A 1 220 ? 108.496 120.238 63.899  1.00 130.55 ? 175 VAL   R N    1 
ATOM   1197 C  CA   . VAL   A 1 220 ? 108.842 120.530 65.282  1.00 131.47 ? 175 VAL   R CA   1 
ATOM   1198 C  C    . VAL   A 1 220 ? 108.383 119.418 66.218  1.00 130.22 ? 175 VAL   R C    1 
ATOM   1199 O  O    . VAL   A 1 220 ? 109.077 119.086 67.180  1.00 130.36 ? 175 VAL   R O    1 
ATOM   1200 C  CB   . VAL   A 1 220 ? 108.246 121.896 65.693  1.00 131.09 ? 175 VAL   R CB   1 
ATOM   1201 C  CG1  . VAL   A 1 220 ? 107.962 121.948 67.188  1.00 130.04 ? 175 VAL   R CG1  1 
ATOM   1202 C  CG2  . VAL   A 1 220 ? 109.180 123.025 65.282  1.00 130.98 ? 175 VAL   R CG2  1 
ATOM   1203 N  N    . VAL   A 1 221 ? 107.225 118.821 65.931  1.00 125.04 ? 176 VAL   R N    1 
ATOM   1204 C  CA   . VAL   A 1 221 ? 106.679 117.779 66.799  1.00 124.94 ? 176 VAL   R CA   1 
ATOM   1205 C  C    . VAL   A 1 221 ? 107.592 116.559 66.814  1.00 125.65 ? 176 VAL   R C    1 
ATOM   1206 O  O    . VAL   A 1 221 ? 107.895 116.003 67.876  1.00 126.49 ? 176 VAL   R O    1 
ATOM   1207 C  CB   . VAL   A 1 221 ? 105.251 117.409 66.358  1.00 125.09 ? 176 VAL   R CB   1 
ATOM   1208 C  CG1  . VAL   A 1 221 ? 104.798 116.131 67.043  1.00 124.58 ? 176 VAL   R CG1  1 
ATOM   1209 C  CG2  . VAL   A 1 221 ? 104.290 118.545 66.661  1.00 125.40 ? 176 VAL   R CG2  1 
ATOM   1210 N  N    . LEU   A 1 222 ? 108.045 116.124 65.637  1.00 127.71 ? 177 LEU   R N    1 
ATOM   1211 C  CA   . LEU   A 1 222 ? 108.850 114.905 65.557  1.00 129.48 ? 177 LEU   R CA   1 
ATOM   1212 C  C    . LEU   A 1 222 ? 110.157 114.986 66.338  1.00 129.75 ? 177 LEU   R C    1 
ATOM   1213 O  O    . LEU   A 1 222 ? 110.476 114.019 67.053  1.00 129.60 ? 177 LEU   R O    1 
ATOM   1214 C  CB   . LEU   A 1 222 ? 109.092 114.540 64.089  1.00 127.47 ? 177 LEU   R CB   1 
ATOM   1215 C  CG   . LEU   A 1 222 ? 107.860 114.294 63.218  1.00 128.58 ? 177 LEU   R CG   1 
ATOM   1216 C  CD1  . LEU   A 1 222 ? 108.234 113.431 62.033  1.00 128.89 ? 177 LEU   R CD1  1 
ATOM   1217 C  CD2  . LEU   A 1 222 ? 106.760 113.625 64.026  1.00 126.14 ? 177 LEU   R CD2  1 
ATOM   1218 N  N    . PRO   A 1 223 ? 110.966 116.051 66.242  1.00 124.06 ? 178 PRO   R N    1 
ATOM   1219 C  CA   . PRO   A 1 223 ? 112.162 116.107 67.103  1.00 123.71 ? 178 PRO   R CA   1 
ATOM   1220 C  C    . PRO   A 1 223 ? 111.831 116.064 68.584  1.00 123.95 ? 178 PRO   R C    1 
ATOM   1221 O  O    . PRO   A 1 223 ? 112.578 115.462 69.366  1.00 125.33 ? 178 PRO   R O    1 
ATOM   1222 C  CB   . PRO   A 1 223 ? 112.835 117.433 66.712  1.00 124.57 ? 178 PRO   R CB   1 
ATOM   1223 C  CG   . PRO   A 1 223 ? 111.894 118.141 65.818  1.00 123.49 ? 178 PRO   R CG   1 
ATOM   1224 C  CD   . PRO   A 1 223 ? 110.934 117.152 65.264  1.00 123.41 ? 178 PRO   R CD   1 
ATOM   1225 N  N    . VAL   A 1 224 ? 110.721 116.684 68.991  1.00 122.27 ? 179 VAL   R N    1 
ATOM   1226 C  CA   . VAL   A 1 224 ? 110.326 116.654 70.396  1.00 123.80 ? 179 VAL   R CA   1 
ATOM   1227 C  C    . VAL   A 1 224 ? 110.017 115.227 70.830  1.00 122.65 ? 179 VAL   R C    1 
ATOM   1228 O  O    . VAL   A 1 224 ? 110.447 114.781 71.901  1.00 122.92 ? 179 VAL   R O    1 
ATOM   1229 C  CB   . VAL   A 1 224 ? 109.129 117.593 70.633  1.00 123.36 ? 179 VAL   R CB   1 
ATOM   1230 C  CG1  . VAL   A 1 224 ? 108.439 117.260 71.945  1.00 121.68 ? 179 VAL   R CG1  1 
ATOM   1231 C  CG2  . VAL   A 1 224 ? 109.585 119.043 70.618  1.00 122.90 ? 179 VAL   R CG2  1 
ATOM   1232 N  N    . ARG   A 1 225 ? 109.273 114.488 70.005  1.00 115.61 ? 180 ARG   R N    1 
ATOM   1233 C  CA   . ARG   A 1 225 ? 108.964 113.100 70.333  1.00 116.71 ? 180 ARG   R CA   1 
ATOM   1234 C  C    . ARG   A 1 225 ? 110.224 112.244 70.355  1.00 118.27 ? 180 ARG   R C    1 
ATOM   1235 O  O    . ARG   A 1 225 ? 110.374 111.369 71.217  1.00 119.87 ? 180 ARG   R O    1 
ATOM   1236 C  CB   . ARG   A 1 225 ? 107.949 112.540 69.339  1.00 115.75 ? 180 ARG   R CB   1 
ATOM   1237 C  CG   . ARG   A 1 225 ? 106.631 113.294 69.313  1.00 116.08 ? 180 ARG   R CG   1 
ATOM   1238 C  CD   . ARG   A 1 225 ? 105.451 112.340 69.357  1.00 116.59 ? 180 ARG   R CD   1 
ATOM   1239 N  NE   . ARG   A 1 225 ? 104.197 113.007 69.032  1.00 118.18 ? 180 ARG   R NE   1 
ATOM   1240 C  CZ   . ARG   A 1 225 ? 103.585 112.918 67.859  1.00 117.42 ? 180 ARG   R CZ   1 
ATOM   1241 N  NH1  . ARG   A 1 225 ? 104.084 112.193 66.872  1.00 117.81 ? 180 ARG   R NH1  1 
ATOM   1242 N  NH2  . ARG   A 1 225 ? 102.442 113.573 67.673  1.00 116.50 ? 180 ARG   R NH2  1 
ATOM   1243 N  N    . LEU   A 1 226 ? 111.143 112.479 69.415  1.00 114.30 ? 181 LEU   R N    1 
ATOM   1244 C  CA   . LEU   A 1 226 ? 112.397 111.733 69.407  1.00 114.05 ? 181 LEU   R CA   1 
ATOM   1245 C  C    . LEU   A 1 226 ? 113.188 111.979 70.684  1.00 113.41 ? 181 LEU   R C    1 
ATOM   1246 O  O    . LEU   A 1 226 ? 113.727 111.042 71.282  1.00 114.59 ? 181 LEU   R O    1 
ATOM   1247 C  CB   . LEU   A 1 226 ? 113.236 112.108 68.187  1.00 114.15 ? 181 LEU   R CB   1 
ATOM   1248 C  CG   . LEU   A 1 226 ? 114.013 110.955 67.546  1.00 116.77 ? 181 LEU   R CG   1 
ATOM   1249 C  CD1  . LEU   A 1 226 ? 113.284 109.628 67.715  1.00 116.50 ? 181 LEU   R CD1  1 
ATOM   1250 C  CD2  . LEU   A 1 226 ? 114.316 111.236 66.087  1.00 116.68 ? 181 LEU   R CD2  1 
ATOM   1251 N  N    . GLU   A 1 227 ? 113.278 113.240 71.109  1.00 107.29 ? 182 GLU   R N    1 
ATOM   1252 C  CA   . GLU   A 1 227 ? 113.983 113.545 72.349  1.00 107.34 ? 182 GLU   R CA   1 
ATOM   1253 C  C    . GLU   A 1 227 ? 113.294 112.897 73.542  1.00 110.57 ? 182 GLU   R C    1 
ATOM   1254 O  O    . GLU   A 1 227 ? 113.955 112.310 74.407  1.00 110.46 ? 182 GLU   R O    1 
ATOM   1255 C  CB   . GLU   A 1 227 ? 114.080 115.059 72.538  1.00 106.76 ? 182 GLU   R CB   1 
ATOM   1256 C  CG   . GLU   A 1 227 ? 114.717 115.481 73.848  1.00 108.74 ? 182 GLU   R CG   1 
ATOM   1257 C  CD   . GLU   A 1 227 ? 113.704 116.018 74.840  1.00 111.17 ? 182 GLU   R CD   1 
ATOM   1258 O  OE1  . GLU   A 1 227 ? 113.018 117.008 74.514  1.00 109.08 ? 182 GLU   R OE1  1 
ATOM   1259 O  OE2  . GLU   A 1 227 ? 113.593 115.447 75.944  1.00 111.83 ? 182 GLU   R OE2  1 
ATOM   1260 N  N    . LEU   A 1 228 ? 111.962 112.970 73.590  1.00 109.75 ? 183 LEU   R N    1 
ATOM   1261 C  CA   . LEU   A 1 228 ? 111.221 112.385 74.701  1.00 108.13 ? 183 LEU   R CA   1 
ATOM   1262 C  C    . LEU   A 1 228 ? 111.397 110.874 74.760  1.00 111.03 ? 183 LEU   R C    1 
ATOM   1263 O  O    . LEU   A 1 228 ? 111.364 110.287 75.847  1.00 114.78 ? 183 LEU   R O    1 
ATOM   1264 C  CB   . LEU   A 1 228 ? 109.740 112.744 74.582  1.00 104.60 ? 183 LEU   R CB   1 
ATOM   1265 C  CG   . LEU   A 1 228 ? 109.236 113.884 75.468  1.00 106.73 ? 183 LEU   R CG   1 
ATOM   1266 C  CD1  . LEU   A 1 228 ? 109.915 115.192 75.104  1.00 108.61 ? 183 LEU   R CD1  1 
ATOM   1267 C  CD2  . LEU   A 1 228 ? 107.732 114.019 75.341  1.00 107.15 ? 183 LEU   R CD2  1 
ATOM   1268 N  N    . CYS   A 1 229 ? 111.580 110.228 73.609  1.00 112.33 ? 184 CYS   R N    1 
ATOM   1269 C  CA   . CYS   A 1 229 ? 111.768 108.782 73.596  1.00 110.29 ? 184 CYS   R CA   1 
ATOM   1270 C  C    . CYS   A 1 229 ? 113.216 108.382 73.849  1.00 109.98 ? 184 CYS   R C    1 
ATOM   1271 O  O    . CYS   A 1 229 ? 113.467 107.298 74.387  1.00 108.45 ? 184 CYS   R O    1 
ATOM   1272 C  CB   . CYS   A 1 229 ? 111.292 108.204 72.264  1.00 108.13 ? 184 CYS   R CB   1 
ATOM   1273 S  SG   . CYS   A 1 229 ? 111.534 106.423 72.089  1.00 117.40 ? 184 CYS   R SG   1 
ATOM   1274 N  N    . LEU   A 1 230 ? 114.176 109.232 73.483  1.00 111.23 ? 185 LEU   R N    1 
ATOM   1275 C  CA   . LEU   A 1 230 ? 115.583 108.858 73.546  1.00 111.07 ? 185 LEU   R CA   1 
ATOM   1276 C  C    . LEU   A 1 230 ? 116.277 109.272 74.834  1.00 110.69 ? 185 LEU   R C    1 
ATOM   1277 O  O    . LEU   A 1 230 ? 117.126 108.522 75.327  1.00 114.04 ? 185 LEU   R O    1 
ATOM   1278 C  CB   . LEU   A 1 230 ? 116.331 109.457 72.352  1.00 30.00  ? 185 LEU   R CB   1 
ATOM   1279 N  N    . VAL   A 1 231 ? 115.955 110.434 75.397  1.00 100.53 ? 186 VAL   R N    1 
ATOM   1280 C  CA   . VAL   A 1 231 ? 116.625 110.915 76.600  1.00 103.08 ? 186 VAL   R CA   1 
ATOM   1281 C  C    . VAL   A 1 231 ? 115.695 110.986 77.800  1.00 102.21 ? 186 VAL   R C    1 
ATOM   1282 O  O    . VAL   A 1 231 ? 116.172 111.225 78.920  1.00 102.58 ? 186 VAL   R O    1 
ATOM   1283 C  CB   . VAL   A 1 231 ? 117.287 112.291 76.362  1.00 101.90 ? 186 VAL   R CB   1 
ATOM   1284 C  CG1  . VAL   A 1 231 ? 116.253 113.405 76.434  1.00 101.30 ? 186 VAL   R CG1  1 
ATOM   1285 C  CG2  . VAL   A 1 231 ? 118.442 112.526 77.333  1.00 102.25 ? 186 VAL   R CG2  1 
ATOM   1286 N  N    . LEU   A 1 232 ? 114.394 110.774 77.620  1.00 91.98  ? 187 LEU   R N    1 
ATOM   1287 C  CA   . LEU   A 1 232 ? 113.447 110.846 78.719  1.00 93.58  ? 187 LEU   R CA   1 
ATOM   1288 C  C    . LEU   A 1 232 ? 112.762 109.521 79.018  1.00 89.04  ? 187 LEU   R C    1 
ATOM   1289 O  O    . LEU   A 1 232 ? 112.231 109.359 80.122  1.00 89.30  ? 187 LEU   R O    1 
ATOM   1290 C  CB   . LEU   A 1 232 ? 112.385 111.920 78.432  1.00 97.47  ? 187 LEU   R CB   1 
ATOM   1291 C  CG   . LEU   A 1 232 ? 111.561 112.456 79.603  1.00 94.45  ? 187 LEU   R CG   1 
ATOM   1292 C  CD1  . LEU   A 1 232 ? 111.354 113.944 79.445  1.00 94.43  ? 187 LEU   R CD1  1 
ATOM   1293 C  CD2  . LEU   A 1 232 ? 110.230 111.758 79.680  1.00 88.96  ? 187 LEU   R CD2  1 
ATOM   1294 N  N    . PHE   A 1 233 ? 112.762 108.573 78.086  1.00 78.21  ? 188 PHE   R N    1 
ATOM   1295 C  CA   . PHE   A 1 233 ? 112.214 107.246 78.336  1.00 79.31  ? 188 PHE   R CA   1 
ATOM   1296 C  C    . PHE   A 1 233 ? 113.248 106.139 78.235  1.00 84.66  ? 188 PHE   R C    1 
ATOM   1297 O  O    . PHE   A 1 233 ? 113.200 105.189 79.019  1.00 94.02  ? 188 PHE   R O    1 
ATOM   1298 C  CB   . PHE   A 1 233 ? 111.069 106.938 77.365  1.00 81.75  ? 188 PHE   R CB   1 
ATOM   1299 C  CG   . PHE   A 1 233 ? 110.691 105.483 77.323  1.00 83.28  ? 188 PHE   R CG   1 
ATOM   1300 C  CD1  . PHE   A 1 233 ? 109.946 104.919 78.344  1.00 84.62  ? 188 PHE   R CD1  1 
ATOM   1301 C  CD2  . PHE   A 1 233 ? 111.089 104.677 76.270  1.00 84.43  ? 188 PHE   R CD2  1 
ATOM   1302 C  CE1  . PHE   A 1 233 ? 109.599 103.582 78.312  1.00 83.44  ? 188 PHE   R CE1  1 
ATOM   1303 C  CE2  . PHE   A 1 233 ? 110.744 103.339 76.233  1.00 84.10  ? 188 PHE   R CE2  1 
ATOM   1304 C  CZ   . PHE   A 1 233 ? 109.999 102.792 77.255  1.00 80.84  ? 188 PHE   R CZ   1 
ATOM   1305 N  N    . PHE   A 1 234 ? 114.177 106.227 77.281  1.00 86.95  ? 189 PHE   R N    1 
ATOM   1306 C  CA   . PHE   A 1 234 ? 115.159 105.162 77.115  1.00 91.46  ? 189 PHE   R CA   1 
ATOM   1307 C  C    . PHE   A 1 234 ? 116.041 105.022 78.349  1.00 92.98  ? 189 PHE   R C    1 
ATOM   1308 O  O    . PHE   A 1 234 ? 116.344 103.903 78.777  1.00 94.77  ? 189 PHE   R O    1 
ATOM   1309 C  CB   . PHE   A 1 234 ? 116.009 105.415 75.871  1.00 93.41  ? 189 PHE   R CB   1 
ATOM   1310 C  CG   . PHE   A 1 234 ? 115.600 104.593 74.683  1.00 96.31  ? 189 PHE   R CG   1 
ATOM   1311 C  CD1  . PHE   A 1 234 ? 114.315 104.086 74.584  1.00 96.17  ? 189 PHE   R CD1  1 
ATOM   1312 C  CD2  . PHE   A 1 234 ? 116.501 104.323 73.667  1.00 96.05  ? 189 PHE   R CD2  1 
ATOM   1313 C  CE1  . PHE   A 1 234 ? 113.935 103.328 73.494  1.00 96.93  ? 189 PHE   R CE1  1 
ATOM   1314 C  CE2  . PHE   A 1 234 ? 116.127 103.566 72.573  1.00 97.82  ? 189 PHE   R CE2  1 
ATOM   1315 C  CZ   . PHE   A 1 234 ? 114.843 103.068 72.487  1.00 97.97  ? 189 PHE   R CZ   1 
ATOM   1316 N  N    . ILE   A 1 235 ? 116.466 106.144 78.934  1.00 79.17  ? 190 ILE   R N    1 
ATOM   1317 C  CA   . ILE   A 1 235 ? 117.283 106.080 80.146  1.00 75.66  ? 190 ILE   R CA   1 
ATOM   1318 C  C    . ILE   A 1 235 ? 116.538 105.416 81.300  1.00 73.05  ? 190 ILE   R C    1 
ATOM   1319 O  O    . ILE   A 1 235 ? 117.093 104.487 81.910  1.00 83.20  ? 190 ILE   R O    1 
ATOM   1320 C  CB   . ILE   A 1 235 ? 117.820 107.479 80.499  1.00 72.84  ? 190 ILE   R CB   1 
ATOM   1321 C  CG1  . ILE   A 1 235 ? 118.681 108.025 79.358  1.00 77.13  ? 190 ILE   R CG1  1 
ATOM   1322 C  CG2  . ILE   A 1 235 ? 118.604 107.439 81.797  1.00 72.98  ? 190 ILE   R CG2  1 
ATOM   1323 C  CD1  . ILE   A 1 235 ? 119.798 107.098 78.938  1.00 79.10  ? 190 ILE   R CD1  1 
ATOM   1324 N  N    . PRO   A 1 236 ? 115.307 105.821 81.654  1.00 61.30  ? 191 PRO   R N    1 
ATOM   1325 C  CA   . PRO   A 1 236 ? 114.579 105.047 82.676  1.00 61.10  ? 191 PRO   R CA   1 
ATOM   1326 C  C    . PRO   A 1 236 ? 114.363 103.600 82.283  1.00 59.55  ? 191 PRO   R C    1 
ATOM   1327 O  O    . PRO   A 1 236 ? 114.492 102.711 83.131  1.00 79.52  ? 191 PRO   R O    1 
ATOM   1328 C  CB   . PRO   A 1 236 ? 113.244 105.792 82.826  1.00 64.52  ? 191 PRO   R CB   1 
ATOM   1329 C  CG   . PRO   A 1 236 ? 113.235 106.866 81.835  1.00 74.54  ? 191 PRO   R CG   1 
ATOM   1330 C  CD   . PRO   A 1 236 ? 114.598 107.058 81.285  1.00 69.86  ? 191 PRO   R CD   1 
ATOM   1331 N  N    . MET   A 1 237 ? 114.059 103.331 81.012  1.00 52.95  ? 192 MET   R N    1 
ATOM   1332 C  CA   . MET   A 1 237 ? 113.879 101.950 80.580  1.00 65.68  ? 192 MET   R CA   1 
ATOM   1333 C  C    . MET   A 1 237 ? 115.177 101.163 80.701  1.00 71.90  ? 192 MET   R C    1 
ATOM   1334 O  O    . MET   A 1 237 ? 115.173 100.017 81.168  1.00 78.61  ? 192 MET   R O    1 
ATOM   1335 C  CB   . MET   A 1 237 ? 113.361 101.908 79.144  1.00 72.76  ? 192 MET   R CB   1 
ATOM   1336 C  CG   . MET   A 1 237 ? 113.294 100.512 78.548  1.00 70.24  ? 192 MET   R CG   1 
ATOM   1337 S  SD   . MET   A 1 237 ? 114.710 100.129 77.501  1.00 83.84  ? 192 MET   R SD   1 
ATOM   1338 C  CE   . MET   A 1 237 ? 113.986 100.315 75.875  1.00 73.64  ? 192 MET   R CE   1 
ATOM   1339 N  N    . ALA   A 1 238 ? 116.297 101.762 80.292  1.00 65.30  ? 193 ALA   R N    1 
ATOM   1340 C  CA   . ALA   A 1 238 ? 117.578 101.070 80.372  1.00 62.94  ? 193 ALA   R CA   1 
ATOM   1341 C  C    . ALA   A 1 238 ? 117.948 100.763 81.817  1.00 67.04  ? 193 ALA   R C    1 
ATOM   1342 O  O    . ALA   A 1 238 ? 118.360 99.641  82.138  1.00 72.12  ? 193 ALA   R O    1 
ATOM   1343 C  CB   . ALA   A 1 238 ? 118.670 101.903 79.702  1.00 65.88  ? 193 ALA   R CB   1 
ATOM   1344 N  N    . VAL   A 1 239 ? 117.802 101.747 82.710  1.00 53.79  ? 194 VAL   R N    1 
ATOM   1345 C  CA   . VAL   A 1 239 ? 118.180 101.511 84.100  1.00 52.10  ? 194 VAL   R CA   1 
ATOM   1346 C  C    . VAL   A 1 239 ? 117.232 100.512 84.751  1.00 59.66  ? 194 VAL   R C    1 
ATOM   1347 O  O    . VAL   A 1 239 ? 117.659 99.675  85.552  1.00 72.65  ? 194 VAL   R O    1 
ATOM   1348 C  CB   . VAL   A 1 239 ? 118.263 102.831 84.891  1.00 47.61  ? 194 VAL   R CB   1 
ATOM   1349 C  CG1  . VAL   A 1 239 ? 119.281 103.765 84.257  1.00 52.57  ? 194 VAL   R CG1  1 
ATOM   1350 C  CG2  . VAL   A 1 239 ? 116.909 103.499 85.005  1.00 58.38  ? 194 VAL   R CG2  1 
ATOM   1351 N  N    . THR   A 1 240 ? 115.941 100.558 84.408  1.00 46.86  ? 195 THR   R N    1 
ATOM   1352 C  CA   . THR   A 1 240 ? 115.002 99.583  84.950  1.00 41.17  ? 195 THR   R CA   1 
ATOM   1353 C  C    . THR   A 1 240 ? 115.364 98.174  84.506  1.00 47.72  ? 195 THR   R C    1 
ATOM   1354 O  O    . THR   A 1 240 ? 115.407 97.246  85.322  1.00 70.63  ? 195 THR   R O    1 
ATOM   1355 C  CB   . THR   A 1 240 ? 113.577 99.924  84.518  1.00 50.03  ? 195 THR   R CB   1 
ATOM   1356 O  OG1  . THR   A 1 240 ? 113.221 101.216 85.020  1.00 67.64  ? 195 THR   R OG1  1 
ATOM   1357 C  CG2  . THR   A 1 240 ? 112.599 98.894  85.056  1.00 42.25  ? 195 THR   R CG2  1 
ATOM   1358 N  N    . ILE   A 1 241 ? 115.648 97.999  83.214  1.00 47.70  ? 196 ILE   R N    1 
ATOM   1359 C  CA   . ILE   A 1 241 ? 115.987 96.675  82.702  1.00 53.94  ? 196 ILE   R CA   1 
ATOM   1360 C  C    . ILE   A 1 241 ? 117.262 96.164  83.359  1.00 62.67  ? 196 ILE   R C    1 
ATOM   1361 O  O    . ILE   A 1 241 ? 117.325 95.020  83.822  1.00 70.44  ? 196 ILE   R O    1 
ATOM   1362 C  CB   . ILE   A 1 241 ? 116.113 96.708  81.169  1.00 58.04  ? 196 ILE   R CB   1 
ATOM   1363 C  CG1  . ILE   A 1 241 ? 114.729 96.669  80.522  1.00 65.96  ? 196 ILE   R CG1  1 
ATOM   1364 C  CG2  . ILE   A 1 241 ? 116.961 95.547  80.675  1.00 52.08  ? 196 ILE   R CG2  1 
ATOM   1365 C  CD1  . ILE   A 1 241 ? 114.761 96.521  79.018  1.00 62.90  ? 196 ILE   R CD1  1 
ATOM   1366 N  N    . PHE   A 1 242 ? 118.290 97.014  83.433  1.00 60.05  ? 197 PHE   R N    1 
ATOM   1367 C  CA   . PHE   A 1 242 ? 119.560 96.590  84.014  1.00 61.94  ? 197 PHE   R CA   1 
ATOM   1368 C  C    . PHE   A 1 242 ? 119.403 96.231  85.486  1.00 65.27  ? 197 PHE   R C    1 
ATOM   1369 O  O    . PHE   A 1 242 ? 119.869 95.174  85.934  1.00 72.25  ? 197 PHE   R O    1 
ATOM   1370 C  CB   . PHE   A 1 242 ? 120.608 97.688  83.834  1.00 59.54  ? 197 PHE   R CB   1 
ATOM   1371 C  CG   . PHE   A 1 242 ? 121.679 97.684  84.884  1.00 61.41  ? 197 PHE   R CG   1 
ATOM   1372 C  CD1  . PHE   A 1 242 ? 122.687 96.737  84.860  1.00 68.87  ? 197 PHE   R CD1  1 
ATOM   1373 C  CD2  . PHE   A 1 242 ? 121.683 98.633  85.892  1.00 61.68  ? 197 PHE   R CD2  1 
ATOM   1374 C  CE1  . PHE   A 1 242 ? 123.675 96.733  85.823  1.00 69.26  ? 197 PHE   R CE1  1 
ATOM   1375 C  CE2  . PHE   A 1 242 ? 122.669 98.633  86.858  1.00 68.63  ? 197 PHE   R CE2  1 
ATOM   1376 C  CZ   . PHE   A 1 242 ? 123.666 97.682  86.823  1.00 69.32  ? 197 PHE   R CZ   1 
ATOM   1377 N  N    . CYS   A 1 243 ? 118.745 97.100  86.258  1.00 50.58  ? 198 CYS   R N    1 
ATOM   1378 C  CA   . CYS   A 1 243 ? 118.599 96.860  87.686  1.00 49.41  ? 198 CYS   R CA   1 
ATOM   1379 C  C    . CYS   A 1 243 ? 117.757 95.622  87.960  1.00 60.82  ? 198 CYS   R C    1 
ATOM   1380 O  O    . CYS   A 1 243 ? 118.095 94.826  88.841  1.00 80.30  ? 198 CYS   R O    1 
ATOM   1381 C  CB   . CYS   A 1 243 ? 117.993 98.086  88.365  1.00 46.30  ? 198 CYS   R CB   1 
ATOM   1382 S  SG   . CYS   A 1 243 ? 119.135 99.471  88.551  1.00 69.34  ? 198 CYS   R SG   1 
ATOM   1383 N  N    . TYR   A 1 244 ? 116.667 95.426  87.214  1.00 45.71  ? 199 TYR   R N    1 
ATOM   1384 C  CA   . TYR   A 1 244 ? 115.837 94.253  87.456  1.00 48.29  ? 199 TYR   R CA   1 
ATOM   1385 C  C    . TYR   A 1 244 ? 116.525 92.971  87.005  1.00 59.67  ? 199 TYR   R C    1 
ATOM   1386 O  O    . TYR   A 1 244 ? 116.370 91.933  87.655  1.00 75.10  ? 199 TYR   R O    1 
ATOM   1387 C  CB   . TYR   A 1 244 ? 114.482 94.411  86.773  1.00 45.07  ? 199 TYR   R CB   1 
ATOM   1388 C  CG   . TYR   A 1 244 ? 113.440 95.036  87.669  1.00 45.43  ? 199 TYR   R CG   1 
ATOM   1389 C  CD1  . TYR   A 1 244 ? 113.367 94.705  89.013  1.00 38.25  ? 199 TYR   R CD1  1 
ATOM   1390 C  CD2  . TYR   A 1 244 ? 112.535 95.963  87.175  1.00 66.60  ? 199 TYR   R CD2  1 
ATOM   1391 C  CE1  . TYR   A 1 244 ? 112.421 95.275  89.838  1.00 50.30  ? 199 TYR   R CE1  1 
ATOM   1392 C  CE2  . TYR   A 1 244 ? 111.585 96.539  87.993  1.00 59.43  ? 199 TYR   R CE2  1 
ATOM   1393 C  CZ   . TYR   A 1 244 ? 111.533 96.191  89.323  1.00 57.02  ? 199 TYR   R CZ   1 
ATOM   1394 O  OH   . TYR   A 1 244 ? 110.586 96.762  90.140  1.00 58.01  ? 199 TYR   R OH   1 
ATOM   1395 N  N    . TRP   A 1 245 ? 117.297 93.018  85.917  1.00 62.67  ? 200 TRP   R N    1 
ATOM   1396 C  CA   . TRP   A 1 245 ? 118.065 91.846  85.510  1.00 67.18  ? 200 TRP   R CA   1 
ATOM   1397 C  C    . TRP   A 1 245 ? 119.087 91.470  86.576  1.00 73.21  ? 200 TRP   R C    1 
ATOM   1398 O  O    . TRP   A 1 245 ? 119.210 90.296  86.954  1.00 80.37  ? 200 TRP   R O    1 
ATOM   1399 C  CB   . TRP   A 1 245 ? 118.752 92.119  84.173  1.00 71.40  ? 200 TRP   R CB   1 
ATOM   1400 C  CG   . TRP   A 1 245 ? 119.585 90.986  83.676  1.00 76.60  ? 200 TRP   R CG   1 
ATOM   1401 C  CD1  . TRP   A 1 245 ? 120.944 90.889  83.718  1.00 74.47  ? 200 TRP   R CD1  1 
ATOM   1402 C  CD2  . TRP   A 1 245 ? 119.116 89.787  83.053  1.00 80.56  ? 200 TRP   R CD2  1 
ATOM   1403 N  NE1  . TRP   A 1 245 ? 121.351 89.702  83.163  1.00 71.31  ? 200 TRP   R NE1  1 
ATOM   1404 C  CE2  . TRP   A 1 245 ? 120.247 89.006  82.746  1.00 78.67  ? 200 TRP   R CE2  1 
ATOM   1405 C  CE3  . TRP   A 1 245 ? 117.848 89.296  82.725  1.00 78.64  ? 200 TRP   R CE3  1 
ATOM   1406 C  CZ2  . TRP   A 1 245 ? 120.149 87.762  82.129  1.00 80.55  ? 200 TRP   R CZ2  1 
ATOM   1407 C  CZ3  . TRP   A 1 245 ? 117.754 88.061  82.113  1.00 80.29  ? 200 TRP   R CZ3  1 
ATOM   1408 C  CH2  . TRP   A 1 245 ? 118.897 87.308  81.821  1.00 82.76  ? 200 TRP   R CH2  1 
ATOM   1409 N  N    . ARG   A 1 246 ? 119.821 92.463  87.084  1.00 63.29  ? 201 ARG   R N    1 
ATOM   1410 C  CA   . ARG   A 1 246 ? 120.799 92.191  88.131  1.00 67.99  ? 201 ARG   R CA   1 
ATOM   1411 C  C    . ARG   A 1 246 ? 120.123 91.673  89.393  1.00 70.54  ? 201 ARG   R C    1 
ATOM   1412 O  O    . ARG   A 1 246 ? 120.628 90.749  90.039  1.00 81.27  ? 201 ARG   R O    1 
ATOM   1413 C  CB   . ARG   A 1 246 ? 121.611 93.449  88.432  1.00 66.91  ? 201 ARG   R CB   1 
ATOM   1414 C  CG   . ARG   A 1 246 ? 122.822 93.630  87.536  1.00 69.95  ? 201 ARG   R CG   1 
ATOM   1415 C  CD   . ARG   A 1 246 ? 123.998 92.799  88.018  1.00 72.83  ? 201 ARG   R CD   1 
ATOM   1416 N  NE   . ARG   A 1 246 ? 125.240 93.182  87.359  1.00 83.63  ? 201 ARG   R NE   1 
ATOM   1417 C  CZ   . ARG   A 1 246 ? 126.110 94.056  87.848  1.00 84.23  ? 201 ARG   R CZ   1 
ATOM   1418 N  NH1  . ARG   A 1 246 ? 125.907 94.658  89.008  1.00 76.68  ? 201 ARG   R NH1  1 
ATOM   1419 N  NH2  . ARG   A 1 246 ? 127.211 94.331  87.155  1.00 80.27  ? 201 ARG   R NH2  1 
ATOM   1420 N  N    . PHE   A 1 247 ? 118.978 92.253  89.758  1.00 44.60  ? 202 PHE   R N    1 
ATOM   1421 C  CA   . PHE   A 1 247 ? 118.258 91.805  90.944  1.00 45.13  ? 202 PHE   R CA   1 
ATOM   1422 C  C    . PHE   A 1 247 ? 117.787 90.366  90.795  1.00 55.11  ? 202 PHE   R C    1 
ATOM   1423 O  O    . PHE   A 1 247 ? 117.892 89.571  91.736  1.00 68.96  ? 202 PHE   R O    1 
ATOM   1424 C  CB   . PHE   A 1 247 ? 117.076 92.739  91.211  1.00 32.59  ? 202 PHE   R CB   1 
ATOM   1425 C  CG   . PHE   A 1 247 ? 116.023 92.151  92.102  1.00 33.69  ? 202 PHE   R CG   1 
ATOM   1426 C  CD1  . PHE   A 1 247 ? 114.959 91.442  91.573  1.00 47.41  ? 202 PHE   R CD1  1 
ATOM   1427 C  CD2  . PHE   A 1 247 ? 116.089 92.319  93.468  1.00 48.12  ? 202 PHE   R CD2  1 
ATOM   1428 C  CE1  . PHE   A 1 247 ? 113.996 90.903  92.394  1.00 56.45  ? 202 PHE   R CE1  1 
ATOM   1429 C  CE2  . PHE   A 1 247 ? 115.122 91.785  94.290  1.00 55.99  ? 202 PHE   R CE2  1 
ATOM   1430 C  CZ   . PHE   A 1 247 ? 114.078 91.075  93.752  1.00 51.70  ? 202 PHE   R CZ   1 
ATOM   1431 N  N    . VAL   A 1 248 ? 117.253 90.014  89.624  1.00 57.89  ? 203 VAL   R N    1 
ATOM   1432 C  CA   . VAL   A 1 248 ? 116.779 88.652  89.404  1.00 56.69  ? 203 VAL   R CA   1 
ATOM   1433 C  C    . VAL   A 1 248 ? 117.939 87.669  89.466  1.00 67.09  ? 203 VAL   R C    1 
ATOM   1434 O  O    . VAL   A 1 248 ? 117.833 86.604  90.086  1.00 72.28  ? 203 VAL   R O    1 
ATOM   1435 C  CB   . VAL   A 1 248 ? 116.020 88.558  88.069  1.00 59.83  ? 203 VAL   R CB   1 
ATOM   1436 C  CG1  . VAL   A 1 248 ? 116.004 87.127  87.562  1.00 60.79  ? 203 VAL   R CG1  1 
ATOM   1437 C  CG2  . VAL   A 1 248 ? 114.603 89.077  88.235  1.00 62.15  ? 203 VAL   R CG2  1 
ATOM   1438 N  N    . TRP   A 1 249 ? 119.070 88.011  88.843  1.00 80.01  ? 204 TRP   R N    1 
ATOM   1439 C  CA   . TRP   A 1 249 ? 120.223 87.116  88.902  1.00 80.30  ? 204 TRP   R CA   1 
ATOM   1440 C  C    . TRP   A 1 249 ? 120.742 86.970  90.329  1.00 83.50  ? 204 TRP   R C    1 
ATOM   1441 O  O    . TRP   A 1 249 ? 121.115 85.869  90.752  1.00 88.00  ? 204 TRP   R O    1 
ATOM   1442 C  CB   . TRP   A 1 249 ? 121.325 87.611  87.968  1.00 83.38  ? 204 TRP   R CB   1 
ATOM   1443 C  CG   . TRP   A 1 249 ? 121.342 86.888  86.657  1.00 90.42  ? 204 TRP   R CG   1 
ATOM   1444 C  CD1  . TRP   A 1 249 ? 120.260 86.458  85.946  1.00 86.59  ? 204 TRP   R CD1  1 
ATOM   1445 C  CD2  . TRP   A 1 249 ? 122.497 86.499  85.903  1.00 94.79  ? 204 TRP   R CD2  1 
ATOM   1446 N  NE1  . TRP   A 1 249 ? 120.668 85.831  84.794  1.00 88.44  ? 204 TRP   R NE1  1 
ATOM   1447 C  CE2  . TRP   A 1 249 ? 122.037 85.842  84.744  1.00 94.41  ? 204 TRP   R CE2  1 
ATOM   1448 C  CE3  . TRP   A 1 249 ? 123.874 86.645  86.094  1.00 89.94  ? 204 TRP   R CE3  1 
ATOM   1449 C  CZ2  . TRP   A 1 249 ? 122.905 85.333  83.781  1.00 91.41  ? 204 TRP   R CZ2  1 
ATOM   1450 C  CZ3  . TRP   A 1 249 ? 124.734 86.138  85.136  1.00 86.79  ? 204 TRP   R CZ3  1 
ATOM   1451 C  CH2  . TRP   A 1 249 ? 124.246 85.490  83.995  1.00 89.01  ? 204 TRP   R CH2  1 
ATOM   1452 N  N    . ILE   A 1 250 ? 120.762 88.067  91.091  1.00 65.25  ? 205 ILE   R N    1 
ATOM   1453 C  CA   . ILE   A 1 250 ? 121.238 88.009  92.471  1.00 61.95  ? 205 ILE   R CA   1 
ATOM   1454 C  C    . ILE   A 1 250 ? 120.323 87.129  93.313  1.00 65.18  ? 205 ILE   R C    1 
ATOM   1455 O  O    . ILE   A 1 250 ? 120.786 86.287  94.091  1.00 70.53  ? 205 ILE   R O    1 
ATOM   1456 C  CB   . ILE   A 1 250 ? 121.355 89.427  93.056  1.00 55.24  ? 205 ILE   R CB   1 
ATOM   1457 C  CG1  . ILE   A 1 250 ? 122.605 90.125  92.521  1.00 59.10  ? 205 ILE   R CG1  1 
ATOM   1458 C  CG2  . ILE   A 1 250 ? 121.385 89.379  94.572  1.00 61.24  ? 205 ILE   R CG2  1 
ATOM   1459 C  CD1  . ILE   A 1 250 ? 123.890 89.417  92.866  1.00 63.23  ? 205 ILE   R CD1  1 
ATOM   1460 N  N    . MET   A 1 251 ? 119.008 87.304  93.165  1.00 65.70  ? 206 MET   R N    1 
ATOM   1461 C  CA   . MET   A 1 251 ? 118.070 86.502  93.943  1.00 64.15  ? 206 MET   R CA   1 
ATOM   1462 C  C    . MET   A 1 251 ? 118.083 85.041  93.514  1.00 70.30  ? 206 MET   R C    1 
ATOM   1463 O  O    . MET   A 1 251 ? 117.783 84.158  94.325  1.00 75.30  ? 206 MET   R O    1 
ATOM   1464 C  CB   . MET   A 1 251 ? 116.660 87.075  93.831  1.00 64.97  ? 206 MET   R CB   1 
ATOM   1465 C  CG   . MET   A 1 251 ? 116.482 88.400  94.541  1.00 66.76  ? 206 MET   R CG   1 
ATOM   1466 S  SD   . MET   A 1 251 ? 116.440 88.204  96.329  1.00 73.14  ? 206 MET   R SD   1 
ATOM   1467 C  CE   . MET   A 1 251 ? 114.741 87.699  96.566  1.00 74.14  ? 206 MET   R CE   1 
ATOM   1468 N  N    . LEU   A 1 252 ? 118.417 84.764  92.253  1.00 81.12  ? 207 LEU   R N    1 
ATOM   1469 C  CA   . LEU   A 1 252 ? 118.559 83.383  91.816  1.00 84.03  ? 207 LEU   R CA   1 
ATOM   1470 C  C    . LEU   A 1 252 ? 119.902 82.785  92.211  1.00 85.38  ? 207 LEU   R C    1 
ATOM   1471 O  O    . LEU   A 1 252 ? 120.057 81.560  92.169  1.00 88.46  ? 207 LEU   R O    1 
ATOM   1472 C  CB   . LEU   A 1 252 ? 118.376 83.286  90.300  1.00 82.49  ? 207 LEU   R CB   1 
ATOM   1473 C  CG   . LEU   A 1 252 ? 116.930 83.286  89.802  1.00 84.22  ? 207 LEU   R CG   1 
ATOM   1474 C  CD1  . LEU   A 1 252 ? 116.877 83.028  88.306  1.00 85.49  ? 207 LEU   R CD1  1 
ATOM   1475 C  CD2  . LEU   A 1 252 ? 116.101 82.260  90.557  1.00 81.37  ? 207 LEU   R CD2  1 
ATOM   1476 N  N    . SER   A 1 253 ? 120.870 83.618  92.593  1.00 85.11  ? 208 SER   R N    1 
ATOM   1477 C  CA   . SER   A 1 253 ? 122.164 83.153  93.076  1.00 87.35  ? 208 SER   R CA   1 
ATOM   1478 C  C    . SER   A 1 253 ? 122.326 83.378  94.577  1.00 88.53  ? 208 SER   R C    1 
ATOM   1479 O  O    . SER   A 1 253 ? 123.448 83.479  95.079  1.00 86.74  ? 208 SER   R O    1 
ATOM   1480 C  CB   . SER   A 1 253 ? 123.298 83.834  92.310  1.00 87.99  ? 208 SER   R CB   1 
ATOM   1481 O  OG   . SER   A 1 253 ? 123.445 85.184  92.712  1.00 87.44  ? 208 SER   R OG   1 
ATOM   1482 N  N    . GLN   A 1 254 ? 121.212 83.463  95.305  1.00 99.08  ? 209 GLN   R N    1 
ATOM   1483 C  CA   . GLN   A 1 254 ? 121.250 83.671  96.745  1.00 101.73 ? 209 GLN   R CA   1 
ATOM   1484 C  C    . GLN   A 1 254 ? 120.897 82.370  97.446  1.00 101.07 ? 209 GLN   R C    1 
ATOM   1485 O  O    . GLN   A 1 254 ? 119.723 81.969  97.431  1.00 100.85 ? 209 GLN   R O    1 
ATOM   1486 C  CB   . GLN   A 1 254 ? 120.280 84.777  97.155  1.00 101.78 ? 209 GLN   R CB   1 
ATOM   1487 C  CG   . GLN   A 1 254 ? 120.229 85.042  98.650  1.00 99.69  ? 209 GLN   R CG   1 
ATOM   1488 C  CD   . GLN   A 1 254 ? 118.818 85.275  99.152  1.00 98.92  ? 209 GLN   R CD   1 
ATOM   1489 O  OE1  . GLN   A 1 254 ? 117.861 84.692  98.643  1.00 98.48  ? 209 GLN   R OE1  1 
ATOM   1490 N  NE2  . GLN   A 1 254 ? 118.681 86.132  100.156 1.00 96.61  ? 209 GLN   R NE2  1 
ATOM   1491 N  N    . PRO   A 1 255 ? 121.859 81.676  98.071  1.00 110.04 ? 210 PRO   R N    1 
ATOM   1492 C  CA   . PRO   A 1 255 ? 121.584 80.390  98.722  1.00 112.03 ? 210 PRO   R CA   1 
ATOM   1493 C  C    . PRO   A 1 255 ? 121.157 80.530  100.182 1.00 111.55 ? 210 PRO   R C    1 
ATOM   1494 O  O    . PRO   A 1 255 ? 121.724 79.900  101.082 1.00 110.55 ? 210 PRO   R O    1 
ATOM   1495 C  CB   . PRO   A 1 255 ? 122.920 79.651  98.592  1.00 111.99 ? 210 PRO   R CB   1 
ATOM   1496 C  CG   . PRO   A 1 255 ? 123.948 80.696  98.148  1.00 110.99 ? 210 PRO   R CG   1 
ATOM   1497 C  CD   . PRO   A 1 255 ? 123.281 82.033  98.157  1.00 107.41 ? 210 PRO   R CD   1 
ATOM   1498 N  N    . LEU   A 1 256 ? 120.148 81.362  100.431 1.00 116.69 ? 211 LEU   R N    1 
ATOM   1499 C  CA   . LEU   A 1 256 ? 119.596 81.532  101.770 1.00 117.81 ? 211 LEU   R CA   1 
ATOM   1500 C  C    . LEU   A 1 256 ? 118.133 81.128  101.847 1.00 115.58 ? 211 LEU   R C    1 
ATOM   1501 O  O    . LEU   A 1 256 ? 117.761 80.323  102.710 1.00 112.35 ? 211 LEU   R O    1 
ATOM   1502 C  CB   . LEU   A 1 256 ? 119.758 82.984  102.228 1.00 30.00  ? 211 LEU   R CB   1 
ATOM   1503 N  N    . VAL   A 1 257 ? 117.292 81.662  100.968 1.00 117.29 ? 212 VAL   R N    1 
ATOM   1504 C  CA   . VAL   A 1 257 ? 115.861 81.386  100.960 1.00 117.77 ? 212 VAL   R CA   1 
ATOM   1505 C  C    . VAL   A 1 257 ? 115.566 80.454  99.795  1.00 120.31 ? 212 VAL   R C    1 
ATOM   1506 O  O    . VAL   A 1 257 ? 116.037 80.683  98.674  1.00 120.65 ? 212 VAL   R O    1 
ATOM   1507 C  CB   . VAL   A 1 257 ? 115.040 82.684  100.861 1.00 116.11 ? 212 VAL   R CB   1 
ATOM   1508 C  CG1  . VAL   A 1 257 ? 113.661 82.408  100.288 1.00 118.47 ? 212 VAL   R CG1  1 
ATOM   1509 C  CG2  . VAL   A 1 257 ? 114.930 83.346  102.225 1.00 114.61 ? 212 VAL   R CG2  1 
ATOM   1510 N  N    . GLY   A 1 258 ? 114.799 79.402  100.059 1.00 122.85 ? 213 GLY   R N    1 
ATOM   1511 C  CA   . GLY   A 1 258 ? 114.480 78.429  99.041  1.00 121.90 ? 213 GLY   R CA   1 
ATOM   1512 C  C    . GLY   A 1 258 ? 113.479 78.964  98.030  1.00 122.75 ? 213 GLY   R C    1 
ATOM   1513 O  O    . GLY   A 1 258 ? 113.112 80.140  98.013  1.00 124.62 ? 213 GLY   R O    1 
ATOM   1514 N  N    . ALA   A 1 259 ? 113.029 78.055  97.164  1.00 130.13 ? 214 ALA   R N    1 
ATOM   1515 C  CA   . ALA   A 1 259 ? 112.098 78.410  96.101  1.00 131.81 ? 214 ALA   R CA   1 
ATOM   1516 C  C    . ALA   A 1 259 ? 110.721 78.802  96.619  1.00 132.54 ? 214 ALA   R C    1 
ATOM   1517 O  O    . ALA   A 1 259 ? 109.909 79.310  95.839  1.00 132.59 ? 214 ALA   R O    1 
ATOM   1518 C  CB   . ALA   A 1 259 ? 111.964 77.251  95.113  1.00 129.36 ? 214 ALA   R CB   1 
ATOM   1519 N  N    . GLN   A 1 260 ? 110.432 78.574  97.901  1.00 129.91 ? 215 GLN   R N    1 
ATOM   1520 C  CA   . GLN   A 1 260 ? 109.112 78.891  98.431  1.00 129.34 ? 215 GLN   R CA   1 
ATOM   1521 C  C    . GLN   A 1 260 ? 108.876 80.390  98.567  1.00 129.17 ? 215 GLN   R C    1 
ATOM   1522 O  O    . GLN   A 1 260 ? 107.720 80.824  98.529  1.00 127.78 ? 215 GLN   R O    1 
ATOM   1523 C  CB   . GLN   A 1 260 ? 108.914 78.212  99.788  1.00 30.00  ? 215 GLN   R CB   1 
ATOM   1524 N  N    . ARG   A 1 261 ? 109.929 81.206  98.655  1.00 122.98 ? 216 ARG   R N    1 
ATOM   1525 C  CA   . ARG   A 1 261 ? 109.680 82.663  98.851  1.00 122.73 ? 216 ARG   R CA   1 
ATOM   1526 C  C    . ARG   A 1 261 ? 110.543 83.500  97.898  1.00 121.88 ? 216 ARG   R C    1 
ATOM   1527 O  O    . ARG   A 1 261 ? 110.075 84.561  97.470  1.00 120.17 ? 216 ARG   R O    1 
ATOM   1528 C  CB   . ARG   A 1 261 ? 109.943 83.098  100.293 1.00 120.61 ? 216 ARG   R CB   1 
ATOM   1529 C  CG   . ARG   A 1 261 ? 109.167 84.340  100.704 1.00 120.21 ? 216 ARG   R CG   1 
ATOM   1530 C  CD   . ARG   A 1 261 ? 107.729 83.976  101.009 1.00 122.28 ? 216 ARG   R CD   1 
ATOM   1531 N  NE   . ARG   A 1 261 ? 107.643 82.697  101.698 1.00 123.09 ? 216 ARG   R NE   1 
ATOM   1532 C  CZ   . ARG   A 1 261 ? 107.607 82.554  103.018 1.00 124.53 ? 216 ARG   R CZ   1 
ATOM   1533 N  NH1  . ARG   A 1 261 ? 107.648 83.618  103.800 1.00 123.70 ? 216 ARG   R NH1  1 
ATOM   1534 N  NH2  . ARG   A 1 261 ? 107.530 81.348  103.551 1.00 123.50 ? 216 ARG   R NH2  1 
ATOM   1535 N  N    . ARG   A 1 262 ? 111.749 83.041  97.575  1.00 112.34 ? 217 ARG   R N    1 
ATOM   1536 C  CA   . ARG   A 1 262 ? 112.572 83.783  96.585  1.00 106.97 ? 217 ARG   R CA   1 
ATOM   1537 C  C    . ARG   A 1 262 ? 111.819 83.826  95.256  1.00 110.84 ? 217 ARG   R C    1 
ATOM   1538 O  O    . ARG   A 1 262 ? 111.861 84.868  94.592  1.00 114.22 ? 217 ARG   R O    1 
ATOM   1539 C  CB   . ARG   A 1 262 ? 113.944 83.132  96.409  1.00 107.52 ? 217 ARG   R CB   1 
ATOM   1540 C  CG   . ARG   A 1 262 ? 114.318 82.814  94.970  1.00 107.43 ? 217 ARG   R CG   1 
ATOM   1541 C  CD   . ARG   A 1 262 ? 115.579 81.982  94.906  1.00 110.74 ? 217 ARG   R CD   1 
ATOM   1542 N  NE   . ARG   A 1 262 ? 115.338 80.558  95.067  1.00 113.77 ? 217 ARG   R NE   1 
ATOM   1543 C  CZ   . ARG   A 1 262 ? 116.172 79.732  95.684  1.00 111.59 ? 217 ARG   R CZ   1 
ATOM   1544 N  NH1  . ARG   A 1 262 ? 117.293 80.196  96.208  1.00 108.66 ? 217 ARG   R NH1  1 
ATOM   1545 N  NH2  . ARG   A 1 262 ? 115.880 78.448  95.782  1.00 110.28 ? 217 ARG   R NH2  1 
ATOM   1546 N  N    . ARG   A 1 263 ? 111.159 82.736  94.871  1.00 102.42 ? 218 ARG   R N    1 
ATOM   1547 C  CA   . ARG   A 1 263 ? 110.357 82.758  93.625  1.00 102.59 ? 218 ARG   R CA   1 
ATOM   1548 C  C    . ARG   A 1 263 ? 109.352 83.905  93.702  1.00 104.89 ? 218 ARG   R C    1 
ATOM   1549 O  O    . ARG   A 1 263 ? 109.228 84.639  92.713  1.00 103.76 ? 218 ARG   R O    1 
ATOM   1550 C  CB   . ARG   A 1 263 ? 109.638 81.428  93.411  1.00 100.10 ? 218 ARG   R CB   1 
ATOM   1551 C  CG   . ARG   A 1 263 ? 110.485 80.386  92.696  1.00 102.13 ? 218 ARG   R CG   1 
ATOM   1552 C  CD   . ARG   A 1 263 ? 109.630 79.442  91.876  1.00 105.40 ? 218 ARG   R CD   1 
ATOM   1553 N  NE   . ARG   A 1 263 ? 109.689 78.074  92.369  1.00 108.79 ? 218 ARG   R NE   1 
ATOM   1554 C  CZ   . ARG   A 1 263 ? 108.871 77.567  93.282  1.00 105.67 ? 218 ARG   R CZ   1 
ATOM   1555 N  NH1  . ARG   A 1 263 ? 109.006 76.308  93.663  1.00 103.67 ? 218 ARG   R NH1  1 
ATOM   1556 N  NH2  . ARG   A 1 263 ? 107.922 78.316  93.813  1.00 99.81  ? 218 ARG   R NH2  1 
ATOM   1557 N  N    . ARG   A 1 264 ? 108.681 84.066  94.842  1.00 105.23 ? 219 ARG   R N    1 
ATOM   1558 C  CA   . ARG   A 1 264 ? 107.668 85.108  94.953  1.00 100.73 ? 219 ARG   R CA   1 
ATOM   1559 C  C    . ARG   A 1 264 ? 108.234 86.497  94.698  1.00 100.98 ? 219 ARG   R C    1 
ATOM   1560 O  O    . ARG   A 1 264 ? 107.467 87.419  94.401  1.00 102.34 ? 219 ARG   R O    1 
ATOM   1561 C  CB   . ARG   A 1 264 ? 107.012 85.063  96.333  1.00 102.25 ? 219 ARG   R CB   1 
ATOM   1562 C  CG   . ARG   A 1 264 ? 105.508 85.273  96.310  1.00 102.67 ? 219 ARG   R CG   1 
ATOM   1563 C  CD   . ARG   A 1 264 ? 105.012 85.872  97.614  1.00 106.25 ? 219 ARG   R CD   1 
ATOM   1564 N  NE   . ARG   A 1 264 ? 105.345 87.287  97.728  1.00 105.52 ? 219 ARG   R NE   1 
ATOM   1565 C  CZ   . ARG   A 1 264 ? 104.535 88.277  97.379  1.00 104.84 ? 219 ARG   R CZ   1 
ATOM   1566 N  NH1  . ARG   A 1 264 ? 103.330 88.043  96.886  1.00 103.24 ? 219 ARG   R NH1  1 
ATOM   1567 N  NH2  . ARG   A 1 264 ? 104.944 89.533  97.528  1.00 102.47 ? 219 ARG   R NH2  1 
ATOM   1568 N  N    . ALA   A 1 265 ? 109.550 86.671  94.813  1.00 86.76  ? 220 ALA   R N    1 
ATOM   1569 C  CA   . ALA   A 1 265 ? 110.183 87.942  94.487  1.00 81.23  ? 220 ALA   R CA   1 
ATOM   1570 C  C    . ALA   A 1 265 ? 110.711 87.968  93.059  1.00 80.64  ? 220 ALA   R C    1 
ATOM   1571 O  O    . ALA   A 1 265 ? 110.595 88.991  92.375  1.00 90.01  ? 220 ALA   R O    1 
ATOM   1572 C  CB   . ALA   A 1 265 ? 111.320 88.235  95.467  1.00 82.12  ? 220 ALA   R CB   1 
ATOM   1573 N  N    . VAL   A 1 266 ? 111.285 86.856  92.592  1.00 70.26  ? 221 VAL   R N    1 
ATOM   1574 C  CA   . VAL   A 1 266 ? 111.776 86.798  91.218  1.00 74.96  ? 221 VAL   R CA   1 
ATOM   1575 C  C    . VAL   A 1 266 ? 110.626 86.955  90.232  1.00 78.13  ? 221 VAL   R C    1 
ATOM   1576 O  O    . VAL   A 1 266 ? 110.717 87.722  89.264  1.00 80.69  ? 221 VAL   R O    1 
ATOM   1577 C  CB   . VAL   A 1 266 ? 112.551 85.489  90.985  1.00 75.78  ? 221 VAL   R CB   1 
ATOM   1578 C  CG1  . VAL   A 1 266 ? 112.797 85.273  89.502  1.00 77.11  ? 221 VAL   R CG1  1 
ATOM   1579 C  CG2  . VAL   A 1 266 ? 113.864 85.511  91.748  1.00 80.87  ? 221 VAL   R CG2  1 
ATOM   1580 N  N    . GLY   A 1 267 ? 109.522 86.242  90.464  1.00 78.19  ? 222 GLY   R N    1 
ATOM   1581 C  CA   . GLY   A 1 267 ? 108.368 86.381  89.594  1.00 81.31  ? 222 GLY   R CA   1 
ATOM   1582 C  C    . GLY   A 1 267 ? 107.751 87.763  89.664  1.00 76.96  ? 222 GLY   R C    1 
ATOM   1583 O  O    . GLY   A 1 267 ? 107.293 88.297  88.654  1.00 79.25  ? 222 GLY   R O    1 
ATOM   1584 N  N    . LEU   A 1 268 ? 107.731 88.362  90.857  1.00 73.39  ? 223 LEU   R N    1 
ATOM   1585 C  CA   . LEU   A 1 268 ? 107.213 89.719  90.986  1.00 75.41  ? 223 LEU   R CA   1 
ATOM   1586 C  C    . LEU   A 1 268 ? 108.057 90.709  90.193  1.00 77.73  ? 223 LEU   R C    1 
ATOM   1587 O  O    . LEU   A 1 268 ? 107.518 91.586  89.508  1.00 81.79  ? 223 LEU   R O    1 
ATOM   1588 C  CB   . LEU   A 1 268 ? 107.151 90.123  92.459  1.00 72.16  ? 223 LEU   R CB   1 
ATOM   1589 C  CG   . LEU   A 1 268 ? 105.930 90.944  92.873  1.00 67.92  ? 223 LEU   R CG   1 
ATOM   1590 C  CD1  . LEU   A 1 268 ? 104.667 90.363  92.265  1.00 72.74  ? 223 LEU   R CD1  1 
ATOM   1591 C  CD2  . LEU   A 1 268 ? 105.814 91.012  94.385  1.00 73.05  ? 223 LEU   R CD2  1 
ATOM   1592 N  N    . ALA   A 1 269 ? 109.384 90.580  90.263  1.00 63.27  ? 224 ALA   R N    1 
ATOM   1593 C  CA   . ALA   A 1 269 ? 110.252 91.459  89.486  1.00 60.09  ? 224 ALA   R CA   1 
ATOM   1594 C  C    . ALA   A 1 269 ? 110.069 91.239  87.990  1.00 72.94  ? 224 ALA   R C    1 
ATOM   1595 O  O    . ALA   A 1 269 ? 110.046 92.201  87.211  1.00 77.68  ? 224 ALA   R O    1 
ATOM   1596 C  CB   . ALA   A 1 269 ? 111.710 91.240  89.880  1.00 57.43  ? 224 ALA   R CB   1 
ATOM   1597 N  N    . VAL   A 1 270 ? 109.945 89.979  87.568  1.00 66.66  ? 225 VAL   R N    1 
ATOM   1598 C  CA   . VAL   A 1 270 ? 109.741 89.690  86.151  1.00 61.65  ? 225 VAL   R CA   1 
ATOM   1599 C  C    . VAL   A 1 270 ? 108.427 90.292  85.671  1.00 65.10  ? 225 VAL   R C    1 
ATOM   1600 O  O    . VAL   A 1 270 ? 108.357 90.889  84.589  1.00 71.21  ? 225 VAL   R O    1 
ATOM   1601 C  CB   . VAL   A 1 270 ? 109.798 88.172  85.903  1.00 62.36  ? 225 VAL   R CB   1 
ATOM   1602 C  CG1  . VAL   A 1 270 ? 109.053 87.807  84.630  1.00 66.25  ? 225 VAL   R CG1  1 
ATOM   1603 C  CG2  . VAL   A 1 270 ? 111.242 87.705  85.830  1.00 65.25  ? 225 VAL   R CG2  1 
ATOM   1604 N  N    . VAL   A 1 271 ? 107.368 90.155  86.471  1.00 65.50  ? 226 VAL   R N    1 
ATOM   1605 C  CA   . VAL   A 1 271 ? 106.073 90.716  86.106  1.00 65.05  ? 226 VAL   R CA   1 
ATOM   1606 C  C    . VAL   A 1 271 ? 106.142 92.236  86.054  1.00 72.54  ? 226 VAL   R C    1 
ATOM   1607 O  O    . VAL   A 1 271 ? 105.549 92.862  85.172  1.00 81.06  ? 226 VAL   R O    1 
ATOM   1608 C  CB   . VAL   A 1 271 ? 104.986 90.227  87.081  1.00 64.56  ? 226 VAL   R CB   1 
ATOM   1609 C  CG1  . VAL   A 1 271 ? 103.725 91.059  86.938  1.00 64.13  ? 226 VAL   R CG1  1 
ATOM   1610 C  CG2  . VAL   A 1 271 ? 104.677 88.762  86.831  1.00 71.32  ? 226 VAL   R CG2  1 
ATOM   1611 N  N    . THR   A 1 272 ? 106.863 92.856  86.992  1.00 57.16  ? 227 THR   R N    1 
ATOM   1612 C  CA   . THR   A 1 272 ? 106.993 94.310  86.974  1.00 53.30  ? 227 THR   R CA   1 
ATOM   1613 C  C    . THR   A 1 272 ? 107.726 94.786  85.725  1.00 57.35  ? 227 THR   R C    1 
ATOM   1614 O  O    . THR   A 1 272 ? 107.308 95.756  85.082  1.00 69.07  ? 227 THR   R O    1 
ATOM   1615 C  CB   . THR   A 1 272 ? 107.715 94.791  88.232  1.00 55.86  ? 227 THR   R CB   1 
ATOM   1616 O  OG1  . THR   A 1 272 ? 106.986 94.372  89.392  1.00 64.60  ? 227 THR   R OG1  1 
ATOM   1617 C  CG2  . THR   A 1 272 ? 107.828 96.305  88.232  1.00 54.18  ? 227 THR   R CG2  1 
ATOM   1618 N  N    . LEU   A 1 273 ? 108.816 94.108  85.360  1.00 48.67  ? 228 LEU   R N    1 
ATOM   1619 C  CA   . LEU   A 1 273 ? 109.548 94.487  84.155  1.00 52.58  ? 228 LEU   R CA   1 
ATOM   1620 C  C    . LEU   A 1 273 ? 108.699 94.284  82.905  1.00 63.59  ? 228 LEU   R C    1 
ATOM   1621 O  O    . LEU   A 1 273 ? 108.711 95.120  81.992  1.00 63.92  ? 228 LEU   R O    1 
ATOM   1622 C  CB   . LEU   A 1 273 ? 110.846 93.689  84.056  1.00 57.39  ? 228 LEU   R CB   1 
ATOM   1623 C  CG   . LEU   A 1 273 ? 111.749 94.044  82.877  1.00 58.66  ? 228 LEU   R CG   1 
ATOM   1624 C  CD1  . LEU   A 1 273 ? 112.161 95.502  82.950  1.00 58.22  ? 228 LEU   R CD1  1 
ATOM   1625 C  CD2  . LEU   A 1 273 ? 112.969 93.138  82.843  1.00 64.34  ? 228 LEU   R CD2  1 
ATOM   1626 N  N    . LEU   A 1 274 ? 107.956 93.176  82.845  1.00 70.23  ? 229 LEU   R N    1 
ATOM   1627 C  CA   . LEU   A 1 274 ? 107.086 92.926  81.702  1.00 68.24  ? 229 LEU   R CA   1 
ATOM   1628 C  C    . LEU   A 1 274 ? 105.982 93.971  81.612  1.00 72.02  ? 229 LEU   R C    1 
ATOM   1629 O  O    . LEU   A 1 274 ? 105.655 94.445  80.519  1.00 79.46  ? 229 LEU   R O    1 
ATOM   1630 C  CB   . LEU   A 1 274 ? 106.491 91.522  81.793  1.00 69.20  ? 229 LEU   R CB   1 
ATOM   1631 C  CG   . LEU   A 1 274 ? 105.589 91.082  80.640  1.00 75.08  ? 229 LEU   R CG   1 
ATOM   1632 C  CD1  . LEU   A 1 274 ? 106.036 89.734  80.101  1.00 76.76  ? 229 LEU   R CD1  1 
ATOM   1633 C  CD2  . LEU   A 1 274 ? 104.136 91.028  81.083  1.00 72.33  ? 229 LEU   R CD2  1 
ATOM   1634 N  N    . ASN   A 1 275 ? 105.398 94.344  82.752  1.00 65.17  ? 230 ASN   R N    1 
ATOM   1635 C  CA   . ASN   A 1 275 ? 104.371 95.379  82.763  1.00 68.24  ? 230 ASN   R CA   1 
ATOM   1636 C  C    . ASN   A 1 275 ? 104.932 96.711  82.293  1.00 71.03  ? 230 ASN   R C    1 
ATOM   1637 O  O    . ASN   A 1 275 ? 104.284 97.429  81.524  1.00 78.26  ? 230 ASN   R O    1 
ATOM   1638 C  CB   . ASN   A 1 275 ? 103.780 95.510  84.166  1.00 67.50  ? 230 ASN   R CB   1 
ATOM   1639 C  CG   . ASN   A 1 275 ? 102.345 95.986  84.151  1.00 76.69  ? 230 ASN   R CG   1 
ATOM   1640 O  OD1  . ASN   A 1 275 ? 101.682 95.964  83.116  1.00 85.72  ? 230 ASN   R OD1  1 
ATOM   1641 N  ND2  . ASN   A 1 275 ? 101.853 96.418  85.306  1.00 73.64  ? 230 ASN   R ND2  1 
ATOM   1642 N  N    . PHE   A 1 276 ? 106.140 97.056  82.742  1.00 53.63  ? 231 PHE   R N    1 
ATOM   1643 C  CA   . PHE   A 1 276 ? 106.789 98.278  82.279  1.00 51.22  ? 231 PHE   R CA   1 
ATOM   1644 C  C    . PHE   A 1 276 ? 106.970 98.260  80.765  1.00 59.99  ? 231 PHE   R C    1 
ATOM   1645 O  O    . PHE   A 1 276 ? 106.550 99.189  80.063  1.00 70.93  ? 231 PHE   R O    1 
ATOM   1646 C  CB   . PHE   A 1 276 ? 108.135 98.435  82.992  1.00 56.38  ? 231 PHE   R CB   1 
ATOM   1647 C  CG   . PHE   A 1 276 ? 108.914 99.651  82.582  1.00 50.73  ? 231 PHE   R CG   1 
ATOM   1648 C  CD1  . PHE   A 1 276 ? 109.793 99.602  81.514  1.00 54.16  ? 231 PHE   R CD1  1 
ATOM   1649 C  CD2  . PHE   A 1 276 ? 108.790 100.835 83.284  1.00 54.61  ? 231 PHE   R CD2  1 
ATOM   1650 C  CE1  . PHE   A 1 276 ? 110.516 100.715 81.144  1.00 58.44  ? 231 PHE   R CE1  1 
ATOM   1651 C  CE2  . PHE   A 1 276 ? 109.511 101.951 82.918  1.00 58.79  ? 231 PHE   R CE2  1 
ATOM   1652 C  CZ   . PHE   A 1 276 ? 110.375 101.891 81.847  1.00 59.51  ? 231 PHE   R CZ   1 
ATOM   1653 N  N    . LEU   A 1 277 ? 107.576 97.191  80.241  1.00 62.89  ? 232 LEU   R N    1 
ATOM   1654 C  CA   . LEU   A 1 277 ? 107.878 97.131  78.814  1.00 68.69  ? 232 LEU   R CA   1 
ATOM   1655 C  C    . LEU   A 1 277 ? 106.632 96.968  77.953  1.00 67.84  ? 232 LEU   R C    1 
ATOM   1656 O  O    . LEU   A 1 277 ? 106.685 97.252  76.753  1.00 66.21  ? 232 LEU   R O    1 
ATOM   1657 C  CB   . LEU   A 1 277 ? 108.855 95.991  78.529  1.00 64.83  ? 232 LEU   R CB   1 
ATOM   1658 C  CG   . LEU   A 1 277 ? 110.302 96.232  78.958  1.00 64.89  ? 232 LEU   R CG   1 
ATOM   1659 C  CD1  . LEU   A 1 277 ? 111.192 95.093  78.496  1.00 65.99  ? 232 LEU   R CD1  1 
ATOM   1660 C  CD2  . LEU   A 1 277 ? 110.803 97.559  78.419  1.00 67.44  ? 232 LEU   R CD2  1 
ATOM   1661 N  N    . VAL   A 1 278 ? 105.520 96.518  78.530  1.00 77.76  ? 233 VAL   R N    1 
ATOM   1662 C  CA   . VAL   A 1 278 ? 104.288 96.378  77.765  1.00 78.53  ? 233 VAL   R CA   1 
ATOM   1663 C  C    . VAL   A 1 278 ? 103.448 97.652  77.813  1.00 79.53  ? 233 VAL   R C    1 
ATOM   1664 O  O    . VAL   A 1 278 ? 102.785 97.993  76.828  1.00 87.14  ? 233 VAL   R O    1 
ATOM   1665 C  CB   . VAL   A 1 278 ? 103.497 95.159  78.275  1.00 77.94  ? 233 VAL   R CB   1 
ATOM   1666 C  CG1  . VAL   A 1 278 ? 102.013 95.287  77.964  1.00 78.56  ? 233 VAL   R CG1  1 
ATOM   1667 C  CG2  . VAL   A 1 278 ? 104.059 93.880  77.675  1.00 78.22  ? 233 VAL   R CG2  1 
ATOM   1668 N  N    . CYS   A 1 279 ? 103.481 98.384  78.927  1.00 74.98  ? 234 CYS   R N    1 
ATOM   1669 C  CA   . CYS   A 1 279 ? 102.698 99.608  79.035  1.00 79.58  ? 234 CYS   R CA   1 
ATOM   1670 C  C    . CYS   A 1 279 ? 103.419 100.788 78.393  1.00 84.13  ? 234 CYS   R C    1 
ATOM   1671 O  O    . CYS   A 1 279 ? 102.884 101.433 77.486  1.00 87.23  ? 234 CYS   R O    1 
ATOM   1672 C  CB   . CYS   A 1 279 ? 102.385 99.898  80.505  1.00 76.75  ? 234 CYS   R CB   1 
ATOM   1673 S  SG   . CYS   A 1 279 ? 101.261 98.708  81.264  1.00 85.11  ? 234 CYS   R SG   1 
ATOM   1674 N  N    . PHE   A 1 280 ? 104.638 101.081 78.840  1.00 74.95  ? 235 PHE   R N    1 
ATOM   1675 C  CA   . PHE   A 1 280 ? 105.345 102.261 78.363  1.00 72.69  ? 235 PHE   R CA   1 
ATOM   1676 C  C    . PHE   A 1 280 ? 106.129 102.009 77.084  1.00 76.62  ? 235 PHE   R C    1 
ATOM   1677 O  O    . PHE   A 1 280 ? 106.814 102.918 76.606  1.00 79.34  ? 235 PHE   R O    1 
ATOM   1678 C  CB   . PHE   A 1 280 ? 106.283 102.783 79.452  1.00 67.61  ? 235 PHE   R CB   1 
ATOM   1679 C  CG   . PHE   A 1 280 ? 105.574 103.213 80.700  1.00 62.77  ? 235 PHE   R CG   1 
ATOM   1680 C  CD1  . PHE   A 1 280 ? 104.431 103.985 80.628  1.00 70.42  ? 235 PHE   R CD1  1 
ATOM   1681 C  CD2  . PHE   A 1 280 ? 106.044 102.839 81.944  1.00 69.25  ? 235 PHE   R CD2  1 
ATOM   1682 C  CE1  . PHE   A 1 280 ? 103.774 104.381 81.772  1.00 74.82  ? 235 PHE   R CE1  1 
ATOM   1683 C  CE2  . PHE   A 1 280 ? 105.392 103.234 83.090  1.00 66.86  ? 235 PHE   R CE2  1 
ATOM   1684 C  CZ   . PHE   A 1 280 ? 104.256 104.005 83.004  1.00 67.16  ? 235 PHE   R CZ   1 
ATOM   1685 N  N    . GLY   A 1 281 ? 106.048 100.807 76.523  1.00 87.31  ? 236 GLY   R N    1 
ATOM   1686 C  CA   . GLY   A 1 281 ? 106.770 100.473 75.319  1.00 88.84  ? 236 GLY   R CA   1 
ATOM   1687 C  C    . GLY   A 1 281 ? 106.140 101.010 74.048  1.00 91.30  ? 236 GLY   R C    1 
ATOM   1688 O  O    . GLY   A 1 281 ? 106.725 101.852 73.355  1.00 93.05  ? 236 GLY   R O    1 
ATOM   1689 N  N    . PRO   A 1 282 ? 104.931 100.533 73.717  1.00 94.28  ? 237 PRO   R N    1 
ATOM   1690 C  CA   . PRO   A 1 282 ? 104.325 100.910 72.427  1.00 97.65  ? 237 PRO   R CA   1 
ATOM   1691 C  C    . PRO   A 1 282 ? 104.176 102.407 72.233  1.00 101.54 ? 237 PRO   R C    1 
ATOM   1692 O  O    . PRO   A 1 282 ? 104.444 102.915 71.135  1.00 101.73 ? 237 PRO   R O    1 
ATOM   1693 C  CB   . PRO   A 1 282 ? 102.961 100.203 72.461  1.00 95.53  ? 237 PRO   R CB   1 
ATOM   1694 C  CG   . PRO   A 1 282 ? 102.730 99.852  73.895  1.00 94.59  ? 237 PRO   R CG   1 
ATOM   1695 C  CD   . PRO   A 1 282 ? 104.083 99.588  74.459  1.00 94.24  ? 237 PRO   R CD   1 
ATOM   1696 N  N    . TYR   A 1 283 ? 103.790 103.137 73.264  1.00 110.12 ? 238 TYR   R N    1 
ATOM   1697 C  CA   . TYR   A 1 283 ? 103.646 104.574 73.123  1.00 109.84 ? 238 TYR   R CA   1 
ATOM   1698 C  C    . TYR   A 1 283 ? 104.957 105.217 72.737  1.00 105.51 ? 238 TYR   R C    1 
ATOM   1699 O  O    . TYR   A 1 283 ? 104.998 106.072 71.878  1.00 106.61 ? 238 TYR   R O    1 
ATOM   1700 C  CB   . TYR   A 1 283 ? 103.120 105.208 74.405  1.00 110.53 ? 238 TYR   R CB   1 
ATOM   1701 C  CG   . TYR   A 1 283 ? 102.795 106.661 74.249  1.00 107.11 ? 238 TYR   R CG   1 
ATOM   1702 C  CD1  . TYR   A 1 283 ? 101.766 107.065 73.420  1.00 105.36 ? 238 TYR   R CD1  1 
ATOM   1703 C  CD2  . TYR   A 1 283 ? 103.518 107.630 74.925  1.00 105.74 ? 238 TYR   R CD2  1 
ATOM   1704 C  CE1  . TYR   A 1 283 ? 101.464 108.396 73.264  1.00 109.18 ? 238 TYR   R CE1  1 
ATOM   1705 C  CE2  . TYR   A 1 283 ? 103.223 108.966 74.776  1.00 104.02 ? 238 TYR   R CE2  1 
ATOM   1706 C  CZ   . TYR   A 1 283 ? 102.195 109.337 73.944  1.00 108.92 ? 238 TYR   R CZ   1 
ATOM   1707 O  OH   . TYR   A 1 283 ? 101.887 110.656 73.780  1.00 109.79 ? 238 TYR   R OH   1 
ATOM   1708 N  N    . ASN   A 1 284 ? 106.032 104.816 73.379  1.00 98.13  ? 239 ASN   R N    1 
ATOM   1709 C  CA   . ASN   A 1 284 ? 107.315 105.448 73.107  1.00 100.47 ? 239 ASN   R CA   1 
ATOM   1710 C  C    . ASN   A 1 284 ? 107.912 105.017 71.772  1.00 104.69 ? 239 ASN   R C    1 
ATOM   1711 O  O    . ASN   A 1 284 ? 108.544 105.837 71.098  1.00 112.06 ? 239 ASN   R O    1 
ATOM   1712 C  CB   . ASN   A 1 284 ? 108.287 105.162 74.248  1.00 101.15 ? 239 ASN   R CB   1 
ATOM   1713 C  CG   . ASN   A 1 284 ? 108.161 106.165 75.373  1.00 103.83 ? 239 ASN   R CG   1 
ATOM   1714 O  OD1  . ASN   A 1 284 ? 108.654 107.287 75.276  1.00 104.66 ? 239 ASN   R OD1  1 
ATOM   1715 N  ND2  . ASN   A 1 284 ? 107.485 105.770 76.445  1.00 106.56 ? 239 ASN   R ND2  1 
ATOM   1716 N  N    . VAL   A 1 285 ? 107.737 103.755 71.366  1.00 101.50 ? 240 VAL   R N    1 
ATOM   1717 C  CA   . VAL   A 1 285 ? 108.240 103.370 70.050  1.00 105.99 ? 240 VAL   R CA   1 
ATOM   1718 C  C    . VAL   A 1 285 ? 107.388 104.006 68.958  1.00 109.42 ? 240 VAL   R C    1 
ATOM   1719 O  O    . VAL   A 1 285 ? 107.847 104.157 67.816  1.00 110.84 ? 240 VAL   R O    1 
ATOM   1720 C  CB   . VAL   A 1 285 ? 108.315 101.833 69.903  1.00 105.45 ? 240 VAL   R CB   1 
ATOM   1721 C  CG1  . VAL   A 1 285 ? 107.030 101.181 70.332  1.00 106.48 ? 240 VAL   R CG1  1 
ATOM   1722 C  CG2  . VAL   A 1 285 ? 108.705 101.406 68.489  1.00 106.38 ? 240 VAL   R CG2  1 
ATOM   1723 N  N    . SER   A 1 286 ? 106.158 104.414 69.288  1.00 110.37 ? 241 SER   R N    1 
ATOM   1724 C  CA   . SER   A 1 286 ? 105.368 105.196 68.345  1.00 109.22 ? 241 SER   R CA   1 
ATOM   1725 C  C    . SER   A 1 286 ? 106.071 106.491 67.964  1.00 108.43 ? 241 SER   R C    1 
ATOM   1726 O  O    . SER   A 1 286 ? 105.916 106.965 66.836  1.00 110.95 ? 241 SER   R O    1 
ATOM   1727 C  CB   . SER   A 1 286 ? 103.989 105.495 68.933  1.00 109.05 ? 241 SER   R CB   1 
ATOM   1728 O  OG   . SER   A 1 286 ? 103.979 106.751 69.587  1.00 109.11 ? 241 SER   R OG   1 
ATOM   1729 N  N    . HIS   A 1 287 ? 106.850 107.072 68.879  1.00 106.70 ? 242 HIS   R N    1 
ATOM   1730 C  CA   . HIS   A 1 287 ? 107.604 108.278 68.551  1.00 108.14 ? 242 HIS   R CA   1 
ATOM   1731 C  C    . HIS   A 1 287 ? 108.619 108.003 67.447  1.00 109.23 ? 242 HIS   R C    1 
ATOM   1732 O  O    . HIS   A 1 287 ? 108.707 108.750 66.463  1.00 115.04 ? 242 HIS   R O    1 
ATOM   1733 C  CB   . HIS   A 1 287 ? 108.305 108.814 69.800  1.00 109.28 ? 242 HIS   R CB   1 
ATOM   1734 C  CG   . HIS   A 1 287 ? 107.374 109.379 70.826  1.00 111.72 ? 242 HIS   R CG   1 
ATOM   1735 N  ND1  . HIS   A 1 287 ? 106.013 109.164 70.799  1.00 111.02 ? 242 HIS   R ND1  1 
ATOM   1736 C  CD2  . HIS   A 1 287 ? 107.611 110.147 71.916  1.00 112.58 ? 242 HIS   R CD2  1 
ATOM   1737 C  CE1  . HIS   A 1 287 ? 105.451 109.778 71.825  1.00 110.67 ? 242 HIS   R CE1  1 
ATOM   1738 N  NE2  . HIS   A 1 287 ? 106.399 110.381 72.518  1.00 112.42 ? 242 HIS   R NE2  1 
ATOM   1739 N  N    . LEU   A 1 288 ? 109.393 106.925 67.595  1.00 107.52 ? 243 LEU   R N    1 
ATOM   1740 C  CA   . LEU   A 1 288 ? 110.370 106.565 66.574  1.00 111.74 ? 243 LEU   R CA   1 
ATOM   1741 C  C    . LEU   A 1 288 ? 109.685 106.223 65.258  1.00 114.10 ? 243 LEU   R C    1 
ATOM   1742 O  O    . LEU   A 1 288 ? 110.172 106.591 64.183  1.00 112.03 ? 243 LEU   R O    1 
ATOM   1743 C  CB   . LEU   A 1 288 ? 111.224 105.391 67.052  1.00 110.80 ? 243 LEU   R CB   1 
ATOM   1744 C  CG   . LEU   A 1 288 ? 111.950 105.556 68.387  1.00 111.28 ? 243 LEU   R CG   1 
ATOM   1745 C  CD1  . LEU   A 1 288 ? 111.865 104.274 69.196  1.00 109.92 ? 243 LEU   R CD1  1 
ATOM   1746 C  CD2  . LEU   A 1 288 ? 113.399 105.952 68.163  1.00 112.98 ? 243 LEU   R CD2  1 
ATOM   1747 N  N    . VAL   A 1 289 ? 108.556 105.515 65.323  1.00 119.97 ? 244 VAL   R N    1 
ATOM   1748 C  CA   . VAL   A 1 289 ? 107.823 105.169 64.107  1.00 119.31 ? 244 VAL   R CA   1 
ATOM   1749 C  C    . VAL   A 1 289 ? 107.359 106.432 63.391  1.00 119.87 ? 244 VAL   R C    1 
ATOM   1750 O  O    . VAL   A 1 289 ? 107.534 106.582 62.175  1.00 121.84 ? 244 VAL   R O    1 
ATOM   1751 C  CB   . VAL   A 1 289 ? 106.641 104.241 64.440  1.00 118.72 ? 244 VAL   R CB   1 
ATOM   1752 C  CG1  . VAL   A 1 289 ? 105.669 104.173 63.273  1.00 118.91 ? 244 VAL   R CG1  1 
ATOM   1753 C  CG2  . VAL   A 1 289 ? 107.143 102.854 64.802  1.00 119.58 ? 244 VAL   R CG2  1 
ATOM   1754 N  N    . GLY   A 1 290 ? 106.774 107.366 64.142  1.00 123.13 ? 245 GLY   R N    1 
ATOM   1755 C  CA   . GLY   A 1 290 ? 106.300 108.600 63.543  1.00 124.02 ? 245 GLY   R CA   1 
ATOM   1756 C  C    . GLY   A 1 290 ? 107.420 109.424 62.944  1.00 125.40 ? 245 GLY   R C    1 
ATOM   1757 O  O    . GLY   A 1 290 ? 107.251 110.044 61.892  1.00 128.37 ? 245 GLY   R O    1 
ATOM   1758 N  N    . TYR   A 1 291 ? 108.578 109.453 63.608  1.00 122.06 ? 246 TYR   R N    1 
ATOM   1759 C  CA   . TYR   A 1 291 ? 109.723 110.142 63.023  1.00 123.72 ? 246 TYR   R CA   1 
ATOM   1760 C  C    . TYR   A 1 291 ? 110.186 109.455 61.744  1.00 126.08 ? 246 TYR   R C    1 
ATOM   1761 O  O    . TYR   A 1 291 ? 110.550 110.125 60.771  1.00 125.44 ? 246 TYR   R O    1 
ATOM   1762 C  CB   . TYR   A 1 291 ? 110.869 110.227 64.028  1.00 121.35 ? 246 TYR   R CB   1 
ATOM   1763 C  CG   . TYR   A 1 291 ? 112.045 111.029 63.520  1.00 122.10 ? 246 TYR   R CG   1 
ATOM   1764 C  CD1  . TYR   A 1 291 ? 112.082 112.409 63.662  1.00 122.65 ? 246 TYR   R CD1  1 
ATOM   1765 C  CD2  . TYR   A 1 291 ? 113.117 110.406 62.893  1.00 122.16 ? 246 TYR   R CD2  1 
ATOM   1766 C  CE1  . TYR   A 1 291 ? 113.153 113.146 63.198  1.00 123.74 ? 246 TYR   R CE1  1 
ATOM   1767 C  CE2  . TYR   A 1 291 ? 114.192 111.135 62.426  1.00 122.06 ? 246 TYR   R CE2  1 
ATOM   1768 C  CZ   . TYR   A 1 291 ? 114.206 112.504 62.581  1.00 123.29 ? 246 TYR   R CZ   1 
ATOM   1769 O  OH   . TYR   A 1 291 ? 115.276 113.233 62.117  1.00 123.66 ? 246 TYR   R OH   1 
ATOM   1770 N  N    . HIS   A 1 292 ? 110.190 108.120 61.730  1.00 126.77 ? 247 HIS   R N    1 
ATOM   1771 C  CA   . HIS   A 1 292 ? 110.662 107.394 60.556  1.00 126.32 ? 247 HIS   R CA   1 
ATOM   1772 C  C    . HIS   A 1 292 ? 109.756 107.630 59.354  1.00 129.26 ? 247 HIS   R C    1 
ATOM   1773 O  O    . HIS   A 1 292 ? 110.237 107.877 58.242  1.00 129.74 ? 247 HIS   R O    1 
ATOM   1774 C  CB   . HIS   A 1 292 ? 110.765 105.901 60.867  1.00 125.85 ? 247 HIS   R CB   1 
ATOM   1775 C  CG   . HIS   A 1 292 ? 111.185 105.071 59.696  1.00 128.43 ? 247 HIS   R CG   1 
ATOM   1776 N  ND1  . HIS   A 1 292 ? 112.451 105.136 59.154  1.00 127.84 ? 247 HIS   R ND1  1 
ATOM   1777 C  CD2  . HIS   A 1 292 ? 110.507 104.159 58.960  1.00 128.63 ? 247 HIS   R CD2  1 
ATOM   1778 C  CE1  . HIS   A 1 292 ? 112.535 104.298 58.135  1.00 128.13 ? 247 HIS   R CE1  1 
ATOM   1779 N  NE2  . HIS   A 1 292 ? 111.369 103.693 57.996  1.00 128.38 ? 247 HIS   R NE2  1 
ATOM   1780 N  N    . GLN   A 1 293 ? 108.441 107.561 59.553  1.00 131.44 ? 248 GLN   R N    1 
ATOM   1781 C  CA   . GLN   A 1 293 ? 107.504 107.785 58.457  1.00 130.75 ? 248 GLN   R CA   1 
ATOM   1782 C  C    . GLN   A 1 293 ? 107.068 109.239 58.329  1.00 129.57 ? 248 GLN   R C    1 
ATOM   1783 O  O    . GLN   A 1 293 ? 106.261 109.549 57.445  1.00 129.41 ? 248 GLN   R O    1 
ATOM   1784 C  CB   . GLN   A 1 293 ? 106.271 106.887 58.607  1.00 128.63 ? 248 GLN   R CB   1 
ATOM   1785 C  CG   . GLN   A 1 293 ? 106.486 105.655 59.463  1.00 128.41 ? 248 GLN   R CG   1 
ATOM   1786 C  CD   . GLN   A 1 293 ? 105.192 104.935 59.782  1.00 131.10 ? 248 GLN   R CD   1 
ATOM   1787 O  OE1  . GLN   A 1 293 ? 104.156 105.563 60.001  1.00 132.77 ? 248 GLN   R OE1  1 
ATOM   1788 N  NE2  . GLN   A 1 293 ? 105.244 103.608 59.810  1.00 130.83 ? 248 GLN   R NE2  1 
ATOM   1789 N  N    . ARG   A 1 294 ? 107.581 110.130 59.179  1.00 128.59 ? 249 ARG   R N    1 
ATOM   1790 C  CA   . ARG   A 1 294 ? 107.304 111.566 59.093  1.00 128.17 ? 249 ARG   R CA   1 
ATOM   1791 C  C    . ARG   A 1 294 ? 105.805 111.853 59.115  1.00 128.29 ? 249 ARG   R C    1 
ATOM   1792 O  O    . ARG   A 1 294 ? 105.302 112.711 58.387  1.00 128.51 ? 249 ARG   R O    1 
ATOM   1793 C  CB   . ARG   A 1 294 ? 107.959 112.176 57.853  1.00 130.17 ? 249 ARG   R CB   1 
ATOM   1794 C  CG   . ARG   A 1 294 ? 109.433 111.839 57.706  1.00 129.17 ? 249 ARG   R CG   1 
ATOM   1795 C  CD   . ARG   A 1 294 ? 110.292 112.726 58.593  1.00 129.21 ? 249 ARG   R CD   1 
ATOM   1796 N  NE   . ARG   A 1 294 ? 110.096 114.141 58.304  1.00 131.53 ? 249 ARG   R NE   1 
ATOM   1797 C  CZ   . ARG   A 1 294 ? 110.751 115.126 58.902  1.00 130.69 ? 249 ARG   R CZ   1 
ATOM   1798 N  NH1  . ARG   A 1 294 ? 111.657 114.885 59.836  1.00 129.03 ? 249 ARG   R NH1  1 
ATOM   1799 N  NH2  . ARG   A 1 294 ? 110.492 116.383 58.555  1.00 130.21 ? 249 ARG   R NH2  1 
ATOM   1800 N  N    . LYS   A 1 295 ? 105.082 111.125 59.963  1.00 130.78 ? 250 LYS   R N    1 
ATOM   1801 C  CA   . LYS   A 1 295 ? 103.647 111.322 60.104  1.00 131.08 ? 250 LYS   R CA   1 
ATOM   1802 C  C    . LYS   A 1 295 ? 103.223 110.894 61.501  1.00 132.38 ? 250 LYS   R C    1 
ATOM   1803 O  O    . LYS   A 1 295 ? 103.916 110.130 62.176  1.00 132.69 ? 250 LYS   R O    1 
ATOM   1804 C  CB   . LYS   A 1 295 ? 102.877 110.536 59.042  1.00 30.00  ? 250 LYS   R CB   1 
ATOM   1805 N  N    . SER   A 1 296 ? 102.075 111.399 61.927  1.00 129.17 ? 251 SER   R N    1 
ATOM   1806 C  CA   . SER   A 1 296 ? 101.533 111.029 63.228  1.00 129.26 ? 251 SER   R CA   1 
ATOM   1807 C  C    . SER   A 1 296 ? 100.989 109.608 63.167  1.00 128.88 ? 251 SER   R C    1 
ATOM   1808 O  O    . SER   A 1 296 ? 100.116 109.326 62.336  1.00 128.28 ? 251 SER   R O    1 
ATOM   1809 C  CB   . SER   A 1 296 ? 100.437 112.003 63.645  1.00 127.81 ? 251 SER   R CB   1 
ATOM   1810 O  OG   . SER   A 1 296 ? 99.792  111.570 64.829  1.00 128.22 ? 251 SER   R OG   1 
ATOM   1811 N  N    . PRO   A 1 297 ? 101.474 108.688 64.000  1.00 124.08 ? 252 PRO   R N    1 
ATOM   1812 C  CA   . PRO   A 1 297 ? 100.965 107.312 63.954  1.00 122.80 ? 252 PRO   R CA   1 
ATOM   1813 C  C    . PRO   A 1 297 ? 99.481  107.255 64.286  1.00 121.83 ? 252 PRO   R C    1 
ATOM   1814 O  O    . PRO   A 1 297 ? 98.991  107.972 65.160  1.00 122.76 ? 252 PRO   R O    1 
ATOM   1815 C  CB   . PRO   A 1 297 ? 101.807 106.586 65.009  1.00 123.81 ? 252 PRO   R CB   1 
ATOM   1816 C  CG   . PRO   A 1 297 ? 103.026 107.436 65.179  1.00 123.77 ? 252 PRO   R CG   1 
ATOM   1817 C  CD   . PRO   A 1 297 ? 102.564 108.843 64.976  1.00 122.08 ? 252 PRO   R CD   1 
ATOM   1818 N  N    . TRP   A 1 298 ? 98.766  106.382 63.573  1.00 119.80 ? 253 TRP   R N    1 
ATOM   1819 C  CA   . TRP   A 1 298 ? 97.328  106.263 63.779  1.00 121.31 ? 253 TRP   R CA   1 
ATOM   1820 C  C    . TRP   A 1 298 ? 96.998  105.502 65.057  1.00 121.46 ? 253 TRP   R C    1 
ATOM   1821 O  O    . TRP   A 1 298 ? 95.937  105.724 65.651  1.00 124.08 ? 253 TRP   R O    1 
ATOM   1822 C  CB   . TRP   A 1 298 ? 96.681  105.585 62.572  1.00 118.55 ? 253 TRP   R CB   1 
ATOM   1823 C  CG   . TRP   A 1 298 ? 96.852  104.099 62.553  1.00 117.49 ? 253 TRP   R CG   1 
ATOM   1824 C  CD1  . TRP   A 1 298 ? 97.882  103.401 61.997  1.00 119.49 ? 253 TRP   R CD1  1 
ATOM   1825 C  CD2  . TRP   A 1 298 ? 95.961  103.126 63.109  1.00 118.88 ? 253 TRP   R CD2  1 
ATOM   1826 N  NE1  . TRP   A 1 298 ? 97.691  102.053 62.176  1.00 121.33 ? 253 TRP   R NE1  1 
ATOM   1827 C  CE2  . TRP   A 1 298 ? 96.519  101.857 62.856  1.00 122.09 ? 253 TRP   R CE2  1 
ATOM   1828 C  CE3  . TRP   A 1 298 ? 94.748  103.203 63.800  1.00 118.97 ? 253 TRP   R CE3  1 
ATOM   1829 C  CZ2  . TRP   A 1 298 ? 95.905  100.677 63.268  1.00 121.34 ? 253 TRP   R CZ2  1 
ATOM   1830 C  CZ3  . TRP   A 1 298 ? 94.141  102.030 64.208  1.00 121.81 ? 253 TRP   R CZ3  1 
ATOM   1831 C  CH2  . TRP   A 1 298 ? 94.720  100.784 63.940  1.00 121.97 ? 253 TRP   R CH2  1 
ATOM   1832 N  N    . TRP   A 1 299 ? 97.884  104.609 65.496  1.00 112.89 ? 254 TRP   R N    1 
ATOM   1833 C  CA   . TRP   A 1 299 ? 97.644  103.779 66.668  1.00 114.58 ? 254 TRP   R CA   1 
ATOM   1834 C  C    . TRP   A 1 299 ? 98.101  104.440 67.962  1.00 112.05 ? 254 TRP   R C    1 
ATOM   1835 O  O    . TRP   A 1 299 ? 98.278  103.750 68.976  1.00 115.27 ? 254 TRP   R O    1 
ATOM   1836 C  CB   . TRP   A 1 299 ? 98.324  102.418 66.500  1.00 115.72 ? 254 TRP   R CB   1 
ATOM   1837 C  CG   . TRP   A 1 299 ? 99.703  102.485 65.916  1.00 113.02 ? 254 TRP   R CG   1 
ATOM   1838 C  CD1  . TRP   A 1 299 ? 100.030 102.616 64.598  1.00 113.19 ? 254 TRP   R CD1  1 
ATOM   1839 C  CD2  . TRP   A 1 299 ? 100.940 102.407 66.630  1.00 112.37 ? 254 TRP   R CD2  1 
ATOM   1840 N  NE1  . TRP   A 1 299 ? 101.395 102.632 64.448  1.00 112.32 ? 254 TRP   R NE1  1 
ATOM   1841 C  CE2  . TRP   A 1 299 ? 101.977 102.504 65.682  1.00 111.40 ? 254 TRP   R CE2  1 
ATOM   1842 C  CE3  . TRP   A 1 299 ? 101.273 102.267 67.980  1.00 113.57 ? 254 TRP   R CE3  1 
ATOM   1843 C  CZ2  . TRP   A 1 299 ? 103.320 102.466 66.040  1.00 112.92 ? 254 TRP   R CZ2  1 
ATOM   1844 C  CZ3  . TRP   A 1 299 ? 102.607 102.230 68.333  1.00 113.34 ? 254 TRP   R CZ3  1 
ATOM   1845 C  CH2  . TRP   A 1 299 ? 103.614 102.327 67.367  1.00 113.67 ? 254 TRP   R CH2  1 
ATOM   1846 N  N    . ARG   A 1 300 ? 98.291  105.761 67.953  1.00 101.58 ? 255 ARG   R N    1 
ATOM   1847 C  CA   . ARG   A 1 300 ? 98.686  106.450 69.175  1.00 106.10 ? 255 ARG   R CA   1 
ATOM   1848 C  C    . ARG   A 1 300 ? 97.615  106.337 70.250  1.00 108.76 ? 255 ARG   R C    1 
ATOM   1849 O  O    . ARG   A 1 300 ? 97.933  106.373 71.441  1.00 111.39 ? 255 ARG   R O    1 
ATOM   1850 C  CB   . ARG   A 1 300 ? 98.995  107.917 68.878  1.00 107.39 ? 255 ARG   R CB   1 
ATOM   1851 C  CG   . ARG   A 1 300 ? 100.384 108.147 68.303  1.00 108.68 ? 255 ARG   R CG   1 
ATOM   1852 C  CD   . ARG   A 1 300 ? 100.674 109.627 68.119  1.00 108.09 ? 255 ARG   R CD   1 
ATOM   1853 N  NE   . ARG   A 1 300 ? 101.456 110.172 69.222  1.00 109.20 ? 255 ARG   R NE   1 
ATOM   1854 C  CZ   . ARG   A 1 300 ? 100.964 110.948 70.178  1.00 110.31 ? 255 ARG   R CZ   1 
ATOM   1855 N  NH1  . ARG   A 1 300 ? 99.686  111.292 70.200  1.00 108.56 ? 255 ARG   R NH1  1 
ATOM   1856 N  NH2  . ARG   A 1 300 ? 101.773 111.389 71.136  1.00 108.74 ? 255 ARG   R NH2  1 
ATOM   1857 N  N    . SER   A 1 301 ? 96.350  106.177 69.856  1.00 108.33 ? 256 SER   R N    1 
ATOM   1858 C  CA   . SER   A 1 301 ? 95.278  106.031 70.837  1.00 111.24 ? 256 SER   R CA   1 
ATOM   1859 C  C    . SER   A 1 301 ? 95.419  104.732 71.624  1.00 112.82 ? 256 SER   R C    1 
ATOM   1860 O  O    . SER   A 1 301 ? 95.376  104.733 72.861  1.00 113.50 ? 256 SER   R O    1 
ATOM   1861 C  CB   . SER   A 1 301 ? 93.919  106.094 70.140  1.00 109.59 ? 256 SER   R CB   1 
ATOM   1862 O  OG   . SER   A 1 301 ? 93.574  104.836 69.588  1.00 111.64 ? 256 SER   R OG   1 
ATOM   1863 N  N    . ILE   A 1 302 ? 95.590  103.608 70.926  1.00 103.37 ? 257 ILE   R N    1 
ATOM   1864 C  CA   . ILE   A 1 302 ? 95.792  102.353 71.641  1.00 103.30 ? 257 ILE   R CA   1 
ATOM   1865 C  C    . ILE   A 1 302 ? 97.126  102.373 72.377  1.00 103.05 ? 257 ILE   R C    1 
ATOM   1866 O  O    . ILE   A 1 302 ? 97.264  101.758 73.443  1.00 103.98 ? 257 ILE   R O    1 
ATOM   1867 C  CB   . ILE   A 1 302 ? 95.674  101.151 70.683  1.00 105.24 ? 257 ILE   R CB   1 
ATOM   1868 C  CG1  . ILE   A 1 302 ? 96.866  101.080 69.729  1.00 105.14 ? 257 ILE   R CG1  1 
ATOM   1869 C  CG2  . ILE   A 1 302 ? 94.376  101.227 69.896  1.00 103.95 ? 257 ILE   R CG2  1 
ATOM   1870 C  CD1  . ILE   A 1 302 ? 96.835  99.885  68.803  1.00 103.73 ? 257 ILE   R CD1  1 
ATOM   1871 N  N    . ALA   A 1 303 ? 98.118  103.094 71.845  1.00 104.58 ? 258 ALA   R N    1 
ATOM   1872 C  CA   . ALA   A 1 303 ? 99.393  103.209 72.542  1.00 108.10 ? 258 ALA   R CA   1 
ATOM   1873 C  C    . ALA   A 1 303 ? 99.232  103.909 73.888  1.00 110.06 ? 258 ALA   R C    1 
ATOM   1874 O  O    . ALA   A 1 303 ? 99.760  103.444 74.905  1.00 110.09 ? 258 ALA   R O    1 
ATOM   1875 C  CB   . ALA   A 1 303 ? 100.400 103.951 71.665  1.00 107.93 ? 258 ALA   R CB   1 
ATOM   1876 N  N    . VAL   A 1 304 ? 98.494  105.022 73.921  1.00 103.46 ? 259 VAL   R N    1 
ATOM   1877 C  CA   . VAL   A 1 304 ? 98.324  105.730 75.185  1.00 100.51 ? 259 VAL   R CA   1 
ATOM   1878 C  C    . VAL   A 1 304 ? 97.388  104.949 76.100  1.00 103.53 ? 259 VAL   R C    1 
ATOM   1879 O  O    . VAL   A 1 304 ? 97.507  105.025 77.328  1.00 103.60 ? 259 VAL   R O    1 
ATOM   1880 C  CB   . VAL   A 1 304 ? 97.837  107.177 74.958  1.00 100.84 ? 259 VAL   R CB   1 
ATOM   1881 C  CG1  . VAL   A 1 304 ? 96.614  107.224 74.069  1.00 101.67 ? 259 VAL   R CG1  1 
ATOM   1882 C  CG2  . VAL   A 1 304 ? 97.580  107.888 76.277  1.00 102.19 ? 259 VAL   R CG2  1 
ATOM   1883 N  N    . VAL   A 1 305 ? 96.467  104.164 75.534  1.00 101.05 ? 260 VAL   R N    1 
ATOM   1884 C  CA   . VAL   A 1 305 ? 95.646  103.280 76.360  1.00 99.25  ? 260 VAL   R CA   1 
ATOM   1885 C  C    . VAL   A 1 305 ? 96.529  102.275 77.093  1.00 99.63  ? 260 VAL   R C    1 
ATOM   1886 O  O    . VAL   A 1 305 ? 96.403  102.071 78.309  1.00 99.78  ? 260 VAL   R O    1 
ATOM   1887 C  CB   . VAL   A 1 305 ? 94.583  102.574 75.498  1.00 98.37  ? 260 VAL   R CB   1 
ATOM   1888 C  CG1  . VAL   A 1 305 ? 94.205  101.228 76.101  1.00 97.28  ? 260 VAL   R CG1  1 
ATOM   1889 C  CG2  . VAL   A 1 305 ? 93.357  103.456 75.341  1.00 101.66 ? 260 VAL   R CG2  1 
ATOM   1890 N  N    . PHE   A 1 306 ? 97.452  101.645 76.363  1.00 101.33 ? 261 PHE   R N    1 
ATOM   1891 C  CA   . PHE   A 1 306 ? 98.370  100.699 76.990  1.00 99.77  ? 261 PHE   R CA   1 
ATOM   1892 C  C    . PHE   A 1 306 ? 99.266  101.395 78.006  1.00 97.48  ? 261 PHE   R C    1 
ATOM   1893 O  O    . PHE   A 1 306 ? 99.567  100.835 79.066  1.00 99.39  ? 261 PHE   R O    1 
ATOM   1894 C  CB   . PHE   A 1 306 ? 99.208  99.992  75.926  1.00 100.42 ? 261 PHE   R CB   1 
ATOM   1895 C  CG   . PHE   A 1 306 ? 98.520  98.815  75.300  1.00 101.65 ? 261 PHE   R CG   1 
ATOM   1896 C  CD1  . PHE   A 1 306 ? 97.841  97.898  76.083  1.00 98.21  ? 261 PHE   R CD1  1 
ATOM   1897 C  CD2  . PHE   A 1 306 ? 98.552  98.625  73.930  1.00 100.99 ? 261 PHE   R CD2  1 
ATOM   1898 C  CE1  . PHE   A 1 306 ? 97.206  96.814  75.510  1.00 98.44  ? 261 PHE   R CE1  1 
ATOM   1899 C  CE2  . PHE   A 1 306 ? 97.919  97.544  73.351  1.00 99.44  ? 261 PHE   R CE2  1 
ATOM   1900 C  CZ   . PHE   A 1 306 ? 97.245  96.637  74.143  1.00 100.41 ? 261 PHE   R CZ   1 
ATOM   1901 N  N    . SER   A 1 307 ? 99.707  102.616 77.696  1.00 94.52  ? 262 SER   R N    1 
ATOM   1902 C  CA   . SER   A 1 307 ? 100.541 103.363 78.633  1.00 95.11  ? 262 SER   R CA   1 
ATOM   1903 C  C    . SER   A 1 307 ? 99.791  103.665 79.925  1.00 93.43  ? 262 SER   R C    1 
ATOM   1904 O  O    . SER   A 1 307 ? 100.360 103.572 81.018  1.00 95.35  ? 262 SER   R O    1 
ATOM   1905 C  CB   . SER   A 1 307 ? 101.028 104.656 77.982  1.00 94.70  ? 262 SER   R CB   1 
ATOM   1906 O  OG   . SER   A 1 307 ? 101.998 105.296 78.791  1.00 96.07  ? 262 SER   R OG   1 
ATOM   1907 N  N    . SER   A 1 308 ? 98.514  104.032 79.819  1.00 90.47  ? 263 SER   R N    1 
ATOM   1908 C  CA   . SER   A 1 308 ? 97.717  104.329 81.002  1.00 91.31  ? 263 SER   R CA   1 
ATOM   1909 C  C    . SER   A 1 308 ? 97.312  103.073 81.758  1.00 94.21  ? 263 SER   R C    1 
ATOM   1910 O  O    . SER   A 1 308 ? 96.961  103.166 82.939  1.00 93.29  ? 263 SER   R O    1 
ATOM   1911 C  CB   . SER   A 1 308 ? 96.472  105.124 80.609  1.00 92.08  ? 263 SER   R CB   1 
ATOM   1912 O  OG   . SER   A 1 308 ? 95.861  104.574 79.455  1.00 96.78  ? 263 SER   R OG   1 
ATOM   1913 N  N    . LEU   A 1 309 ? 97.340  101.907 81.105  1.00 94.81  ? 264 LEU   R N    1 
ATOM   1914 C  CA   . LEU   A 1 309 ? 97.023  100.662 81.803  1.00 93.00  ? 264 LEU   R CA   1 
ATOM   1915 C  C    . LEU   A 1 309 ? 97.906  100.458 83.030  1.00 94.11  ? 264 LEU   R C    1 
ATOM   1916 O  O    . LEU   A 1 309 ? 97.461  99.874  84.029  1.00 96.28  ? 264 LEU   R O    1 
ATOM   1917 C  CB   . LEU   A 1 309 ? 97.158  99.478  80.846  1.00 92.55  ? 264 LEU   R CB   1 
ATOM   1918 C  CG   . LEU   A 1 309 ? 96.761  98.108  81.394  1.00 89.78  ? 264 LEU   R CG   1 
ATOM   1919 C  CD1  . LEU   A 1 309 ? 95.309  98.116  81.834  1.00 91.51  ? 264 LEU   R CD1  1 
ATOM   1920 C  CD2  . LEU   A 1 309 ? 97.003  97.029  80.354  1.00 92.86  ? 264 LEU   R CD2  1 
ATOM   1921 N  N    . ASN   A 1 310 ? 99.150  100.939 82.982  1.00 88.83  ? 265 ASN   R N    1 
ATOM   1922 C  CA   . ASN   A 1 310 ? 100.026 100.819 84.141  1.00 82.65  ? 265 ASN   R CA   1 
ATOM   1923 C  C    . ASN   A 1 310 ? 99.514  101.631 85.321  1.00 87.19  ? 265 ASN   R C    1 
ATOM   1924 O  O    . ASN   A 1 310 ? 99.725  101.240 86.472  1.00 91.95  ? 265 ASN   R O    1 
ATOM   1925 C  CB   . ASN   A 1 310 ? 101.445 101.255 83.788  1.00 83.03  ? 265 ASN   R CB   1 
ATOM   1926 C  CG   . ASN   A 1 310 ? 102.440 100.898 84.869  1.00 88.01  ? 265 ASN   R CG   1 
ATOM   1927 O  OD1  . ASN   A 1 310 ? 102.310 99.870  85.531  1.00 92.51  ? 265 ASN   R OD1  1 
ATOM   1928 N  ND2  . ASN   A 1 310 ? 103.431 101.754 85.068  1.00 88.86  ? 265 ASN   R ND2  1 
ATOM   1929 N  N    . ALA   A 1 311 ? 98.838  102.753 85.061  1.00 88.75  ? 266 ALA   R N    1 
ATOM   1930 C  CA   . ALA   A 1 311 ? 98.318  103.574 86.148  1.00 88.54  ? 266 ALA   R CA   1 
ATOM   1931 C  C    . ALA   A 1 311 ? 97.314  102.822 87.009  1.00 90.38  ? 266 ALA   R C    1 
ATOM   1932 O  O    . ALA   A 1 311 ? 97.141  103.166 88.184  1.00 92.57  ? 266 ALA   R O    1 
ATOM   1933 C  CB   . ALA   A 1 311 ? 97.677  104.846 85.592  1.00 92.61  ? 266 ALA   R CB   1 
ATOM   1934 N  N    . SER   A 1 312 ? 96.649  101.810 86.457  1.00 96.42  ? 267 SER   R N    1 
ATOM   1935 C  CA   . SER   A 1 312 ? 95.760  100.956 87.231  1.00 95.96  ? 267 SER   R CA   1 
ATOM   1936 C  C    . SER   A 1 312 ? 96.416  99.660  87.674  1.00 95.33  ? 267 SER   R C    1 
ATOM   1937 O  O    . SER   A 1 312 ? 96.058  99.129  88.730  1.00 94.49  ? 267 SER   R O    1 
ATOM   1938 C  CB   . SER   A 1 312 ? 94.502  100.623 86.423  1.00 98.03  ? 267 SER   R CB   1 
ATOM   1939 O  OG   . SER   A 1 312 ? 94.823  99.834  85.292  1.00 102.57 ? 267 SER   R OG   1 
ATOM   1940 N  N    . LEU   A 1 313 ? 97.364  99.133  86.896  1.00 93.93  ? 268 LEU   R N    1 
ATOM   1941 C  CA   . LEU   A 1 313 ? 98.024  97.891  87.278  1.00 90.16  ? 268 LEU   R CA   1 
ATOM   1942 C  C    . LEU   A 1 313 ? 99.081  98.081  88.361  1.00 90.14  ? 268 LEU   R C    1 
ATOM   1943 O  O    . LEU   A 1 313 ? 99.503  97.093  88.971  1.00 88.55  ? 268 LEU   R O    1 
ATOM   1944 C  CB   . LEU   A 1 313 ? 98.665  97.232  86.055  1.00 86.98  ? 268 LEU   R CB   1 
ATOM   1945 C  CG   . LEU   A 1 313 ? 97.849  96.172  85.312  1.00 90.10  ? 268 LEU   R CG   1 
ATOM   1946 C  CD1  . LEU   A 1 313 ? 96.393  96.586  85.159  1.00 89.31  ? 268 LEU   R CD1  1 
ATOM   1947 C  CD2  . LEU   A 1 313 ? 98.469  95.882  83.955  1.00 91.56  ? 268 LEU   R CD2  1 
ATOM   1948 N  N    . ASP   A 1 314 ? 99.520  99.316  88.609  1.00 93.12  ? 269 ASP   R N    1 
ATOM   1949 C  CA   . ASP   A 1 314 ? 100.583 99.545  89.587  1.00 92.09  ? 269 ASP   R CA   1 
ATOM   1950 C  C    . ASP   A 1 314 ? 100.199 99.155  91.010  1.00 94.86  ? 269 ASP   R C    1 
ATOM   1951 O  O    . ASP   A 1 314 ? 101.001 98.469  91.669  1.00 100.46 ? 269 ASP   R O    1 
ATOM   1952 C  CB   . ASP   A 1 314 ? 101.038 101.005 89.510  1.00 89.92  ? 269 ASP   R CB   1 
ATOM   1953 C  CG   . ASP   A 1 314 ? 102.230 101.192 88.598  1.00 94.35  ? 269 ASP   R CG   1 
ATOM   1954 O  OD1  . ASP   A 1 314 ? 102.907 100.188 88.293  1.00 94.76  ? 269 ASP   R OD1  1 
ATOM   1955 O  OD2  . ASP   A 1 314 ? 102.485 102.339 88.179  1.00 95.57  ? 269 ASP   R OD2  1 
ATOM   1956 N  N    . PRO   A 1 315 ? 99.044  99.555  91.556  1.00 91.95  ? 270 PRO   R N    1 
ATOM   1957 C  CA   . PRO   A 1 315 ? 98.706  99.121  92.922  1.00 90.60  ? 270 PRO   R CA   1 
ATOM   1958 C  C    . PRO   A 1 315 ? 98.587  97.616  93.066  1.00 90.23  ? 270 PRO   R C    1 
ATOM   1959 O  O    . PRO   A 1 315 ? 98.784  97.098  94.172  1.00 87.90  ? 270 PRO   R O    1 
ATOM   1960 C  CB   . PRO   A 1 315 ? 97.368  99.819  93.198  1.00 90.62  ? 270 PRO   R CB   1 
ATOM   1961 C  CG   . PRO   A 1 315 ? 96.822  100.148 91.859  1.00 91.59  ? 270 PRO   R CG   1 
ATOM   1962 C  CD   . PRO   A 1 315 ? 98.011  100.454 91.011  1.00 89.79  ? 270 PRO   R CD   1 
ATOM   1963 N  N    . LEU   A 1 316 ? 98.268  96.898  91.988  1.00 90.23  ? 271 LEU   R N    1 
ATOM   1964 C  CA   . LEU   A 1 316 ? 98.232  95.441  92.056  1.00 92.30  ? 271 LEU   R CA   1 
ATOM   1965 C  C    . LEU   A 1 316 ? 99.618  94.869  92.324  1.00 94.81  ? 271 LEU   R C    1 
ATOM   1966 O  O    . LEU   A 1 316 ? 99.764  93.907  93.087  1.00 98.37  ? 271 LEU   R O    1 
ATOM   1967 C  CB   . LEU   A 1 316 ? 97.657  94.869  90.761  1.00 89.38  ? 271 LEU   R CB   1 
ATOM   1968 C  CG   . LEU   A 1 316 ? 96.193  94.431  90.795  1.00 89.88  ? 271 LEU   R CG   1 
ATOM   1969 C  CD1  . LEU   A 1 316 ? 95.288  95.602  91.134  1.00 89.36  ? 271 LEU   R CD1  1 
ATOM   1970 C  CD2  . LEU   A 1 316 ? 95.791  93.807  89.469  1.00 90.84  ? 271 LEU   R CD2  1 
ATOM   1971 N  N    . LEU   A 1 317 ? 100.647 95.447  91.707  1.00 82.25  ? 272 LEU   R N    1 
ATOM   1972 C  CA   . LEU   A 1 317 ? 102.002 94.927  91.829  1.00 80.09  ? 272 LEU   R CA   1 
ATOM   1973 C  C    . LEU   A 1 317 ? 102.788 95.539  92.978  1.00 80.34  ? 272 LEU   R C    1 
ATOM   1974 O  O    . LEU   A 1 317 ? 103.817 94.978  93.369  1.00 83.27  ? 272 LEU   R O    1 
ATOM   1975 C  CB   . LEU   A 1 317 ? 102.774 95.152  90.526  1.00 77.25  ? 272 LEU   R CB   1 
ATOM   1976 C  CG   . LEU   A 1 317 ? 102.146 94.568  89.261  1.00 82.92  ? 272 LEU   R CG   1 
ATOM   1977 C  CD1  . LEU   A 1 317 ? 103.029 94.837  88.056  1.00 83.87  ? 272 LEU   R CD1  1 
ATOM   1978 C  CD2  . LEU   A 1 317 ? 101.898 93.080  89.429  1.00 82.41  ? 272 LEU   R CD2  1 
ATOM   1979 N  N    . PHE   A 1 318 ? 102.342 96.668  93.527  1.00 79.04  ? 273 PHE   R N    1 
ATOM   1980 C  CA   . PHE   A 1 318 ? 103.111 97.359  94.554  1.00 81.77  ? 273 PHE   R CA   1 
ATOM   1981 C  C    . PHE   A 1 318 ? 102.465 97.354  95.929  1.00 81.20  ? 273 PHE   R C    1 
ATOM   1982 O  O    . PHE   A 1 318 ? 103.185 97.380  96.929  1.00 79.17  ? 273 PHE   R O    1 
ATOM   1983 C  CB   . PHE   A 1 318 ? 103.374 98.810  94.133  1.00 81.83  ? 273 PHE   R CB   1 
ATOM   1984 C  CG   . PHE   A 1 318 ? 104.424 98.948  93.068  1.00 76.99  ? 273 PHE   R CG   1 
ATOM   1985 C  CD1  . PHE   A 1 318 ? 105.765 98.837  93.384  1.00 73.85  ? 273 PHE   R CD1  1 
ATOM   1986 C  CD2  . PHE   A 1 318 ? 104.069 99.180  91.752  1.00 80.86  ? 273 PHE   R CD2  1 
ATOM   1987 C  CE1  . PHE   A 1 318 ? 106.732 98.959  92.408  1.00 77.99  ? 273 PHE   R CE1  1 
ATOM   1988 C  CE2  . PHE   A 1 318 ? 105.032 99.303  90.772  1.00 81.52  ? 273 PHE   R CE2  1 
ATOM   1989 C  CZ   . PHE   A 1 318 ? 106.365 99.192  91.101  1.00 79.38  ? 273 PHE   R CZ   1 
ATOM   1990 N  N    . TYR   A 1 319 ? 101.138 97.319  96.015  1.00 102.84 ? 274 TYR   R N    1 
ATOM   1991 C  CA   . TYR   A 1 319 ? 100.458 97.318  97.304  1.00 104.50 ? 274 TYR   R CA   1 
ATOM   1992 C  C    . TYR   A 1 319 ? 99.633  96.064  97.534  1.00 107.12 ? 274 TYR   R C    1 
ATOM   1993 O  O    . TYR   A 1 319 ? 99.725  95.457  98.608  1.00 106.67 ? 274 TYR   R O    1 
ATOM   1994 C  CB   . TYR   A 1 319 ? 99.564  98.560  97.436  1.00 105.64 ? 274 TYR   R CB   1 
ATOM   1995 C  CG   . TYR   A 1 319 ? 98.666  98.532  98.653  1.00 107.48 ? 274 TYR   R CG   1 
ATOM   1996 C  CD1  . TYR   A 1 319 ? 99.188  98.311  99.920  1.00 106.39 ? 274 TYR   R CD1  1 
ATOM   1997 C  CD2  . TYR   A 1 319 ? 97.296  98.725  98.535  1.00 106.91 ? 274 TYR   R CD2  1 
ATOM   1998 C  CE1  . TYR   A 1 319 ? 98.373  98.280  101.033 1.00 108.06 ? 274 TYR   R CE1  1 
ATOM   1999 C  CE2  . TYR   A 1 319 ? 96.472  98.699  99.643  1.00 108.08 ? 274 TYR   R CE2  1 
ATOM   2000 C  CZ   . TYR   A 1 319 ? 97.016  98.477  100.889 1.00 110.48 ? 274 TYR   R CZ   1 
ATOM   2001 O  OH   . TYR   A 1 319 ? 96.201  98.449  101.997 1.00 111.40 ? 274 TYR   R OH   1 
ATOM   2002 N  N    . PHE   A 1 320 ? 98.827  95.652  96.557  1.00 105.71 ? 275 PHE   R N    1 
ATOM   2003 C  CA   . PHE   A 1 320 ? 97.944  94.505  96.720  1.00 105.05 ? 275 PHE   R CA   1 
ATOM   2004 C  C    . PHE   A 1 320 ? 98.649  93.174  96.503  1.00 103.06 ? 275 PHE   R C    1 
ATOM   2005 O  O    . PHE   A 1 320 ? 97.976  92.155  96.308  1.00 101.61 ? 275 PHE   R O    1 
ATOM   2006 C  CB   . PHE   A 1 320 ? 96.746  94.627  95.777  1.00 102.93 ? 275 PHE   R CB   1 
ATOM   2007 C  CG   . PHE   A 1 320 ? 95.741  95.651  96.213  1.00 102.62 ? 275 PHE   R CG   1 
ATOM   2008 C  CD1  . PHE   A 1 320 ? 94.945  95.429  97.322  1.00 101.68 ? 275 PHE   R CD1  1 
ATOM   2009 C  CD2  . PHE   A 1 320 ? 95.600  96.841  95.521  1.00 105.82 ? 275 PHE   R CD2  1 
ATOM   2010 C  CE1  . PHE   A 1 320 ? 94.023  96.370  97.729  1.00 102.27 ? 275 PHE   R CE1  1 
ATOM   2011 C  CE2  . PHE   A 1 320 ? 94.680  97.785  95.925  1.00 105.28 ? 275 PHE   R CE2  1 
ATOM   2012 C  CZ   . PHE   A 1 320 ? 93.891  97.550  97.029  1.00 101.75 ? 275 PHE   R CZ   1 
ATOM   2013 N  N    . SER   A 1 321 ? 99.980  93.157  96.525  1.00 106.64 ? 276 SER   R N    1 
ATOM   2014 C  CA   . SER   A 1 321 ? 100.723 91.906  96.470  1.00 108.29 ? 276 SER   R CA   1 
ATOM   2015 C  C    . SER   A 1 321 ? 101.090 91.391  97.854  1.00 112.50 ? 276 SER   R C    1 
ATOM   2016 O  O    . SER   A 1 321 ? 101.167 90.173  98.053  1.00 113.32 ? 276 SER   R O    1 
ATOM   2017 C  CB   . SER   A 1 321 ? 101.993 92.080  95.634  1.00 105.74 ? 276 SER   R CB   1 
ATOM   2018 O  OG   . SER   A 1 321 ? 102.687 90.852  95.502  1.00 102.65 ? 276 SER   R OG   1 
ATOM   2019 N  N    . SER   A 1 322 ? 101.321 92.291  98.812  1.00 119.88 ? 277 SER   R N    1 
ATOM   2020 C  CA   . SER   A 1 322 ? 101.637 91.865  100.172 1.00 119.87 ? 277 SER   R CA   1 
ATOM   2021 C  C    . SER   A 1 322 ? 100.414 91.270  100.860 1.00 119.70 ? 277 SER   R C    1 
ATOM   2022 O  O    . SER   A 1 322 ? 100.495 90.203  101.481 1.00 113.73 ? 277 SER   R O    1 
ATOM   2023 C  CB   . SER   A 1 322 ? 102.179 93.038  100.991 1.00 30.00  ? 277 SER   R CB   1 
ATOM   2024 N  N    . SER   A 1 323 ? 99.270  91.946  100.760 1.00 130.83 ? 278 SER   R N    1 
ATOM   2025 C  CA   . SER   A 1 323 ? 98.042  91.471  101.385 1.00 131.07 ? 278 SER   R CA   1 
ATOM   2026 C  C    . SER   A 1 323 ? 97.405  90.308  100.636 1.00 131.55 ? 278 SER   R C    1 
ATOM   2027 O  O    . SER   A 1 323 ? 96.461  89.703  101.155 1.00 130.92 ? 278 SER   R O    1 
ATOM   2028 C  CB   . SER   A 1 323 ? 97.035  92.618  101.504 1.00 129.45 ? 278 SER   R CB   1 
ATOM   2029 O  OG   . SER   A 1 323 ? 97.619  93.746  102.131 1.00 128.69 ? 278 SER   R OG   1 
ATOM   2030 N  N    . VAL   A 1 324 ? 97.890  89.986  99.441  1.00 125.91 ? 279 VAL   R N    1 
ATOM   2031 C  CA   . VAL   A 1 324 ? 97.342  88.885  98.662  1.00 124.97 ? 279 VAL   R CA   1 
ATOM   2032 C  C    . VAL   A 1 324 ? 98.465  87.982  98.169  1.00 121.04 ? 279 VAL   R C    1 
ATOM   2033 O  O    . VAL   A 1 324 ? 99.489  87.831  98.835  1.00 118.72 ? 279 VAL   R O    1 
ATOM   2034 C  CB   . VAL   A 1 324 ? 96.501  89.403  97.484  1.00 122.88 ? 279 VAL   R CB   1 
ATOM   2035 C  CG1  . VAL   A 1 324 ? 96.401  88.346  96.396  1.00 120.45 ? 279 VAL   R CG1  1 
ATOM   2036 C  CG2  . VAL   A 1 324 ? 95.117  89.817  97.963  1.00 120.77 ? 279 VAL   R CG2  1 
ATOM   2037 N  N    . THR   B 2 4   ? 96.552  133.295 116.509 1.00 102.07 ? 4   THR   A N    1 
ATOM   2038 C  CA   . THR   B 2 4   ? 96.102  132.178 117.331 1.00 105.28 ? 4   THR   A CA   1 
ATOM   2039 C  C    . THR   B 2 4   ? 97.213  131.689 118.255 1.00 104.82 ? 4   THR   A C    1 
ATOM   2040 O  O    . THR   B 2 4   ? 96.953  131.002 119.243 1.00 102.56 ? 4   THR   A O    1 
ATOM   2041 C  CB   . THR   B 2 4   ? 95.609  131.004 116.466 1.00 104.13 ? 4   THR   A CB   1 
ATOM   2042 O  OG1  . THR   B 2 4   ? 95.209  129.919 117.313 1.00 103.93 ? 4   THR   A OG1  1 
ATOM   2043 C  CG2  . THR   B 2 4   ? 96.709  130.533 115.526 1.00 100.94 ? 4   THR   A CG2  1 
ATOM   2044 N  N    . LEU   B 2 5   ? 98.451  132.047 117.927 1.00 98.30  ? 5   LEU   A N    1 
ATOM   2045 C  CA   . LEU   B 2 5   ? 99.616  131.675 118.715 1.00 94.39  ? 5   LEU   A CA   1 
ATOM   2046 C  C    . LEU   B 2 5   ? 100.262 132.922 119.302 1.00 92.01  ? 5   LEU   A C    1 
ATOM   2047 O  O    . LEU   B 2 5   ? 100.477 133.912 118.597 1.00 93.39  ? 5   LEU   A O    1 
ATOM   2048 C  CB   . LEU   B 2 5   ? 100.637 130.912 117.867 1.00 91.56  ? 5   LEU   A CB   1 
ATOM   2049 C  CG   . LEU   B 2 5   ? 100.383 129.419 117.661 1.00 90.38  ? 5   LEU   A CG   1 
ATOM   2050 C  CD1  . LEU   B 2 5   ? 101.606 128.751 117.057 1.00 89.99  ? 5   LEU   A CD1  1 
ATOM   2051 C  CD2  . LEU   B 2 5   ? 100.000 128.754 118.972 1.00 91.10  ? 5   LEU   A CD2  1 
ATOM   2052 N  N    . SER   B 2 6   ? 100.569 132.866 120.594 1.00 86.98  ? 6   SER   A N    1 
ATOM   2053 C  CA   . SER   B 2 6   ? 101.192 133.985 121.279 1.00 89.84  ? 6   SER   A CA   1 
ATOM   2054 C  C    . SER   B 2 6   ? 102.670 134.077 120.911 1.00 91.19  ? 6   SER   A C    1 
ATOM   2055 O  O    . SER   B 2 6   ? 103.219 133.228 120.204 1.00 93.41  ? 6   SER   A O    1 
ATOM   2056 C  CB   . SER   B 2 6   ? 101.017 133.847 122.787 1.00 90.58  ? 6   SER   A CB   1 
ATOM   2057 O  OG   . SER   B 2 6   ? 102.081 134.477 123.478 1.00 95.28  ? 6   SER   A OG   1 
ATOM   2058 N  N    . ALA   B 2 7   ? 103.325 135.134 121.396 1.00 88.82  ? 7   ALA   A N    1 
ATOM   2059 C  CA   . ALA   B 2 7   ? 104.762 135.270 121.184 1.00 85.89  ? 7   ALA   A CA   1 
ATOM   2060 C  C    . ALA   B 2 7   ? 105.528 134.156 121.885 1.00 89.56  ? 7   ALA   A C    1 
ATOM   2061 O  O    . ALA   B 2 7   ? 106.487 133.609 121.328 1.00 91.16  ? 7   ALA   A O    1 
ATOM   2062 C  CB   . ALA   B 2 7   ? 105.237 136.637 121.668 1.00 86.47  ? 7   ALA   A CB   1 
ATOM   2063 N  N    . GLU   B 2 8   ? 105.124 133.811 123.108 1.00 93.08  ? 8   GLU   A N    1 
ATOM   2064 C  CA   . GLU   B 2 8   ? 105.747 132.696 123.811 1.00 90.46  ? 8   GLU   A CA   1 
ATOM   2065 C  C    . GLU   B 2 8   ? 105.298 131.357 123.241 1.00 87.77  ? 8   GLU   A C    1 
ATOM   2066 O  O    . GLU   B 2 8   ? 106.101 130.423 123.141 1.00 94.47  ? 8   GLU   A O    1 
ATOM   2067 C  CB   . GLU   B 2 8   ? 105.429 132.773 125.304 1.00 88.81  ? 8   GLU   A CB   1 
ATOM   2068 C  CG   . GLU   B 2 8   ? 105.945 134.028 125.978 1.00 88.56  ? 8   GLU   A CG   1 
ATOM   2069 C  CD   . GLU   B 2 8   ? 105.872 133.947 127.487 1.00 92.61  ? 8   GLU   A CD   1 
ATOM   2070 O  OE1  . GLU   B 2 8   ? 105.799 132.821 128.020 1.00 96.46  ? 8   GLU   A OE1  1 
ATOM   2071 O  OE2  . GLU   B 2 8   ? 105.895 135.009 128.142 1.00 96.72  ? 8   GLU   A OE2  1 
ATOM   2072 N  N    . ASP   B 2 9   ? 104.022 131.247 122.866 1.00 83.68  ? 9   ASP   A N    1 
ATOM   2073 C  CA   . ASP   B 2 9   ? 103.525 130.004 122.286 1.00 88.15  ? 9   ASP   A CA   1 
ATOM   2074 C  C    . ASP   B 2 9   ? 104.216 129.699 120.963 1.00 89.28  ? 9   ASP   A C    1 
ATOM   2075 O  O    . ASP   B 2 9   ? 104.501 128.535 120.657 1.00 90.29  ? 9   ASP   A O    1 
ATOM   2076 C  CB   . ASP   B 2 9   ? 102.011 130.082 122.099 1.00 91.18  ? 9   ASP   A CB   1 
ATOM   2077 C  CG   . ASP   B 2 9   ? 101.326 128.752 122.330 1.00 91.54  ? 9   ASP   A CG   1 
ATOM   2078 O  OD1  . ASP   B 2 9   ? 102.026 127.719 122.360 1.00 93.40  ? 9   ASP   A OD1  1 
ATOM   2079 O  OD2  . ASP   B 2 9   ? 100.087 128.740 122.484 1.00 91.11  ? 9   ASP   A OD2  1 
ATOM   2080 N  N    . LYS   B 2 10  ? 104.484 130.732 120.160 1.00 83.70  ? 10  LYS   A N    1 
ATOM   2081 C  CA   . LYS   B 2 10  ? 105.205 130.527 118.908 1.00 80.69  ? 10  LYS   A CA   1 
ATOM   2082 C  C    . LYS   B 2 10  ? 106.619 130.026 119.166 1.00 80.02  ? 10  LYS   A C    1 
ATOM   2083 O  O    . LYS   B 2 10  ? 107.121 129.160 118.441 1.00 85.05  ? 10  LYS   A O    1 
ATOM   2084 C  CB   . LYS   B 2 10  ? 105.235 131.823 118.099 1.00 81.81  ? 10  LYS   A CB   1 
ATOM   2085 C  CG   . LYS   B 2 10  ? 104.115 131.950 117.082 1.00 82.31  ? 10  LYS   A CG   1 
ATOM   2086 C  CD   . LYS   B 2 10  ? 104.561 132.751 115.870 1.00 84.49  ? 10  LYS   A CD   1 
ATOM   2087 C  CE   . LYS   B 2 10  ? 104.825 134.203 116.232 1.00 86.00  ? 10  LYS   A CE   1 
ATOM   2088 N  NZ   . LYS   B 2 10  ? 103.563 134.965 116.438 1.00 84.40  ? 10  LYS   A NZ   1 
ATOM   2089 N  N    . ALA   B 2 11  ? 107.281 130.566 120.191 1.00 75.25  ? 11  ALA   A N    1 
ATOM   2090 C  CA   . ALA   B 2 11  ? 108.625 130.109 120.523 1.00 77.35  ? 11  ALA   A CA   1 
ATOM   2091 C  C    . ALA   B 2 11  ? 108.611 128.707 121.116 1.00 77.77  ? 11  ALA   A C    1 
ATOM   2092 O  O    . ALA   B 2 11  ? 109.585 127.961 120.962 1.00 76.96  ? 11  ALA   A O    1 
ATOM   2093 C  CB   . ALA   B 2 11  ? 109.291 131.089 121.486 1.00 73.48  ? 11  ALA   A CB   1 
ATOM   2094 N  N    . ALA   B 2 12  ? 107.527 128.334 121.800 1.00 69.46  ? 12  ALA   A N    1 
ATOM   2095 C  CA   . ALA   B 2 12  ? 107.412 126.976 122.319 1.00 61.51  ? 12  ALA   A CA   1 
ATOM   2096 C  C    . ALA   B 2 12  ? 107.345 125.959 121.188 1.00 73.53  ? 12  ALA   A C    1 
ATOM   2097 O  O    . ALA   B 2 12  ? 107.923 124.871 121.290 1.00 82.72  ? 12  ALA   A O    1 
ATOM   2098 C  CB   . ALA   B 2 12  ? 106.185 126.860 123.221 1.00 69.99  ? 12  ALA   A CB   1 
ATOM   2099 N  N    . VAL   B 2 13  ? 106.637 126.291 120.107 1.00 73.31  ? 13  VAL   A N    1 
ATOM   2100 C  CA   . VAL   B 2 13  ? 106.580 125.401 118.952 1.00 72.98  ? 13  VAL   A CA   1 
ATOM   2101 C  C    . VAL   B 2 13  ? 107.958 125.262 118.318 1.00 67.34  ? 13  VAL   A C    1 
ATOM   2102 O  O    . VAL   B 2 13  ? 108.357 124.169 117.900 1.00 69.44  ? 13  VAL   A O    1 
ATOM   2103 C  CB   . VAL   B 2 13  ? 105.533 125.907 117.943 1.00 67.43  ? 13  VAL   A CB   1 
ATOM   2104 C  CG1  . VAL   B 2 13  ? 105.885 125.468 116.531 1.00 63.31  ? 13  VAL   A CG1  1 
ATOM   2105 C  CG2  . VAL   B 2 13  ? 104.151 125.411 118.326 1.00 69.54  ? 13  VAL   A CG2  1 
ATOM   2106 N  N    . GLU   B 2 14  ? 108.710 126.362 118.245 1.00 68.83  ? 14  GLU   A N    1 
ATOM   2107 C  CA   . GLU   B 2 14  ? 110.063 126.297 117.703 1.00 70.79  ? 14  GLU   A CA   1 
ATOM   2108 C  C    . GLU   B 2 14  ? 110.944 125.374 118.534 1.00 80.44  ? 14  GLU   A C    1 
ATOM   2109 O  O    . GLU   B 2 14  ? 111.799 124.665 117.990 1.00 88.69  ? 14  GLU   A O    1 
ATOM   2110 C  CB   . GLU   B 2 14  ? 110.669 127.697 117.631 1.00 72.74  ? 14  GLU   A CB   1 
ATOM   2111 C  CG   . GLU   B 2 14  ? 111.964 127.766 116.843 1.00 78.25  ? 14  GLU   A CG   1 
ATOM   2112 C  CD   . GLU   B 2 14  ? 112.455 129.185 116.653 1.00 88.51  ? 14  GLU   A CD   1 
ATOM   2113 O  OE1  . GLU   B 2 14  ? 111.747 130.122 117.078 1.00 89.37  ? 14  GLU   A OE1  1 
ATOM   2114 O  OE2  . GLU   B 2 14  ? 113.550 129.365 116.081 1.00 92.46  ? 14  GLU   A OE2  1 
ATOM   2115 N  N    . ARG   B 2 15  ? 110.757 125.375 119.856 1.00 69.34  ? 15  ARG   A N    1 
ATOM   2116 C  CA   . ARG   B 2 15  ? 111.471 124.423 120.701 1.00 58.90  ? 15  ARG   A CA   1 
ATOM   2117 C  C    . ARG   B 2 15  ? 111.083 122.991 120.360 1.00 57.42  ? 15  ARG   A C    1 
ATOM   2118 O  O    . ARG   B 2 15  ? 111.942 122.104 120.299 1.00 69.14  ? 15  ARG   A O    1 
ATOM   2119 C  CB   . ARG   B 2 15  ? 111.195 124.718 122.175 1.00 59.46  ? 15  ARG   A CB   1 
ATOM   2120 C  CG   . ARG   B 2 15  ? 111.626 123.611 123.122 1.00 54.23  ? 15  ARG   A CG   1 
ATOM   2121 C  CD   . ARG   B 2 15  ? 111.577 124.070 124.569 1.00 54.18  ? 15  ARG   A CD   1 
ATOM   2122 N  NE   . ARG   B 2 15  ? 112.266 123.145 125.460 1.00 52.22  ? 15  ARG   A NE   1 
ATOM   2123 C  CZ   . ARG   B 2 15  ? 113.581 123.103 125.621 1.00 61.76  ? 15  ARG   A CZ   1 
ATOM   2124 N  NH1  . ARG   B 2 15  ? 114.384 123.921 124.962 1.00 66.01  ? 15  ARG   A NH1  1 
ATOM   2125 N  NH2  . ARG   B 2 15  ? 114.104 122.217 126.463 1.00 60.76  ? 15  ARG   A NH2  1 
ATOM   2126 N  N    . SER   B 2 16  ? 109.791 122.747 120.133 1.00 46.99  ? 16  SER   A N    1 
ATOM   2127 C  CA   . SER   B 2 16  ? 109.343 121.410 119.759 1.00 50.31  ? 16  SER   A CA   1 
ATOM   2128 C  C    . SER   B 2 16  ? 109.916 120.991 118.411 1.00 55.62  ? 16  SER   A C    1 
ATOM   2129 O  O    . SER   B 2 16  ? 110.303 119.832 118.227 1.00 57.23  ? 16  SER   A O    1 
ATOM   2130 C  CB   . SER   B 2 16  ? 107.818 121.357 119.732 1.00 51.74  ? 16  SER   A CB   1 
ATOM   2131 O  OG   . SER   B 2 16  ? 107.365 120.351 118.845 1.00 67.94  ? 16  SER   A OG   1 
ATOM   2132 N  N    . LYS   B 2 17  ? 109.966 121.917 117.451 1.00 64.59  ? 17  LYS   A N    1 
ATOM   2133 C  CA   . LYS   B 2 17  ? 110.547 121.599 116.151 1.00 65.09  ? 17  LYS   A CA   1 
ATOM   2134 C  C    . LYS   B 2 17  ? 112.032 121.286 116.271 1.00 68.88  ? 17  LYS   A C    1 
ATOM   2135 O  O    . LYS   B 2 17  ? 112.530 120.356 115.627 1.00 76.27  ? 17  LYS   A O    1 
ATOM   2136 C  CB   . LYS   B 2 17  ? 110.320 122.752 115.175 1.00 66.82  ? 17  LYS   A CB   1 
ATOM   2137 C  CG   . LYS   B 2 17  ? 108.861 123.011 114.844 1.00 68.71  ? 17  LYS   A CG   1 
ATOM   2138 C  CD   . LYS   B 2 17  ? 108.199 121.778 114.255 1.00 70.28  ? 17  LYS   A CD   1 
ATOM   2139 C  CE   . LYS   B 2 17  ? 106.685 121.900 114.291 1.00 73.51  ? 17  LYS   A CE   1 
ATOM   2140 N  NZ   . LYS   B 2 17  ? 106.227 123.227 113.797 1.00 74.30  ? 17  LYS   A NZ   1 
ATOM   2141 N  N    . MET   B 2 18  ? 112.759 122.055 117.086 1.00 67.06  ? 18  MET   A N    1 
ATOM   2142 C  CA   . MET   B 2 18  ? 114.172 121.767 117.304 1.00 62.25  ? 18  MET   A CA   1 
ATOM   2143 C  C    . MET   B 2 18  ? 114.360 120.429 118.007 1.00 70.40  ? 18  MET   A C    1 
ATOM   2144 O  O    . MET   B 2 18  ? 115.287 119.677 117.685 1.00 78.24  ? 18  MET   A O    1 
ATOM   2145 C  CB   . MET   B 2 18  ? 114.819 122.892 118.110 1.00 68.59  ? 18  MET   A CB   1 
ATOM   2146 C  CG   . MET   B 2 18  ? 115.490 123.957 117.260 1.00 76.45  ? 18  MET   A CG   1 
ATOM   2147 S  SD   . MET   B 2 18  ? 117.244 123.641 117.000 1.00 93.76  ? 18  MET   A SD   1 
ATOM   2148 C  CE   . MET   B 2 18  ? 117.871 123.808 118.669 1.00 74.91  ? 18  MET   A CE   1 
ATOM   2149 N  N    . ILE   B 2 19  ? 113.494 120.119 118.973 1.00 64.33  ? 19  ILE   A N    1 
ATOM   2150 C  CA   . ILE   B 2 19  ? 113.560 118.827 119.649 1.00 53.36  ? 19  ILE   A CA   1 
ATOM   2151 C  C    . ILE   B 2 19  ? 113.263 117.701 118.669 1.00 51.49  ? 19  ILE   A C    1 
ATOM   2152 O  O    . ILE   B 2 19  ? 113.922 116.654 118.683 1.00 69.22  ? 19  ILE   A O    1 
ATOM   2153 C  CB   . ILE   B 2 19  ? 112.598 118.805 120.853 1.00 50.37  ? 19  ILE   A CB   1 
ATOM   2154 C  CG1  . ILE   B 2 19  ? 113.195 119.576 122.031 1.00 54.92  ? 19  ILE   A CG1  1 
ATOM   2155 C  CG2  . ILE   B 2 19  ? 112.276 117.381 121.262 1.00 50.04  ? 19  ILE   A CG2  1 
ATOM   2156 C  CD1  . ILE   B 2 19  ? 114.629 119.218 122.332 1.00 57.01  ? 19  ILE   A CD1  1 
ATOM   2157 N  N    . ASP   B 2 20  ? 112.274 117.901 117.795 1.00 44.46  ? 20  ASP   A N    1 
ATOM   2158 C  CA   . ASP   B 2 20  ? 111.880 116.854 116.859 1.00 56.50  ? 20  ASP   A CA   1 
ATOM   2159 C  C    . ASP   B 2 20  ? 112.994 116.518 115.876 1.00 59.92  ? 20  ASP   A C    1 
ATOM   2160 O  O    . ASP   B 2 20  ? 113.138 115.356 115.483 1.00 64.23  ? 20  ASP   A O    1 
ATOM   2161 C  CB   . ASP   B 2 20  ? 110.620 117.272 116.106 1.00 56.93  ? 20  ASP   A CB   1 
ATOM   2162 C  CG   . ASP   B 2 20  ? 109.738 116.096 115.752 1.00 62.71  ? 20  ASP   A CG   1 
ATOM   2163 O  OD1  . ASP   B 2 20  ? 110.282 115.023 115.420 1.00 62.78  ? 20  ASP   A OD1  1 
ATOM   2164 O  OD2  . ASP   B 2 20  ? 108.499 116.243 115.807 1.00 65.24  ? 20  ASP   A OD2  1 
ATOM   2165 N  N    . ARG   B 2 21  ? 113.780 117.513 115.460 1.00 60.67  ? 21  ARG   A N    1 
ATOM   2166 C  CA   . ARG   B 2 21  ? 114.886 117.244 114.547 1.00 59.76  ? 21  ARG   A CA   1 
ATOM   2167 C  C    . ARG   B 2 21  ? 115.939 116.357 115.198 1.00 68.62  ? 21  ARG   A C    1 
ATOM   2168 O  O    . ARG   B 2 21  ? 116.514 115.483 114.540 1.00 76.28  ? 21  ARG   A O    1 
ATOM   2169 C  CB   . ARG   B 2 21  ? 115.509 118.555 114.070 1.00 57.41  ? 21  ARG   A CB   1 
ATOM   2170 C  CG   . ARG   B 2 21  ? 114.743 119.228 112.946 1.00 66.16  ? 21  ARG   A CG   1 
ATOM   2171 C  CD   . ARG   B 2 21  ? 115.672 120.023 112.045 1.00 70.33  ? 21  ARG   A CD   1 
ATOM   2172 N  NE   . ARG   B 2 21  ? 116.036 121.308 112.629 1.00 70.08  ? 21  ARG   A NE   1 
ATOM   2173 C  CZ   . ARG   B 2 21  ? 117.209 121.570 113.188 1.00 69.99  ? 21  ARG   A CZ   1 
ATOM   2174 N  NH1  . ARG   B 2 21  ? 118.160 120.653 113.263 1.00 69.15  ? 21  ARG   A NH1  1 
ATOM   2175 N  NH2  . ARG   B 2 21  ? 117.434 122.783 113.686 1.00 67.07  ? 21  ARG   A NH2  1 
ATOM   2176 N  N    . ASN   B 2 22  ? 116.209 116.569 116.488 1.00 65.27  ? 22  ASN   A N    1 
ATOM   2177 C  CA   . ASN   B 2 22  ? 117.200 115.749 117.178 1.00 57.65  ? 22  ASN   A CA   1 
ATOM   2178 C  C    . ASN   B 2 22  ? 116.761 114.292 117.248 1.00 65.10  ? 22  ASN   A C    1 
ATOM   2179 O  O    . ASN   B 2 22  ? 117.585 113.382 117.100 1.00 77.51  ? 22  ASN   A O    1 
ATOM   2180 C  CB   . ASN   B 2 22  ? 117.457 116.303 118.578 1.00 57.40  ? 22  ASN   A CB   1 
ATOM   2181 C  CG   . ASN   B 2 22  ? 118.174 117.637 118.550 1.00 71.45  ? 22  ASN   A CG   1 
ATOM   2182 O  OD1  . ASN   B 2 22  ? 118.595 118.105 117.492 1.00 70.03  ? 22  ASN   A OD1  1 
ATOM   2183 N  ND2  . ASN   B 2 22  ? 118.318 118.257 119.715 1.00 75.26  ? 22  ASN   A ND2  1 
ATOM   2184 N  N    . LEU   B 2 23  ? 115.469 114.049 117.484 1.00 57.94  ? 23  LEU   A N    1 
ATOM   2185 C  CA   . LEU   B 2 23  ? 114.969 112.678 117.481 1.00 57.47  ? 23  LEU   A CA   1 
ATOM   2186 C  C    . LEU   B 2 23  ? 115.121 112.040 116.107 1.00 70.11  ? 23  LEU   A C    1 
ATOM   2187 O  O    . LEU   B 2 23  ? 115.529 110.879 115.995 1.00 78.25  ? 23  LEU   A O    1 
ATOM   2188 C  CB   . LEU   B 2 23  ? 113.508 112.647 117.924 1.00 47.66  ? 23  LEU   A CB   1 
ATOM   2189 C  CG   . LEU   B 2 23  ? 113.178 113.365 119.231 1.00 53.80  ? 23  LEU   A CG   1 
ATOM   2190 C  CD1  . LEU   B 2 23  ? 111.702 113.226 119.547 1.00 54.83  ? 23  LEU   A CD1  1 
ATOM   2191 C  CD2  . LEU   B 2 23  ? 114.024 112.823 120.365 1.00 58.35  ? 23  LEU   A CD2  1 
ATOM   2192 N  N    . ARG   B 2 24  ? 114.794 112.784 115.047 1.00 67.33  ? 24  ARG   A N    1 
ATOM   2193 C  CA   . ARG   B 2 24  ? 114.979 112.265 113.696 1.00 58.37  ? 24  ARG   A CA   1 
ATOM   2194 C  C    . ARG   B 2 24  ? 116.452 112.021 113.398 1.00 63.51  ? 24  ARG   A C    1 
ATOM   2195 O  O    . ARG   B 2 24  ? 116.809 111.013 112.778 1.00 74.73  ? 24  ARG   A O    1 
ATOM   2196 C  CB   . ARG   B 2 24  ? 114.379 113.229 112.675 1.00 68.66  ? 24  ARG   A CB   1 
ATOM   2197 C  CG   . ARG   B 2 24  ? 113.075 112.753 112.063 1.00 64.92  ? 24  ARG   A CG   1 
ATOM   2198 C  CD   . ARG   B 2 24  ? 112.784 113.480 110.762 1.00 70.77  ? 24  ARG   A CD   1 
ATOM   2199 N  NE   . ARG   B 2 24  ? 112.604 114.912 110.966 1.00 77.92  ? 24  ARG   A NE   1 
ATOM   2200 C  CZ   . ARG   B 2 24  ? 111.429 115.502 111.134 1.00 75.83  ? 24  ARG   A CZ   1 
ATOM   2201 N  NH1  . ARG   B 2 24  ? 110.301 114.810 111.130 1.00 76.68  ? 24  ARG   A NH1  1 
ATOM   2202 N  NH2  . ARG   B 2 24  ? 111.383 116.819 111.312 1.00 68.70  ? 24  ARG   A NH2  1 
ATOM   2203 N  N    . GLU   B 2 25  ? 117.322 112.938 113.826 1.00 58.68  ? 25  GLU   A N    1 
ATOM   2204 C  CA   . GLU   B 2 25  ? 118.754 112.742 113.633 1.00 64.16  ? 25  GLU   A CA   1 
ATOM   2205 C  C    . GLU   B 2 25  ? 119.259 111.541 114.418 1.00 73.50  ? 25  GLU   A C    1 
ATOM   2206 O  O    . GLU   B 2 25  ? 120.141 110.816 113.944 1.00 83.34  ? 25  GLU   A O    1 
ATOM   2207 C  CB   . GLU   B 2 25  ? 119.514 114.005 114.035 1.00 70.95  ? 25  GLU   A CB   1 
ATOM   2208 C  CG   . GLU   B 2 25  ? 121.018 113.920 113.839 1.00 74.71  ? 25  GLU   A CG   1 
ATOM   2209 C  CD   . GLU   B 2 25  ? 121.700 115.266 113.983 1.00 82.80  ? 25  GLU   A CD   1 
ATOM   2210 O  OE1  . GLU   B 2 25  ? 121.231 116.241 113.360 1.00 79.28  ? 25  GLU   A OE1  1 
ATOM   2211 O  OE2  . GLU   B 2 25  ? 122.703 115.350 114.722 1.00 84.88  ? 25  GLU   A OE2  1 
ATOM   2212 N  N    . ASP   B 2 26  ? 118.718 111.312 115.612 1.00 70.54  ? 26  ASP   A N    1 
ATOM   2213 C  CA   . ASP   B 2 26  ? 119.063 110.146 116.412 1.00 64.02  ? 26  ASP   A CA   1 
ATOM   2214 C  C    . ASP   B 2 26  ? 118.203 108.934 116.088 1.00 69.68  ? 26  ASP   A C    1 
ATOM   2215 O  O    . ASP   B 2 26  ? 118.434 107.860 116.651 1.00 75.63  ? 26  ASP   A O    1 
ATOM   2216 C  CB   . ASP   B 2 26  ? 118.947 110.476 117.903 1.00 63.31  ? 26  ASP   A CB   1 
ATOM   2217 C  CG   . ASP   B 2 26  ? 120.135 111.259 118.418 1.00 73.47  ? 26  ASP   A CG   1 
ATOM   2218 O  OD1  . ASP   B 2 26  ? 120.885 111.813 117.588 1.00 74.38  ? 26  ASP   A OD1  1 
ATOM   2219 O  OD2  . ASP   B 2 26  ? 120.319 111.320 119.651 1.00 78.02  ? 26  ASP   A OD2  1 
ATOM   2220 N  N    . GLY   B 2 27  ? 117.220 109.079 115.204 1.00 76.02  ? 27  GLY   A N    1 
ATOM   2221 C  CA   . GLY   B 2 27  ? 116.415 107.954 114.776 1.00 75.72  ? 27  GLY   A CA   1 
ATOM   2222 C  C    . GLY   B 2 27  ? 116.924 107.365 113.479 1.00 76.18  ? 27  GLY   A C    1 
ATOM   2223 O  O    . GLY   B 2 27  ? 116.764 106.169 113.222 1.00 78.54  ? 27  GLY   A O    1 
ATOM   2224 N  N    . GLU   B 2 28  ? 117.610 108.194 112.689 1.00 76.51  ? 28  GLU   A N    1 
ATOM   2225 C  CA   . GLU   B 2 28  ? 118.206 107.726 111.412 1.00 79.03  ? 28  GLU   A CA   1 
ATOM   2226 C  C    . GLU   B 2 28  ? 119.631 107.253 111.688 1.00 81.66  ? 28  GLU   A C    1 
ATOM   2227 O  O    . GLU   B 2 28  ? 120.271 106.770 110.745 1.00 86.55  ? 28  GLU   A O    1 
ATOM   2228 C  CB   . GLU   B 2 28  ? 118.182 108.853 110.382 1.00 78.61  ? 28  GLU   A CB   1 
ATOM   2229 C  CG   . GLU   B 2 28  ? 116.778 109.253 109.971 1.00 79.55  ? 28  GLU   A CG   1 
ATOM   2230 C  CD   . GLU   B 2 28  ? 116.711 110.495 109.101 1.00 84.72  ? 28  GLU   A CD   1 
ATOM   2231 O  OE1  . GLU   B 2 28  ? 117.773 111.102 108.864 1.00 84.90  ? 28  GLU   A OE1  1 
ATOM   2232 O  OE2  . GLU   B 2 28  ? 115.599 110.853 108.667 1.00 85.59  ? 28  GLU   A OE2  1 
ATOM   2233 N  N    . LYS   B 2 29  ? 120.113 107.418 112.918 1.00 77.04  ? 29  LYS   A N    1 
ATOM   2234 C  CA   . LYS   B 2 29  ? 121.416 106.895 113.305 1.00 79.00  ? 29  LYS   A CA   1 
ATOM   2235 C  C    . LYS   B 2 29  ? 121.318 105.587 114.075 1.00 82.24  ? 29  LYS   A C    1 
ATOM   2236 O  O    . LYS   B 2 29  ? 122.195 104.730 113.934 1.00 86.82  ? 29  LYS   A O    1 
ATOM   2237 C  CB   . LYS   B 2 29  ? 122.168 107.931 114.149 1.00 70.31  ? 29  LYS   A CB   1 
ATOM   2238 C  CG   . LYS   B 2 29  ? 123.480 107.443 114.742 1.00 69.68  ? 29  LYS   A CG   1 
ATOM   2239 C  CD   . LYS   B 2 29  ? 123.370 107.266 116.247 1.00 78.90  ? 29  LYS   A CD   1 
ATOM   2240 C  CE   . LYS   B 2 29  ? 124.733 107.062 116.885 1.00 82.46  ? 29  LYS   A CE   1 
ATOM   2241 N  NZ   . LYS   B 2 29  ? 124.643 107.017 118.371 1.00 80.97  ? 29  LYS   A NZ   1 
ATOM   2242 N  N    . ALA   B 2 30  ? 120.264 105.410 114.875 1.00 77.64  ? 30  ALA   A N    1 
ATOM   2243 C  CA   . ALA   B 2 30  ? 120.070 104.145 115.574 1.00 73.98  ? 30  ALA   A CA   1 
ATOM   2244 C  C    . ALA   B 2 30  ? 119.746 103.013 114.608 1.00 79.86  ? 30  ALA   A C    1 
ATOM   2245 O  O    . ALA   B 2 30  ? 120.165 101.872 114.831 1.00 82.88  ? 30  ALA   A O    1 
ATOM   2246 C  CB   . ALA   B 2 30  ? 118.965 104.283 116.619 1.00 76.39  ? 30  ALA   A CB   1 
ATOM   2247 N  N    . ALA   B 2 31  ? 119.000 103.303 113.538 1.00 73.14  ? 31  ALA   A N    1 
ATOM   2248 C  CA   . ALA   B 2 31  ? 118.697 102.281 112.544 1.00 71.85  ? 31  ALA   A CA   1 
ATOM   2249 C  C    . ALA   B 2 31  ? 119.932 101.847 111.770 1.00 74.52  ? 31  ALA   A C    1 
ATOM   2250 O  O    . ALA   B 2 31  ? 119.951 100.735 111.232 1.00 75.89  ? 31  ALA   A O    1 
ATOM   2251 C  CB   . ALA   B 2 31  ? 117.628 102.785 111.575 1.00 71.84  ? 31  ALA   A CB   1 
ATOM   2252 N  N    . ARG   B 2 32  ? 120.955 102.698 111.695 1.00 68.72  ? 32  ARG   A N    1 
ATOM   2253 C  CA   . ARG   B 2 32  ? 122.200 102.305 111.046 1.00 69.81  ? 32  ARG   A CA   1 
ATOM   2254 C  C    . ARG   B 2 32  ? 122.904 101.197 111.818 1.00 71.99  ? 32  ARG   A C    1 
ATOM   2255 O  O    . ARG   B 2 32  ? 123.504 100.303 111.211 1.00 79.91  ? 32  ARG   A O    1 
ATOM   2256 C  CB   . ARG   B 2 32  ? 123.109 103.523 110.889 1.00 68.85  ? 32  ARG   A CB   1 
ATOM   2257 C  CG   . ARG   B 2 32  ? 124.596 103.227 110.953 1.00 72.65  ? 32  ARG   A CG   1 
ATOM   2258 C  CD   . ARG   B 2 32  ? 125.402 104.512 110.893 1.00 70.55  ? 32  ARG   A CD   1 
ATOM   2259 N  NE   . ARG   B 2 32  ? 125.084 105.291 109.702 1.00 76.48  ? 32  ARG   A NE   1 
ATOM   2260 C  CZ   . ARG   B 2 32  ? 124.547 106.503 109.720 1.00 76.80  ? 32  ARG   A CZ   1 
ATOM   2261 N  NH1  . ARG   B 2 32  ? 124.257 107.113 110.857 1.00 82.91  ? 32  ARG   A NH1  1 
ATOM   2262 N  NH2  . ARG   B 2 32  ? 124.291 107.116 108.569 1.00 73.69  ? 32  ARG   A NH2  1 
ATOM   2263 N  N    . GLU   B 2 33  ? 122.831 101.230 113.145 1.00 73.92  ? 33  GLU   A N    1 
ATOM   2264 C  CA   . GLU   B 2 33  ? 123.444 100.205 113.972 1.00 76.51  ? 33  GLU   A CA   1 
ATOM   2265 C  C    . GLU   B 2 33  ? 122.667 98.895  113.876 1.00 78.26  ? 33  GLU   A C    1 
ATOM   2266 O  O    . GLU   B 2 33  ? 121.491 98.861  113.504 1.00 78.72  ? 33  GLU   A O    1 
ATOM   2267 C  CB   . GLU   B 2 33  ? 123.517 100.664 115.428 1.00 78.98  ? 33  GLU   A CB   1 
ATOM   2268 C  CG   . GLU   B 2 33  ? 124.615 101.676 115.703 1.00 85.85  ? 33  GLU   A CG   1 
ATOM   2269 C  CD   . GLU   B 2 33  ? 124.641 102.129 117.148 1.00 87.09  ? 33  GLU   A CD   1 
ATOM   2270 O  OE1  . GLU   B 2 33  ? 123.559 102.208 117.766 1.00 87.67  ? 33  GLU   A OE1  1 
ATOM   2271 O  OE2  . GLU   B 2 33  ? 125.743 102.406 117.667 1.00 83.81  ? 33  GLU   A OE2  1 
ATOM   2272 N  N    . VAL   B 2 34  ? 123.347 97.805  114.217 1.00 67.33  ? 34  VAL   A N    1 
ATOM   2273 C  CA   . VAL   B 2 34  ? 122.776 96.464  114.197 1.00 60.86  ? 34  VAL   A CA   1 
ATOM   2274 C  C    . VAL   B 2 34  ? 122.735 95.947  115.627 1.00 68.01  ? 34  VAL   A C    1 
ATOM   2275 O  O    . VAL   B 2 34  ? 123.748 95.981  116.334 1.00 67.19  ? 34  VAL   A O    1 
ATOM   2276 C  CB   . VAL   B 2 34  ? 123.587 95.522  113.291 1.00 60.35  ? 34  VAL   A CB   1 
ATOM   2277 C  CG1  . VAL   B 2 34  ? 123.102 94.097  113.440 1.00 58.92  ? 34  VAL   A CG1  1 
ATOM   2278 C  CG2  . VAL   B 2 34  ? 123.487 95.967  111.845 1.00 66.80  ? 34  VAL   A CG2  1 
ATOM   2279 N  N    . LYS   B 2 35  ? 121.569 95.472  116.052 1.00 70.27  ? 35  LYS   A N    1 
ATOM   2280 C  CA   . LYS   B 2 35  ? 121.359 95.001  117.415 1.00 56.93  ? 35  LYS   A CA   1 
ATOM   2281 C  C    . LYS   B 2 35  ? 121.368 93.479  117.425 1.00 49.40  ? 35  LYS   A C    1 
ATOM   2282 O  O    . LYS   B 2 35  ? 120.569 92.847  116.727 1.00 68.41  ? 35  LYS   A O    1 
ATOM   2283 C  CB   . LYS   B 2 35  ? 120.044 95.537  117.980 1.00 61.77  ? 35  LYS   A CB   1 
ATOM   2284 C  CG   . LYS   B 2 35  ? 119.747 96.973  117.587 1.00 68.46  ? 35  LYS   A CG   1 
ATOM   2285 C  CD   . LYS   B 2 35  ? 118.799 97.636  118.570 1.00 66.75  ? 35  LYS   A CD   1 
ATOM   2286 C  CE   . LYS   B 2 35  ? 117.512 96.844  118.719 1.00 75.29  ? 35  LYS   A CE   1 
ATOM   2287 N  NZ   . LYS   B 2 35  ? 116.579 97.480  119.690 1.00 71.20  ? 35  LYS   A NZ   1 
ATOM   2288 N  N    . LEU   B 2 36  ? 122.266 92.899  118.215 1.00 27.97  ? 36  LEU   A N    1 
ATOM   2289 C  CA   . LEU   B 2 36  ? 122.366 91.456  118.381 1.00 35.70  ? 36  LEU   A CA   1 
ATOM   2290 C  C    . LEU   B 2 36  ? 122.189 91.115  119.852 1.00 47.57  ? 36  LEU   A C    1 
ATOM   2291 O  O    . LEU   B 2 36  ? 122.750 91.790  120.720 1.00 61.07  ? 36  LEU   A O    1 
ATOM   2292 C  CB   . LEU   B 2 36  ? 123.711 90.929  117.879 1.00 36.58  ? 36  LEU   A CB   1 
ATOM   2293 C  CG   . LEU   B 2 36  ? 124.099 91.288  116.447 1.00 37.68  ? 36  LEU   A CG   1 
ATOM   2294 C  CD1  . LEU   B 2 36  ? 125.583 91.073  116.233 1.00 47.10  ? 36  LEU   A CD1  1 
ATOM   2295 C  CD2  . LEU   B 2 36  ? 123.294 90.465  115.466 1.00 46.74  ? 36  LEU   A CD2  1 
ATOM   2296 N  N    . LEU   B 2 37  ? 121.413 90.073  120.128 1.00 45.86  ? 37  LEU   A N    1 
ATOM   2297 C  CA   . LEU   B 2 37  ? 121.151 89.626  121.493 1.00 42.22  ? 37  LEU   A CA   1 
ATOM   2298 C  C    . LEU   B 2 37  ? 121.971 88.367  121.750 1.00 48.78  ? 37  LEU   A C    1 
ATOM   2299 O  O    . LEU   B 2 37  ? 121.639 87.288  121.255 1.00 63.79  ? 37  LEU   A O    1 
ATOM   2300 C  CB   . LEU   B 2 37  ? 119.662 89.374  121.699 1.00 41.01  ? 37  LEU   A CB   1 
ATOM   2301 C  CG   . LEU   B 2 37  ? 119.264 88.588  122.948 1.00 49.72  ? 37  LEU   A CG   1 
ATOM   2302 C  CD1  . LEU   B 2 37  ? 119.584 89.380  124.200 1.00 57.67  ? 37  LEU   A CD1  1 
ATOM   2303 C  CD2  . LEU   B 2 37  ? 117.791 88.225  122.903 1.00 53.45  ? 37  LEU   A CD2  1 
ATOM   2304 N  N    . LEU   B 2 38  ? 123.051 88.504  122.522 1.00 53.32  ? 38  LEU   A N    1 
ATOM   2305 C  CA   . LEU   B 2 38  ? 123.850 87.347  122.924 1.00 53.09  ? 38  LEU   A CA   1 
ATOM   2306 C  C    . LEU   B 2 38  ? 123.101 86.616  124.038 1.00 60.16  ? 38  LEU   A C    1 
ATOM   2307 O  O    . LEU   B 2 38  ? 123.265 86.876  125.232 1.00 73.14  ? 38  LEU   A O    1 
ATOM   2308 C  CB   . LEU   B 2 38  ? 125.248 87.763  123.361 1.00 44.92  ? 38  LEU   A CB   1 
ATOM   2309 C  CG   . LEU   B 2 38  ? 126.311 86.654  123.410 1.00 60.41  ? 38  LEU   A CG   1 
ATOM   2310 C  CD1  . LEU   B 2 38  ? 127.703 87.243  123.390 1.00 61.17  ? 38  LEU   A CD1  1 
ATOM   2311 C  CD2  . LEU   B 2 38  ? 126.166 85.746  124.621 1.00 67.47  ? 38  LEU   A CD2  1 
ATOM   2312 N  N    . LEU   B 2 39  ? 122.250 85.684  123.618 1.00 60.23  ? 39  LEU   A N    1 
ATOM   2313 C  CA   . LEU   B 2 39  ? 121.444 84.900  124.548 1.00 55.26  ? 39  LEU   A CA   1 
ATOM   2314 C  C    . LEU   B 2 39  ? 122.110 83.536  124.709 1.00 55.96  ? 39  LEU   A C    1 
ATOM   2315 O  O    . LEU   B 2 39  ? 121.755 82.546  124.067 1.00 71.89  ? 39  LEU   A O    1 
ATOM   2316 C  CB   . LEU   B 2 39  ? 120.011 84.795  124.046 1.00 58.56  ? 39  LEU   A CB   1 
ATOM   2317 C  CG   . LEU   B 2 39  ? 119.047 83.858  124.763 1.00 66.33  ? 39  LEU   A CG   1 
ATOM   2318 C  CD1  . LEU   B 2 39  ? 118.458 84.541  125.982 1.00 70.40  ? 39  LEU   A CD1  1 
ATOM   2319 C  CD2  . LEU   B 2 39  ? 117.965 83.438  123.803 1.00 69.14  ? 39  LEU   A CD2  1 
ATOM   2320 N  N    . GLY   B 2 40  ? 123.118 83.501  125.575 1.00 67.33  ? 40  GLY   A N    1 
ATOM   2321 C  CA   . GLY   B 2 40  ? 123.851 82.278  125.812 1.00 81.00  ? 40  GLY   A CA   1 
ATOM   2322 C  C    . GLY   B 2 40  ? 123.159 81.358  126.796 1.00 84.59  ? 40  GLY   A C    1 
ATOM   2323 O  O    . GLY   B 2 40  ? 122.146 81.692  127.408 1.00 86.98  ? 40  GLY   A O    1 
ATOM   2324 N  N    . ALA   B 2 41  ? 123.730 80.167  126.943 1.00 110.92 ? 41  ALA   A N    1 
ATOM   2325 C  CA   . ALA   B 2 41  ? 123.240 79.186  127.898 1.00 114.69 ? 41  ALA   A CA   1 
ATOM   2326 C  C    . ALA   B 2 41  ? 123.861 79.462  129.266 1.00 116.03 ? 41  ALA   A C    1 
ATOM   2327 O  O    . ALA   B 2 41  ? 124.505 80.492  129.484 1.00 112.27 ? 41  ALA   A O    1 
ATOM   2328 C  CB   . ALA   B 2 41  ? 123.539 77.773  127.405 1.00 116.32 ? 41  ALA   A CB   1 
ATOM   2329 N  N    . GLY   B 2 42  ? 123.675 78.541  130.207 1.00 135.48 ? 42  GLY   A N    1 
ATOM   2330 C  CA   . GLY   B 2 42  ? 124.228 78.719  131.534 1.00 135.82 ? 42  GLY   A CA   1 
ATOM   2331 C  C    . GLY   B 2 42  ? 125.731 78.536  131.577 1.00 137.73 ? 42  GLY   A C    1 
ATOM   2332 O  O    . GLY   B 2 42  ? 126.225 77.407  131.485 1.00 137.86 ? 42  GLY   A O    1 
ATOM   2333 N  N    . GLU   B 2 43  ? 126.452 79.648  131.731 1.00 148.15 ? 43  GLU   A N    1 
ATOM   2334 C  CA   . GLU   B 2 43  ? 127.919 79.698  131.803 1.00 147.31 ? 43  GLU   A CA   1 
ATOM   2335 C  C    . GLU   B 2 43  ? 128.576 78.709  130.840 1.00 149.62 ? 43  GLU   A C    1 
ATOM   2336 O  O    . GLU   B 2 43  ? 129.506 77.978  131.187 1.00 148.72 ? 43  GLU   A O    1 
ATOM   2337 C  CB   . GLU   B 2 43  ? 128.388 79.421  133.233 1.00 30.00  ? 43  GLU   A CB   1 
ATOM   2338 N  N    . SER   B 2 44  ? 128.085 78.702  129.601 1.00 144.25 ? 44  SER   A N    1 
ATOM   2339 C  CA   . SER   B 2 44  ? 128.644 77.842  128.562 1.00 143.42 ? 44  SER   A CA   1 
ATOM   2340 C  C    . SER   B 2 44  ? 129.680 78.588  127.726 1.00 140.26 ? 44  SER   A C    1 
ATOM   2341 O  O    . SER   B 2 44  ? 130.847 78.187  127.664 1.00 140.48 ? 44  SER   A O    1 
ATOM   2342 C  CB   . SER   B 2 44  ? 127.535 77.300  127.658 1.00 30.00  ? 44  SER   A CB   1 
ATOM   2343 N  N    . GLY   B 2 45  ? 129.266 79.674  127.081 1.00 124.38 ? 45  GLY   A N    1 
ATOM   2344 C  CA   . GLY   B 2 45  ? 130.177 80.504  126.322 1.00 124.33 ? 45  GLY   A CA   1 
ATOM   2345 C  C    . GLY   B 2 45  ? 130.129 81.950  126.767 1.00 128.86 ? 45  GLY   A C    1 
ATOM   2346 O  O    . GLY   B 2 45  ? 130.392 82.253  127.935 1.00 130.31 ? 45  GLY   A O    1 
ATOM   2347 N  N    . LYS   B 2 46  ? 129.810 82.851  125.837 1.00 123.85 ? 46  LYS   A N    1 
ATOM   2348 C  CA   . LYS   B 2 46  ? 129.612 84.274  126.110 1.00 120.84 ? 46  LYS   A CA   1 
ATOM   2349 C  C    . LYS   B 2 46  ? 130.872 84.955  126.637 1.00 126.54 ? 46  LYS   A C    1 
ATOM   2350 O  O    . LYS   B 2 46  ? 130.823 86.116  127.056 1.00 126.80 ? 46  LYS   A O    1 
ATOM   2351 C  CB   . LYS   B 2 46  ? 128.450 84.495  127.086 1.00 116.58 ? 46  LYS   A CB   1 
ATOM   2352 N  N    . ASN   B 2 47  ? 132.008 84.260  126.626 1.00 135.88 ? 47  ASN   A N    1 
ATOM   2353 C  CA   . ASN   B 2 47  ? 133.252 84.837  127.118 1.00 133.79 ? 47  ASN   A CA   1 
ATOM   2354 C  C    . ASN   B 2 47  ? 134.349 84.716  126.069 1.00 134.03 ? 47  ASN   A C    1 
ATOM   2355 O  O    . ASN   B 2 47  ? 135.185 85.615  125.926 1.00 131.94 ? 47  ASN   A O    1 
ATOM   2356 C  CB   . ASN   B 2 47  ? 133.683 84.172  128.426 1.00 30.00  ? 47  ASN   A CB   1 
ATOM   2357 N  N    . THR   B 2 48  ? 134.356 83.603  125.333 1.00 141.25 ? 48  THR   A N    1 
ATOM   2358 C  CA   . THR   B 2 48  ? 135.359 83.414  124.291 1.00 141.95 ? 48  THR   A CA   1 
ATOM   2359 C  C    . THR   B 2 48  ? 135.074 84.295  123.081 1.00 139.67 ? 48  THR   A C    1 
ATOM   2360 O  O    . THR   B 2 48  ? 135.990 84.915  122.527 1.00 138.71 ? 48  THR   A O    1 
ATOM   2361 C  CB   . THR   B 2 48  ? 135.422 81.936  123.864 1.00 30.00  ? 48  THR   A CB   1 
ATOM   2362 N  N    . ILE   B 2 49  ? 133.810 84.368  122.660 1.00 125.91 ? 49  ILE   A N    1 
ATOM   2363 C  CA   . ILE   B 2 49  ? 133.473 85.119  121.455 1.00 125.25 ? 49  ILE   A CA   1 
ATOM   2364 C  C    . ILE   B 2 49  ? 133.615 86.620  121.688 1.00 126.66 ? 49  ILE   A C    1 
ATOM   2365 O  O    . ILE   B 2 49  ? 134.126 87.345  120.827 1.00 125.04 ? 49  ILE   A O    1 
ATOM   2366 C  CB   . ILE   B 2 49  ? 132.061 84.742  120.965 1.00 126.02 ? 49  ILE   A CB   1 
ATOM   2367 C  CG1  . ILE   B 2 49  ? 131.017 84.982  122.059 1.00 125.80 ? 49  ILE   A CG1  1 
ATOM   2368 C  CG2  . ILE   B 2 49  ? 132.034 83.295  120.495 1.00 124.85 ? 49  ILE   A CG2  1 
ATOM   2369 C  CD1  . ILE   B 2 49  ? 129.719 84.230  121.850 1.00 122.83 ? 49  ILE   A CD1  1 
ATOM   2370 N  N    . VAL   B 2 50  ? 133.183 87.109  122.855 1.00 129.95 ? 50  VAL   A N    1 
ATOM   2371 C  CA   . VAL   B 2 50  ? 133.187 88.550  123.103 1.00 131.28 ? 50  VAL   A CA   1 
ATOM   2372 C  C    . VAL   B 2 50  ? 134.604 89.104  123.086 1.00 131.48 ? 50  VAL   A C    1 
ATOM   2373 O  O    . VAL   B 2 50  ? 134.814 90.285  122.784 1.00 128.87 ? 50  VAL   A O    1 
ATOM   2374 C  CB   . VAL   B 2 50  ? 132.474 88.872  124.431 1.00 128.44 ? 50  VAL   A CB   1 
ATOM   2375 C  CG1  . VAL   B 2 50  ? 130.988 88.575  124.322 1.00 124.38 ? 50  VAL   A CG1  1 
ATOM   2376 C  CG2  . VAL   B 2 50  ? 133.096 88.094  125.574 1.00 126.91 ? 50  VAL   A CG2  1 
ATOM   2377 N  N    . LYS   B 2 51  ? 135.597 88.274  123.413 1.00 132.22 ? 51  LYS   A N    1 
ATOM   2378 C  CA   . LYS   B 2 51  ? 136.985 88.715  123.327 1.00 130.31 ? 51  LYS   A CA   1 
ATOM   2379 C  C    . LYS   B 2 51  ? 137.382 89.003  121.885 1.00 130.51 ? 51  LYS   A C    1 
ATOM   2380 O  O    . LYS   B 2 51  ? 138.117 89.960  121.614 1.00 129.89 ? 51  LYS   A O    1 
ATOM   2381 C  CB   . LYS   B 2 51  ? 137.909 87.664  123.941 1.00 127.68 ? 51  LYS   A CB   1 
ATOM   2382 N  N    . GLN   B 2 52  ? 136.910 88.180  120.945 1.00 131.97 ? 52  GLN   A N    1 
ATOM   2383 C  CA   . GLN   B 2 52  ? 137.275 88.365  119.544 1.00 130.93 ? 52  GLN   A CA   1 
ATOM   2384 C  C    . GLN   B 2 52  ? 136.699 89.662  118.987 1.00 129.74 ? 52  GLN   A C    1 
ATOM   2385 O  O    . GLN   B 2 52  ? 137.422 90.466  118.386 1.00 129.58 ? 52  GLN   A O    1 
ATOM   2386 C  CB   . GLN   B 2 52  ? 136.803 87.165  118.719 1.00 130.18 ? 52  GLN   A CB   1 
ATOM   2387 C  CG   . GLN   B 2 52  ? 136.908 85.805  119.418 1.00 131.40 ? 52  GLN   A CG   1 
ATOM   2388 C  CD   . GLN   B 2 52  ? 138.338 85.355  119.713 1.00 132.25 ? 52  GLN   A CD   1 
ATOM   2389 O  OE1  . GLN   B 2 52  ? 139.281 86.146  119.699 1.00 133.04 ? 52  GLN   A OE1  1 
ATOM   2390 N  NE2  . GLN   B 2 52  ? 138.495 84.064  119.981 1.00 130.11 ? 52  GLN   A NE2  1 
ATOM   2391 N  N    . MET   B 2 53  ? 135.399 89.886  119.177 1.00 117.00 ? 53  MET   A N    1 
ATOM   2392 C  CA   . MET   B 2 53  ? 134.753 91.112  118.701 1.00 118.32 ? 53  MET   A CA   1 
ATOM   2393 C  C    . MET   B 2 53  ? 134.713 92.155  119.821 1.00 118.23 ? 53  MET   A C    1 
ATOM   2394 O  O    . MET   B 2 53  ? 133.661 92.571  120.310 1.00 116.15 ? 53  MET   A O    1 
ATOM   2395 C  CB   . MET   B 2 53  ? 133.370 90.805  118.133 1.00 117.49 ? 53  MET   A CB   1 
ATOM   2396 C  CG   . MET   B 2 53  ? 132.380 90.144  119.082 1.00 116.64 ? 53  MET   A CG   1 
ATOM   2397 S  SD   . MET   B 2 53  ? 131.280 89.013  118.202 1.00 114.43 ? 53  MET   A SD   1 
ATOM   2398 C  CE   . MET   B 2 53  ? 132.076 87.438  118.483 1.00 112.89 ? 53  MET   A CE   1 
ATOM   2399 N  N    . LYS   B 2 54  ? 135.911 92.586  120.209 1.00 122.32 ? 54  LYS   A N    1 
ATOM   2400 C  CA   . LYS   B 2 54  ? 136.099 93.655  121.190 1.00 121.43 ? 54  LYS   A CA   1 
ATOM   2401 C  C    . LYS   B 2 54  ? 135.390 93.362  122.509 1.00 120.37 ? 54  LYS   A C    1 
ATOM   2402 O  O    . LYS   B 2 54  ? 134.759 94.243  123.092 1.00 119.59 ? 54  LYS   A O    1 
ATOM   2403 C  CB   . LYS   B 2 54  ? 135.612 94.991  120.622 1.00 121.33 ? 54  LYS   A CB   1 
ATOM   2404 C  CG   . LYS   B 2 54  ? 136.324 95.418  119.348 1.00 120.31 ? 54  LYS   A CG   1 
ATOM   2405 C  CD   . LYS   B 2 54  ? 137.711 95.967  119.640 1.00 119.12 ? 54  LYS   A CD   1 
ATOM   2406 C  CE   . LYS   B 2 54  ? 137.638 97.223  120.494 1.00 120.38 ? 54  LYS   A CE   1 
ATOM   2407 N  NZ   . LYS   B 2 54  ? 138.988 97.797  120.750 1.00 121.18 ? 54  LYS   A NZ   1 
ATOM   2408 N  N    . THR   B 2 182 ? 123.989 96.352  136.475 1.00 97.14  ? 182 THR   A N    1 
ATOM   2409 C  CA   . THR   B 2 182 ? 124.277 94.973  136.849 1.00 99.80  ? 182 THR   A CA   1 
ATOM   2410 C  C    . THR   B 2 182 ? 123.389 94.001  136.080 1.00 101.59 ? 182 THR   A C    1 
ATOM   2411 O  O    . THR   B 2 182 ? 123.387 92.800  136.348 1.00 101.14 ? 182 THR   A O    1 
ATOM   2412 C  CB   . THR   B 2 182 ? 124.086 94.745  138.360 1.00 100.82 ? 182 THR   A CB   1 
ATOM   2413 O  OG1  . THR   B 2 182 ? 124.141 93.342  138.644 1.00 98.04  ? 182 THR   A OG1  1 
ATOM   2414 C  CG2  . THR   B 2 182 ? 122.746 95.299  138.818 1.00 97.45  ? 182 THR   A CG2  1 
ATOM   2415 N  N    . GLY   B 2 183 ? 122.634 94.532  135.123 1.00 83.06  ? 183 GLY   A N    1 
ATOM   2416 C  CA   . GLY   B 2 183 ? 121.761 93.716  134.303 1.00 82.45  ? 183 GLY   A CA   1 
ATOM   2417 C  C    . GLY   B 2 183 ? 122.234 93.623  132.869 1.00 81.33  ? 183 GLY   A C    1 
ATOM   2418 O  O    . GLY   B 2 183 ? 123.149 92.854  132.558 1.00 87.35  ? 183 GLY   A O    1 
ATOM   2419 N  N    . ILE   B 2 184 ? 121.614 94.401  131.981 1.00 63.79  ? 184 ILE   A N    1 
ATOM   2420 C  CA   . ILE   B 2 184 ? 122.040 94.426  130.589 1.00 64.00  ? 184 ILE   A CA   1 
ATOM   2421 C  C    . ILE   B 2 184 ? 123.419 95.056  130.488 1.00 71.02  ? 184 ILE   A C    1 
ATOM   2422 O  O    . ILE   B 2 184 ? 123.658 96.159  130.995 1.00 75.60  ? 184 ILE   A O    1 
ATOM   2423 C  CB   . ILE   B 2 184 ? 121.017 95.185  129.730 1.00 67.95  ? 184 ILE   A CB   1 
ATOM   2424 C  CG1  . ILE   B 2 184 ? 119.857 94.270  129.344 1.00 67.90  ? 184 ILE   A CG1  1 
ATOM   2425 C  CG2  . ILE   B 2 184 ? 121.676 95.753  128.484 1.00 73.63  ? 184 ILE   A CG2  1 
ATOM   2426 C  CD1  . ILE   B 2 184 ? 120.165 93.376  128.172 1.00 68.30  ? 184 ILE   A CD1  1 
ATOM   2427 N  N    . VAL   B 2 185 ? 124.339 94.350  129.837 1.00 67.17  ? 185 VAL   A N    1 
ATOM   2428 C  CA   . VAL   B 2 185 ? 125.646 94.887  129.482 1.00 67.50  ? 185 VAL   A CA   1 
ATOM   2429 C  C    . VAL   B 2 185 ? 125.736 94.887  127.961 1.00 66.08  ? 185 VAL   A C    1 
ATOM   2430 O  O    . VAL   B 2 185 ? 125.366 93.903  127.308 1.00 69.83  ? 185 VAL   A O    1 
ATOM   2431 C  CB   . VAL   B 2 185 ? 126.799 94.102  130.137 1.00 67.76  ? 185 VAL   A CB   1 
ATOM   2432 C  CG1  . VAL   B 2 185 ? 126.475 93.812  131.593 1.00 69.31  ? 185 VAL   A CG1  1 
ATOM   2433 C  CG2  . VAL   B 2 185 ? 127.100 92.803  129.407 1.00 63.70  ? 185 VAL   A CG2  1 
ATOM   2434 N  N    . GLU   B 2 186 ? 126.150 96.014  127.395 1.00 65.44  ? 186 GLU   A N    1 
ATOM   2435 C  CA   . GLU   B 2 186 ? 126.194 96.188  125.951 1.00 63.72  ? 186 GLU   A CA   1 
ATOM   2436 C  C    . GLU   B 2 186 ? 127.644 96.215  125.486 1.00 65.69  ? 186 GLU   A C    1 
ATOM   2437 O  O    . GLU   B 2 186 ? 128.443 97.019  125.976 1.00 71.66  ? 186 GLU   A O    1 
ATOM   2438 C  CB   . GLU   B 2 186 ? 125.470 97.467  125.535 1.00 60.72  ? 186 GLU   A CB   1 
ATOM   2439 C  CG   . GLU   B 2 186 ? 124.185 97.720  126.300 1.00 63.68  ? 186 GLU   A CG   1 
ATOM   2440 C  CD   . GLU   B 2 186 ? 123.403 98.895  125.752 1.00 71.69  ? 186 GLU   A CD   1 
ATOM   2441 O  OE1  . GLU   B 2 186 ? 123.869 99.514  124.774 1.00 74.56  ? 186 GLU   A OE1  1 
ATOM   2442 O  OE2  . GLU   B 2 186 ? 122.322 99.199  126.299 1.00 65.42  ? 186 GLU   A OE2  1 
ATOM   2443 N  N    . THR   B 2 187 ? 127.976 95.336  124.547 1.00 68.73  ? 187 THR   A N    1 
ATOM   2444 C  CA   . THR   B 2 187 ? 129.286 95.316  123.914 1.00 71.09  ? 187 THR   A CA   1 
ATOM   2445 C  C    . THR   B 2 187 ? 129.142 95.872  122.504 1.00 75.43  ? 187 THR   A C    1 
ATOM   2446 O  O    . THR   B 2 187 ? 128.403 95.314  121.686 1.00 83.05  ? 187 THR   A O    1 
ATOM   2447 C  CB   . THR   B 2 187 ? 129.861 93.901  123.881 1.00 75.48  ? 187 THR   A CB   1 
ATOM   2448 O  OG1  . THR   B 2 187 ? 130.043 93.426  125.220 1.00 76.49  ? 187 THR   A OG1  1 
ATOM   2449 C  CG2  . THR   B 2 187 ? 131.199 93.887  123.159 1.00 80.51  ? 187 THR   A CG2  1 
ATOM   2450 N  N    . HIS   B 2 188 ? 129.842 96.966  122.223 1.00 77.08  ? 188 HIS   A N    1 
ATOM   2451 C  CA   . HIS   B 2 188 ? 129.743 97.660  120.947 1.00 74.13  ? 188 HIS   A CA   1 
ATOM   2452 C  C    . HIS   B 2 188 ? 131.014 97.409  120.149 1.00 80.70  ? 188 HIS   A C    1 
ATOM   2453 O  O    . HIS   B 2 188 ? 132.113 97.741  120.605 1.00 87.31  ? 188 HIS   A O    1 
ATOM   2454 C  CB   . HIS   B 2 188 ? 129.526 99.159  121.152 1.00 78.77  ? 188 HIS   A CB   1 
ATOM   2455 C  CG   . HIS   B 2 188 ? 128.236 99.500  121.833 1.00 87.37  ? 188 HIS   A CG   1 
ATOM   2456 N  ND1  . HIS   B 2 188 ? 127.497 100.617 121.509 1.00 84.72  ? 188 HIS   A ND1  1 
ATOM   2457 C  CD2  . HIS   B 2 188 ? 127.556 98.875  122.824 1.00 86.88  ? 188 HIS   A CD2  1 
ATOM   2458 C  CE1  . HIS   B 2 188 ? 126.417 100.665 122.268 1.00 83.57  ? 188 HIS   A CE1  1 
ATOM   2459 N  NE2  . HIS   B 2 188 ? 126.428 99.619  123.074 1.00 84.02  ? 188 HIS   A NE2  1 
ATOM   2460 N  N    . PHE   B 2 189 ? 130.862 96.824  118.963 1.00 86.94  ? 189 PHE   A N    1 
ATOM   2461 C  CA   . PHE   B 2 189 ? 131.980 96.604  118.060 1.00 86.65  ? 189 PHE   A CA   1 
ATOM   2462 C  C    . PHE   B 2 189 ? 131.529 96.894  116.637 1.00 89.35  ? 189 PHE   A C    1 
ATOM   2463 O  O    . PHE   B 2 189 ? 130.344 96.800  116.307 1.00 96.18  ? 189 PHE   A O    1 
ATOM   2464 C  CB   . PHE   B 2 189 ? 132.533 95.176  118.173 1.00 82.63  ? 189 PHE   A CB   1 
ATOM   2465 C  CG   . PHE   B 2 189 ? 131.712 94.146  117.455 1.00 85.21  ? 189 PHE   A CG   1 
ATOM   2466 C  CD1  . PHE   B 2 189 ? 130.568 93.630  118.032 1.00 87.18  ? 189 PHE   A CD1  1 
ATOM   2467 C  CD2  . PHE   B 2 189 ? 132.091 93.687  116.207 1.00 90.71  ? 189 PHE   A CD2  1 
ATOM   2468 C  CE1  . PHE   B 2 189 ? 129.816 92.679  117.375 1.00 85.67  ? 189 PHE   A CE1  1 
ATOM   2469 C  CE2  . PHE   B 2 189 ? 131.337 92.738  115.547 1.00 91.54  ? 189 PHE   A CE2  1 
ATOM   2470 C  CZ   . PHE   B 2 189 ? 130.199 92.234  116.132 1.00 85.78  ? 189 PHE   A CZ   1 
ATOM   2471 N  N    . THR   B 2 190 ? 132.493 97.251  115.793 1.00 95.26  ? 190 THR   A N    1 
ATOM   2472 C  CA   . THR   B 2 190 ? 132.231 97.636  114.414 1.00 97.08  ? 190 THR   A CA   1 
ATOM   2473 C  C    . THR   B 2 190 ? 132.980 96.709  113.468 1.00 96.00  ? 190 THR   A C    1 
ATOM   2474 O  O    . THR   B 2 190 ? 134.117 96.313  113.743 1.00 97.64  ? 190 THR   A O    1 
ATOM   2475 C  CB   . THR   B 2 190 ? 132.649 99.086  114.151 1.00 95.10  ? 190 THR   A CB   1 
ATOM   2476 O  OG1  . THR   B 2 190 ? 134.057 99.138  113.893 1.00 97.86  ? 190 THR   A OG1  1 
ATOM   2477 C  CG2  . THR   B 2 190 ? 132.331 99.959  115.354 1.00 92.08  ? 190 THR   A CG2  1 
ATOM   2478 N  N    . PHE   B 2 191 ? 132.337 96.365  112.355 1.00 83.09  ? 191 PHE   A N    1 
ATOM   2479 C  CA   . PHE   B 2 191 ? 132.961 95.528  111.340 1.00 83.15  ? 191 PHE   A CA   1 
ATOM   2480 C  C    . PHE   B 2 191 ? 132.405 95.899  109.974 1.00 93.02  ? 191 PHE   A C    1 
ATOM   2481 O  O    . PHE   B 2 191 ? 131.188 95.874  109.772 1.00 96.68  ? 191 PHE   A O    1 
ATOM   2482 C  CB   . PHE   B 2 191 ? 132.727 94.042  111.624 1.00 81.09  ? 191 PHE   A CB   1 
ATOM   2483 C  CG   . PHE   B 2 191 ? 133.716 93.137  110.952 1.00 85.18  ? 191 PHE   A CG   1 
ATOM   2484 C  CD1  . PHE   B 2 191 ? 135.025 93.070  111.395 1.00 88.55  ? 191 PHE   A CD1  1 
ATOM   2485 C  CD2  . PHE   B 2 191 ? 133.337 92.351  109.879 1.00 85.50  ? 191 PHE   A CD2  1 
ATOM   2486 C  CE1  . PHE   B 2 191 ? 135.938 92.237  110.779 1.00 90.12  ? 191 PHE   A CE1  1 
ATOM   2487 C  CE2  . PHE   B 2 191 ? 134.245 91.517  109.259 1.00 87.30  ? 191 PHE   A CE2  1 
ATOM   2488 C  CZ   . PHE   B 2 191 ? 135.547 91.460  109.709 1.00 87.78  ? 191 PHE   A CZ   1 
ATOM   2489 N  N    . LYS   B 2 192 ? 133.305 96.237  109.047 1.00 94.00  ? 192 LYS   A N    1 
ATOM   2490 C  CA   . LYS   B 2 192 ? 132.948 96.569  107.666 1.00 89.85  ? 192 LYS   A CA   1 
ATOM   2491 C  C    . LYS   B 2 192 ? 131.916 97.695  107.611 1.00 87.24  ? 192 LYS   A C    1 
ATOM   2492 O  O    . LYS   B 2 192 ? 130.852 97.568  107.000 1.00 87.40  ? 192 LYS   A O    1 
ATOM   2493 C  CB   . LYS   B 2 192 ? 132.454 95.330  106.916 1.00 84.19  ? 192 LYS   A CB   1 
ATOM   2494 C  CG   . LYS   B 2 192 ? 133.558 94.341  106.577 1.00 85.32  ? 192 LYS   A CG   1 
ATOM   2495 C  CD   . LYS   B 2 192 ? 133.110 93.341  105.526 1.00 90.47  ? 192 LYS   A CD   1 
ATOM   2496 C  CE   . LYS   B 2 192 ? 134.159 92.263  105.308 1.00 91.01  ? 192 LYS   A CE   1 
ATOM   2497 N  NZ   . LYS   B 2 192 ? 133.660 91.169  104.431 1.00 86.26  ? 192 LYS   A NZ   1 
ATOM   2498 N  N    . ASP   B 2 193 ? 132.244 98.808  108.269 1.00 77.94  ? 193 ASP   A N    1 
ATOM   2499 C  CA   . ASP   B 2 193 ? 131.410 100.011 108.280 1.00 78.36  ? 193 ASP   A CA   1 
ATOM   2500 C  C    . ASP   B 2 193 ? 130.006 99.730  108.806 1.00 73.55  ? 193 ASP   A C    1 
ATOM   2501 O  O    . ASP   B 2 193 ? 129.044 100.405 108.433 1.00 78.68  ? 193 ASP   A O    1 
ATOM   2502 C  CB   . ASP   B 2 193 ? 131.329 100.611 106.875 1.00 30.00  ? 193 ASP   A CB   1 
ATOM   2503 N  N    . LEU   B 2 194 ? 129.877 98.732  109.675 1.00 58.34  ? 194 LEU   A N    1 
ATOM   2504 C  CA   . LEU   B 2 194 ? 128.609 98.400  110.309 1.00 62.41  ? 194 LEU   A CA   1 
ATOM   2505 C  C    . LEU   B 2 194 ? 128.830 98.307  111.810 1.00 76.45  ? 194 LEU   A C    1 
ATOM   2506 O  O    . LEU   B 2 194 ? 129.751 97.618  112.260 1.00 76.53  ? 194 LEU   A O    1 
ATOM   2507 C  CB   . LEU   B 2 194 ? 128.044 97.086  109.764 1.00 65.74  ? 194 LEU   A CB   1 
ATOM   2508 C  CG   . LEU   B 2 194 ? 126.534 96.875  109.886 1.00 64.70  ? 194 LEU   A CG   1 
ATOM   2509 C  CD1  . LEU   B 2 194 ? 125.783 98.150  109.550 1.00 67.96  ? 194 LEU   A CD1  1 
ATOM   2510 C  CD2  . LEU   B 2 194 ? 126.082 95.735  108.990 1.00 62.93  ? 194 LEU   A CD2  1 
ATOM   2511 N  N    . HIS   B 2 195 ? 127.992 98.996  112.578 1.00 84.26  ? 195 HIS   A N    1 
ATOM   2512 C  CA   . HIS   B 2 195 ? 128.124 99.050  114.028 1.00 76.16  ? 195 HIS   A CA   1 
ATOM   2513 C  C    . HIS   B 2 195 ? 127.168 98.044  114.653 1.00 80.61  ? 195 HIS   A C    1 
ATOM   2514 O  O    . HIS   B 2 195 ? 125.955 98.111  114.427 1.00 81.69  ? 195 HIS   A O    1 
ATOM   2515 C  CB   . HIS   B 2 195 ? 127.838 100.457 114.550 1.00 77.05  ? 195 HIS   A CB   1 
ATOM   2516 C  CG   . HIS   B 2 195 ? 128.929 101.441 114.268 1.00 87.01  ? 195 HIS   A CG   1 
ATOM   2517 N  ND1  . HIS   B 2 195 ? 129.065 102.622 114.965 1.00 92.92  ? 195 HIS   A ND1  1 
ATOM   2518 C  CD2  . HIS   B 2 195 ? 129.934 101.423 113.360 1.00 88.20  ? 195 HIS   A CD2  1 
ATOM   2519 C  CE1  . HIS   B 2 195 ? 130.107 103.287 114.502 1.00 90.57  ? 195 HIS   A CE1  1 
ATOM   2520 N  NE2  . HIS   B 2 195 ? 130.653 102.582 113.528 1.00 88.94  ? 195 HIS   A NE2  1 
ATOM   2521 N  N    . PHE   B 2 196 ? 127.712 97.121  115.440 1.00 77.54  ? 196 PHE   A N    1 
ATOM   2522 C  CA   . PHE   B 2 196 ? 126.923 96.100  116.111 1.00 70.56  ? 196 PHE   A CA   1 
ATOM   2523 C  C    . PHE   B 2 196 ? 126.830 96.401  117.600 1.00 71.32  ? 196 PHE   A C    1 
ATOM   2524 O  O    . PHE   B 2 196 ? 127.832 96.732  118.241 1.00 77.79  ? 196 PHE   A O    1 
ATOM   2525 C  CB   . PHE   B 2 196 ? 127.528 94.709  115.913 1.00 64.41  ? 196 PHE   A CB   1 
ATOM   2526 C  CG   . PHE   B 2 196 ? 127.639 94.285  114.478 1.00 66.96  ? 196 PHE   A CG   1 
ATOM   2527 C  CD1  . PHE   B 2 196 ? 126.596 93.625  113.856 1.00 69.65  ? 196 PHE   A CD1  1 
ATOM   2528 C  CD2  . PHE   B 2 196 ? 128.795 94.527  113.758 1.00 72.01  ? 196 PHE   A CD2  1 
ATOM   2529 C  CE1  . PHE   B 2 196 ? 126.697 93.229  112.540 1.00 70.98  ? 196 PHE   A CE1  1 
ATOM   2530 C  CE2  . PHE   B 2 196 ? 128.901 94.132  112.441 1.00 72.91  ? 196 PHE   A CE2  1 
ATOM   2531 C  CZ   . PHE   B 2 196 ? 127.852 93.482  111.832 1.00 72.57  ? 196 PHE   A CZ   1 
ATOM   2532 N  N    . LYS   B 2 197 ? 125.623 96.286  118.145 1.00 59.72  ? 197 LYS   A N    1 
ATOM   2533 C  CA   . LYS   B 2 197 ? 125.389 96.388  119.579 1.00 57.82  ? 197 LYS   A CA   1 
ATOM   2534 C  C    . LYS   B 2 197 ? 124.983 95.014  120.087 1.00 65.09  ? 197 LYS   A C    1 
ATOM   2535 O  O    . LYS   B 2 197 ? 124.028 94.419  119.578 1.00 80.42  ? 197 LYS   A O    1 
ATOM   2536 C  CB   . LYS   B 2 197 ? 124.309 97.424  119.894 1.00 65.34  ? 197 LYS   A CB   1 
ATOM   2537 C  CG   . LYS   B 2 197 ? 124.518 98.766  119.218 1.00 71.74  ? 197 LYS   A CG   1 
ATOM   2538 C  CD   . LYS   B 2 197 ? 123.882 99.890  120.017 1.00 73.92  ? 197 LYS   A CD   1 
ATOM   2539 C  CE   . LYS   B 2 197 ? 122.423 99.597  120.328 1.00 73.19  ? 197 LYS   A CE   1 
ATOM   2540 N  NZ   . LYS   B 2 197 ? 121.585 99.577  119.098 1.00 70.41  ? 197 LYS   A NZ   1 
ATOM   2541 N  N    . MET   B 2 198 ? 125.705 94.512  121.084 1.00 61.37  ? 198 MET   A N    1 
ATOM   2542 C  CA   . MET   B 2 198 ? 125.504 93.165  121.603 1.00 54.10  ? 198 MET   A CA   1 
ATOM   2543 C  C    . MET   B 2 198 ? 125.108 93.254  123.069 1.00 66.22  ? 198 MET   A C    1 
ATOM   2544 O  O    . MET   B 2 198 ? 125.864 93.791  123.885 1.00 80.43  ? 198 MET   A O    1 
ATOM   2545 C  CB   . MET   B 2 198 ? 126.770 92.330  121.431 1.00 53.18  ? 198 MET   A CB   1 
ATOM   2546 C  CG   . MET   B 2 198 ? 126.541 90.838  121.440 1.00 61.72  ? 198 MET   A CG   1 
ATOM   2547 S  SD   . MET   B 2 198 ? 128.108 89.964  121.386 1.00 87.60  ? 198 MET   A SD   1 
ATOM   2548 C  CE   . MET   B 2 198 ? 128.986 90.945  120.183 1.00 70.42  ? 198 MET   A CE   1 
ATOM   2549 N  N    . PHE   B 2 199 ? 123.938 92.718  123.403 1.00 47.13  ? 199 PHE   A N    1 
ATOM   2550 C  CA   . PHE   B 2 199 ? 123.367 92.826  124.743 1.00 49.93  ? 199 PHE   A CA   1 
ATOM   2551 C  C    . PHE   B 2 199 ? 123.401 91.455  125.410 1.00 51.79  ? 199 PHE   A C    1 
ATOM   2552 O  O    . PHE   B 2 199 ? 122.580 90.587  125.106 1.00 56.26  ? 199 PHE   A O    1 
ATOM   2553 C  CB   . PHE   B 2 199 ? 121.946 93.374  124.677 1.00 49.21  ? 199 PHE   A CB   1 
ATOM   2554 C  CG   . PHE   B 2 199 ? 121.762 94.442  123.643 1.00 40.80  ? 199 PHE   A CG   1 
ATOM   2555 C  CD1  . PHE   B 2 199 ? 122.295 95.703  123.830 1.00 50.95  ? 199 PHE   A CD1  1 
ATOM   2556 C  CD2  . PHE   B 2 199 ? 121.059 94.183  122.482 1.00 55.63  ? 199 PHE   A CD2  1 
ATOM   2557 C  CE1  . PHE   B 2 199 ? 122.129 96.687  122.878 1.00 58.09  ? 199 PHE   A CE1  1 
ATOM   2558 C  CE2  . PHE   B 2 199 ? 120.891 95.162  121.527 1.00 65.77  ? 199 PHE   A CE2  1 
ATOM   2559 C  CZ   . PHE   B 2 199 ? 121.427 96.416  121.725 1.00 60.28  ? 199 PHE   A CZ   1 
ATOM   2560 N  N    . ASP   B 2 200 ? 124.345 91.268  126.328 1.00 61.87  ? 200 ASP   A N    1 
ATOM   2561 C  CA   . ASP   B 2 200 ? 124.451 90.025  127.087 1.00 66.36  ? 200 ASP   A CA   1 
ATOM   2562 C  C    . ASP   B 2 200 ? 123.431 90.068  128.216 1.00 69.90  ? 200 ASP   A C    1 
ATOM   2563 O  O    . ASP   B 2 200 ? 123.679 90.648  129.274 1.00 77.62  ? 200 ASP   A O    1 
ATOM   2564 C  CB   . ASP   B 2 200 ? 125.867 89.841  127.621 1.00 69.81  ? 200 ASP   A CB   1 
ATOM   2565 C  CG   . ASP   B 2 200 ? 126.055 88.516  128.334 1.00 72.35  ? 200 ASP   A CG   1 
ATOM   2566 O  OD1  . ASP   B 2 200 ? 125.265 87.583  128.079 1.00 71.62  ? 200 ASP   A OD1  1 
ATOM   2567 O  OD2  . ASP   B 2 200 ? 126.995 88.407  129.149 1.00 70.06  ? 200 ASP   A OD2  1 
ATOM   2568 N  N    . VAL   B 2 201 ? 122.269 89.445  127.992 1.00 69.32  ? 201 VAL   A N    1 
ATOM   2569 C  CA   . VAL   B 2 201 ? 121.179 89.487  128.961 1.00 75.29  ? 201 VAL   A CA   1 
ATOM   2570 C  C    . VAL   B 2 201 ? 121.225 88.330  129.950 1.00 78.73  ? 201 VAL   A C    1 
ATOM   2571 O  O    . VAL   B 2 201 ? 120.398 88.279  130.871 1.00 78.84  ? 201 VAL   A O    1 
ATOM   2572 C  CB   . VAL   B 2 201 ? 119.819 89.512  128.232 1.00 75.91  ? 201 VAL   A CB   1 
ATOM   2573 C  CG1  . VAL   B 2 201 ? 119.386 88.102  127.857 1.00 76.72  ? 201 VAL   A CG1  1 
ATOM   2574 C  CG2  . VAL   B 2 201 ? 118.765 90.207  129.082 1.00 76.13  ? 201 VAL   A CG2  1 
ATOM   2575 N  N    . GLY   B 2 202 ? 122.180 87.411  129.807 1.00 86.07  ? 202 GLY   A N    1 
ATOM   2576 C  CA   . GLY   B 2 202 ? 122.246 86.251  130.681 1.00 88.46  ? 202 GLY   A CA   1 
ATOM   2577 C  C    . GLY   B 2 202 ? 122.541 86.572  132.133 1.00 90.88  ? 202 GLY   A C    1 
ATOM   2578 O  O    . GLY   B 2 202 ? 122.412 85.682  132.982 1.00 89.65  ? 202 GLY   A O    1 
ATOM   2579 N  N    . ALA   B 2 203 ? 122.939 87.809  132.438 1.00 94.87  ? 203 ALA   A N    1 
ATOM   2580 C  CA   . ALA   B 2 203 ? 123.226 88.176  133.821 1.00 94.93  ? 203 ALA   A CA   1 
ATOM   2581 C  C    . ALA   B 2 203 ? 121.979 88.088  134.693 1.00 94.36  ? 203 ALA   A C    1 
ATOM   2582 O  O    . ALA   B 2 203 ? 122.043 87.619  135.835 1.00 95.42  ? 203 ALA   A O    1 
ATOM   2583 C  CB   . ALA   B 2 203 ? 123.823 89.581  133.878 1.00 91.40  ? 203 ALA   A CB   1 
ATOM   2584 N  N    . GLN   B 2 204 ? 120.838 88.537  134.175 1.00 92.14  ? 204 GLN   A N    1 
ATOM   2585 C  CA   . GLN   B 2 204 ? 119.607 88.527  134.953 1.00 95.53  ? 204 GLN   A CA   1 
ATOM   2586 C  C    . GLN   B 2 204 ? 119.124 87.102  135.192 1.00 99.69  ? 204 GLN   A C    1 
ATOM   2587 O  O    . GLN   B 2 204 ? 119.180 86.250  134.301 1.00 101.28 ? 204 GLN   A O    1 
ATOM   2588 C  CB   . GLN   B 2 204 ? 118.522 89.328  134.238 1.00 91.85  ? 204 GLN   A CB   1 
ATOM   2589 C  CG   . GLN   B 2 204 ? 118.713 90.829  134.303 1.00 91.65  ? 204 GLN   A CG   1 
ATOM   2590 C  CD   . GLN   B 2 204 ? 117.722 91.571  133.436 1.00 93.32  ? 204 GLN   A CD   1 
ATOM   2591 O  OE1  . GLN   B 2 204 ? 117.264 91.053  132.420 1.00 92.60  ? 204 GLN   A OE1  1 
ATOM   2592 N  NE2  . GLN   B 2 204 ? 117.383 92.789  133.834 1.00 91.44  ? 204 GLN   A NE2  1 
ATOM   2593 N  N    . ARG   B 2 205 ? 118.643 86.848  136.408 1.00 113.61 ? 205 ARG   A N    1 
ATOM   2594 C  CA   . ARG   B 2 205 ? 118.104 85.550  136.787 1.00 113.12 ? 205 ARG   A CA   1 
ATOM   2595 C  C    . ARG   B 2 205 ? 116.581 85.533  136.821 1.00 115.21 ? 205 ARG   A C    1 
ATOM   2596 O  O    . ARG   B 2 205 ? 115.992 84.536  137.252 1.00 113.96 ? 205 ARG   A O    1 
ATOM   2597 C  CB   . ARG   B 2 205 ? 118.655 85.131  138.152 1.00 30.00  ? 205 ARG   A CB   1 
ATOM   2598 N  N    . SER   B 2 206 ? 115.933 86.607  136.378 1.00 102.61 ? 206 SER   A N    1 
ATOM   2599 C  CA   . SER   B 2 206 ? 114.482 86.696  136.409 1.00 100.42 ? 206 SER   A CA   1 
ATOM   2600 C  C    . SER   B 2 206 ? 113.871 85.845  135.297 1.00 100.93 ? 206 SER   A C    1 
ATOM   2601 O  O    . SER   B 2 206 ? 114.568 85.153  134.549 1.00 99.75  ? 206 SER   A O    1 
ATOM   2602 C  CB   . SER   B 2 206 ? 114.039 88.152  136.294 1.00 96.24  ? 206 SER   A CB   1 
ATOM   2603 O  OG   . SER   B 2 206 ? 114.800 88.838  135.316 1.00 93.39  ? 206 SER   A OG   1 
ATOM   2604 N  N    . GLU   B 2 207 ? 112.546 85.898  135.186 1.00 101.29 ? 207 GLU   A N    1 
ATOM   2605 C  CA   . GLU   B 2 207 ? 111.850 85.124  134.166 1.00 102.01 ? 207 GLU   A CA   1 
ATOM   2606 C  C    . GLU   B 2 207 ? 112.124 85.705  132.785 1.00 99.68  ? 207 GLU   A C    1 
ATOM   2607 O  O    . GLU   B 2 207 ? 112.000 86.914  132.571 1.00 101.84 ? 207 GLU   A O    1 
ATOM   2608 C  CB   . GLU   B 2 207 ? 110.348 85.103  134.446 1.00 101.19 ? 207 GLU   A CB   1 
ATOM   2609 C  CG   . GLU   B 2 207 ? 109.564 84.177  133.532 1.00 101.14 ? 207 GLU   A CG   1 
ATOM   2610 C  CD   . GLU   B 2 207 ? 110.174 82.793  133.441 1.00 102.73 ? 207 GLU   A CD   1 
ATOM   2611 O  OE1  . GLU   B 2 207 ? 110.422 82.180  134.501 1.00 103.18 ? 207 GLU   A OE1  1 
ATOM   2612 O  OE2  . GLU   B 2 207 ? 110.409 82.317  132.310 1.00 100.20 ? 207 GLU   A OE2  1 
ATOM   2613 N  N    . ARG   B 2 208 ? 112.500 84.834  131.847 1.00 86.16  ? 208 ARG   A N    1 
ATOM   2614 C  CA   . ARG   B 2 208 ? 112.867 85.288  130.510 1.00 87.88  ? 208 ARG   A CA   1 
ATOM   2615 C  C    . ARG   B 2 208 ? 111.673 85.891  129.781 1.00 88.29  ? 208 ARG   A C    1 
ATOM   2616 O  O    . ARG   B 2 208 ? 111.807 86.901  129.082 1.00 93.67  ? 208 ARG   A O    1 
ATOM   2617 C  CB   . ARG   B 2 208 ? 113.457 84.127  129.710 1.00 87.97  ? 208 ARG   A CB   1 
ATOM   2618 C  CG   . ARG   B 2 208 ? 114.476 84.545  128.668 1.00 85.36  ? 208 ARG   A CG   1 
ATOM   2619 C  CD   . ARG   B 2 208 ? 115.267 83.351  128.165 1.00 84.87  ? 208 ARG   A CD   1 
ATOM   2620 N  NE   . ARG   B 2 208 ? 115.950 82.655  129.248 1.00 92.95  ? 208 ARG   A NE   1 
ATOM   2621 C  CZ   . ARG   B 2 208 ? 117.152 82.975  129.706 1.00 95.21  ? 208 ARG   A CZ   1 
ATOM   2622 N  NH1  . ARG   B 2 208 ? 117.838 83.987  129.200 1.00 91.66  ? 208 ARG   A NH1  1 
ATOM   2623 N  NH2  . ARG   B 2 208 ? 117.680 82.263  130.698 1.00 92.08  ? 208 ARG   A NH2  1 
ATOM   2624 N  N    . LYS   B 2 209 ? 110.496 85.283  129.934 1.00 86.58  ? 209 LYS   A N    1 
ATOM   2625 C  CA   . LYS   B 2 209 ? 109.333 85.681  129.147 1.00 92.66  ? 209 LYS   A CA   1 
ATOM   2626 C  C    . LYS   B 2 209 ? 108.893 87.113  129.423 1.00 92.84  ? 209 LYS   A C    1 
ATOM   2627 O  O    . LYS   B 2 209 ? 108.413 87.791  128.507 1.00 92.96  ? 209 LYS   A O    1 
ATOM   2628 C  CB   . LYS   B 2 209 ? 108.180 84.705  129.415 1.00 92.78  ? 209 LYS   A CB   1 
ATOM   2629 C  CG   . LYS   B 2 209 ? 106.802 85.341  129.494 1.00 90.72  ? 209 LYS   A CG   1 
ATOM   2630 C  CD   . LYS   B 2 209 ? 105.831 84.469  130.272 1.00 90.43  ? 209 LYS   A CD   1 
ATOM   2631 C  CE   . LYS   B 2 209 ? 106.397 84.087  131.630 1.00 91.57  ? 209 LYS   A CE   1 
ATOM   2632 N  NZ   . LYS   B 2 209 ? 105.359 83.498  132.519 1.00 92.25  ? 209 LYS   A NZ   1 
ATOM   2633 N  N    . LYS   B 2 210 ? 109.063 87.600  130.649 1.00 83.32  ? 210 LYS   A N    1 
ATOM   2634 C  CA   . LYS   B 2 210 ? 108.518 88.894  131.035 1.00 83.96  ? 210 LYS   A CA   1 
ATOM   2635 C  C    . LYS   B 2 210 ? 109.301 90.080  130.488 1.00 87.38  ? 210 LYS   A C    1 
ATOM   2636 O  O    . LYS   B 2 210 ? 108.771 91.196  130.482 1.00 89.80  ? 210 LYS   A O    1 
ATOM   2637 C  CB   . LYS   B 2 210 ? 108.441 88.998  132.560 1.00 83.72  ? 210 LYS   A CB   1 
ATOM   2638 C  CG   . LYS   B 2 210 ? 107.581 87.926  133.200 1.00 88.20  ? 210 LYS   A CG   1 
ATOM   2639 C  CD   . LYS   B 2 210 ? 106.193 87.892  132.581 1.00 88.22  ? 210 LYS   A CD   1 
ATOM   2640 C  CE   . LYS   B 2 210 ? 105.406 89.150  132.905 1.00 81.77  ? 210 LYS   A CE   1 
ATOM   2641 N  NZ   . LYS   B 2 210 ? 104.136 89.220  132.135 1.00 80.43  ? 210 LYS   A NZ   1 
ATOM   2642 N  N    . TRP   B 2 211 ? 110.537 89.881  130.030 1.00 81.72  ? 211 TRP   A N    1 
ATOM   2643 C  CA   . TRP   B 2 211 ? 111.320 90.974  129.474 1.00 74.95  ? 211 TRP   A CA   1 
ATOM   2644 C  C    . TRP   B 2 211 ? 111.907 90.679  128.103 1.00 77.15  ? 211 TRP   A C    1 
ATOM   2645 O  O    . TRP   B 2 211 ? 112.670 91.504  127.590 1.00 84.84  ? 211 TRP   A O    1 
ATOM   2646 C  CB   . TRP   B 2 211 ? 112.458 91.369  130.429 1.00 69.96  ? 211 TRP   A CB   1 
ATOM   2647 C  CG   . TRP   B 2 211 ? 113.268 90.217  130.943 1.00 73.47  ? 211 TRP   A CG   1 
ATOM   2648 C  CD1  . TRP   B 2 211 ? 113.219 89.683  132.196 1.00 78.73  ? 211 TRP   A CD1  1 
ATOM   2649 C  CD2  . TRP   B 2 211 ? 114.256 89.465  130.226 1.00 77.46  ? 211 TRP   A CD2  1 
ATOM   2650 N  NE1  . TRP   B 2 211 ? 114.108 88.643  132.304 1.00 81.37  ? 211 TRP   A NE1  1 
ATOM   2651 C  CE2  . TRP   B 2 211 ? 114.757 88.489  131.108 1.00 81.91  ? 211 TRP   A CE2  1 
ATOM   2652 C  CE3  . TRP   B 2 211 ? 114.764 89.521  128.925 1.00 76.14  ? 211 TRP   A CE3  1 
ATOM   2653 C  CZ2  . TRP   B 2 211 ? 115.737 87.577  130.731 1.00 81.17  ? 211 TRP   A CZ2  1 
ATOM   2654 C  CZ3  . TRP   B 2 211 ? 115.733 88.613  128.553 1.00 76.45  ? 211 TRP   A CZ3  1 
ATOM   2655 C  CH2  . TRP   B 2 211 ? 116.212 87.656  129.452 1.00 79.66  ? 211 TRP   A CH2  1 
ATOM   2656 N  N    . ILE   B 2 212 ? 111.583 89.536  127.494 1.00 72.24  ? 212 ILE   A N    1 
ATOM   2657 C  CA   . ILE   B 2 212 ? 112.162 89.203  126.194 1.00 67.80  ? 212 ILE   A CA   1 
ATOM   2658 C  C    . ILE   B 2 212 ? 111.427 89.856  125.037 1.00 72.66  ? 212 ILE   A C    1 
ATOM   2659 O  O    . ILE   B 2 212 ? 111.937 89.848  123.910 1.00 73.50  ? 212 ILE   A O    1 
ATOM   2660 C  CB   . ILE   B 2 212 ? 112.207 87.677  125.993 1.00 62.89  ? 212 ILE   A CB   1 
ATOM   2661 C  CG1  . ILE   B 2 212 ? 113.409 87.295  125.130 1.00 65.01  ? 212 ILE   A CG1  1 
ATOM   2662 C  CG2  . ILE   B 2 212 ? 110.910 87.173  125.382 1.00 67.71  ? 212 ILE   A CG2  1 
ATOM   2663 C  CD1  . ILE   B 2 212 ? 113.847 85.870  125.307 1.00 72.88  ? 212 ILE   A CD1  1 
ATOM   2664 N  N    . HIS   B 2 213 ? 110.246 90.431  125.278 1.00 68.16  ? 213 HIS   A N    1 
ATOM   2665 C  CA   . HIS   B 2 213 ? 109.574 91.184  124.228 1.00 64.98  ? 213 HIS   A CA   1 
ATOM   2666 C  C    . HIS   B 2 213 ? 110.287 92.492  123.923 1.00 65.37  ? 213 HIS   A C    1 
ATOM   2667 O  O    . HIS   B 2 213 ? 110.042 93.086  122.868 1.00 64.27  ? 213 HIS   A O    1 
ATOM   2668 C  CB   . HIS   B 2 213 ? 108.121 91.458  124.615 1.00 64.62  ? 213 HIS   A CB   1 
ATOM   2669 C  CG   . HIS   B 2 213 ? 107.938 91.841  126.050 1.00 62.69  ? 213 HIS   A CG   1 
ATOM   2670 N  ND1  . HIS   B 2 213 ? 108.162 93.118  126.513 1.00 64.85  ? 213 HIS   A ND1  1 
ATOM   2671 C  CD2  . HIS   B 2 213 ? 107.545 91.115  127.122 1.00 65.40  ? 213 HIS   A CD2  1 
ATOM   2672 C  CE1  . HIS   B 2 213 ? 107.919 93.163  127.811 1.00 70.51  ? 213 HIS   A CE1  1 
ATOM   2673 N  NE2  . HIS   B 2 213 ? 107.543 91.960  128.205 1.00 69.53  ? 213 HIS   A NE2  1 
ATOM   2674 N  N    . CYS   B 2 214 ? 111.158 92.954  124.824 1.00 65.50  ? 214 CYS   A N    1 
ATOM   2675 C  CA   . CYS   B 2 214 ? 111.959 94.138  124.541 1.00 64.79  ? 214 CYS   A CA   1 
ATOM   2676 C  C    . CYS   B 2 214 ? 112.903 93.904  123.371 1.00 68.68  ? 214 CYS   A C    1 
ATOM   2677 O  O    . CYS   B 2 214 ? 113.226 94.843  122.636 1.00 76.25  ? 214 CYS   A O    1 
ATOM   2678 C  CB   . CYS   B 2 214 ? 112.751 94.546  125.784 1.00 61.11  ? 214 CYS   A CB   1 
ATOM   2679 S  SG   . CYS   B 2 214 ? 111.737 95.055  127.189 1.00 69.83  ? 214 CYS   A SG   1 
ATOM   2680 N  N    . PHE   B 2 215 ? 113.350 92.666  123.181 1.00 59.11  ? 215 PHE   A N    1 
ATOM   2681 C  CA   . PHE   B 2 215 ? 114.299 92.332  122.130 1.00 62.47  ? 215 PHE   A CA   1 
ATOM   2682 C  C    . PHE   B 2 215 ? 113.630 91.938  120.822 1.00 64.57  ? 215 PHE   A C    1 
ATOM   2683 O  O    . PHE   B 2 215 ? 114.334 91.614  119.861 1.00 70.65  ? 215 PHE   A O    1 
ATOM   2684 C  CB   . PHE   B 2 215 ? 115.222 91.203  122.595 1.00 59.55  ? 215 PHE   A CB   1 
ATOM   2685 C  CG   . PHE   B 2 215 ? 116.089 91.576  123.758 1.00 48.98  ? 215 PHE   A CG   1 
ATOM   2686 C  CD1  . PHE   B 2 215 ? 117.242 92.314  123.567 1.00 56.39  ? 215 PHE   A CD1  1 
ATOM   2687 C  CD2  . PHE   B 2 215 ? 115.749 91.194  125.041 1.00 51.07  ? 215 PHE   A CD2  1 
ATOM   2688 C  CE1  . PHE   B 2 215 ? 118.039 92.660  124.635 1.00 62.33  ? 215 PHE   A CE1  1 
ATOM   2689 C  CE2  . PHE   B 2 215 ? 116.544 91.537  126.111 1.00 56.78  ? 215 PHE   A CE2  1 
ATOM   2690 C  CZ   . PHE   B 2 215 ? 117.689 92.271  125.908 1.00 62.01  ? 215 PHE   A CZ   1 
ATOM   2691 N  N    . GLU   B 2 216 ? 112.299 91.948  120.758 1.00 69.29  ? 216 GLU   A N    1 
ATOM   2692 C  CA   . GLU   B 2 216 ? 111.616 91.685  119.498 1.00 69.29  ? 216 GLU   A CA   1 
ATOM   2693 C  C    . GLU   B 2 216 ? 111.959 92.775  118.494 1.00 75.56  ? 216 GLU   A C    1 
ATOM   2694 O  O    . GLU   B 2 216 ? 111.548 93.928  118.653 1.00 79.44  ? 216 GLU   A O    1 
ATOM   2695 C  CB   . GLU   B 2 216 ? 110.103 91.604  119.700 1.00 74.70  ? 216 GLU   A CB   1 
ATOM   2696 C  CG   . GLU   B 2 216 ? 109.329 91.393  118.412 1.00 75.31  ? 216 GLU   A CG   1 
ATOM   2697 C  CD   . GLU   B 2 216 ? 107.924 91.954  118.474 1.00 81.08  ? 216 GLU   A CD   1 
ATOM   2698 O  OE1  . GLU   B 2 216 ? 107.669 92.830  119.326 1.00 85.17  ? 216 GLU   A OE1  1 
ATOM   2699 O  OE2  . GLU   B 2 216 ? 107.074 91.518  117.670 1.00 77.84  ? 216 GLU   A OE2  1 
ATOM   2700 N  N    . GLY   B 2 217 ? 112.710 92.419  117.458 1.00 78.64  ? 217 GLY   A N    1 
ATOM   2701 C  CA   . GLY   B 2 217 ? 113.223 93.386  116.505 1.00 78.92  ? 217 GLY   A CA   1 
ATOM   2702 C  C    . GLY   B 2 217 ? 114.728 93.375  116.356 1.00 73.69  ? 217 GLY   A C    1 
ATOM   2703 O  O    . GLY   B 2 217 ? 115.258 94.161  115.558 1.00 75.48  ? 217 GLY   A O    1 
ATOM   2704 N  N    . VAL   B 2 218 ? 115.448 92.528  117.092 1.00 64.56  ? 218 VAL   A N    1 
ATOM   2705 C  CA   . VAL   B 2 218 ? 116.888 92.421  116.911 1.00 62.36  ? 218 VAL   A CA   1 
ATOM   2706 C  C    . VAL   B 2 218 ? 117.185 91.788  115.558 1.00 66.60  ? 218 VAL   A C    1 
ATOM   2707 O  O    . VAL   B 2 218 ? 116.408 90.977  115.038 1.00 75.38  ? 218 VAL   A O    1 
ATOM   2708 C  CB   . VAL   B 2 218 ? 117.523 91.608  118.054 1.00 65.41  ? 218 VAL   A CB   1 
ATOM   2709 C  CG1  . VAL   B 2 218 ? 117.513 92.408  119.343 1.00 70.37  ? 218 VAL   A CG1  1 
ATOM   2710 C  CG2  . VAL   B 2 218 ? 116.795 90.289  118.234 1.00 62.83  ? 218 VAL   A CG2  1 
ATOM   2711 N  N    . THR   B 2 219 ? 118.320 92.174  114.973 1.00 59.04  ? 219 THR   A N    1 
ATOM   2712 C  CA   . THR   B 2 219 ? 118.704 91.623  113.678 1.00 60.71  ? 219 THR   A CA   1 
ATOM   2713 C  C    . THR   B 2 219 ? 118.940 90.120  113.767 1.00 58.07  ? 219 THR   A C    1 
ATOM   2714 O  O    . THR   B 2 219 ? 118.496 89.362  112.898 1.00 68.28  ? 219 THR   A O    1 
ATOM   2715 C  CB   . THR   B 2 219 ? 119.951 92.337  113.157 1.00 58.77  ? 219 THR   A CB   1 
ATOM   2716 O  OG1  . THR   B 2 219 ? 119.604 93.668  112.755 1.00 57.80  ? 219 THR   A OG1  1 
ATOM   2717 C  CG2  . THR   B 2 219 ? 120.540 91.598  111.968 1.00 63.09  ? 219 THR   A CG2  1 
ATOM   2718 N  N    . ALA   B 2 220 ? 119.620 89.669  114.818 1.00 34.97  ? 220 ALA   A N    1 
ATOM   2719 C  CA   . ALA   B 2 220 ? 119.905 88.254  114.989 1.00 38.66  ? 220 ALA   A CA   1 
ATOM   2720 C  C    . ALA   B 2 220 ? 120.112 87.966  116.468 1.00 48.42  ? 220 ALA   A C    1 
ATOM   2721 O  O    . ALA   B 2 220 ? 120.306 88.873  117.279 1.00 73.59  ? 220 ALA   A O    1 
ATOM   2722 C  CB   . ALA   B 2 220 ? 121.129 87.825  114.174 1.00 48.60  ? 220 ALA   A CB   1 
ATOM   2723 N  N    . ILE   B 2 221 ? 120.064 86.683  116.811 1.00 41.30  ? 221 ILE   A N    1 
ATOM   2724 C  CA   . ILE   B 2 221 ? 120.279 86.212  118.173 1.00 38.91  ? 221 ILE   A CA   1 
ATOM   2725 C  C    . ILE   B 2 221 ? 121.535 85.355  118.159 1.00 47.54  ? 221 ILE   A C    1 
ATOM   2726 O  O    . ILE   B 2 221 ? 121.566 84.301  117.513 1.00 69.52  ? 221 ILE   A O    1 
ATOM   2727 C  CB   . ILE   B 2 221 ? 119.077 85.420  118.703 1.00 45.90  ? 221 ILE   A CB   1 
ATOM   2728 C  CG1  . ILE   B 2 221 ? 117.881 86.348  118.908 1.00 55.63  ? 221 ILE   A CG1  1 
ATOM   2729 C  CG2  . ILE   B 2 221 ? 119.439 84.708  119.994 1.00 54.37  ? 221 ILE   A CG2  1 
ATOM   2730 C  CD1  . ILE   B 2 221 ? 116.755 85.724  119.696 1.00 65.87  ? 221 ILE   A CD1  1 
ATOM   2731 N  N    . ILE   B 2 222 ? 122.569 85.797  118.867 1.00 35.56  ? 222 ILE   A N    1 
ATOM   2732 C  CA   . ILE   B 2 222 ? 123.854 85.079  118.878 1.00 34.70  ? 222 ILE   A CA   1 
ATOM   2733 C  C    . ILE   B 2 222 ? 123.770 84.073  120.019 1.00 44.92  ? 222 ILE   A C    1 
ATOM   2734 O  O    . ILE   B 2 222 ? 124.218 84.304  121.144 1.00 62.18  ? 222 ILE   A O    1 
ATOM   2735 C  CB   . ILE   B 2 222 ? 125.047 86.027  119.007 1.00 41.06  ? 222 ILE   A CB   1 
ATOM   2736 C  CG1  . ILE   B 2 222 ? 124.999 87.090  117.910 1.00 55.67  ? 222 ILE   A CG1  1 
ATOM   2737 C  CG2  . ILE   B 2 222 ? 126.351 85.248  118.940 1.00 40.58  ? 222 ILE   A CG2  1 
ATOM   2738 C  CD1  . ILE   B 2 222 ? 126.323 87.776  117.663 1.00 55.21  ? 222 ILE   A CD1  1 
ATOM   2739 N  N    . PHE   B 2 223 ? 123.177 82.923  119.720 1.00 59.55  ? 223 PHE   A N    1 
ATOM   2740 C  CA   . PHE   B 2 223 ? 123.147 81.828  120.675 1.00 58.49  ? 223 PHE   A CA   1 
ATOM   2741 C  C    . PHE   B 2 223 ? 124.534 81.210  120.804 1.00 64.28  ? 223 PHE   A C    1 
ATOM   2742 O  O    . PHE   B 2 223 ? 125.300 81.145  119.840 1.00 82.00  ? 223 PHE   A O    1 
ATOM   2743 C  CB   . PHE   B 2 223 ? 122.136 80.771  120.238 1.00 62.61  ? 223 PHE   A CB   1 
ATOM   2744 C  CG   . PHE   B 2 223 ? 121.504 80.031  121.376 1.00 68.29  ? 223 PHE   A CG   1 
ATOM   2745 C  CD1  . PHE   B 2 223 ? 122.205 79.056  122.062 1.00 70.17  ? 223 PHE   A CD1  1 
ATOM   2746 C  CD2  . PHE   B 2 223 ? 120.205 80.308  121.759 1.00 69.39  ? 223 PHE   A CD2  1 
ATOM   2747 C  CE1  . PHE   B 2 223 ? 121.624 78.374  123.109 1.00 71.07  ? 223 PHE   A CE1  1 
ATOM   2748 C  CE2  . PHE   B 2 223 ? 119.619 79.628  122.805 1.00 77.51  ? 223 PHE   A CE2  1 
ATOM   2749 C  CZ   . PHE   B 2 223 ? 120.331 78.659  123.480 1.00 77.27  ? 223 PHE   A CZ   1 
ATOM   2750 N  N    . CYS   B 2 224 ? 124.860 80.754  122.011 1.00 72.01  ? 224 CYS   A N    1 
ATOM   2751 C  CA   . CYS   B 2 224 ? 126.182 80.207  122.292 1.00 77.53  ? 224 CYS   A CA   1 
ATOM   2752 C  C    . CYS   B 2 224 ? 126.034 78.928  123.100 1.00 88.97  ? 224 CYS   A C    1 
ATOM   2753 O  O    . CYS   B 2 224 ? 125.461 78.946  124.193 1.00 96.49  ? 224 CYS   A O    1 
ATOM   2754 C  CB   . CYS   B 2 224 ? 127.047 81.222  123.043 1.00 86.23  ? 224 CYS   A CB   1 
ATOM   2755 S  SG   . CYS   B 2 224 ? 128.810 80.846  123.031 1.00 102.67 ? 224 CYS   A SG   1 
ATOM   2756 N  N    . VAL   B 2 225 ? 126.554 77.825  122.565 1.00 102.21 ? 225 VAL   A N    1 
ATOM   2757 C  CA   . VAL   B 2 225 ? 126.517 76.522  123.216 1.00 99.65  ? 225 VAL   A CA   1 
ATOM   2758 C  C    . VAL   B 2 225 ? 127.934 75.971  123.274 1.00 99.44  ? 225 VAL   A C    1 
ATOM   2759 O  O    . VAL   B 2 225 ? 128.674 76.036  122.287 1.00 100.90 ? 225 VAL   A O    1 
ATOM   2760 C  CB   . VAL   B 2 225 ? 125.585 75.536  122.482 1.00 99.46  ? 225 VAL   A CB   1 
ATOM   2761 C  CG1  . VAL   B 2 225 ? 125.504 74.223  123.237 1.00 99.79  ? 225 VAL   A CG1  1 
ATOM   2762 C  CG2  . VAL   B 2 225 ? 124.203 76.134  122.318 1.00 100.43 ? 225 VAL   A CG2  1 
ATOM   2763 N  N    . ALA   B 2 226 ? 128.307 75.424  124.427 1.00 125.21 ? 226 ALA   A N    1 
ATOM   2764 C  CA   . ALA   B 2 226 ? 129.640 74.876  124.641 1.00 128.36 ? 226 ALA   A CA   1 
ATOM   2765 C  C    . ALA   B 2 226 ? 129.606 73.368  124.427 1.00 129.34 ? 226 ALA   A C    1 
ATOM   2766 O  O    . ALA   B 2 226 ? 128.831 72.662  125.081 1.00 127.87 ? 226 ALA   A O    1 
ATOM   2767 C  CB   . ALA   B 2 226 ? 130.148 75.209  126.043 1.00 128.47 ? 226 ALA   A CB   1 
ATOM   2768 N  N    . LEU   B 2 227 ? 130.443 72.881  123.508 1.00 137.07 ? 227 LEU   A N    1 
ATOM   2769 C  CA   . LEU   B 2 227 ? 130.528 71.448  123.253 1.00 135.56 ? 227 LEU   A CA   1 
ATOM   2770 C  C    . LEU   B 2 227 ? 131.164 70.688  124.410 1.00 137.32 ? 227 LEU   A C    1 
ATOM   2771 O  O    . LEU   B 2 227 ? 130.964 69.475  124.522 1.00 138.71 ? 227 LEU   A O    1 
ATOM   2772 C  CB   . LEU   B 2 227 ? 131.320 71.188  121.971 1.00 134.73 ? 227 LEU   A CB   1 
ATOM   2773 C  CG   . LEU   B 2 227 ? 130.780 71.807  120.682 1.00 133.25 ? 227 LEU   A CG   1 
ATOM   2774 C  CD1  . LEU   B 2 227 ? 131.877 71.901  119.636 1.00 135.18 ? 227 LEU   A CD1  1 
ATOM   2775 C  CD2  . LEU   B 2 227 ? 129.609 71.003  120.155 1.00 132.94 ? 227 LEU   A CD2  1 
ATOM   2776 N  N    . SER   B 2 228 ? 131.922 71.372  125.269 1.00 147.37 ? 228 SER   A N    1 
ATOM   2777 C  CA   . SER   B 2 228 ? 132.597 70.717  126.383 1.00 146.49 ? 228 SER   A CA   1 
ATOM   2778 C  C    . SER   B 2 228 ? 131.638 70.253  127.470 1.00 146.52 ? 228 SER   A C    1 
ATOM   2779 O  O    . SER   B 2 228 ? 132.059 69.514  128.366 1.00 147.75 ? 228 SER   A O    1 
ATOM   2780 C  CB   . SER   B 2 228 ? 133.641 71.657  126.987 1.00 147.76 ? 228 SER   A CB   1 
ATOM   2781 O  OG   . SER   B 2 228 ? 134.650 71.973  126.044 1.00 148.33 ? 228 SER   A OG   1 
ATOM   2782 N  N    . ASP   B 2 229 ? 130.372 70.664  127.418 1.00 157.35 ? 229 ASP   A N    1 
ATOM   2783 C  CA   . ASP   B 2 229 ? 129.387 70.308  128.429 1.00 159.74 ? 229 ASP   A CA   1 
ATOM   2784 C  C    . ASP   B 2 229 ? 128.532 69.114  128.018 1.00 160.16 ? 229 ASP   A C    1 
ATOM   2785 O  O    . ASP   B 2 229 ? 127.481 68.876  128.621 1.00 160.30 ? 229 ASP   A O    1 
ATOM   2786 C  CB   . ASP   B 2 229 ? 128.488 71.508  128.732 1.00 30.00  ? 229 ASP   A CB   1 
ATOM   2787 N  N    . TYR   B 2 230 ? 128.961 68.360  127.002 1.00 165.05 ? 230 TYR   A N    1 
ATOM   2788 C  CA   . TYR   B 2 230 ? 128.183 67.214  126.545 1.00 163.59 ? 230 TYR   A CA   1 
ATOM   2789 C  C    . TYR   B 2 230 ? 128.092 66.117  127.596 1.00 165.03 ? 230 TYR   A C    1 
ATOM   2790 O  O    . TYR   B 2 230 ? 127.164 65.302  127.545 1.00 166.13 ? 230 TYR   A O    1 
ATOM   2791 C  CB   . TYR   B 2 230 ? 128.780 66.656  125.252 1.00 163.83 ? 230 TYR   A CB   1 
ATOM   2792 C  CG   . TYR   B 2 230 ? 129.860 65.621  125.468 1.00 165.53 ? 230 TYR   A CG   1 
ATOM   2793 C  CD1  . TYR   B 2 230 ? 131.110 65.985  125.948 1.00 165.67 ? 230 TYR   A CD1  1 
ATOM   2794 C  CD2  . TYR   B 2 230 ? 129.630 64.281  125.188 1.00 166.18 ? 230 TYR   A CD2  1 
ATOM   2795 C  CE1  . TYR   B 2 230 ? 132.100 65.044  126.145 1.00 165.90 ? 230 TYR   A CE1  1 
ATOM   2796 C  CE2  . TYR   B 2 230 ? 130.615 63.332  125.383 1.00 166.01 ? 230 TYR   A CE2  1 
ATOM   2797 C  CZ   . TYR   B 2 230 ? 131.848 63.719  125.861 1.00 166.37 ? 230 TYR   A CZ   1 
ATOM   2798 O  OH   . TYR   B 2 230 ? 132.833 62.780  126.057 1.00 167.54 ? 230 TYR   A OH   1 
ATOM   2799 N  N    . ASP   B 2 231 ? 129.030 66.073  128.543 1.00 166.27 ? 231 ASP   A N    1 
ATOM   2800 C  CA   . ASP   B 2 231 ? 128.997 65.096  129.621 1.00 165.77 ? 231 ASP   A CA   1 
ATOM   2801 C  C    . ASP   B 2 231 ? 128.859 65.709  131.005 1.00 165.61 ? 231 ASP   A C    1 
ATOM   2802 O  O    . ASP   B 2 231 ? 128.410 65.013  131.922 1.00 165.25 ? 231 ASP   A O    1 
ATOM   2803 C  CB   . ASP   B 2 231 ? 130.263 64.224  129.596 1.00 165.05 ? 231 ASP   A CB   1 
ATOM   2804 C  CG   . ASP   B 2 231 ? 131.518 65.009  129.920 1.00 164.84 ? 231 ASP   A CG   1 
ATOM   2805 O  OD1  . ASP   B 2 231 ? 131.585 66.202  129.560 1.00 166.05 ? 231 ASP   A OD1  1 
ATOM   2806 O  OD2  . ASP   B 2 231 ? 132.438 64.431  130.536 1.00 164.46 ? 231 ASP   A OD2  1 
ATOM   2807 N  N    . LEU   B 2 232 ? 129.227 66.975  131.184 1.00 164.61 ? 232 LEU   A N    1 
ATOM   2808 C  CA   . LEU   B 2 232 ? 129.122 67.610  132.489 1.00 164.98 ? 232 LEU   A CA   1 
ATOM   2809 C  C    . LEU   B 2 232 ? 127.661 67.787  132.888 1.00 164.37 ? 232 LEU   A C    1 
ATOM   2810 O  O    . LEU   B 2 232 ? 126.784 68.011  132.050 1.00 162.17 ? 232 LEU   A O    1 
ATOM   2811 C  CB   . LEU   B 2 232 ? 129.831 68.964  132.482 1.00 163.31 ? 232 LEU   A CB   1 
ATOM   2812 C  CG   . LEU   B 2 232 ? 131.311 68.937  132.095 1.00 162.38 ? 232 LEU   A CG   1 
ATOM   2813 C  CD1  . LEU   B 2 232 ? 131.897 70.340  132.103 1.00 162.32 ? 232 LEU   A CD1  1 
ATOM   2814 C  CD2  . LEU   B 2 232 ? 132.091 68.021  133.025 1.00 162.65 ? 232 LEU   A CD2  1 
ATOM   2815 N  N    . VAL   B 2 233 ? 127.408 67.684  134.189 1.00 171.95 ? 233 VAL   A N    1 
ATOM   2816 C  CA   . VAL   B 2 233 ? 126.067 67.802  134.744 1.00 171.99 ? 233 VAL   A CA   1 
ATOM   2817 C  C    . VAL   B 2 233 ? 125.949 69.147  135.447 1.00 171.77 ? 233 VAL   A C    1 
ATOM   2818 O  O    . VAL   B 2 233 ? 126.934 69.691  135.961 1.00 170.69 ? 233 VAL   A O    1 
ATOM   2819 C  CB   . VAL   B 2 233 ? 125.748 66.641  135.710 1.00 172.07 ? 233 VAL   A CB   1 
ATOM   2820 C  CG1  . VAL   B 2 233 ? 124.248 66.516  135.921 1.00 171.17 ? 233 VAL   A CG1  1 
ATOM   2821 C  CG2  . VAL   B 2 233 ? 126.326 65.338  135.180 1.00 170.66 ? 233 VAL   A CG2  1 
ATOM   2822 N  N    . LEU   B 2 234 ? 124.733 69.690  135.454 1.00 175.75 ? 234 LEU   A N    1 
ATOM   2823 C  CA   . LEU   B 2 234 ? 124.489 70.994  136.059 1.00 176.02 ? 234 LEU   A CA   1 
ATOM   2824 C  C    . LEU   B 2 234 ? 124.860 70.981  137.536 1.00 175.84 ? 234 LEU   A C    1 
ATOM   2825 O  O    . LEU   B 2 234 ? 124.496 70.061  138.274 1.00 175.16 ? 234 LEU   A O    1 
ATOM   2826 C  CB   . LEU   B 2 234 ? 123.022 71.387  135.887 1.00 175.37 ? 234 LEU   A CB   1 
ATOM   2827 C  CG   . LEU   B 2 234 ? 122.645 72.099  134.588 1.00 174.48 ? 234 LEU   A CG   1 
ATOM   2828 C  CD1  . LEU   B 2 234 ? 121.140 72.296  134.509 1.00 173.96 ? 234 LEU   A CD1  1 
ATOM   2829 C  CD2  . LEU   B 2 234 ? 123.370 73.431  134.475 1.00 173.31 ? 234 LEU   A CD2  1 
ATOM   2830 N  N    . ALA   B 2 235 ? 125.596 72.010  137.964 1.00 178.26 ? 235 ALA   A N    1 
ATOM   2831 C  CA   . ALA   B 2 235 ? 126.000 72.099  139.363 1.00 177.21 ? 235 ALA   A CA   1 
ATOM   2832 C  C    . ALA   B 2 235 ? 124.796 72.286  140.278 1.00 177.61 ? 235 ALA   A C    1 
ATOM   2833 O  O    . ALA   B 2 235 ? 124.727 71.685  141.357 1.00 176.69 ? 235 ALA   A O    1 
ATOM   2834 C  CB   . ALA   B 2 235 ? 126.999 73.241  139.550 1.00 176.05 ? 235 ALA   A CB   1 
ATOM   2835 N  N    . GLU   B 2 236 ? 123.837 73.116  139.864 1.00 179.11 ? 236 GLU   A N    1 
ATOM   2836 C  CA   . GLU   B 2 236 ? 122.687 73.409  140.711 1.00 178.69 ? 236 GLU   A CA   1 
ATOM   2837 C  C    . GLU   B 2 236 ? 121.657 72.287  140.714 1.00 178.67 ? 236 GLU   A C    1 
ATOM   2838 O  O    . GLU   B 2 236 ? 120.773 72.280  141.577 1.00 178.92 ? 236 GLU   A O    1 
ATOM   2839 C  CB   . GLU   B 2 236 ? 122.027 74.715  140.265 1.00 178.23 ? 236 GLU   A CB   1 
ATOM   2840 N  N    . ASP   B 2 237 ? 121.747 71.344  139.779 1.00 176.73 ? 237 ASP   A N    1 
ATOM   2841 C  CA   . ASP   B 2 237 ? 120.775 70.262  139.679 1.00 176.39 ? 237 ASP   A CA   1 
ATOM   2842 C  C    . ASP   B 2 237 ? 121.394 68.892  139.903 1.00 177.71 ? 237 ASP   A C    1 
ATOM   2843 O  O    . ASP   B 2 237 ? 120.815 68.068  140.621 1.00 177.60 ? 237 ASP   A O    1 
ATOM   2844 C  CB   . ASP   B 2 237 ? 120.088 70.300  138.313 1.00 30.00  ? 237 ASP   A CB   1 
ATOM   2845 N  N    . GLU   B 2 238 ? 122.551 68.620  139.295 1.00 180.11 ? 238 GLU   A N    1 
ATOM   2846 C  CA   . GLU   B 2 238 ? 123.249 67.338  139.398 1.00 179.15 ? 238 GLU   A CA   1 
ATOM   2847 C  C    . GLU   B 2 238 ? 122.413 66.175  138.872 1.00 180.27 ? 238 GLU   A C    1 
ATOM   2848 O  O    . GLU   B 2 238 ? 122.711 65.012  139.162 1.00 179.75 ? 238 GLU   A O    1 
ATOM   2849 C  CB   . GLU   B 2 238 ? 123.698 67.059  140.838 1.00 178.14 ? 238 GLU   A CB   1 
ATOM   2850 N  N    . GLU   B 2 239 ? 121.368 66.467  138.098 1.00 179.48 ? 239 GLU   A N    1 
ATOM   2851 C  CA   . GLU   B 2 239 ? 120.526 65.429  137.518 1.00 177.97 ? 239 GLU   A CA   1 
ATOM   2852 C  C    . GLU   B 2 239 ? 120.386 65.632  136.015 1.00 177.19 ? 239 GLU   A C    1 
ATOM   2853 O  O    . GLU   B 2 239 ? 120.323 64.662  135.252 1.00 176.30 ? 239 GLU   A O    1 
ATOM   2854 C  CB   . GLU   B 2 239 ? 119.148 65.419  138.183 1.00 30.00  ? 239 GLU   A CB   1 
ATOM   2855 N  N    . MET   B 2 240 ? 120.338 66.888  135.584 1.00 176.03 ? 240 MET   A N    1 
ATOM   2856 C  CA   . MET   B 2 240 ? 120.152 67.237  134.182 1.00 175.68 ? 240 MET   A CA   1 
ATOM   2857 C  C    . MET   B 2 240 ? 121.496 67.581  133.555 1.00 175.69 ? 240 MET   A C    1 
ATOM   2858 O  O    . MET   B 2 240 ? 122.266 68.368  134.117 1.00 175.19 ? 240 MET   A O    1 
ATOM   2859 C  CB   . MET   B 2 240 ? 119.183 68.413  134.041 1.00 174.96 ? 240 MET   A CB   1 
ATOM   2860 C  CG   . MET   B 2 240 ? 119.359 69.223  132.768 1.00 175.02 ? 240 MET   A CG   1 
ATOM   2861 S  SD   . MET   B 2 240 ? 117.799 69.866  132.132 1.00 177.50 ? 240 MET   A SD   1 
ATOM   2862 C  CE   . MET   B 2 240 ? 116.968 68.346  131.678 1.00 173.66 ? 240 MET   A CE   1 
ATOM   2863 N  N    . ASN   B 2 241 ? 121.773 66.987  132.396 1.00 166.50 ? 241 ASN   A N    1 
ATOM   2864 C  CA   . ASN   B 2 241 ? 123.018 67.260  131.693 1.00 165.37 ? 241 ASN   A CA   1 
ATOM   2865 C  C    . ASN   B 2 241 ? 123.081 68.723  131.271 1.00 166.16 ? 241 ASN   A C    1 
ATOM   2866 O  O    . ASN   B 2 241 ? 122.064 69.332  130.927 1.00 166.01 ? 241 ASN   A O    1 
ATOM   2867 C  CB   . ASN   B 2 241 ? 123.143 66.352  130.470 1.00 163.90 ? 241 ASN   A CB   1 
ATOM   2868 C  CG   . ASN   B 2 241 ? 124.517 66.413  129.836 1.00 165.26 ? 241 ASN   A CG   1 
ATOM   2869 O  OD1  . ASN   B 2 241 ? 124.657 66.300  128.619 1.00 166.18 ? 241 ASN   A OD1  1 
ATOM   2870 N  ND2  . ASN   B 2 241 ? 125.542 66.589  130.661 1.00 164.61 ? 241 ASN   A ND2  1 
ATOM   2871 N  N    . ARG   B 2 242 ? 124.290 69.289  131.305 1.00 159.10 ? 242 ARG   A N    1 
ATOM   2872 C  CA   . ARG   B 2 242 ? 124.457 70.694  130.944 1.00 157.57 ? 242 ARG   A CA   1 
ATOM   2873 C  C    . ARG   B 2 242 ? 124.088 70.938  129.486 1.00 155.82 ? 242 ARG   A C    1 
ATOM   2874 O  O    . ARG   B 2 242 ? 123.491 71.970  129.155 1.00 155.66 ? 242 ARG   A O    1 
ATOM   2875 C  CB   . ARG   B 2 242 ? 125.892 71.141  131.221 1.00 156.95 ? 242 ARG   A CB   1 
ATOM   2876 C  CG   . ARG   B 2 242 ? 126.237 71.211  132.698 1.00 157.25 ? 242 ARG   A CG   1 
ATOM   2877 C  CD   . ARG   B 2 242 ? 126.905 72.529  133.052 1.00 158.21 ? 242 ARG   A CD   1 
ATOM   2878 N  NE   . ARG   B 2 242 ? 128.336 72.511  132.773 1.00 159.99 ? 242 ARG   A NE   1 
ATOM   2879 C  CZ   . ARG   B 2 242 ? 129.184 73.457  133.154 1.00 158.45 ? 242 ARG   A CZ   1 
ATOM   2880 N  NH1  . ARG   B 2 242 ? 128.777 74.517  133.833 1.00 157.23 ? 242 ARG   A NH1  1 
ATOM   2881 N  NH2  . ARG   B 2 242 ? 130.471 73.337  132.845 1.00 157.64 ? 242 ARG   A NH2  1 
ATOM   2882 N  N    . MET   B 2 243 ? 124.438 70.005  128.599 1.00 151.22 ? 243 MET   A N    1 
ATOM   2883 C  CA   . MET   B 2 243 ? 124.020 70.124  127.206 1.00 151.65 ? 243 MET   A CA   1 
ATOM   2884 C  C    . MET   B 2 243 ? 122.504 70.076  127.082 1.00 151.43 ? 243 MET   A C    1 
ATOM   2885 O  O    . MET   B 2 243 ? 121.912 70.832  126.303 1.00 153.56 ? 243 MET   A O    1 
ATOM   2886 C  CB   . MET   B 2 243 ? 124.659 69.021  126.364 1.00 152.42 ? 243 MET   A CB   1 
ATOM   2887 C  CG   . MET   B 2 243 ? 125.742 69.510  125.417 1.00 152.33 ? 243 MET   A CG   1 
ATOM   2888 S  SD   . MET   B 2 243 ? 125.199 70.828  124.317 1.00 154.66 ? 243 MET   A SD   1 
ATOM   2889 C  CE   . MET   B 2 243 ? 123.723 70.105  123.608 1.00 150.39 ? 243 MET   A CE   1 
ATOM   2890 N  N    . HIS   B 2 244 ? 121.857 69.188  127.840 1.00 153.47 ? 244 HIS   A N    1 
ATOM   2891 C  CA   . HIS   B 2 244 ? 120.401 69.110  127.803 1.00 154.84 ? 244 HIS   A CA   1 
ATOM   2892 C  C    . HIS   B 2 244 ? 119.759 70.385  128.333 1.00 155.56 ? 244 HIS   A C    1 
ATOM   2893 O  O    . HIS   B 2 244 ? 118.653 70.742  127.909 1.00 154.13 ? 244 HIS   A O    1 
ATOM   2894 C  CB   . HIS   B 2 244 ? 119.921 67.896  128.597 1.00 155.07 ? 244 HIS   A CB   1 
ATOM   2895 C  CG   . HIS   B 2 244 ? 120.242 66.587  127.946 1.00 156.03 ? 244 HIS   A CG   1 
ATOM   2896 N  ND1  . HIS   B 2 244 ? 120.457 66.464  126.591 1.00 156.38 ? 244 HIS   A ND1  1 
ATOM   2897 C  CD2  . HIS   B 2 244 ? 120.385 65.344  128.464 1.00 155.50 ? 244 HIS   A CD2  1 
ATOM   2898 C  CE1  . HIS   B 2 244 ? 120.718 65.202  126.301 1.00 156.05 ? 244 HIS   A CE1  1 
ATOM   2899 N  NE2  . HIS   B 2 244 ? 120.681 64.502  127.420 1.00 155.85 ? 244 HIS   A NE2  1 
ATOM   2900 N  N    . ALA   B 2 245 ? 120.427 71.077  129.258 1.00 148.02 ? 245 ALA   A N    1 
ATOM   2901 C  CA   . ALA   B 2 245 ? 119.939 72.381  129.695 1.00 147.41 ? 245 ALA   A CA   1 
ATOM   2902 C  C    . ALA   B 2 245 ? 119.958 73.382  128.548 1.00 145.91 ? 245 ALA   A C    1 
ATOM   2903 O  O    . ALA   B 2 245 ? 119.028 74.183  128.395 1.00 144.50 ? 245 ALA   A O    1 
ATOM   2904 C  CB   . ALA   B 2 245 ? 120.775 72.890  130.868 1.00 147.56 ? 245 ALA   A CB   1 
ATOM   2905 N  N    . SER   B 2 246 ? 121.015 73.354  127.733 1.00 132.89 ? 246 SER   A N    1 
ATOM   2906 C  CA   . SER   B 2 246 ? 121.082 74.235  126.572 1.00 131.44 ? 246 SER   A CA   1 
ATOM   2907 C  C    . SER   B 2 246 ? 119.987 73.908  125.566 1.00 130.27 ? 246 SER   A C    1 
ATOM   2908 O  O    . SER   B 2 246 ? 119.376 74.813  124.988 1.00 129.42 ? 246 SER   A O    1 
ATOM   2909 C  CB   . SER   B 2 246 ? 122.458 74.133  125.917 1.00 132.34 ? 246 SER   A CB   1 
ATOM   2910 O  OG   . SER   B 2 246 ? 123.476 74.574  126.798 1.00 132.09 ? 246 SER   A OG   1 
ATOM   2911 N  N    . MET   B 2 247 ? 119.728 72.617  125.343 1.00 133.88 ? 247 MET   A N    1 
ATOM   2912 C  CA   . MET   B 2 247 ? 118.685 72.222  124.403 1.00 134.76 ? 247 MET   A CA   1 
ATOM   2913 C  C    . MET   B 2 247 ? 117.312 72.681  124.876 1.00 135.70 ? 247 MET   A C    1 
ATOM   2914 O  O    . MET   B 2 247 ? 116.475 73.096  124.066 1.00 133.50 ? 247 MET   A O    1 
ATOM   2915 C  CB   . MET   B 2 247 ? 118.707 70.707  124.204 1.00 136.58 ? 247 MET   A CB   1 
ATOM   2916 C  CG   . MET   B 2 247 ? 118.054 70.240  122.915 1.00 136.61 ? 247 MET   A CG   1 
ATOM   2917 S  SD   . MET   B 2 247 ? 118.503 68.548  122.489 1.00 142.32 ? 247 MET   A SD   1 
ATOM   2918 C  CE   . MET   B 2 247 ? 120.254 68.565  122.865 1.00 137.64 ? 247 MET   A CE   1 
ATOM   2919 N  N    . LYS   B 2 248 ? 117.058 72.602  126.184 1.00 134.20 ? 248 LYS   A N    1 
ATOM   2920 C  CA   . LYS   B 2 248 ? 115.771 73.038  126.716 1.00 134.08 ? 248 LYS   A CA   1 
ATOM   2921 C  C    . LYS   B 2 248 ? 115.552 74.528  126.487 1.00 131.32 ? 248 LYS   A C    1 
ATOM   2922 O  O    . LYS   B 2 248 ? 114.454 74.950  126.102 1.00 124.61 ? 248 LYS   A O    1 
ATOM   2923 C  CB   . LYS   B 2 248 ? 115.674 72.717  128.208 1.00 30.00  ? 248 LYS   A CB   1 
ATOM   2924 N  N    . LEU   B 2 249 ? 116.584 75.342  126.716 1.00 119.85 ? 249 LEU   A N    1 
ATOM   2925 C  CA   . LEU   B 2 249 ? 116.460 76.778  126.494 1.00 117.83 ? 249 LEU   A CA   1 
ATOM   2926 C  C    . LEU   B 2 249 ? 116.343 77.113  125.013 1.00 116.31 ? 249 LEU   A C    1 
ATOM   2927 O  O    . LEU   B 2 249 ? 115.586 78.017  124.644 1.00 114.20 ? 249 LEU   A O    1 
ATOM   2928 C  CB   . LEU   B 2 249 ? 117.651 77.511  127.114 1.00 114.74 ? 249 LEU   A CB   1 
ATOM   2929 C  CG   . LEU   B 2 249 ? 117.544 79.033  127.230 1.00 114.59 ? 249 LEU   A CG   1 
ATOM   2930 C  CD1  . LEU   B 2 249 ? 118.036 79.495  128.592 1.00 113.26 ? 249 LEU   A CD1  1 
ATOM   2931 C  CD2  . LEU   B 2 249 ? 118.317 79.728  126.126 1.00 111.85 ? 249 LEU   A CD2  1 
ATOM   2932 N  N    . PHE   B 2 250 ? 117.081 76.400  124.158 1.00 105.30 ? 250 PHE   A N    1 
ATOM   2933 C  CA   . PHE   B 2 250 ? 116.956 76.599  122.717 1.00 101.39 ? 250 PHE   A CA   1 
ATOM   2934 C  C    . PHE   B 2 250 ? 115.562 76.217  122.234 1.00 102.18 ? 250 PHE   A C    1 
ATOM   2935 O  O    . PHE   B 2 250 ? 115.028 76.832  121.304 1.00 99.41  ? 250 PHE   A O    1 
ATOM   2936 C  CB   . PHE   B 2 250 ? 118.028 75.783  121.991 1.00 100.26 ? 250 PHE   A CB   1 
ATOM   2937 C  CG   . PHE   B 2 250 ? 118.470 76.370  120.674 1.00 100.69 ? 250 PHE   A CG   1 
ATOM   2938 C  CD1  . PHE   B 2 250 ? 117.609 77.120  119.895 1.00 99.81  ? 250 PHE   A CD1  1 
ATOM   2939 C  CD2  . PHE   B 2 250 ? 119.761 76.165  120.218 1.00 105.82 ? 250 PHE   A CD2  1 
ATOM   2940 C  CE1  . PHE   B 2 250 ? 118.023 77.651  118.689 1.00 101.86 ? 250 PHE   A CE1  1 
ATOM   2941 C  CE2  . PHE   B 2 250 ? 120.182 76.694  119.012 1.00 104.29 ? 250 PHE   A CE2  1 
ATOM   2942 C  CZ   . PHE   B 2 250 ? 119.312 77.438  118.248 1.00 101.45 ? 250 PHE   A CZ   1 
ATOM   2943 N  N    . ASP   B 2 251 ? 114.954 75.206  122.862 1.00 119.54 ? 251 ASP   A N    1 
ATOM   2944 C  CA   . ASP   B 2 251 ? 113.645 74.729  122.426 1.00 122.61 ? 251 ASP   A CA   1 
ATOM   2945 C  C    . ASP   B 2 251 ? 112.611 75.848  122.465 1.00 123.16 ? 251 ASP   A C    1 
ATOM   2946 O  O    . ASP   B 2 251 ? 111.918 76.103  121.475 1.00 121.11 ? 251 ASP   A O    1 
ATOM   2947 C  CB   . ASP   B 2 251 ? 113.206 73.554  123.303 1.00 122.31 ? 251 ASP   A CB   1 
ATOM   2948 C  CG   . ASP   B 2 251 ? 112.016 72.795  122.731 1.00 122.27 ? 251 ASP   A CG   1 
ATOM   2949 O  OD1  . ASP   B 2 251 ? 111.155 73.409  122.066 1.00 118.77 ? 251 ASP   A OD1  1 
ATOM   2950 O  OD2  . ASP   B 2 251 ? 111.943 71.568  122.950 1.00 121.78 ? 251 ASP   A OD2  1 
ATOM   2951 N  N    . SER   B 2 252 ? 112.499 76.534  123.604 1.00 115.34 ? 252 SER   A N    1 
ATOM   2952 C  CA   . SER   B 2 252 ? 111.516 77.605  123.723 1.00 111.17 ? 252 SER   A CA   1 
ATOM   2953 C  C    . SER   B 2 252 ? 111.926 78.829  122.914 1.00 109.82 ? 252 SER   A C    1 
ATOM   2954 O  O    . SER   B 2 252 ? 111.072 79.519  122.345 1.00 111.42 ? 252 SER   A O    1 
ATOM   2955 C  CB   . SER   B 2 252 ? 111.320 77.977  125.192 1.00 112.69 ? 252 SER   A CB   1 
ATOM   2956 O  OG   . SER   B 2 252 ? 112.486 78.584  125.721 1.00 112.18 ? 252 SER   A OG   1 
ATOM   2957 N  N    . ILE   B 2 253 ? 113.227 79.116  122.857 1.00 98.31  ? 253 ILE   A N    1 
ATOM   2958 C  CA   . ILE   B 2 253 ? 113.692 80.345  122.222 1.00 99.53  ? 253 ILE   A CA   1 
ATOM   2959 C  C    . ILE   B 2 253 ? 113.513 80.280  120.710 1.00 100.78 ? 253 ILE   A C    1 
ATOM   2960 O  O    . ILE   B 2 253 ? 113.079 81.253  120.082 1.00 99.62  ? 253 ILE   A O    1 
ATOM   2961 C  CB   . ILE   B 2 253 ? 115.154 80.617  122.613 1.00 99.91  ? 253 ILE   A CB   1 
ATOM   2962 C  CG1  . ILE   B 2 253 ? 115.206 81.247  124.003 1.00 99.18  ? 253 ILE   A CG1  1 
ATOM   2963 C  CG2  . ILE   B 2 253 ? 115.828 81.516  121.591 1.00 98.01  ? 253 ILE   A CG2  1 
ATOM   2964 C  CD1  . ILE   B 2 253 ? 114.451 82.546  124.099 1.00 100.26 ? 253 ILE   A CD1  1 
ATOM   2965 N  N    . CYS   B 2 254 ? 113.839 79.136  120.102 1.00 110.91 ? 254 CYS   A N    1 
ATOM   2966 C  CA   . CYS   B 2 254 ? 113.788 79.028  118.647 1.00 109.67 ? 254 CYS   A CA   1 
ATOM   2967 C  C    . CYS   B 2 254 ? 112.376 79.245  118.117 1.00 111.23 ? 254 CYS   A C    1 
ATOM   2968 O  O    . CYS   B 2 254 ? 112.186 79.912  117.093 1.00 112.56 ? 254 CYS   A O    1 
ATOM   2969 C  CB   . CYS   B 2 254 ? 114.321 77.668  118.201 1.00 112.01 ? 254 CYS   A CB   1 
ATOM   2970 S  SG   . CYS   B 2 254 ? 115.239 77.706  116.646 1.00 123.19 ? 254 CYS   A SG   1 
ATOM   2971 N  N    . ASN   B 2 255 ? 111.372 78.692  118.797 1.00 108.52 ? 255 ASN   A N    1 
ATOM   2972 C  CA   . ASN   B 2 255 ? 109.981 78.831  118.386 1.00 109.12 ? 255 ASN   A CA   1 
ATOM   2973 C  C    . ASN   B 2 255 ? 109.217 79.801  119.282 1.00 107.26 ? 255 ASN   A C    1 
ATOM   2974 O  O    . ASN   B 2 255 ? 108.004 79.667  119.459 1.00 109.94 ? 255 ASN   A O    1 
ATOM   2975 C  CB   . ASN   B 2 255 ? 109.290 77.469  118.360 1.00 109.06 ? 255 ASN   A CB   1 
ATOM   2976 C  CG   . ASN   B 2 255 ? 109.765 76.555  119.468 1.00 111.82 ? 255 ASN   A CG   1 
ATOM   2977 O  OD1  . ASN   B 2 255 ? 109.322 76.667  120.610 1.00 113.99 ? 255 ASN   A OD1  1 
ATOM   2978 N  ND2  . ASN   B 2 255 ? 110.674 75.646  119.137 1.00 108.66 ? 255 ASN   A ND2  1 
ATOM   2979 N  N    . ASN   B 2 256 ? 109.916 80.776  119.855 1.00 92.99  ? 256 ASN   A N    1 
ATOM   2980 C  CA   . ASN   B 2 256 ? 109.259 81.801  120.650 1.00 92.05  ? 256 ASN   A CA   1 
ATOM   2981 C  C    . ASN   B 2 256 ? 108.373 82.671  119.766 1.00 93.45  ? 256 ASN   A C    1 
ATOM   2982 O  O    . ASN   B 2 256 ? 108.653 82.882  118.583 1.00 94.44  ? 256 ASN   A O    1 
ATOM   2983 C  CB   . ASN   B 2 256 ? 110.295 82.666  121.368 1.00 93.43  ? 256 ASN   A CB   1 
ATOM   2984 C  CG   . ASN   B 2 256 ? 109.911 82.965  122.802 1.00 96.18  ? 256 ASN   A CG   1 
ATOM   2985 O  OD1  . ASN   B 2 256 ? 108.998 83.748  123.061 1.00 99.04  ? 256 ASN   A OD1  1 
ATOM   2986 N  ND2  . ASN   B 2 256 ? 110.609 82.342  123.743 1.00 95.10  ? 256 ASN   A ND2  1 
ATOM   2987 N  N    . LYS   B 2 257 ? 107.288 83.178  120.354 1.00 80.68  ? 257 LYS   A N    1 
ATOM   2988 C  CA   . LYS   B 2 257 ? 106.341 83.986  119.596 1.00 81.94  ? 257 LYS   A CA   1 
ATOM   2989 C  C    . LYS   B 2 257 ? 106.920 85.322  119.154 1.00 86.99  ? 257 LYS   A C    1 
ATOM   2990 O  O    . LYS   B 2 257 ? 106.319 85.984  118.301 1.00 84.66  ? 257 LYS   A O    1 
ATOM   2991 C  CB   . LYS   B 2 257 ? 105.072 84.219  120.418 1.00 80.17  ? 257 LYS   A CB   1 
ATOM   2992 C  CG   . LYS   B 2 257 ? 105.324 84.556  121.876 1.00 80.63  ? 257 LYS   A CG   1 
ATOM   2993 C  CD   . LYS   B 2 257 ? 104.035 84.957  122.576 1.00 78.85  ? 257 LYS   A CD   1 
ATOM   2994 C  CE   . LYS   B 2 257 ? 103.324 86.075  121.830 1.00 77.18  ? 257 LYS   A CE   1 
ATOM   2995 N  NZ   . LYS   B 2 257 ? 102.149 86.586  122.584 1.00 79.80  ? 257 LYS   A NZ   1 
ATOM   2996 N  N    . TRP   B 2 258 ? 108.062 85.735  119.705 1.00 78.40  ? 258 TRP   A N    1 
ATOM   2997 C  CA   . TRP   B 2 258 ? 108.695 86.990  119.324 1.00 74.69  ? 258 TRP   A CA   1 
ATOM   2998 C  C    . TRP   B 2 258 ? 109.833 86.818  118.330 1.00 76.04  ? 258 TRP   A C    1 
ATOM   2999 O  O    . TRP   B 2 258 ? 110.188 87.785  117.649 1.00 76.17  ? 258 TRP   A O    1 
ATOM   3000 C  CB   . TRP   B 2 258 ? 109.230 87.715  120.564 1.00 73.87  ? 258 TRP   A CB   1 
ATOM   3001 C  CG   . TRP   B 2 258 ? 108.194 87.953  121.609 1.00 73.19  ? 258 TRP   A CG   1 
ATOM   3002 C  CD1  . TRP   B 2 258 ? 108.150 87.412  122.859 1.00 72.58  ? 258 TRP   A CD1  1 
ATOM   3003 C  CD2  . TRP   B 2 258 ? 107.045 88.796  121.495 1.00 66.11  ? 258 TRP   A CD2  1 
ATOM   3004 N  NE1  . TRP   B 2 258 ? 107.044 87.867  123.532 1.00 69.93  ? 258 TRP   A NE1  1 
ATOM   3005 C  CE2  . TRP   B 2 258 ? 106.349 88.719  122.715 1.00 66.70  ? 258 TRP   A CE2  1 
ATOM   3006 C  CE3  . TRP   B 2 258 ? 106.537 89.609  120.479 1.00 62.94  ? 258 TRP   A CE3  1 
ATOM   3007 C  CZ2  . TRP   B 2 258 ? 105.173 89.423  122.945 1.00 69.38  ? 258 TRP   A CZ2  1 
ATOM   3008 C  CZ3  . TRP   B 2 258 ? 105.371 90.306  120.710 1.00 66.45  ? 258 TRP   A CZ3  1 
ATOM   3009 C  CH2  . TRP   B 2 258 ? 104.701 90.209  121.932 1.00 70.62  ? 258 TRP   A CH2  1 
ATOM   3010 N  N    . PHE   B 2 259 ? 110.406 85.623  118.226 1.00 83.77  ? 259 PHE   A N    1 
ATOM   3011 C  CA   . PHE   B 2 259 ? 111.575 85.373  117.392 1.00 85.95  ? 259 PHE   A CA   1 
ATOM   3012 C  C    . PHE   B 2 259 ? 111.250 84.446  116.225 1.00 89.09  ? 259 PHE   A C    1 
ATOM   3013 O  O    . PHE   B 2 259 ? 112.037 83.568  115.870 1.00 90.91  ? 259 PHE   A O    1 
ATOM   3014 C  CB   . PHE   B 2 259 ? 112.716 84.802  118.227 1.00 82.95  ? 259 PHE   A CB   1 
ATOM   3015 C  CG   . PHE   B 2 259 ? 113.108 85.670  119.387 1.00 79.49  ? 259 PHE   A CG   1 
ATOM   3016 C  CD1  . PHE   B 2 259 ? 113.284 87.032  119.219 1.00 79.15  ? 259 PHE   A CD1  1 
ATOM   3017 C  CD2  . PHE   B 2 259 ? 113.297 85.126  120.644 1.00 84.71  ? 259 PHE   A CD2  1 
ATOM   3018 C  CE1  . PHE   B 2 259 ? 113.643 87.833  120.283 1.00 79.10  ? 259 PHE   A CE1  1 
ATOM   3019 C  CE2  . PHE   B 2 259 ? 113.656 85.923  121.711 1.00 83.09  ? 259 PHE   A CE2  1 
ATOM   3020 C  CZ   . PHE   B 2 259 ? 113.829 87.278  121.530 1.00 80.53  ? 259 PHE   A CZ   1 
ATOM   3021 N  N    . THR   B 2 260 ? 110.078 84.630  115.616 1.00 99.46  ? 260 THR   A N    1 
ATOM   3022 C  CA   . THR   B 2 260 ? 109.731 83.852  114.434 1.00 100.91 ? 260 THR   A CA   1 
ATOM   3023 C  C    . THR   B 2 260 ? 110.458 84.350  113.191 1.00 101.23 ? 260 THR   A C    1 
ATOM   3024 O  O    . THR   B 2 260 ? 110.792 83.549  112.312 1.00 103.40 ? 260 THR   A O    1 
ATOM   3025 C  CB   . THR   B 2 260 ? 108.220 83.886  114.201 1.00 102.20 ? 260 THR   A CB   1 
ATOM   3026 O  OG1  . THR   B 2 260 ? 107.764 85.244  114.209 1.00 98.81  ? 260 THR   A OG1  1 
ATOM   3027 C  CG2  . THR   B 2 260 ? 107.500 83.107  115.289 1.00 101.37 ? 260 THR   A CG2  1 
ATOM   3028 N  N    . ASP   B 2 261 ? 110.711 85.654  113.100 1.00 104.85 ? 261 ASP   A N    1 
ATOM   3029 C  CA   . ASP   B 2 261 ? 111.403 86.232  111.955 1.00 107.94 ? 261 ASP   A CA   1 
ATOM   3030 C  C    . ASP   B 2 261 ? 112.881 86.488  112.208 1.00 107.81 ? 261 ASP   A C    1 
ATOM   3031 O  O    . ASP   B 2 261 ? 113.681 86.393  111.272 1.00 107.22 ? 261 ASP   A O    1 
ATOM   3032 C  CB   . ASP   B 2 261 ? 110.722 87.538  111.541 1.00 30.00  ? 261 ASP   A CB   1 
ATOM   3033 N  N    . THR   B 2 262 ? 113.260 86.815  113.441 1.00 80.96  ? 262 THR   A N    1 
ATOM   3034 C  CA   . THR   B 2 262 ? 114.655 87.098  113.747 1.00 72.17  ? 262 THR   A CA   1 
ATOM   3035 C  C    . THR   B 2 262 ? 115.495 85.837  113.599 1.00 70.14  ? 262 THR   A C    1 
ATOM   3036 O  O    . THR   B 2 262 ? 115.112 84.764  114.074 1.00 75.95  ? 262 THR   A O    1 
ATOM   3037 C  CB   . THR   B 2 262 ? 114.785 87.652  115.164 1.00 75.00  ? 262 THR   A CB   1 
ATOM   3038 O  OG1  . THR   B 2 262 ? 114.793 86.568  116.101 1.00 81.16  ? 262 THR   A OG1  1 
ATOM   3039 C  CG2  . THR   B 2 262 ? 113.622 88.575  115.482 1.00 74.69  ? 262 THR   A CG2  1 
ATOM   3040 N  N    . SER   B 2 263 ? 116.644 85.968  112.944 1.00 61.19  ? 263 SER   A N    1 
ATOM   3041 C  CA   . SER   B 2 263 ? 117.531 84.834  112.758 1.00 63.40  ? 263 SER   A CA   1 
ATOM   3042 C  C    . SER   B 2 263 ? 118.172 84.438  114.085 1.00 64.00  ? 263 SER   A C    1 
ATOM   3043 O  O    . SER   B 2 263 ? 118.070 85.139  115.095 1.00 80.79  ? 263 SER   A O    1 
ATOM   3044 C  CB   . SER   B 2 263 ? 118.611 85.161  111.728 1.00 66.76  ? 263 SER   A CB   1 
ATOM   3045 O  OG   . SER   B 2 263 ? 118.073 85.197  110.418 1.00 70.07  ? 263 SER   A OG   1 
ATOM   3046 N  N    . ILE   B 2 264 ? 118.839 83.286  114.077 1.00 46.49  ? 264 ILE   A N    1 
ATOM   3047 C  CA   . ILE   B 2 264 ? 119.569 82.797  115.240 1.00 55.20  ? 264 ILE   A CA   1 
ATOM   3048 C  C    . ILE   B 2 264 ? 120.936 82.330  114.768 1.00 58.33  ? 264 ILE   A C    1 
ATOM   3049 O  O    . ILE   B 2 264 ? 121.031 81.417  113.941 1.00 70.40  ? 264 ILE   A O    1 
ATOM   3050 C  CB   . ILE   B 2 264 ? 118.831 81.656  115.960 1.00 58.87  ? 264 ILE   A CB   1 
ATOM   3051 C  CG1  . ILE   B 2 264 ? 117.631 82.200  116.736 1.00 65.52  ? 264 ILE   A CG1  1 
ATOM   3052 C  CG2  . ILE   B 2 264 ? 119.778 80.906  116.883 1.00 62.57  ? 264 ILE   A CG2  1 
ATOM   3053 C  CD1  . ILE   B 2 264 ? 117.043 81.215  117.720 1.00 70.16  ? 264 ILE   A CD1  1 
ATOM   3054 N  N    . ILE   B 2 265 ? 121.990 82.953  115.280 1.00 58.10  ? 265 ILE   A N    1 
ATOM   3055 C  CA   . ILE   B 2 265 ? 123.359 82.606  114.913 1.00 53.11  ? 265 ILE   A CA   1 
ATOM   3056 C  C    . ILE   B 2 265 ? 123.869 81.670  116.002 1.00 50.24  ? 265 ILE   A C    1 
ATOM   3057 O  O    . ILE   B 2 265 ? 124.460 82.096  116.994 1.00 70.17  ? 265 ILE   A O    1 
ATOM   3058 C  CB   . ILE   B 2 265 ? 124.237 83.844  114.755 1.00 53.78  ? 265 ILE   A CB   1 
ATOM   3059 C  CG1  . ILE   B 2 265 ? 123.537 84.879  113.875 1.00 47.61  ? 265 ILE   A CG1  1 
ATOM   3060 C  CG2  . ILE   B 2 265 ? 125.580 83.469  114.162 1.00 59.34  ? 265 ILE   A CG2  1 
ATOM   3061 C  CD1  . ILE   B 2 265 ? 124.400 86.064  113.528 1.00 55.14  ? 265 ILE   A CD1  1 
ATOM   3062 N  N    . LEU   B 2 266 ? 123.639 80.374  115.816 1.00 54.41  ? 266 LEU   A N    1 
ATOM   3063 C  CA   . LEU   B 2 266 ? 124.091 79.393  116.793 1.00 65.78  ? 266 LEU   A CA   1 
ATOM   3064 C  C    . LEU   B 2 266 ? 125.607 79.268  116.748 1.00 64.01  ? 266 LEU   A C    1 
ATOM   3065 O  O    . LEU   B 2 266 ? 126.196 79.086  115.678 1.00 81.24  ? 266 LEU   A O    1 
ATOM   3066 C  CB   . LEU   B 2 266 ? 123.440 78.038  116.528 1.00 68.71  ? 266 LEU   A CB   1 
ATOM   3067 C  CG   . LEU   B 2 266 ? 124.016 76.857  117.309 1.00 66.69  ? 266 LEU   A CG   1 
ATOM   3068 C  CD1  . LEU   B 2 266 ? 123.808 77.049  118.796 1.00 70.32  ? 266 LEU   A CD1  1 
ATOM   3069 C  CD2  . LEU   B 2 266 ? 123.392 75.554  116.847 1.00 74.79  ? 266 LEU   A CD2  1 
ATOM   3070 N  N    . PHE   B 2 267 ? 126.239 79.365  117.913 1.00 68.98  ? 267 PHE   A N    1 
ATOM   3071 C  CA   . PHE   B 2 267 ? 127.684 79.256  118.045 1.00 73.61  ? 267 PHE   A CA   1 
ATOM   3072 C  C    . PHE   B 2 267 ? 128.013 78.043  118.900 1.00 87.04  ? 267 PHE   A C    1 
ATOM   3073 O  O    . PHE   B 2 267 ? 127.450 77.875  119.987 1.00 93.45  ? 267 PHE   A O    1 
ATOM   3074 C  CB   . PHE   B 2 267 ? 128.279 80.518  118.674 1.00 80.63  ? 267 PHE   A CB   1 
ATOM   3075 C  CG   . PHE   B 2 267 ? 128.839 81.489  117.678 1.00 78.32  ? 267 PHE   A CG   1 
ATOM   3076 C  CD1  . PHE   B 2 267 ? 128.015 82.395  117.036 1.00 77.48  ? 267 PHE   A CD1  1 
ATOM   3077 C  CD2  . PHE   B 2 267 ? 130.192 81.503  117.392 1.00 83.60  ? 267 PHE   A CD2  1 
ATOM   3078 C  CE1  . PHE   B 2 267 ? 128.528 83.291  116.123 1.00 79.06  ? 267 PHE   A CE1  1 
ATOM   3079 C  CE2  . PHE   B 2 267 ? 130.710 82.398  116.479 1.00 85.06  ? 267 PHE   A CE2  1 
ATOM   3080 C  CZ   . PHE   B 2 267 ? 129.877 83.293  115.844 1.00 83.75  ? 267 PHE   A CZ   1 
ATOM   3081 N  N    . LEU   B 2 268 ? 128.920 77.204  118.412 1.00 107.18 ? 268 LEU   A N    1 
ATOM   3082 C  CA   . LEU   B 2 268 ? 129.381 76.023  119.138 1.00 105.64 ? 268 LEU   A CA   1 
ATOM   3083 C  C    . LEU   B 2 268 ? 130.872 76.208  119.403 1.00 107.98 ? 268 LEU   A C    1 
ATOM   3084 O  O    . LEU   B 2 268 ? 131.711 75.878  118.561 1.00 109.76 ? 268 LEU   A O    1 
ATOM   3085 C  CB   . LEU   B 2 268 ? 129.092 74.747  118.353 1.00 101.52 ? 268 LEU   A CB   1 
ATOM   3086 C  CG   . LEU   B 2 268 ? 127.611 74.453  118.105 1.00 100.13 ? 268 LEU   A CG   1 
ATOM   3087 C  CD1  . LEU   B 2 268 ? 127.397 73.895  116.710 1.00 105.27 ? 268 LEU   A CD1  1 
ATOM   3088 C  CD2  . LEU   B 2 268 ? 127.073 73.497  119.152 1.00 103.56 ? 268 LEU   A CD2  1 
ATOM   3089 N  N    . ASN   B 2 269 ? 131.198 76.742  120.575 1.00 120.79 ? 269 ASN   A N    1 
ATOM   3090 C  CA   . ASN   B 2 269 ? 132.571 77.022  120.952 1.00 123.10 ? 269 ASN   A CA   1 
ATOM   3091 C  C    . ASN   B 2 269 ? 133.118 75.882  121.808 1.00 121.15 ? 269 ASN   A C    1 
ATOM   3092 O  O    . ASN   B 2 269 ? 132.474 74.843  121.984 1.00 117.96 ? 269 ASN   A O    1 
ATOM   3093 C  CB   . ASN   B 2 269 ? 132.656 78.364  121.682 1.00 123.32 ? 269 ASN   A CB   1 
ATOM   3094 C  CG   . ASN   B 2 269 ? 131.500 78.584  122.631 1.00 122.57 ? 269 ASN   A CG   1 
ATOM   3095 O  OD1  . ASN   B 2 269 ? 130.809 77.642  123.013 1.00 120.18 ? 269 ASN   A OD1  1 
ATOM   3096 N  ND2  . ASN   B 2 269 ? 131.285 79.834  123.021 1.00 125.06 ? 269 ASN   A ND2  1 
ATOM   3097 N  N    . LYS   B 2 270 ? 134.324 76.080  122.344 1.00 135.49 ? 270 LYS   A N    1 
ATOM   3098 C  CA   . LYS   B 2 270 ? 134.999 75.089  123.184 1.00 136.34 ? 270 LYS   A CA   1 
ATOM   3099 C  C    . LYS   B 2 270 ? 135.158 73.758  122.453 1.00 137.80 ? 270 LYS   A C    1 
ATOM   3100 O  O    . LYS   B 2 270 ? 135.055 72.684  123.048 1.00 138.02 ? 270 LYS   A O    1 
ATOM   3101 C  CB   . LYS   B 2 270 ? 134.267 74.898  124.514 1.00 136.58 ? 270 LYS   A CB   1 
ATOM   3102 C  CG   . LYS   B 2 270 ? 134.898 75.642  125.680 1.00 136.58 ? 270 LYS   A CG   1 
ATOM   3103 C  CD   . LYS   B 2 270 ? 133.968 75.680  126.881 1.00 137.30 ? 270 LYS   A CD   1 
ATOM   3104 C  CE   . LYS   B 2 270 ? 134.217 76.913  127.734 1.00 135.90 ? 270 LYS   A CE   1 
ATOM   3105 N  NZ   . LYS   B 2 270 ? 133.209 77.048  128.822 1.00 136.23 ? 270 LYS   A NZ   1 
ATOM   3106 N  N    . LYS   B 2 271 ? 135.410 73.831  121.145 1.00 143.04 ? 271 LYS   A N    1 
ATOM   3107 C  CA   . LYS   B 2 271 ? 135.646 72.628  120.359 1.00 144.01 ? 271 LYS   A CA   1 
ATOM   3108 C  C    . LYS   B 2 271 ? 137.042 72.059  120.568 1.00 144.19 ? 271 LYS   A C    1 
ATOM   3109 O  O    . LYS   B 2 271 ? 137.268 70.883  120.263 1.00 143.13 ? 271 LYS   A O    1 
ATOM   3110 C  CB   . LYS   B 2 271 ? 135.419 72.917  118.873 1.00 142.25 ? 271 LYS   A CB   1 
ATOM   3111 C  CG   . LYS   B 2 271 ? 136.560 73.657  118.197 1.00 142.92 ? 271 LYS   A CG   1 
ATOM   3112 C  CD   . LYS   B 2 271 ? 136.189 74.062  116.780 1.00 141.81 ? 271 LYS   A CD   1 
ATOM   3113 C  CE   . LYS   B 2 271 ? 137.334 73.808  115.814 1.00 143.49 ? 271 LYS   A CE   1 
ATOM   3114 N  NZ   . LYS   B 2 271 ? 138.520 74.653  116.123 1.00 143.94 ? 271 LYS   A NZ   1 
ATOM   3115 N  N    . ASP   B 2 272 ? 137.979 72.864  121.076 1.00 155.50 ? 272 ASP   A N    1 
ATOM   3116 C  CA   . ASP   B 2 272 ? 139.316 72.358  121.367 1.00 156.18 ? 272 ASP   A CA   1 
ATOM   3117 C  C    . ASP   B 2 272 ? 139.259 71.297  122.460 1.00 154.94 ? 272 ASP   A C    1 
ATOM   3118 O  O    . ASP   B 2 272 ? 139.802 70.197  122.304 1.00 155.31 ? 272 ASP   A O    1 
ATOM   3119 C  CB   . ASP   B 2 272 ? 140.246 73.500  121.783 1.00 30.00  ? 272 ASP   A CB   1 
ATOM   3120 N  N    . LEU   B 2 273 ? 138.595 71.609  123.575 1.00 154.88 ? 273 LEU   A N    1 
ATOM   3121 C  CA   . LEU   B 2 273 ? 138.420 70.627  124.637 1.00 156.19 ? 273 LEU   A CA   1 
ATOM   3122 C  C    . LEU   B 2 273 ? 137.515 69.479  124.213 1.00 156.78 ? 273 LEU   A C    1 
ATOM   3123 O  O    . LEU   B 2 273 ? 137.621 68.383  124.774 1.00 158.12 ? 273 LEU   A O    1 
ATOM   3124 C  CB   . LEU   B 2 273 ? 137.855 71.298  125.891 1.00 30.00  ? 273 LEU   A CB   1 
ATOM   3125 N  N    . PHE   B 2 274 ? 136.629 69.706  123.240 1.00 154.40 ? 274 PHE   A N    1 
ATOM   3126 C  CA   . PHE   B 2 274 ? 135.771 68.632  122.751 1.00 154.89 ? 274 PHE   A CA   1 
ATOM   3127 C  C    . PHE   B 2 274 ? 136.574 67.555  122.035 1.00 156.49 ? 274 PHE   A C    1 
ATOM   3128 O  O    . PHE   B 2 274 ? 136.133 66.403  121.960 1.00 155.13 ? 274 PHE   A O    1 
ATOM   3129 C  CB   . PHE   B 2 274 ? 134.698 69.200  121.824 1.00 153.48 ? 274 PHE   A CB   1 
ATOM   3130 C  CG   . PHE   B 2 274 ? 133.689 68.185  121.372 1.00 154.07 ? 274 PHE   A CG   1 
ATOM   3131 C  CD1  . PHE   B 2 274 ? 132.772 67.657  122.263 1.00 154.18 ? 274 PHE   A CD1  1 
ATOM   3132 C  CD2  . PHE   B 2 274 ? 133.657 67.762  120.055 1.00 155.24 ? 274 PHE   A CD2  1 
ATOM   3133 C  CE1  . PHE   B 2 274 ? 131.841 66.724  121.849 1.00 155.01 ? 274 PHE   A CE1  1 
ATOM   3134 C  CE2  . PHE   B 2 274 ? 132.730 66.829  119.634 1.00 156.10 ? 274 PHE   A CE2  1 
ATOM   3135 C  CZ   . PHE   B 2 274 ? 131.820 66.310  120.533 1.00 156.07 ? 274 PHE   A CZ   1 
ATOM   3136 N  N    . GLU   B 2 275 ? 137.744 67.910  121.499 1.00 163.48 ? 275 GLU   A N    1 
ATOM   3137 C  CA   . GLU   B 2 275 ? 138.598 66.918  120.853 1.00 163.06 ? 275 GLU   A CA   1 
ATOM   3138 C  C    . GLU   B 2 275 ? 139.061 65.865  121.852 1.00 162.14 ? 275 GLU   A C    1 
ATOM   3139 O  O    . GLU   B 2 275 ? 138.965 64.659  121.594 1.00 161.62 ? 275 GLU   A O    1 
ATOM   3140 C  CB   . GLU   B 2 275 ? 139.806 67.594  120.200 1.00 30.00  ? 275 GLU   A CB   1 
ATOM   3141 N  N    . GLU   B 2 276 ? 139.568 66.306  123.004 1.00 160.29 ? 276 GLU   A N    1 
ATOM   3142 C  CA   . GLU   B 2 276 ? 140.072 65.376  124.008 1.00 160.05 ? 276 GLU   A CA   1 
ATOM   3143 C  C    . GLU   B 2 276 ? 138.942 64.704  124.778 1.00 160.70 ? 276 GLU   A C    1 
ATOM   3144 O  O    . GLU   B 2 276 ? 139.031 63.514  125.100 1.00 161.76 ? 276 GLU   A O    1 
ATOM   3145 C  CB   . GLU   B 2 276 ? 141.008 66.108  124.969 1.00 159.85 ? 276 GLU   A CB   1 
ATOM   3146 C  CG   . GLU   B 2 276 ? 141.907 67.133  124.296 1.00 159.68 ? 276 GLU   A CG   1 
ATOM   3147 C  CD   . GLU   B 2 276 ? 142.634 68.013  125.293 1.00 160.28 ? 276 GLU   A CD   1 
ATOM   3148 O  OE1  . GLU   B 2 276 ? 142.547 67.736  126.507 1.00 161.42 ? 276 GLU   A OE1  1 
ATOM   3149 O  OE2  . GLU   B 2 276 ? 143.293 68.983  124.862 1.00 159.37 ? 276 GLU   A OE2  1 
ATOM   3150 N  N    . LYS   B 2 277 ? 137.878 65.450  125.086 1.00 162.17 ? 277 LYS   A N    1 
ATOM   3151 C  CA   . LYS   B 2 277 ? 136.806 64.908  125.917 1.00 162.48 ? 277 LYS   A CA   1 
ATOM   3152 C  C    . LYS   B 2 277 ? 136.074 63.768  125.218 1.00 162.47 ? 277 LYS   A C    1 
ATOM   3153 O  O    . LYS   B 2 277 ? 135.706 62.777  125.860 1.00 162.77 ? 277 LYS   A O    1 
ATOM   3154 C  CB   . LYS   B 2 277 ? 135.830 66.018  126.304 1.00 162.30 ? 277 LYS   A CB   1 
ATOM   3155 C  CG   . LYS   B 2 277 ? 135.167 65.812  127.657 1.00 162.07 ? 277 LYS   A CG   1 
ATOM   3156 C  CD   . LYS   B 2 277 ? 134.643 67.119  128.227 1.00 161.13 ? 277 LYS   A CD   1 
ATOM   3157 C  CE   . LYS   B 2 277 ? 135.778 68.078  128.541 1.00 161.34 ? 277 LYS   A CE   1 
ATOM   3158 N  NZ   . LYS   B 2 277 ? 135.324 69.218  129.384 1.00 162.50 ? 277 LYS   A NZ   1 
ATOM   3159 N  N    . ILE   B 2 278 ? 135.845 63.892  123.908 1.00 166.89 ? 278 ILE   A N    1 
ATOM   3160 C  CA   . ILE   B 2 278 ? 135.133 62.841  123.185 1.00 167.94 ? 278 ILE   A CA   1 
ATOM   3161 C  C    . ILE   B 2 278 ? 135.947 61.553  123.156 1.00 168.90 ? 278 ILE   A C    1 
ATOM   3162 O  O    . ILE   B 2 278 ? 135.382 60.456  123.065 1.00 168.36 ? 278 ILE   A O    1 
ATOM   3163 C  CB   . ILE   B 2 278 ? 134.763 63.318  121.767 1.00 168.02 ? 278 ILE   A CB   1 
ATOM   3164 C  CG1  . ILE   B 2 278 ? 133.687 62.414  121.163 1.00 168.22 ? 278 ILE   A CG1  1 
ATOM   3165 C  CG2  . ILE   B 2 278 ? 135.990 63.364  120.866 1.00 167.67 ? 278 ILE   A CG2  1 
ATOM   3166 C  CD1  . ILE   B 2 278 ? 132.381 62.427  121.925 1.00 167.71 ? 278 ILE   A CD1  1 
ATOM   3167 N  N    . LYS   B 2 279 ? 137.277 61.655  123.228 1.00 171.79 ? 279 LYS   A N    1 
ATOM   3168 C  CA   . LYS   B 2 279 ? 138.108 60.456  123.264 1.00 171.11 ? 279 LYS   A CA   1 
ATOM   3169 C  C    . LYS   B 2 279 ? 137.901 59.677  124.557 1.00 171.25 ? 279 LYS   A C    1 
ATOM   3170 O  O    . LYS   B 2 279 ? 137.846 58.442  124.543 1.00 170.82 ? 279 LYS   A O    1 
ATOM   3171 C  CB   . LYS   B 2 279 ? 139.584 60.824  123.104 1.00 30.00  ? 279 LYS   A CB   1 
ATOM   3172 N  N    . LYS   B 2 280 ? 137.788 60.381  125.686 1.00 172.83 ? 280 LYS   A N    1 
ATOM   3173 C  CA   . LYS   B 2 280 ? 137.620 59.703  126.967 1.00 172.01 ? 280 LYS   A CA   1 
ATOM   3174 C  C    . LYS   B 2 280 ? 136.226 59.101  127.099 1.00 172.56 ? 280 LYS   A C    1 
ATOM   3175 O  O    . LYS   B 2 280 ? 136.079 57.954  127.538 1.00 171.95 ? 280 LYS   A O    1 
ATOM   3176 C  CB   . LYS   B 2 280 ? 137.884 60.671  128.122 1.00 30.00  ? 280 LYS   A CB   1 
ATOM   3177 N  N    . SER   B 2 281 ? 135.193 59.855  126.728 1.00 175.58 ? 281 SER   A N    1 
ATOM   3178 C  CA   . SER   B 2 281 ? 133.821 59.390  126.842 1.00 174.83 ? 281 SER   A CA   1 
ATOM   3179 C  C    . SER   B 2 281 ? 133.087 59.595  125.524 1.00 175.25 ? 281 SER   A C    1 
ATOM   3180 O  O    . SER   B 2 281 ? 133.208 60.657  124.901 1.00 175.18 ? 281 SER   A O    1 
ATOM   3181 C  CB   . SER   B 2 281 ? 133.080 60.127  127.967 1.00 174.45 ? 281 SER   A CB   1 
ATOM   3182 O  OG   . SER   B 2 281 ? 133.719 59.928  129.216 1.00 174.95 ? 281 SER   A OG   1 
ATOM   3183 N  N    . PRO   B 2 282 ? 132.321 58.604  125.077 1.00 179.18 ? 282 PRO   A N    1 
ATOM   3184 C  CA   . PRO   B 2 282 ? 131.576 58.750  123.822 1.00 179.12 ? 282 PRO   A CA   1 
ATOM   3185 C  C    . PRO   B 2 282 ? 130.413 59.718  123.979 1.00 178.68 ? 282 PRO   A C    1 
ATOM   3186 O  O    . PRO   B 2 282 ? 130.068 60.165  125.075 1.00 178.50 ? 282 PRO   A O    1 
ATOM   3187 C  CB   . PRO   B 2 282 ? 131.081 57.329  123.524 1.00 178.54 ? 282 PRO   A CB   1 
ATOM   3188 C  CG   . PRO   B 2 282 ? 131.849 56.428  124.457 1.00 178.58 ? 282 PRO   A CG   1 
ATOM   3189 C  CD   . PRO   B 2 282 ? 132.171 57.260  125.654 1.00 178.44 ? 282 PRO   A CD   1 
ATOM   3190 N  N    . LEU   B 2 283 ? 129.797 60.041  122.839 1.00 174.59 ? 283 LEU   A N    1 
ATOM   3191 C  CA   . LEU   B 2 283 ? 128.654 60.944  122.821 1.00 174.65 ? 283 LEU   A CA   1 
ATOM   3192 C  C    . LEU   B 2 283 ? 127.392 60.314  123.396 1.00 174.70 ? 283 LEU   A C    1 
ATOM   3193 O  O    . LEU   B 2 283 ? 126.390 61.017  123.558 1.00 173.51 ? 283 LEU   A O    1 
ATOM   3194 C  CB   . LEU   B 2 283 ? 128.386 61.424  121.393 1.00 174.53 ? 283 LEU   A CB   1 
ATOM   3195 C  CG   . LEU   B 2 283 ? 127.848 62.848  121.241 1.00 174.28 ? 283 LEU   A CG   1 
ATOM   3196 C  CD1  . LEU   B 2 283 ? 128.894 63.868  121.664 1.00 173.45 ? 283 LEU   A CD1  1 
ATOM   3197 C  CD2  . LEU   B 2 283 ? 127.390 63.103  119.814 1.00 173.86 ? 283 LEU   A CD2  1 
ATOM   3198 N  N    . THR   B 2 284 ? 127.413 59.016  123.702 1.00 179.45 ? 284 THR   A N    1 
ATOM   3199 C  CA   . THR   B 2 284 ? 126.247 58.346  124.265 1.00 179.33 ? 284 THR   A CA   1 
ATOM   3200 C  C    . THR   B 2 284 ? 125.910 58.821  125.672 1.00 178.68 ? 284 THR   A C    1 
ATOM   3201 O  O    . THR   B 2 284 ? 124.835 58.481  126.178 1.00 177.63 ? 284 THR   A O    1 
ATOM   3202 C  CB   . THR   B 2 284 ? 126.462 56.832  124.275 1.00 178.73 ? 284 THR   A CB   1 
ATOM   3203 O  OG1  . THR   B 2 284 ? 127.645 56.520  125.021 1.00 178.18 ? 284 THR   A OG1  1 
ATOM   3204 C  CG2  . THR   B 2 284 ? 126.610 56.306  122.855 1.00 177.90 ? 284 THR   A CG2  1 
ATOM   3205 N  N    . ILE   B 2 285 ? 126.799 59.581  126.317 1.00 179.14 ? 285 ILE   A N    1 
ATOM   3206 C  CA   . ILE   B 2 285 ? 126.521 60.079  127.662 1.00 180.14 ? 285 ILE   A CA   1 
ATOM   3207 C  C    . ILE   B 2 285 ? 125.306 60.998  127.648 1.00 179.13 ? 285 ILE   A C    1 
ATOM   3208 O  O    . ILE   B 2 285 ? 124.418 60.897  128.503 1.00 178.60 ? 285 ILE   A O    1 
ATOM   3209 C  CB   . ILE   B 2 285 ? 127.760 60.790  128.237 1.00 179.41 ? 285 ILE   A CB   1 
ATOM   3210 C  CG1  . ILE   B 2 285 ? 128.967 59.852  128.223 1.00 178.42 ? 285 ILE   A CG1  1 
ATOM   3211 C  CG2  . ILE   B 2 285 ? 127.483 61.289  129.647 1.00 178.02 ? 285 ILE   A CG2  1 
ATOM   3212 C  CD1  . ILE   B 2 285 ? 128.778 58.603  129.054 1.00 177.89 ? 285 ILE   A CD1  1 
ATOM   3213 N  N    . CYS   B 2 286 ? 125.247 61.907  126.675 1.00 171.81 ? 286 CYS   A N    1 
ATOM   3214 C  CA   . CYS   B 2 286 ? 124.114 62.815  126.554 1.00 171.09 ? 286 CYS   A CA   1 
ATOM   3215 C  C    . CYS   B 2 286 ? 122.965 62.191  125.768 1.00 171.35 ? 286 CYS   A C    1 
ATOM   3216 O  O    . CYS   B 2 286 ? 121.816 62.214  126.220 1.00 171.08 ? 286 CYS   A O    1 
ATOM   3217 C  CB   . CYS   B 2 286 ? 124.557 64.128  125.900 1.00 170.92 ? 286 CYS   A CB   1 
ATOM   3218 S  SG   . CYS   B 2 286 ? 125.744 63.939  124.551 1.00 171.49 ? 286 CYS   A SG   1 
ATOM   3219 N  N    . TYR   B 2 287 ? 123.256 61.629  124.597 1.00 170.51 ? 287 TYR   A N    1 
ATOM   3220 C  CA   . TYR   B 2 287 ? 122.242 60.985  123.761 1.00 170.23 ? 287 TYR   A CA   1 
ATOM   3221 C  C    . TYR   B 2 287 ? 122.562 59.506  123.616 1.00 171.94 ? 287 TYR   A C    1 
ATOM   3222 O  O    . TYR   B 2 287 ? 123.410 59.130  122.786 1.00 172.21 ? 287 TYR   A O    1 
ATOM   3223 C  CB   . TYR   B 2 287 ? 122.164 61.647  122.387 1.00 170.09 ? 287 TYR   A CB   1 
ATOM   3224 C  CG   . TYR   B 2 287 ? 122.460 63.128  122.393 1.00 171.27 ? 287 TYR   A CG   1 
ATOM   3225 C  CD1  . TYR   B 2 287 ? 121.632 64.018  123.062 1.00 171.13 ? 287 TYR   A CD1  1 
ATOM   3226 C  CD2  . TYR   B 2 287 ? 123.565 63.635  121.724 1.00 170.18 ? 287 TYR   A CD2  1 
ATOM   3227 C  CE1  . TYR   B 2 287 ? 121.899 65.372  123.067 1.00 169.53 ? 287 TYR   A CE1  1 
ATOM   3228 C  CE2  . TYR   B 2 287 ? 123.840 64.987  121.724 1.00 170.00 ? 287 TYR   A CE2  1 
ATOM   3229 C  CZ   . TYR   B 2 287 ? 123.003 65.850  122.397 1.00 170.10 ? 287 TYR   A CZ   1 
ATOM   3230 O  OH   . TYR   B 2 287 ? 123.274 67.197  122.398 1.00 171.26 ? 287 TYR   A OH   1 
ATOM   3231 N  N    . PRO   B 2 288 ? 121.920 58.629  124.391 1.00 180.39 ? 288 PRO   A N    1 
ATOM   3232 C  CA   . PRO   B 2 288 ? 122.133 57.186  124.192 1.00 179.56 ? 288 PRO   A CA   1 
ATOM   3233 C  C    . PRO   B 2 288 ? 121.674 56.689  122.832 1.00 179.52 ? 288 PRO   A C    1 
ATOM   3234 O  O    . PRO   B 2 288 ? 122.131 55.628  122.391 1.00 178.34 ? 288 PRO   A O    1 
ATOM   3235 C  CB   . PRO   B 2 288 ? 121.322 56.548  125.329 1.00 179.07 ? 288 PRO   A CB   1 
ATOM   3236 C  CG   . PRO   B 2 288 ? 120.326 57.589  125.725 1.00 179.45 ? 288 PRO   A CG   1 
ATOM   3237 C  CD   . PRO   B 2 288 ? 120.993 58.910  125.498 1.00 179.17 ? 288 PRO   A CD   1 
ATOM   3238 N  N    . GLU   B 2 289 ? 120.786 57.420  122.154 1.00 181.04 ? 289 GLU   A N    1 
ATOM   3239 C  CA   . GLU   B 2 289 ? 120.330 57.029  120.825 1.00 180.08 ? 289 GLU   A CA   1 
ATOM   3240 C  C    . GLU   B 2 289 ? 121.398 57.211  119.755 1.00 180.58 ? 289 GLU   A C    1 
ATOM   3241 O  O    . GLU   B 2 289 ? 121.194 56.759  118.623 1.00 179.28 ? 289 GLU   A O    1 
ATOM   3242 C  CB   . GLU   B 2 289 ? 119.079 57.821  120.427 1.00 178.72 ? 289 GLU   A CB   1 
ATOM   3243 C  CG   . GLU   B 2 289 ? 117.849 57.613  121.310 1.00 178.82 ? 289 GLU   A CG   1 
ATOM   3244 C  CD   . GLU   B 2 289 ? 117.999 58.194  122.702 1.00 179.14 ? 289 GLU   A CD   1 
ATOM   3245 O  OE1  . GLU   B 2 289 ? 118.264 59.410  122.816 1.00 178.88 ? 289 GLU   A OE1  1 
ATOM   3246 O  OE2  . GLU   B 2 289 ? 117.848 57.436  123.682 1.00 178.62 ? 289 GLU   A OE2  1 
ATOM   3247 N  N    . TYR   B 2 290 ? 122.513 57.862  120.076 1.00 180.77 ? 290 TYR   A N    1 
ATOM   3248 C  CA   . TYR   B 2 290 ? 123.566 58.077  119.094 1.00 179.72 ? 290 TYR   A CA   1 
ATOM   3249 C  C    . TYR   B 2 290 ? 124.183 56.751  118.666 1.00 180.42 ? 290 TYR   A C    1 
ATOM   3250 O  O    . TYR   B 2 290 ? 124.444 55.871  119.491 1.00 179.24 ? 290 TYR   A O    1 
ATOM   3251 C  CB   . TYR   B 2 290 ? 124.644 58.997  119.665 1.00 177.86 ? 290 TYR   A CB   1 
ATOM   3252 C  CG   . TYR   B 2 290 ? 125.823 59.211  118.742 1.00 178.14 ? 290 TYR   A CG   1 
ATOM   3253 C  CD1  . TYR   B 2 290 ? 125.638 59.631  117.432 1.00 177.80 ? 290 TYR   A CD1  1 
ATOM   3254 C  CD2  . TYR   B 2 290 ? 127.122 58.995  119.183 1.00 178.64 ? 290 TYR   A CD2  1 
ATOM   3255 C  CE1  . TYR   B 2 290 ? 126.713 59.831  116.587 1.00 178.31 ? 290 TYR   A CE1  1 
ATOM   3256 C  CE2  . TYR   B 2 290 ? 128.203 59.192  118.345 1.00 179.45 ? 290 TYR   A CE2  1 
ATOM   3257 C  CZ   . TYR   B 2 290 ? 127.993 59.609  117.049 1.00 179.55 ? 290 TYR   A CZ   1 
ATOM   3258 O  OH   . TYR   B 2 290 ? 129.066 59.805  116.211 1.00 179.12 ? 290 TYR   A OH   1 
ATOM   3259 N  N    . ALA   B 2 291 ? 124.415 56.613  117.360 1.00 184.57 ? 291 ALA   A N    1 
ATOM   3260 C  CA   . ALA   B 2 291 ? 125.006 55.410  116.772 1.00 183.56 ? 291 ALA   A CA   1 
ATOM   3261 C  C    . ALA   B 2 291 ? 126.171 55.851  115.890 1.00 183.14 ? 291 ALA   A C    1 
ATOM   3262 O  O    . ALA   B 2 291 ? 125.998 56.097  114.693 1.00 183.14 ? 291 ALA   A O    1 
ATOM   3263 C  CB   . ALA   B 2 291 ? 123.969 54.614  115.987 1.00 182.97 ? 291 ALA   A CB   1 
ATOM   3264 N  N    . GLY   B 2 292 ? 127.355 55.949  116.484 1.00 178.47 ? 292 GLY   A N    1 
ATOM   3265 C  CA   . GLY   B 2 292 ? 128.531 56.368  115.745 1.00 178.13 ? 292 GLY   A CA   1 
ATOM   3266 C  C    . GLY   B 2 292 ? 129.769 56.234  116.601 1.00 178.28 ? 292 GLY   A C    1 
ATOM   3267 O  O    . GLY   B 2 292 ? 129.699 55.933  117.796 1.00 177.90 ? 292 GLY   A O    1 
ATOM   3268 N  N    . SER   B 2 293 ? 130.914 56.466  115.965 1.00 181.20 ? 293 SER   A N    1 
ATOM   3269 C  CA   . SER   B 2 293 ? 132.200 56.360  116.639 1.00 181.83 ? 293 SER   A CA   1 
ATOM   3270 C  C    . SER   B 2 293 ? 132.492 57.656  117.392 1.00 181.23 ? 293 SER   A C    1 
ATOM   3271 O  O    . SER   B 2 293 ? 131.654 58.558  117.482 1.00 180.32 ? 293 SER   A O    1 
ATOM   3272 C  CB   . SER   B 2 293 ? 133.320 56.059  115.641 1.00 30.00  ? 293 SER   A CB   1 
ATOM   3273 N  N    . ASN   B 2 294 ? 133.697 57.762  117.946 1.00 179.73 ? 294 ASN   A N    1 
ATOM   3274 C  CA   . ASN   B 2 294 ? 134.114 58.932  118.706 1.00 179.66 ? 294 ASN   A CA   1 
ATOM   3275 C  C    . ASN   B 2 294 ? 134.845 59.961  117.854 1.00 178.70 ? 294 ASN   A C    1 
ATOM   3276 O  O    . ASN   B 2 294 ? 135.350 60.949  118.398 1.00 178.35 ? 294 ASN   A O    1 
ATOM   3277 C  CB   . ASN   B 2 294 ? 134.992 58.513  119.886 1.00 30.00  ? 294 ASN   A CB   1 
ATOM   3278 N  N    . THR   B 2 295 ? 134.922 59.751  116.542 1.00 171.87 ? 295 THR   A N    1 
ATOM   3279 C  CA   . THR   B 2 295 ? 135.604 60.697  115.671 1.00 171.95 ? 295 THR   A CA   1 
ATOM   3280 C  C    . THR   B 2 295 ? 134.878 62.039  115.656 1.00 172.02 ? 295 THR   A C    1 
ATOM   3281 O  O    . THR   B 2 295 ? 133.651 62.112  115.765 1.00 171.64 ? 295 THR   A O    1 
ATOM   3282 C  CB   . THR   B 2 295 ? 135.711 60.141  114.251 1.00 171.03 ? 295 THR   A CB   1 
ATOM   3283 O  OG1  . THR   B 2 295 ? 136.151 61.175  113.361 1.00 170.46 ? 295 THR   A OG1  1 
ATOM   3284 C  CG2  . THR   B 2 295 ? 134.368 59.607  113.781 1.00 170.76 ? 295 THR   A CG2  1 
ATOM   3285 N  N    . TYR   B 2 296 ? 135.662 63.111  115.521 1.00 163.01 ? 296 TYR   A N    1 
ATOM   3286 C  CA   . TYR   B 2 296 ? 135.114 64.459  115.622 1.00 162.35 ? 296 TYR   A CA   1 
ATOM   3287 C  C    . TYR   B 2 296 ? 134.204 64.802  114.449 1.00 163.40 ? 296 TYR   A C    1 
ATOM   3288 O  O    . TYR   B 2 296 ? 133.259 65.583  114.611 1.00 163.73 ? 296 TYR   A O    1 
ATOM   3289 C  CB   . TYR   B 2 296 ? 136.244 65.484  115.718 1.00 30.00  ? 296 TYR   A CB   1 
ATOM   3290 N  N    . GLU   B 2 297 ? 134.467 64.236  113.268 1.00 165.11 ? 297 GLU   A N    1 
ATOM   3291 C  CA   . GLU   B 2 297 ? 133.731 64.638  112.073 1.00 164.20 ? 297 GLU   A CA   1 
ATOM   3292 C  C    . GLU   B 2 297 ? 132.246 64.317  112.186 1.00 164.95 ? 297 GLU   A C    1 
ATOM   3293 O  O    . GLU   B 2 297 ? 131.398 65.136  111.812 1.00 164.31 ? 297 GLU   A O    1 
ATOM   3294 C  CB   . GLU   B 2 297 ? 134.319 63.958  110.835 1.00 30.00  ? 297 GLU   A CB   1 
ATOM   3295 N  N    . GLU   B 2 298 ? 131.906 63.134  112.697 1.00 167.13 ? 298 GLU   A N    1 
ATOM   3296 C  CA   . GLU   B 2 298 ? 130.504 62.743  112.785 1.00 166.23 ? 298 GLU   A CA   1 
ATOM   3297 C  C    . GLU   B 2 298 ? 129.888 63.039  114.145 1.00 165.35 ? 298 GLU   A C    1 
ATOM   3298 O  O    . GLU   B 2 298 ? 128.670 63.236  114.230 1.00 163.64 ? 298 GLU   A O    1 
ATOM   3299 C  CB   . GLU   B 2 298 ? 130.356 61.254  112.467 1.00 30.00  ? 298 GLU   A CB   1 
ATOM   3300 N  N    . ALA   B 2 299 ? 130.692 63.070  115.210 1.00 158.84 ? 299 ALA   A N    1 
ATOM   3301 C  CA   . ALA   B 2 299 ? 130.158 63.401  116.527 1.00 158.90 ? 299 ALA   A CA   1 
ATOM   3302 C  C    . ALA   B 2 299 ? 129.665 64.842  116.571 1.00 157.56 ? 299 ALA   A C    1 
ATOM   3303 O  O    . ALA   B 2 299 ? 128.584 65.124  117.102 1.00 156.77 ? 299 ALA   A O    1 
ATOM   3304 C  CB   . ALA   B 2 299 ? 131.218 63.159  117.601 1.00 158.16 ? 299 ALA   A CB   1 
ATOM   3305 N  N    . ALA   B 2 300 ? 130.448 65.769  116.016 1.00 147.29 ? 300 ALA   A N    1 
ATOM   3306 C  CA   . ALA   B 2 300 ? 130.040 67.169  115.997 1.00 146.76 ? 300 ALA   A CA   1 
ATOM   3307 C  C    . ALA   B 2 300 ? 128.830 67.382  115.097 1.00 146.22 ? 300 ALA   A C    1 
ATOM   3308 O  O    . ALA   B 2 300 ? 127.958 68.203  115.405 1.00 146.08 ? 300 ALA   A O    1 
ATOM   3309 C  CB   . ALA   B 2 300 ? 131.206 68.048  115.547 1.00 146.00 ? 300 ALA   A CB   1 
ATOM   3310 N  N    . ALA   B 2 301 ? 128.764 66.657  113.978 1.00 145.62 ? 301 ALA   A N    1 
ATOM   3311 C  CA   . ALA   B 2 301 ? 127.636 66.803  113.063 1.00 144.87 ? 301 ALA   A CA   1 
ATOM   3312 C  C    . ALA   B 2 301 ? 126.325 66.391  113.717 1.00 145.17 ? 301 ALA   A C    1 
ATOM   3313 O  O    . ALA   B 2 301 ? 125.282 66.999  113.450 1.00 143.93 ? 301 ALA   A O    1 
ATOM   3314 C  CB   . ALA   B 2 301 ? 127.879 65.985  111.795 1.00 145.80 ? 301 ALA   A CB   1 
ATOM   3315 N  N    . TYR   B 2 302 ? 126.352 65.360  114.565 1.00 147.55 ? 302 TYR   A N    1 
ATOM   3316 C  CA   . TYR   B 2 302 ? 125.143 64.957  115.274 1.00 147.57 ? 302 TYR   A CA   1 
ATOM   3317 C  C    . TYR   B 2 302 ? 124.651 66.065  116.195 1.00 147.54 ? 302 TYR   A C    1 
ATOM   3318 O  O    . TYR   B 2 302 ? 123.442 66.304  116.302 1.00 146.88 ? 302 TYR   A O    1 
ATOM   3319 C  CB   . TYR   B 2 302 ? 125.397 63.677  116.069 1.00 149.10 ? 302 TYR   A CB   1 
ATOM   3320 C  CG   . TYR   B 2 302 ? 124.156 63.120  116.729 1.00 149.60 ? 302 TYR   A CG   1 
ATOM   3321 C  CD1  . TYR   B 2 302 ? 122.945 63.081  116.051 1.00 147.98 ? 302 TYR   A CD1  1 
ATOM   3322 C  CD2  . TYR   B 2 302 ? 124.195 62.634  118.028 1.00 149.73 ? 302 TYR   A CD2  1 
ATOM   3323 C  CE1  . TYR   B 2 302 ? 121.808 62.573  116.649 1.00 147.31 ? 302 TYR   A CE1  1 
ATOM   3324 C  CE2  . TYR   B 2 302 ? 123.063 62.125  118.635 1.00 149.56 ? 302 TYR   A CE2  1 
ATOM   3325 C  CZ   . TYR   B 2 302 ? 121.872 62.097  117.941 1.00 149.10 ? 302 TYR   A CZ   1 
ATOM   3326 O  OH   . TYR   B 2 302 ? 120.742 61.591  118.540 1.00 149.32 ? 302 TYR   A OH   1 
ATOM   3327 N  N    . ILE   B 2 303 ? 125.574 66.745  116.878 1.00 137.24 ? 303 ILE   A N    1 
ATOM   3328 C  CA   . ILE   B 2 303 ? 125.190 67.844  117.759 1.00 135.57 ? 303 ILE   A CA   1 
ATOM   3329 C  C    . ILE   B 2 303 ? 124.552 68.971  116.954 1.00 134.90 ? 303 ILE   A C    1 
ATOM   3330 O  O    . ILE   B 2 303 ? 123.533 69.543  117.359 1.00 134.67 ? 303 ILE   A O    1 
ATOM   3331 C  CB   . ILE   B 2 303 ? 126.406 68.331  118.567 1.00 133.56 ? 303 ILE   A CB   1 
ATOM   3332 C  CG1  . ILE   B 2 303 ? 126.524 67.531  119.866 1.00 132.93 ? 303 ILE   A CG1  1 
ATOM   3333 C  CG2  . ILE   B 2 303 ? 126.296 69.815  118.875 1.00 134.76 ? 303 ILE   A CG2  1 
ATOM   3334 C  CD1  . ILE   B 2 303 ? 127.677 67.952  120.743 1.00 134.82 ? 303 ILE   A CD1  1 
ATOM   3335 N  N    . GLN   B 2 304 ? 125.136 69.300  115.799 1.00 127.60 ? 304 GLN   A N    1 
ATOM   3336 C  CA   . GLN   B 2 304 ? 124.517 70.281  114.912 1.00 125.92 ? 304 GLN   A CA   1 
ATOM   3337 C  C    . GLN   B 2 304 ? 123.125 69.834  114.492 1.00 129.05 ? 304 GLN   A C    1 
ATOM   3338 O  O    . GLN   B 2 304 ? 122.165 70.610  114.555 1.00 128.07 ? 304 GLN   A O    1 
ATOM   3339 C  CB   . GLN   B 2 304 ? 125.387 70.507  113.677 1.00 126.27 ? 304 GLN   A CB   1 
ATOM   3340 C  CG   . GLN   B 2 304 ? 125.122 71.832  112.983 1.00 124.49 ? 304 GLN   A CG   1 
ATOM   3341 C  CD   . GLN   B 2 304 ? 126.317 72.338  112.208 1.00 125.89 ? 304 GLN   A CD   1 
ATOM   3342 O  OE1  . GLN   B 2 304 ? 127.444 72.300  112.690 1.00 126.55 ? 304 GLN   A OE1  1 
ATOM   3343 N  NE2  . GLN   B 2 304 ? 126.074 72.821  110.995 1.00 126.26 ? 304 GLN   A NE2  1 
ATOM   3344 N  N    . CYS   B 2 305 ? 122.996 68.574  114.068 1.00 140.98 ? 305 CYS   A N    1 
ATOM   3345 C  CA   . CYS   B 2 305 ? 121.705 68.073  113.610 1.00 140.44 ? 305 CYS   A CA   1 
ATOM   3346 C  C    . CYS   B 2 305 ? 120.680 68.056  114.734 1.00 139.28 ? 305 CYS   A C    1 
ATOM   3347 O  O    . CYS   B 2 305 ? 119.478 68.188  114.477 1.00 137.69 ? 305 CYS   A O    1 
ATOM   3348 C  CB   . CYS   B 2 305 ? 121.857 66.670  113.019 1.00 30.00  ? 305 CYS   A CB   1 
ATOM   3349 N  N    . GLN   B 2 306 ? 121.131 67.892  115.980 1.00 136.39 ? 306 GLN   A N    1 
ATOM   3350 C  CA   . GLN   B 2 306 ? 120.213 67.950  117.110 1.00 136.83 ? 306 GLN   A CA   1 
ATOM   3351 C  C    . GLN   B 2 306 ? 119.572 69.326  117.226 1.00 135.41 ? 306 GLN   A C    1 
ATOM   3352 O  O    . GLN   B 2 306 ? 118.366 69.439  117.467 1.00 135.82 ? 306 GLN   A O    1 
ATOM   3353 C  CB   . GLN   B 2 306 ? 120.947 67.588  118.403 1.00 136.03 ? 306 GLN   A CB   1 
ATOM   3354 C  CG   . GLN   B 2 306 ? 121.000 66.093  118.723 1.00 138.11 ? 306 GLN   A CG   1 
ATOM   3355 C  CD   . GLN   B 2 306 ? 119.639 65.484  119.034 1.00 137.46 ? 306 GLN   A CD   1 
ATOM   3356 O  OE1  . GLN   B 2 306 ? 118.724 65.505  118.211 1.00 137.18 ? 306 GLN   A OE1  1 
ATOM   3357 N  NE2  . GLN   B 2 306 ? 119.506 64.934  120.235 1.00 136.71 ? 306 GLN   A NE2  1 
ATOM   3358 N  N    . PHE   B 2 307 ? 120.363 70.386  117.045 1.00 123.27 ? 307 PHE   A N    1 
ATOM   3359 C  CA   . PHE   B 2 307 ? 119.833 71.739  117.162 1.00 121.64 ? 307 PHE   A CA   1 
ATOM   3360 C  C    . PHE   B 2 307 ? 118.976 72.131  115.965 1.00 121.61 ? 307 PHE   A C    1 
ATOM   3361 O  O    . PHE   B 2 307 ? 118.086 72.977  116.100 1.00 123.77 ? 307 PHE   A O    1 
ATOM   3362 C  CB   . PHE   B 2 307 ? 120.975 72.738  117.346 1.00 119.95 ? 307 PHE   A CB   1 
ATOM   3363 C  CG   . PHE   B 2 307 ? 121.630 72.663  118.695 1.00 118.83 ? 307 PHE   A CG   1 
ATOM   3364 C  CD1  . PHE   B 2 307 ? 120.946 73.051  119.833 1.00 118.69 ? 307 PHE   A CD1  1 
ATOM   3365 C  CD2  . PHE   B 2 307 ? 122.929 72.206  118.825 1.00 120.44 ? 307 PHE   A CD2  1 
ATOM   3366 C  CE1  . PHE   B 2 307 ? 121.545 72.985  121.074 1.00 119.08 ? 307 PHE   A CE1  1 
ATOM   3367 C  CE2  . PHE   B 2 307 ? 123.532 72.136  120.065 1.00 120.34 ? 307 PHE   A CE2  1 
ATOM   3368 C  CZ   . PHE   B 2 307 ? 122.839 72.528  121.190 1.00 117.95 ? 307 PHE   A CZ   1 
ATOM   3369 N  N    . GLU   B 2 308 ? 119.223 71.537  114.794 1.00 123.88 ? 308 GLU   A N    1 
ATOM   3370 C  CA   . GLU   B 2 308 ? 118.355 71.784  113.646 1.00 124.42 ? 308 GLU   A CA   1 
ATOM   3371 C  C    . GLU   B 2 308 ? 116.941 71.275  113.895 1.00 125.28 ? 308 GLU   A C    1 
ATOM   3372 O  O    . GLU   B 2 308 ? 115.983 71.790  113.307 1.00 124.41 ? 308 GLU   A O    1 
ATOM   3373 C  CB   . GLU   B 2 308 ? 118.933 71.124  112.390 1.00 128.19 ? 308 GLU   A CB   1 
ATOM   3374 C  CG   . GLU   B 2 308 ? 120.416 71.390  112.102 1.00 128.95 ? 308 GLU   A CG   1 
ATOM   3375 C  CD   . GLU   B 2 308 ? 120.762 72.855  111.855 1.00 127.45 ? 308 GLU   A CD   1 
ATOM   3376 O  OE1  . GLU   B 2 308 ? 121.927 73.128  111.497 1.00 127.97 ? 308 GLU   A OE1  1 
ATOM   3377 O  OE2  . GLU   B 2 308 ? 119.877 73.726  111.956 1.00 125.49 ? 308 GLU   A OE2  1 
ATOM   3378 N  N    . ASP   B 2 309 ? 116.794 70.264  114.755 1.00 130.05 ? 309 ASP   A N    1 
ATOM   3379 C  CA   . ASP   B 2 309 ? 115.496 69.627  114.954 1.00 130.56 ? 309 ASP   A CA   1 
ATOM   3380 C  C    . ASP   B 2 309 ? 114.508 70.596  115.596 1.00 131.96 ? 309 ASP   A C    1 
ATOM   3381 O  O    . ASP   B 2 309 ? 113.377 70.749  115.120 1.00 132.53 ? 309 ASP   A O    1 
ATOM   3382 C  CB   . ASP   B 2 309 ? 115.687 68.358  115.801 1.00 131.01 ? 309 ASP   A CB   1 
ATOM   3383 C  CG   . ASP   B 2 309 ? 114.434 67.924  116.572 1.00 132.76 ? 309 ASP   A CG   1 
ATOM   3384 O  OD1  . ASP   B 2 309 ? 113.292 68.259  116.191 1.00 134.02 ? 309 ASP   A OD1  1 
ATOM   3385 O  OD2  . ASP   B 2 309 ? 114.596 67.140  117.530 1.00 132.98 ? 309 ASP   A OD2  1 
ATOM   3386 N  N    . LEU   B 2 310 ? 114.924 71.282  116.664 1.00 123.39 ? 310 LEU   A N    1 
ATOM   3387 C  CA   . LEU   B 2 310 ? 113.987 72.099  117.428 1.00 122.56 ? 310 LEU   A CA   1 
ATOM   3388 C  C    . LEU   B 2 310 ? 113.528 73.343  116.679 1.00 123.15 ? 310 LEU   A C    1 
ATOM   3389 O  O    . LEU   B 2 310 ? 112.559 73.976  117.109 1.00 123.65 ? 310 LEU   A O    1 
ATOM   3390 C  CB   . LEU   B 2 310 ? 114.593 72.512  118.772 1.00 121.70 ? 310 LEU   A CB   1 
ATOM   3391 C  CG   . LEU   B 2 310 ? 115.417 71.489  119.558 1.00 122.52 ? 310 LEU   A CG   1 
ATOM   3392 C  CD1  . LEU   B 2 310 ? 116.886 71.577  119.198 1.00 123.61 ? 310 LEU   A CD1  1 
ATOM   3393 C  CD2  . LEU   B 2 310 ? 115.220 71.660  121.051 1.00 124.06 ? 310 LEU   A CD2  1 
ATOM   3394 N  N    . ASN   B 2 311 ? 114.188 73.709  115.584 1.00 115.71 ? 311 ASN   A N    1 
ATOM   3395 C  CA   . ASN   B 2 311 ? 113.736 74.834  114.774 1.00 115.51 ? 311 ASN   A CA   1 
ATOM   3396 C  C    . ASN   B 2 311 ? 112.454 74.443  114.051 1.00 120.40 ? 311 ASN   A C    1 
ATOM   3397 O  O    . ASN   B 2 311 ? 112.489 73.695  113.069 1.00 122.63 ? 311 ASN   A O    1 
ATOM   3398 C  CB   . ASN   B 2 311 ? 114.821 75.244  113.784 1.00 114.97 ? 311 ASN   A CB   1 
ATOM   3399 C  CG   . ASN   B 2 311 ? 114.428 76.450  112.958 1.00 117.48 ? 311 ASN   A CG   1 
ATOM   3400 O  OD1  . ASN   B 2 311 ? 113.533 77.208  113.331 1.00 117.58 ? 311 ASN   A OD1  1 
ATOM   3401 N  ND2  . ASN   B 2 311 ? 115.095 76.634  111.826 1.00 119.88 ? 311 ASN   A ND2  1 
ATOM   3402 N  N    . LYS   B 2 312 ? 111.318 74.944  114.535 1.00 119.56 ? 312 LYS   A N    1 
ATOM   3403 C  CA   . LYS   B 2 312 ? 110.027 74.607  113.947 1.00 117.92 ? 312 LYS   A CA   1 
ATOM   3404 C  C    . LYS   B 2 312 ? 109.654 75.534  112.797 1.00 116.12 ? 312 LYS   A C    1 
ATOM   3405 O  O    . LYS   B 2 312 ? 109.051 75.087  111.815 1.00 116.35 ? 312 LYS   A O    1 
ATOM   3406 C  CB   . LYS   B 2 312 ? 108.935 74.645  115.017 1.00 30.00  ? 312 LYS   A CB   1 
ATOM   3407 N  N    . ARG   B 2 313 ? 110.001 76.817  112.896 1.00 125.57 ? 313 ARG   A N    1 
ATOM   3408 C  CA   . ARG   B 2 313 ? 109.709 77.784  111.838 1.00 127.55 ? 313 ARG   A CA   1 
ATOM   3409 C  C    . ARG   B 2 313 ? 110.813 77.718  110.781 1.00 127.07 ? 313 ARG   A C    1 
ATOM   3410 O  O    . ARG   B 2 313 ? 111.724 78.547  110.717 1.00 126.45 ? 313 ARG   A O    1 
ATOM   3411 C  CB   . ARG   B 2 313 ? 109.589 79.200  112.405 1.00 30.00  ? 313 ARG   A CB   1 
ATOM   3412 N  N    . LYS   B 2 314 ? 110.715 76.696  109.934 1.00 127.30 ? 314 LYS   A N    1 
ATOM   3413 C  CA   . LYS   B 2 314 ? 111.695 76.465  108.874 1.00 127.75 ? 314 LYS   A CA   1 
ATOM   3414 C  C    . LYS   B 2 314 ? 111.344 77.183  107.577 1.00 128.33 ? 314 LYS   A C    1 
ATOM   3415 O  O    . LYS   B 2 314 ? 111.777 76.774  106.498 1.00 128.97 ? 314 LYS   A O    1 
ATOM   3416 C  CB   . LYS   B 2 314 ? 111.841 74.964  108.637 1.00 126.91 ? 314 LYS   A CB   1 
ATOM   3417 C  CG   . LYS   B 2 314 ? 112.121 74.163  109.894 1.00 126.78 ? 314 LYS   A CG   1 
ATOM   3418 C  CD   . LYS   B 2 314 ? 112.580 72.755  109.561 1.00 126.83 ? 314 LYS   A CD   1 
ATOM   3419 C  CE   . LYS   B 2 314 ? 113.897 72.772  108.803 1.00 126.98 ? 314 LYS   A CE   1 
ATOM   3420 N  NZ   . LYS   B 2 314 ? 114.971 73.463  109.569 1.00 125.87 ? 314 LYS   A NZ   1 
ATOM   3421 N  N    . ASP   B 2 315 ? 110.562 78.253  107.658 1.00 127.76 ? 315 ASP   A N    1 
ATOM   3422 C  CA   . ASP   B 2 315 ? 110.148 79.012  106.485 1.00 127.83 ? 315 ASP   A CA   1 
ATOM   3423 C  C    . ASP   B 2 315 ? 110.625 80.454  106.504 1.00 127.23 ? 315 ASP   A C    1 
ATOM   3424 O  O    . ASP   B 2 315 ? 110.894 81.022  105.442 1.00 126.29 ? 315 ASP   A O    1 
ATOM   3425 C  CB   . ASP   B 2 315 ? 108.624 78.978  106.354 1.00 30.00  ? 315 ASP   A CB   1 
ATOM   3426 N  N    . THR   B 2 316 ? 110.739 81.067  107.685 1.00 123.06 ? 316 THR   A N    1 
ATOM   3427 C  CA   . THR   B 2 316 ? 111.168 82.457  107.794 1.00 124.37 ? 316 THR   A CA   1 
ATOM   3428 C  C    . THR   B 2 316 ? 112.345 82.622  108.751 1.00 123.05 ? 316 THR   A C    1 
ATOM   3429 O  O    . THR   B 2 316 ? 112.611 83.738  109.208 1.00 121.00 ? 316 THR   A O    1 
ATOM   3430 C  CB   . THR   B 2 316 ? 110.007 83.351  108.236 1.00 123.94 ? 316 THR   A CB   1 
ATOM   3431 O  OG1  . THR   B 2 316 ? 109.314 82.734  109.329 1.00 124.80 ? 316 THR   A OG1  1 
ATOM   3432 C  CG2  . THR   B 2 316 ? 109.036 83.570  107.085 1.00 120.81 ? 316 THR   A CG2  1 
ATOM   3433 N  N    . LYS   B 2 317 ? 113.054 81.540  109.064 1.00 104.30 ? 317 LYS   A N    1 
ATOM   3434 C  CA   . LYS   B 2 317 ? 114.214 81.622  109.948 1.00 100.22 ? 317 LYS   A CA   1 
ATOM   3435 C  C    . LYS   B 2 317 ? 115.080 80.393  109.731 1.00 102.41 ? 317 LYS   A C    1 
ATOM   3436 O  O    . LYS   B 2 317 ? 114.611 79.265  109.918 1.00 105.50 ? 317 LYS   A O    1 
ATOM   3437 C  CB   . LYS   B 2 317 ? 113.784 81.727  111.413 1.00 101.49 ? 317 LYS   A CB   1 
ATOM   3438 C  CG   . LYS   B 2 317 ? 114.832 81.242  112.402 1.00 103.29 ? 317 LYS   A CG   1 
ATOM   3439 C  CD   . LYS   B 2 317 ? 114.426 81.540  113.835 1.00 100.83 ? 317 LYS   A CD   1 
ATOM   3440 C  CE   . LYS   B 2 317 ? 113.032 81.021  114.134 1.00 96.97  ? 317 LYS   A CE   1 
ATOM   3441 N  NZ   . LYS   B 2 317 ? 113.063 79.633  114.666 1.00 101.56 ? 317 LYS   A NZ   1 
ATOM   3442 N  N    . GLU   B 2 318 ? 116.328 80.606  109.328 1.00 102.59 ? 318 GLU   A N    1 
ATOM   3443 C  CA   . GLU   B 2 318 ? 117.323 79.546  109.226 1.00 106.87 ? 318 GLU   A CA   1 
ATOM   3444 C  C    . GLU   B 2 318 ? 118.405 79.816  110.262 1.00 103.72 ? 318 GLU   A C    1 
ATOM   3445 O  O    . GLU   B 2 318 ? 119.015 80.890  110.257 1.00 101.77 ? 318 GLU   A O    1 
ATOM   3446 C  CB   . GLU   B 2 318 ? 117.918 79.475  107.818 1.00 30.00  ? 318 GLU   A CB   1 
ATOM   3447 N  N    . ILE   B 2 319 ? 118.641 78.847  111.144 1.00 87.47  ? 319 ILE   A N    1 
ATOM   3448 C  CA   . ILE   B 2 319 ? 119.565 79.045  112.257 1.00 87.29  ? 319 ILE   A CA   1 
ATOM   3449 C  C    . ILE   B 2 319 ? 120.964 78.677  111.768 1.00 86.50  ? 319 ILE   A C    1 
ATOM   3450 O  O    . ILE   B 2 319 ? 121.238 77.529  111.417 1.00 89.21  ? 319 ILE   A O    1 
ATOM   3451 C  CB   . ILE   B 2 319 ? 119.155 78.245  113.496 1.00 89.97  ? 319 ILE   A CB   1 
ATOM   3452 C  CG1  . ILE   B 2 319 ? 118.902 76.777  113.167 1.00 88.42  ? 319 ILE   A CG1  1 
ATOM   3453 C  CG2  . ILE   B 2 319 ? 117.885 78.816  114.092 1.00 90.90  ? 319 ILE   A CG2  1 
ATOM   3454 C  CD1  . ILE   B 2 319 ? 119.526 75.841  114.173 1.00 92.85  ? 319 ILE   A CD1  1 
ATOM   3455 N  N    . TYR   B 2 320 ? 121.852 79.665  111.725 1.00 75.39  ? 320 TYR   A N    1 
ATOM   3456 C  CA   . TYR   B 2 320 ? 123.205 79.438  111.240 1.00 74.14  ? 320 TYR   A CA   1 
ATOM   3457 C  C    . TYR   B 2 320 ? 124.057 78.787  112.322 1.00 75.81  ? 320 TYR   A C    1 
ATOM   3458 O  O    . TYR   B 2 320 ? 123.892 79.049  113.516 1.00 82.12  ? 320 TYR   A O    1 
ATOM   3459 C  CB   . TYR   B 2 320 ? 123.835 80.756  110.788 1.00 70.66  ? 320 TYR   A CB   1 
ATOM   3460 C  CG   . TYR   B 2 320 ? 122.914 81.622  109.958 1.00 73.11  ? 320 TYR   A CG   1 
ATOM   3461 C  CD1  . TYR   B 2 320 ? 122.059 82.534  110.559 1.00 76.95  ? 320 TYR   A CD1  1 
ATOM   3462 C  CD2  . TYR   B 2 320 ? 122.899 81.526  108.575 1.00 78.70  ? 320 TYR   A CD2  1 
ATOM   3463 C  CE1  . TYR   B 2 320 ? 121.215 83.325  109.806 1.00 74.53  ? 320 TYR   A CE1  1 
ATOM   3464 C  CE2  . TYR   B 2 320 ? 122.058 82.314  107.814 1.00 77.80  ? 320 TYR   A CE2  1 
ATOM   3465 C  CZ   . TYR   B 2 320 ? 121.219 83.212  108.436 1.00 73.17  ? 320 TYR   A CZ   1 
ATOM   3466 O  OH   . TYR   B 2 320 ? 120.378 84.000  107.686 1.00 79.02  ? 320 TYR   A OH   1 
ATOM   3467 N  N    . THR   B 2 321 ? 124.980 77.930  111.894 1.00 83.72  ? 321 THR   A N    1 
ATOM   3468 C  CA   . THR   B 2 321 ? 125.839 77.189  112.804 1.00 85.85  ? 321 THR   A CA   1 
ATOM   3469 C  C    . THR   B 2 321 ? 127.297 77.453  112.461 1.00 85.83  ? 321 THR   A C    1 
ATOM   3470 O  O    . THR   B 2 321 ? 127.643 77.705  111.304 1.00 90.90  ? 321 THR   A O    1 
ATOM   3471 C  CB   . THR   B 2 321 ? 125.563 75.685  112.742 1.00 87.11  ? 321 THR   A CB   1 
ATOM   3472 O  OG1  . THR   B 2 321 ? 125.757 75.220  111.401 1.00 92.34  ? 321 THR   A OG1  1 
ATOM   3473 C  CG2  . THR   B 2 321 ? 124.136 75.387  113.170 1.00 85.89  ? 321 THR   A CG2  1 
ATOM   3474 N  N    . HIS   B 2 322 ? 128.150 77.392  113.480 1.00 93.93  ? 322 HIS   A N    1 
ATOM   3475 C  CA   . HIS   B 2 322 ? 129.567 77.664  113.299 1.00 94.07  ? 322 HIS   A CA   1 
ATOM   3476 C  C    . HIS   B 2 322 ? 130.346 77.016  114.434 1.00 98.89  ? 322 HIS   A C    1 
ATOM   3477 O  O    . HIS   B 2 322 ? 129.873 76.954  115.571 1.00 103.76 ? 322 HIS   A O    1 
ATOM   3478 C  CB   . HIS   B 2 322 ? 129.837 79.172  113.253 1.00 94.35  ? 322 HIS   A CB   1 
ATOM   3479 C  CG   . HIS   B 2 322 ? 131.261 79.528  112.963 1.00 99.30  ? 322 HIS   A CG   1 
ATOM   3480 N  ND1  . HIS   B 2 322 ? 131.714 79.807  111.692 1.00 102.64 ? 322 HIS   A ND1  1 
ATOM   3481 C  CD2  . HIS   B 2 322 ? 132.331 79.665  113.781 1.00 102.21 ? 322 HIS   A CD2  1 
ATOM   3482 C  CE1  . HIS   B 2 322 ? 133.003 80.093  111.738 1.00 103.36 ? 322 HIS   A CE1  1 
ATOM   3483 N  NE2  . HIS   B 2 322 ? 133.401 80.013  112.995 1.00 103.48 ? 322 HIS   A NE2  1 
ATOM   3484 N  N    . PHE   B 2 323 ? 131.542 76.534  114.109 1.00 113.68 ? 323 PHE   A N    1 
ATOM   3485 C  CA   . PHE   B 2 323 ? 132.467 75.973  115.086 1.00 116.85 ? 323 PHE   A CA   1 
ATOM   3486 C  C    . PHE   B 2 323 ? 133.635 76.930  115.261 1.00 116.99 ? 323 PHE   A C    1 
ATOM   3487 O  O    . PHE   B 2 323 ? 134.272 77.322  114.278 1.00 117.42 ? 323 PHE   A O    1 
ATOM   3488 C  CB   . PHE   B 2 323 ? 132.974 74.598  114.654 1.00 118.23 ? 323 PHE   A CB   1 
ATOM   3489 C  CG   . PHE   B 2 323 ? 131.977 73.499  114.841 1.00 116.26 ? 323 PHE   A CG   1 
ATOM   3490 C  CD1  . PHE   B 2 323 ? 130.883 73.387  114.006 1.00 112.88 ? 323 PHE   A CD1  1 
ATOM   3491 C  CD2  . PHE   B 2 323 ? 132.133 72.578  115.861 1.00 118.34 ? 323 PHE   A CD2  1 
ATOM   3492 C  CE1  . PHE   B 2 323 ? 129.969 72.375  114.183 1.00 116.09 ? 323 PHE   A CE1  1 
ATOM   3493 C  CE2  . PHE   B 2 323 ? 131.219 71.565  116.041 1.00 118.11 ? 323 PHE   A CE2  1 
ATOM   3494 C  CZ   . PHE   B 2 323 ? 130.135 71.463  115.201 1.00 118.03 ? 323 PHE   A CZ   1 
ATOM   3495 N  N    . THR   B 2 324 ? 133.919 77.298  116.507 1.00 125.46 ? 324 THR   A N    1 
ATOM   3496 C  CA   . THR   B 2 324 ? 134.992 78.232  116.805 1.00 126.27 ? 324 THR   A CA   1 
ATOM   3497 C  C    . THR   B 2 324 ? 135.849 77.716  117.951 1.00 130.01 ? 324 THR   A C    1 
ATOM   3498 O  O    . THR   B 2 324 ? 135.340 77.128  118.911 1.00 130.16 ? 324 THR   A O    1 
ATOM   3499 C  CB   . THR   B 2 324 ? 134.439 79.626  117.141 1.00 125.83 ? 324 THR   A CB   1 
ATOM   3500 O  OG1  . THR   B 2 324 ? 135.526 80.546  117.309 1.00 128.41 ? 324 THR   A OG1  1 
ATOM   3501 C  CG2  . THR   B 2 324 ? 133.585 79.599  118.400 1.00 124.08 ? 324 THR   A CG2  1 
ATOM   3502 N  N    . CYS   B 2 325 ? 137.157 77.914  117.824 1.00 145.28 ? 325 CYS   A N    1 
ATOM   3503 C  CA   . CYS   B 2 325 ? 138.095 77.675  118.909 1.00 144.75 ? 325 CYS   A CA   1 
ATOM   3504 C  C    . CYS   B 2 325 ? 138.318 78.984  119.665 1.00 143.15 ? 325 CYS   A C    1 
ATOM   3505 O  O    . CYS   B 2 325 ? 137.584 79.961  119.489 1.00 144.60 ? 325 CYS   A O    1 
ATOM   3506 C  CB   . CYS   B 2 325 ? 139.396 77.081  118.373 1.00 143.98 ? 325 CYS   A CB   1 
ATOM   3507 S  SG   . CYS   B 2 325 ? 140.133 77.979  116.992 1.00 143.76 ? 325 CYS   A SG   1 
ATOM   3508 N  N    . SER   B 2 326 ? 139.334 79.019  120.520 1.00 145.36 ? 326 SER   A N    1 
ATOM   3509 C  CA   . SER   B 2 326 ? 139.625 80.200  121.321 1.00 146.31 ? 326 SER   A CA   1 
ATOM   3510 C  C    . SER   B 2 326 ? 140.579 81.171  120.637 1.00 145.85 ? 326 SER   A C    1 
ATOM   3511 O  O    . SER   B 2 326 ? 140.970 82.165  121.257 1.00 144.88 ? 326 SER   A O    1 
ATOM   3512 C  CB   . SER   B 2 326 ? 140.205 79.785  122.675 1.00 30.00  ? 326 SER   A CB   1 
ATOM   3513 N  N    . THR   B 2 327 ? 140.963 80.917  119.385 1.00 144.24 ? 327 THR   A N    1 
ATOM   3514 C  CA   . THR   B 2 327 ? 141.931 81.767  118.700 1.00 145.45 ? 327 THR   A CA   1 
ATOM   3515 C  C    . THR   B 2 327 ? 141.503 82.243  117.317 1.00 146.52 ? 327 THR   A C    1 
ATOM   3516 O  O    . THR   B 2 327 ? 142.101 83.203  116.816 1.00 146.09 ? 327 THR   A O    1 
ATOM   3517 C  CB   . THR   B 2 327 ? 143.275 81.025  118.583 1.00 30.00  ? 327 THR   A CB   1 
ATOM   3518 N  N    . ASP   B 2 328 ? 140.512 81.621  116.684 1.00 140.59 ? 328 ASP   A N    1 
ATOM   3519 C  CA   . ASP   B 2 328 ? 140.122 82.032  115.341 1.00 139.57 ? 328 ASP   A CA   1 
ATOM   3520 C  C    . ASP   B 2 328 ? 139.452 83.400  115.365 1.00 138.76 ? 328 ASP   A C    1 
ATOM   3521 O  O    . ASP   B 2 328 ? 138.654 83.705  116.256 1.00 137.54 ? 328 ASP   A O    1 
ATOM   3522 C  CB   . ASP   B 2 328 ? 139.187 81.000  114.711 1.00 137.33 ? 328 ASP   A CB   1 
ATOM   3523 C  CG   . ASP   B 2 328 ? 138.213 80.410  115.707 1.00 137.48 ? 328 ASP   A CG   1 
ATOM   3524 O  OD1  . ASP   B 2 328 ? 138.061 80.979  116.807 1.00 139.91 ? 328 ASP   A OD1  1 
ATOM   3525 O  OD2  . ASP   B 2 328 ? 137.601 79.370  115.387 1.00 134.70 ? 328 ASP   A OD2  1 
ATOM   3526 N  N    . THR   B 2 329 ? 139.783 84.226  114.375 1.00 127.04 ? 329 THR   A N    1 
ATOM   3527 C  CA   . THR   B 2 329 ? 139.242 85.573  114.254 1.00 127.69 ? 329 THR   A CA   1 
ATOM   3528 C  C    . THR   B 2 329 ? 138.107 85.663  113.241 1.00 124.67 ? 329 THR   A C    1 
ATOM   3529 O  O    . THR   B 2 329 ? 137.677 86.771  112.906 1.00 121.04 ? 329 THR   A O    1 
ATOM   3530 C  CB   . THR   B 2 329 ? 140.351 86.556  113.876 1.00 127.32 ? 329 THR   A CB   1 
ATOM   3531 O  OG1  . THR   B 2 329 ? 140.504 86.580  112.451 1.00 125.20 ? 329 THR   A OG1  1 
ATOM   3532 C  CG2  . THR   B 2 329 ? 141.668 86.143  114.515 1.00 124.96 ? 329 THR   A CG2  1 
ATOM   3533 N  N    . LYS   B 2 330 ? 137.617 84.529  112.746 1.00 114.31 ? 330 LYS   A N    1 
ATOM   3534 C  CA   . LYS   B 2 330 ? 136.557 84.507  111.747 1.00 113.83 ? 330 LYS   A CA   1 
ATOM   3535 C  C    . LYS   B 2 330 ? 135.163 84.553  112.355 1.00 114.34 ? 330 LYS   A C    1 
ATOM   3536 O  O    . LYS   B 2 330 ? 134.179 84.541  111.608 1.00 114.99 ? 330 LYS   A O    1 
ATOM   3537 C  CB   . LYS   B 2 330 ? 136.690 83.261  110.865 1.00 112.95 ? 330 LYS   A CB   1 
ATOM   3538 C  CG   . LYS   B 2 330 ? 137.515 83.473  109.605 1.00 112.35 ? 330 LYS   A CG   1 
ATOM   3539 C  CD   . LYS   B 2 330 ? 139.004 83.498  109.913 1.00 112.52 ? 330 LYS   A CD   1 
ATOM   3540 C  CE   . LYS   B 2 330 ? 139.437 82.240  110.648 1.00 113.41 ? 330 LYS   A CE   1 
ATOM   3541 N  NZ   . LYS   B 2 330 ? 140.778 82.398  111.275 1.00 114.56 ? 330 LYS   A NZ   1 
ATOM   3542 N  N    . ASN   B 2 331 ? 135.053 84.597  113.685 1.00 106.14 ? 331 ASN   A N    1 
ATOM   3543 C  CA   . ASN   B 2 331 ? 133.739 84.646  114.318 1.00 102.54 ? 331 ASN   A CA   1 
ATOM   3544 C  C    . ASN   B 2 331 ? 133.003 85.929  113.963 1.00 101.53 ? 331 ASN   A C    1 
ATOM   3545 O  O    . ASN   B 2 331 ? 131.788 85.916  113.738 1.00 99.86  ? 331 ASN   A O    1 
ATOM   3546 C  CB   . ASN   B 2 331 ? 133.881 84.513  115.833 1.00 102.71 ? 331 ASN   A CB   1 
ATOM   3547 C  CG   . ASN   B 2 331 ? 134.383 83.151  116.252 1.00 105.56 ? 331 ASN   A CG   1 
ATOM   3548 O  OD1  . ASN   B 2 331 ? 134.620 82.899  117.433 1.00 109.51 ? 331 ASN   A OD1  1 
ATOM   3549 N  ND2  . ASN   B 2 331 ? 134.544 82.258  115.283 1.00 102.89 ? 331 ASN   A ND2  1 
ATOM   3550 N  N    . VAL   B 2 332 ? 133.723 87.051  113.916 1.00 90.66  ? 332 VAL   A N    1 
ATOM   3551 C  CA   . VAL   B 2 332 ? 133.107 88.314  113.526 1.00 88.78  ? 332 VAL   A CA   1 
ATOM   3552 C  C    . VAL   B 2 332 ? 132.616 88.243  112.088 1.00 91.66  ? 332 VAL   A C    1 
ATOM   3553 O  O    . VAL   B 2 332 ? 131.529 88.737  111.760 1.00 93.31  ? 332 VAL   A O    1 
ATOM   3554 C  CB   . VAL   B 2 332 ? 134.100 89.473  113.725 1.00 91.13  ? 332 VAL   A CB   1 
ATOM   3555 C  CG1  . VAL   B 2 332 ? 133.399 90.801  113.536 1.00 89.94  ? 332 VAL   A CG1  1 
ATOM   3556 C  CG2  . VAL   B 2 332 ? 134.745 89.387  115.097 1.00 94.49  ? 332 VAL   A CG2  1 
ATOM   3557 N  N    . GLN   B 2 333 ? 133.410 87.632  111.205 1.00 89.32  ? 333 GLN   A N    1 
ATOM   3558 C  CA   . GLN   B 2 333 ? 133.022 87.526  109.803 1.00 86.76  ? 333 GLN   A CA   1 
ATOM   3559 C  C    . GLN   B 2 333 ? 131.755 86.699  109.638 1.00 89.04  ? 333 GLN   A C    1 
ATOM   3560 O  O    . GLN   B 2 333 ? 130.873 87.053  108.847 1.00 90.08  ? 333 GLN   A O    1 
ATOM   3561 C  CB   . GLN   B 2 333 ? 134.165 86.921  108.989 1.00 85.09  ? 333 GLN   A CB   1 
ATOM   3562 C  CG   . GLN   B 2 333 ? 133.847 86.737  107.517 1.00 87.07  ? 333 GLN   A CG   1 
ATOM   3563 C  CD   . GLN   B 2 333 ? 133.765 88.053  106.773 1.00 94.11  ? 333 GLN   A CD   1 
ATOM   3564 O  OE1  . GLN   B 2 333 ? 132.772 88.342  106.106 1.00 92.33  ? 333 GLN   A OE1  1 
ATOM   3565 N  NE2  . GLN   B 2 333 ? 134.813 88.861  106.883 1.00 94.14  ? 333 GLN   A NE2  1 
ATOM   3566 N  N    . PHE   B 2 334 ? 131.647 85.589  110.373 1.00 88.82  ? 334 PHE   A N    1 
ATOM   3567 C  CA   . PHE   B 2 334 ? 130.462 84.745  110.258 1.00 81.54  ? 334 PHE   A CA   1 
ATOM   3568 C  C    . PHE   B 2 334 ? 129.213 85.473  110.734 1.00 80.58  ? 334 PHE   A C    1 
ATOM   3569 O  O    . PHE   B 2 334 ? 128.139 85.326  110.140 1.00 84.00  ? 334 PHE   A O    1 
ATOM   3570 C  CB   . PHE   B 2 334 ? 130.649 83.450  111.043 1.00 79.72  ? 334 PHE   A CB   1 
ATOM   3571 C  CG   . PHE   B 2 334 ? 129.482 82.516  110.938 1.00 78.87  ? 334 PHE   A CG   1 
ATOM   3572 C  CD1  . PHE   B 2 334 ? 129.195 81.883  109.742 1.00 84.23  ? 334 PHE   A CD1  1 
ATOM   3573 C  CD2  . PHE   B 2 334 ? 128.660 82.286  112.025 1.00 87.26  ? 334 PHE   A CD2  1 
ATOM   3574 C  CE1  . PHE   B 2 334 ? 128.120 81.027  109.637 1.00 90.76  ? 334 PHE   A CE1  1 
ATOM   3575 C  CE2  . PHE   B 2 334 ? 127.580 81.432  111.924 1.00 84.74  ? 334 PHE   A CE2  1 
ATOM   3576 C  CZ   . PHE   B 2 334 ? 127.311 80.802  110.730 1.00 83.61  ? 334 PHE   A CZ   1 
ATOM   3577 N  N    . VAL   B 2 335 ? 129.328 86.248  111.815 1.00 73.47  ? 335 VAL   A N    1 
ATOM   3578 C  CA   . VAL   B 2 335 ? 128.190 87.031  112.286 1.00 73.61  ? 335 VAL   A CA   1 
ATOM   3579 C  C    . VAL   B 2 335 ? 127.786 88.059  111.239 1.00 75.58  ? 335 VAL   A C    1 
ATOM   3580 O  O    . VAL   B 2 335 ? 126.596 88.254  110.966 1.00 77.91  ? 335 VAL   A O    1 
ATOM   3581 C  CB   . VAL   B 2 335 ? 128.515 87.694  113.637 1.00 73.32  ? 335 VAL   A CB   1 
ATOM   3582 C  CG1  . VAL   B 2 335 ? 127.374 88.595  114.070 1.00 71.02  ? 335 VAL   A CG1  1 
ATOM   3583 C  CG2  . VAL   B 2 335 ? 128.783 86.637  114.691 1.00 75.59  ? 335 VAL   A CG2  1 
ATOM   3584 N  N    . PHE   B 2 336 ? 128.769 88.728  110.632 1.00 71.71  ? 336 PHE   A N    1 
ATOM   3585 C  CA   . PHE   B 2 336 ? 128.464 89.716  109.602 1.00 74.08  ? 336 PHE   A CA   1 
ATOM   3586 C  C    . PHE   B 2 336 ? 127.797 89.071  108.392 1.00 72.17  ? 336 PHE   A C    1 
ATOM   3587 O  O    . PHE   B 2 336 ? 126.864 89.642  107.816 1.00 70.30  ? 336 PHE   A O    1 
ATOM   3588 C  CB   . PHE   B 2 336 ? 129.733 90.452  109.181 1.00 73.02  ? 336 PHE   A CB   1 
ATOM   3589 C  CG   . PHE   B 2 336 ? 129.517 91.438  108.073 1.00 73.50  ? 336 PHE   A CG   1 
ATOM   3590 C  CD1  . PHE   B 2 336 ? 128.805 92.603  108.297 1.00 76.03  ? 336 PHE   A CD1  1 
ATOM   3591 C  CD2  . PHE   B 2 336 ? 130.015 91.197  106.807 1.00 74.77  ? 336 PHE   A CD2  1 
ATOM   3592 C  CE1  . PHE   B 2 336 ? 128.600 93.510  107.280 1.00 74.39  ? 336 PHE   A CE1  1 
ATOM   3593 C  CE2  . PHE   B 2 336 ? 129.813 92.101  105.785 1.00 79.39  ? 336 PHE   A CE2  1 
ATOM   3594 C  CZ   . PHE   B 2 336 ? 129.105 93.259  106.022 1.00 75.06  ? 336 PHE   A CZ   1 
ATOM   3595 N  N    . ASP   B 2 337 ? 128.268 87.889  107.987 1.00 76.71  ? 337 ASP   A N    1 
ATOM   3596 C  CA   . ASP   B 2 337 ? 127.655 87.200  106.855 1.00 77.55  ? 337 ASP   A CA   1 
ATOM   3597 C  C    . ASP   B 2 337 ? 126.208 86.831  107.151 1.00 77.38  ? 337 ASP   A C    1 
ATOM   3598 O  O    . ASP   B 2 337 ? 125.337 86.955  106.282 1.00 81.63  ? 337 ASP   A O    1 
ATOM   3599 C  CB   . ASP   B 2 337 ? 128.463 85.954  106.497 1.00 79.26  ? 337 ASP   A CB   1 
ATOM   3600 C  CG   . ASP   B 2 337 ? 129.830 86.288  105.939 1.00 84.75  ? 337 ASP   A CG   1 
ATOM   3601 O  OD1  . ASP   B 2 337 ? 130.082 87.478  105.658 1.00 86.24  ? 337 ASP   A OD1  1 
ATOM   3602 O  OD2  . ASP   B 2 337 ? 130.652 85.361  105.780 1.00 80.75  ? 337 ASP   A OD2  1 
ATOM   3603 N  N    . ALA   B 2 338 ? 125.930 86.370  108.372 1.00 71.37  ? 338 ALA   A N    1 
ATOM   3604 C  CA   . ALA   B 2 338 ? 124.558 86.042  108.735 1.00 70.30  ? 338 ALA   A CA   1 
ATOM   3605 C  C    . ALA   B 2 338 ? 123.723 87.294  108.967 1.00 72.87  ? 338 ALA   A C    1 
ATOM   3606 O  O    . ALA   B 2 338 ? 122.507 87.275  108.745 1.00 73.23  ? 338 ALA   A O    1 
ATOM   3607 C  CB   . ALA   B 2 338 ? 124.540 85.152  109.976 1.00 74.06  ? 338 ALA   A CB   1 
ATOM   3608 N  N    . VAL   B 2 339 ? 124.348 88.383  109.417 1.00 68.07  ? 339 VAL   A N    1 
ATOM   3609 C  CA   . VAL   B 2 339 ? 123.622 89.638  109.587 1.00 64.10  ? 339 VAL   A CA   1 
ATOM   3610 C  C    . VAL   B 2 339 ? 123.227 90.212  108.232 1.00 71.05  ? 339 VAL   A C    1 
ATOM   3611 O  O    . VAL   B 2 339 ? 122.120 90.737  108.064 1.00 76.22  ? 339 VAL   A O    1 
ATOM   3612 C  CB   . VAL   B 2 339 ? 124.463 90.632  110.408 1.00 66.35  ? 339 VAL   A CB   1 
ATOM   3613 C  CG1  . VAL   B 2 339 ? 124.050 92.062  110.113 1.00 66.14  ? 339 VAL   A CG1  1 
ATOM   3614 C  CG2  . VAL   B 2 339 ? 124.326 90.338  111.890 1.00 72.98  ? 339 VAL   A CG2  1 
ATOM   3615 N  N    . THR   B 2 340 ? 124.119 90.108  107.243 1.00 72.10  ? 340 THR   A N    1 
ATOM   3616 C  CA   . THR   B 2 340 ? 123.823 90.630  105.912 1.00 63.70  ? 340 THR   A CA   1 
ATOM   3617 C  C    . THR   B 2 340 ? 122.608 89.940  105.306 1.00 62.19  ? 340 THR   A C    1 
ATOM   3618 O  O    . THR   B 2 340 ? 121.752 90.593  104.699 1.00 68.54  ? 340 THR   A O    1 
ATOM   3619 C  CB   . THR   B 2 340 ? 125.043 90.469  105.005 1.00 60.85  ? 340 THR   A CB   1 
ATOM   3620 O  OG1  . THR   B 2 340 ? 126.069 91.380  105.417 1.00 60.98  ? 340 THR   A OG1  1 
ATOM   3621 C  CG2  . THR   B 2 340 ? 124.682 90.749  103.558 1.00 62.58  ? 340 THR   A CG2  1 
ATOM   3622 N  N    . ASP   B 2 341 ? 122.505 88.620  105.476 1.00 58.40  ? 341 ASP   A N    1 
ATOM   3623 C  CA   . ASP   B 2 341 ? 121.355 87.891  104.956 1.00 60.33  ? 341 ASP   A CA   1 
ATOM   3624 C  C    . ASP   B 2 341 ? 120.058 88.293  105.645 1.00 64.43  ? 341 ASP   A C    1 
ATOM   3625 O  O    . ASP   B 2 341 ? 118.978 88.040  105.101 1.00 68.29  ? 341 ASP   A O    1 
ATOM   3626 C  CB   . ASP   B 2 341 ? 121.587 86.388  105.096 1.00 69.71  ? 341 ASP   A CB   1 
ATOM   3627 C  CG   . ASP   B 2 341 ? 122.564 85.856  104.069 1.00 77.79  ? 341 ASP   A CG   1 
ATOM   3628 O  OD1  . ASP   B 2 341 ? 122.992 86.639  103.196 1.00 74.77  ? 341 ASP   A OD1  1 
ATOM   3629 O  OD2  . ASP   B 2 341 ? 122.912 84.659  104.136 1.00 77.63  ? 341 ASP   A OD2  1 
ATOM   3630 N  N    . VAL   B 2 342 ? 120.136 88.901  106.829 1.00 70.67  ? 342 VAL   A N    1 
ATOM   3631 C  CA   . VAL   B 2 342 ? 118.944 89.460  107.460 1.00 63.01  ? 342 VAL   A CA   1 
ATOM   3632 C  C    . VAL   B 2 342 ? 118.677 90.865  106.939 1.00 61.88  ? 342 VAL   A C    1 
ATOM   3633 O  O    . VAL   B 2 342 ? 117.521 91.283  106.812 1.00 65.18  ? 342 VAL   A O    1 
ATOM   3634 C  CB   . VAL   B 2 342 ? 119.090 89.442  108.991 1.00 58.32  ? 342 VAL   A CB   1 
ATOM   3635 C  CG1  . VAL   B 2 342 ? 117.810 89.919  109.651 1.00 55.14  ? 342 VAL   A CG1  1 
ATOM   3636 C  CG2  . VAL   B 2 342 ? 119.445 88.048  109.471 1.00 66.32  ? 342 VAL   A CG2  1 
ATOM   3637 N  N    . ILE   B 2 343 ? 119.739 91.614  106.634 1.00 63.99  ? 343 ILE   A N    1 
ATOM   3638 C  CA   . ILE   B 2 343 ? 119.577 92.949  106.065 1.00 59.09  ? 343 ILE   A CA   1 
ATOM   3639 C  C    . ILE   B 2 343 ? 118.892 92.869  104.707 1.00 70.96  ? 343 ILE   A C    1 
ATOM   3640 O  O    . ILE   B 2 343 ? 118.002 93.670  104.396 1.00 73.82  ? 343 ILE   A O    1 
ATOM   3641 C  CB   . ILE   B 2 343 ? 120.940 93.658  105.972 1.00 42.91  ? 343 ILE   A CB   1 
ATOM   3642 C  CG1  . ILE   B 2 343 ? 121.499 93.923  107.368 1.00 46.20  ? 343 ILE   A CG1  1 
ATOM   3643 C  CG2  . ILE   B 2 343 ? 120.815 94.959  105.208 1.00 59.45  ? 343 ILE   A CG2  1 
ATOM   3644 C  CD1  . ILE   B 2 343 ? 122.860 94.571  107.358 1.00 58.26  ? 343 ILE   A CD1  1 
ATOM   3645 N  N    . ILE   B 2 344 ? 119.291 91.900  103.881 1.00 61.77  ? 344 ILE   A N    1 
ATOM   3646 C  CA   . ILE   B 2 344 ? 118.680 91.737  102.564 1.00 43.81  ? 344 ILE   A CA   1 
ATOM   3647 C  C    . ILE   B 2 344 ? 117.190 91.454  102.703 1.00 49.10  ? 344 ILE   A C    1 
ATOM   3648 O  O    . ILE   B 2 344 ? 116.360 92.033  101.993 1.00 64.48  ? 344 ILE   A O    1 
ATOM   3649 C  CB   . ILE   B 2 344 ? 119.395 90.623  101.778 1.00 41.43  ? 344 ILE   A CB   1 
ATOM   3650 C  CG1  . ILE   B 2 344 ? 120.729 91.128  101.236 1.00 42.88  ? 344 ILE   A CG1  1 
ATOM   3651 C  CG2  . ILE   B 2 344 ? 118.520 90.118  100.649 1.00 53.73  ? 344 ILE   A CG2  1 
ATOM   3652 C  CD1  . ILE   B 2 344 ? 121.508 90.083  100.476 1.00 53.05  ? 344 ILE   A CD1  1 
ATOM   3653 N  N    . LYS   B 2 345 ? 116.829 90.563  103.629 1.00 55.30  ? 345 LYS   A N    1 
ATOM   3654 C  CA   . LYS   B 2 345 ? 115.421 90.253  103.845 1.00 62.48  ? 345 LYS   A CA   1 
ATOM   3655 C  C    . LYS   B 2 345 ? 114.654 91.476  104.333 1.00 68.89  ? 345 LYS   A C    1 
ATOM   3656 O  O    . LYS   B 2 345 ? 113.519 91.717  103.905 1.00 75.47  ? 345 LYS   A O    1 
ATOM   3657 C  CB   . LYS   B 2 345 ? 115.286 89.100  104.839 1.00 67.64  ? 345 LYS   A CB   1 
ATOM   3658 C  CG   . LYS   B 2 345 ? 113.866 88.591  105.013 1.00 70.18  ? 345 LYS   A CG   1 
ATOM   3659 C  CD   . LYS   B 2 345 ? 113.755 87.675  106.220 1.00 72.11  ? 345 LYS   A CD   1 
ATOM   3660 C  CE   . LYS   B 2 345 ? 114.790 86.563  106.168 1.00 70.68  ? 345 LYS   A CE   1 
ATOM   3661 N  NZ   . LYS   B 2 345 ? 114.895 85.840  107.464 1.00 71.59  ? 345 LYS   A NZ   1 
ATOM   3662 N  N    . ASN   B 2 346 ? 115.253 92.256  105.235 1.00 72.38  ? 346 ASN   A N    1 
ATOM   3663 C  CA   . ASN   B 2 346 ? 114.606 93.480  105.696 1.00 67.03  ? 346 ASN   A CA   1 
ATOM   3664 C  C    . ASN   B 2 346 ? 114.496 94.503  104.573 1.00 63.89  ? 346 ASN   A C    1 
ATOM   3665 O  O    . ASN   B 2 346 ? 113.483 95.203  104.461 1.00 71.13  ? 346 ASN   A O    1 
ATOM   3666 C  CB   . ASN   B 2 346 ? 115.369 94.066  106.882 1.00 64.68  ? 346 ASN   A CB   1 
ATOM   3667 C  CG   . ASN   B 2 346 ? 115.188 93.255  108.148 1.00 76.15  ? 346 ASN   A CG   1 
ATOM   3668 O  OD1  . ASN   B 2 346 ? 114.173 92.583  108.328 1.00 74.48  ? 346 ASN   A OD1  1 
ATOM   3669 N  ND2  . ASN   B 2 346 ? 116.173 93.315  109.035 1.00 79.13  ? 346 ASN   A ND2  1 
ATOM   3670 N  N    . ASN   B 2 347 ? 115.531 94.611  103.738 1.00 52.78  ? 347 ASN   A N    1 
ATOM   3671 C  CA   . ASN   B 2 347 ? 115.490 95.555  102.625 1.00 59.35  ? 347 ASN   A CA   1 
ATOM   3672 C  C    . ASN   B 2 347 ? 114.414 95.173  101.617 1.00 73.78  ? 347 ASN   A C    1 
ATOM   3673 O  O    . ASN   B 2 347 ? 113.729 96.045  101.069 1.00 80.21  ? 347 ASN   A O    1 
ATOM   3674 C  CB   . ASN   B 2 347 ? 116.858 95.627  101.949 1.00 61.43  ? 347 ASN   A CB   1 
ATOM   3675 C  CG   . ASN   B 2 347 ? 117.910 96.262  102.831 1.00 61.32  ? 347 ASN   A CG   1 
ATOM   3676 O  OD1  . ASN   B 2 347 ? 117.608 96.760  103.914 1.00 67.51  ? 347 ASN   A OD1  1 
ATOM   3677 N  ND2  . ASN   B 2 347 ? 119.155 96.249  102.372 1.00 56.28  ? 347 ASN   A ND2  1 
ATOM   3678 N  N    . LEU   B 2 348 ? 114.255 93.875  101.355 1.00 70.25  ? 348 LEU   A N    1 
ATOM   3679 C  CA   . LEU   B 2 348 ? 113.237 93.427  100.410 1.00 61.24  ? 348 LEU   A CA   1 
ATOM   3680 C  C    . LEU   B 2 348 ? 111.835 93.736  100.917 1.00 63.93  ? 348 LEU   A C    1 
ATOM   3681 O  O    . LEU   B 2 348 ? 110.945 94.074  100.129 1.00 70.94  ? 348 LEU   A O    1 
ATOM   3682 C  CB   . LEU   B 2 348 ? 113.393 91.932  100.144 1.00 63.67  ? 348 LEU   A CB   1 
ATOM   3683 C  CG   . LEU   B 2 348 ? 114.471 91.551  99.131  1.00 60.28  ? 348 LEU   A CG   1 
ATOM   3684 C  CD1  . LEU   B 2 348 ? 114.865 90.097  99.297  1.00 60.60  ? 348 LEU   A CD1  1 
ATOM   3685 C  CD2  . LEU   B 2 348 ? 113.981 91.819  97.724  1.00 68.76  ? 348 LEU   A CD2  1 
ATOM   3686 N  N    . LYS   B 2 349 ? 111.619 93.619  102.228 1.00 69.15  ? 349 LYS   A N    1 
ATOM   3687 C  CA   . LYS   B 2 349 ? 110.305 93.913  102.793 1.00 75.70  ? 349 LYS   A CA   1 
ATOM   3688 C  C    . LYS   B 2 349 ? 109.926 95.373  102.578 1.00 75.06  ? 349 LYS   A C    1 
ATOM   3689 O  O    . LYS   B 2 349 ? 108.766 95.684  102.284 1.00 77.78  ? 349 LYS   A O    1 
ATOM   3690 C  CB   . LYS   B 2 349 ? 110.290 93.561  104.280 1.00 78.78  ? 349 LYS   A CB   1 
ATOM   3691 C  CG   . LYS   B 2 349 ? 109.185 94.231  105.079 1.00 77.10  ? 349 LYS   A CG   1 
ATOM   3692 C  CD   . LYS   B 2 349 ? 109.415 94.079  106.574 1.00 77.53  ? 349 LYS   A CD   1 
ATOM   3693 C  CE   . LYS   B 2 349 ? 109.857 92.667  106.927 1.00 79.49  ? 349 LYS   A CE   1 
ATOM   3694 N  NZ   . LYS   B 2 349 ? 110.271 92.555  108.353 1.00 80.11  ? 349 LYS   A NZ   1 
ATOM   3695 N  N    . ASP   B 2 350 ? 110.891 96.283  102.724 1.00 74.23  ? 350 ASP   A N    1 
ATOM   3696 C  CA   . ASP   B 2 350 ? 110.613 97.700  102.510 1.00 74.91  ? 350 ASP   A CA   1 
ATOM   3697 C  C    . ASP   B 2 350 ? 110.209 97.976  101.067 1.00 75.35  ? 350 ASP   A C    1 
ATOM   3698 O  O    . ASP   B 2 350 ? 109.287 98.759  100.812 1.00 77.76  ? 350 ASP   A O    1 
ATOM   3699 C  CB   . ASP   B 2 350 ? 111.835 98.537  102.889 1.00 74.06  ? 350 ASP   A CB   1 
ATOM   3700 C  CG   . ASP   B 2 350 ? 111.974 98.722  104.386 1.00 85.06  ? 350 ASP   A CG   1 
ATOM   3701 O  OD1  . ASP   B 2 350 ? 111.132 98.181  105.135 1.00 88.86  ? 350 ASP   A OD1  1 
ATOM   3702 O  OD2  . ASP   B 2 350 ? 112.925 99.408  104.815 1.00 84.90  ? 350 ASP   A OD2  1 
ATOM   3703 N  N    . CYS   B 2 351 ? 110.890 97.340  100.110 1.00 73.18  ? 351 CYS   A N    1 
ATOM   3704 C  CA   . CYS   B 2 351 ? 110.614 97.599  98.700  1.00 76.96  ? 351 CYS   A CA   1 
ATOM   3705 C  C    . CYS   B 2 351 ? 109.206 97.163  98.314  1.00 80.30  ? 351 CYS   A C    1 
ATOM   3706 O  O    . CYS   B 2 351 ? 108.527 97.850  97.542  1.00 84.23  ? 351 CYS   A O    1 
ATOM   3707 C  CB   . CYS   B 2 351 ? 111.651 96.895  97.828  1.00 75.69  ? 351 CYS   A CB   1 
ATOM   3708 S  SG   . CYS   B 2 351 ? 113.349 97.443  98.108  1.00 89.15  ? 351 CYS   A SG   1 
ATOM   3709 N  N    . GLY   B 2 352 ? 108.751 96.028  98.834  1.00 73.98  ? 352 GLY   A N    1 
ATOM   3710 C  CA   . GLY   B 2 352 ? 107.432 95.523  98.507  1.00 68.05  ? 352 GLY   A CA   1 
ATOM   3711 C  C    . GLY   B 2 352 ? 107.442 94.031  98.255  1.00 70.20  ? 352 GLY   A C    1 
ATOM   3712 O  O    . GLY   B 2 352 ? 106.435 93.347  98.458  1.00 74.07  ? 352 GLY   A O    1 
ATOM   3713 N  N    . LEU   B 2 353 ? 108.585 93.518  97.811  1.00 78.78  ? 353 LEU   A N    1 
ATOM   3714 C  CA   . LEU   B 2 353 ? 108.744 92.094  97.576  1.00 80.58  ? 353 LEU   A CA   1 
ATOM   3715 C  C    . LEU   B 2 353 ? 108.854 91.354  98.907  1.00 86.77  ? 353 LEU   A C    1 
ATOM   3716 O  O    . LEU   B 2 353 ? 108.882 91.955  99.985  1.00 92.90  ? 353 LEU   A O    1 
ATOM   3717 C  CB   . LEU   B 2 353 ? 109.971 91.844  96.706  1.00 74.44  ? 353 LEU   A CB   1 
ATOM   3718 C  CG   . LEU   B 2 353 ? 110.135 92.848  95.565  1.00 81.85  ? 353 LEU   A CG   1 
ATOM   3719 C  CD1  . LEU   B 2 353 ? 111.581 92.937  95.134  1.00 83.97  ? 353 LEU   A CD1  1 
ATOM   3720 C  CD2  . LEU   B 2 353 ? 109.248 92.473  94.392  1.00 88.22  ? 353 LEU   A CD2  1 
ATOM   3721 N  N    . PHE   B 2 354 ? 108.914 90.027  98.822  1.00 101.64 ? 354 PHE   A N    1 
ATOM   3722 C  CA   . PHE   B 2 354 ? 109.053 89.165  99.995  1.00 103.69 ? 354 PHE   A CA   1 
ATOM   3723 C  C    . PHE   B 2 354 ? 107.943 89.411  101.014 1.00 108.30 ? 354 PHE   A C    1 
ATOM   3724 O  O    . PHE   B 2 354 ? 106.818 88.940  100.854 1.00 109.85 ? 354 PHE   A O    1 
ATOM   3725 C  CB   . PHE   B 2 354 ? 110.422 89.366  100.650 1.00 98.55  ? 354 PHE   A CB   1 
ATOM   3726 C  CG   . PHE   B 2 354 ? 110.930 88.156  101.380 1.00 103.90 ? 354 PHE   A CG   1 
ATOM   3727 C  CD1  . PHE   B 2 354 ? 110.431 87.822  102.628 1.00 105.96 ? 354 PHE   A CD1  1 
ATOM   3728 C  CD2  . PHE   B 2 354 ? 111.910 87.354  100.819 1.00 105.27 ? 354 PHE   A CD2  1 
ATOM   3729 C  CE1  . PHE   B 2 354 ? 110.898 86.710  103.302 1.00 104.80 ? 354 PHE   A CE1  1 
ATOM   3730 C  CE2  . PHE   B 2 354 ? 112.381 86.240  101.488 1.00 107.60 ? 354 PHE   A CE2  1 
ATOM   3731 C  CZ   . PHE   B 2 354 ? 111.875 85.918  102.732 1.00 106.28 ? 354 PHE   A CZ   1 
ATOM   3732 O  OXT  . PHE   B 2 354 ? 108.148 90.090  102.020 1.00 106.68 ? 354 PHE   A OXT  1 
ATOM   3733 N  N    . LEU   C 3 14  ? 109.982 70.509  159.889 1.00 180.24 ? 4   LEU   B N    1 
ATOM   3734 C  CA   . LEU   C 3 14  ? 109.562 71.320  158.715 1.00 180.99 ? 4   LEU   B CA   1 
ATOM   3735 C  C    . LEU   C 3 14  ? 108.088 71.036  158.409 1.00 181.19 ? 4   LEU   B C    1 
ATOM   3736 O  O    . LEU   C 3 14  ? 107.349 71.995  158.118 1.00 179.49 ? 4   LEU   B O    1 
ATOM   3737 C  CB   . LEU   C 3 14  ? 110.449 70.960  157.520 1.00 180.48 ? 4   LEU   B CB   1 
ATOM   3738 C  CG   . LEU   C 3 14  ? 110.174 71.748  156.240 1.00 179.86 ? 4   LEU   B CG   1 
ATOM   3739 C  CD1  . LEU   C 3 14  ? 110.378 73.238  156.469 1.00 179.26 ? 4   LEU   B CD1  1 
ATOM   3740 C  CD2  . LEU   C 3 14  ? 111.057 71.259  155.104 1.00 179.83 ? 4   LEU   B CD2  1 
ATOM   3741 N  N    . ASP   C 3 15  ? 107.685 69.765  158.481 1.00 183.24 ? 5   ASP   B N    1 
ATOM   3742 C  CA   . ASP   C 3 15  ? 106.277 69.385  158.193 1.00 182.34 ? 5   ASP   B CA   1 
ATOM   3743 C  C    . ASP   C 3 15  ? 105.354 70.118  159.168 1.00 182.01 ? 5   ASP   B C    1 
ATOM   3744 O  O    . ASP   C 3 15  ? 104.278 70.560  158.739 1.00 180.78 ? 5   ASP   B O    1 
ATOM   3745 C  CB   . ASP   C 3 15  ? 106.076 67.870  158.268 1.00 30.00  ? 5   ASP   B CB   1 
ATOM   3746 N  N    . GLN   C 3 16  ? 105.772 70.243  160.430 1.00 181.46 ? 6   GLN   B N    1 
ATOM   3747 C  CA   . GLN   C 3 16  ? 104.951 70.962  161.437 1.00 180.72 ? 6   GLN   B CA   1 
ATOM   3748 C  C    . GLN   C 3 16  ? 104.641 72.358  160.895 1.00 181.04 ? 6   GLN   B C    1 
ATOM   3749 O  O    . GLN   C 3 16  ? 103.453 72.735  160.877 1.00 180.88 ? 6   GLN   B O    1 
ATOM   3750 C  CB   . GLN   C 3 16  ? 105.699 71.049  162.767 1.00 30.00  ? 6   GLN   B CB   1 
ATOM   3751 N  N    . LEU   C 3 17  ? 105.671 73.078  160.443 1.00 177.83 ? 7   LEU   B N    1 
ATOM   3752 C  CA   . LEU   C 3 17  ? 105.467 74.435  159.872 1.00 177.38 ? 7   LEU   B CA   1 
ATOM   3753 C  C    . LEU   C 3 17  ? 104.580 74.322  158.629 1.00 177.28 ? 7   LEU   B C    1 
ATOM   3754 O  O    . LEU   C 3 17  ? 103.650 75.134  158.499 1.00 178.25 ? 7   LEU   B O    1 
ATOM   3755 C  CB   . LEU   C 3 17  ? 106.828 75.041  159.524 1.00 177.17 ? 7   LEU   B CB   1 
ATOM   3756 C  CG   . LEU   C 3 17  ? 107.760 75.271  160.712 1.00 177.52 ? 7   LEU   B CG   1 
ATOM   3757 C  CD1  . LEU   C 3 17  ? 109.143 75.693  160.242 1.00 176.85 ? 7   LEU   B CD1  1 
ATOM   3758 C  CD2  . LEU   C 3 17  ? 107.178 76.307  161.661 1.00 176.40 ? 7   LEU   B CD2  1 
ATOM   3759 N  N    . ARG   C 3 18  ? 104.852 73.341  157.765 1.00 176.92 ? 8   ARG   B N    1 
ATOM   3760 C  CA   . ARG   C 3 18  ? 104.065 73.184  156.514 1.00 177.65 ? 8   ARG   B CA   1 
ATOM   3761 C  C    . ARG   C 3 18  ? 102.584 73.024  156.872 1.00 178.26 ? 8   ARG   B C    1 
ATOM   3762 O  O    . ARG   C 3 18  ? 101.748 73.689  156.235 1.00 177.37 ? 8   ARG   B O    1 
ATOM   3763 C  CB   . ARG   C 3 18  ? 104.564 71.978  155.714 1.00 30.00  ? 8   ARG   B CB   1 
ATOM   3764 N  N    . GLN   C 3 19  ? 102.279 72.176  157.858 1.00 178.60 ? 9   GLN   B N    1 
ATOM   3765 C  CA   . GLN   C 3 19  ? 100.868 71.943  158.264 1.00 178.10 ? 9   GLN   B CA   1 
ATOM   3766 C  C    . GLN   C 3 19  ? 100.306 73.227  158.879 1.00 177.25 ? 9   GLN   B C    1 
ATOM   3767 O  O    . GLN   C 3 19  ? 99.179  73.608  158.512 1.00 176.46 ? 9   GLN   B O    1 
ATOM   3768 C  CB   . GLN   C 3 19  ? 100.766 70.780  159.252 1.00 30.00  ? 9   GLN   B CB   1 
ATOM   3769 N  N    . GLU   C 3 20  ? 101.071 73.875  159.763 1.00 172.84 ? 10  GLU   B N    1 
ATOM   3770 C  CA   . GLU   C 3 20  ? 100.620 75.164  160.344 1.00 173.22 ? 10  GLU   B CA   1 
ATOM   3771 C  C    . GLU   C 3 20  ? 100.314 76.117  159.188 1.00 173.78 ? 10  GLU   B C    1 
ATOM   3772 O  O    . GLU   C 3 20  ? 99.252  76.763  159.224 1.00 173.07 ? 10  GLU   B O    1 
ATOM   3773 C  CB   . GLU   C 3 20  ? 101.695 75.741  161.264 1.00 30.00  ? 10  GLU   B CB   1 
ATOM   3774 N  N    . ALA   C 3 21  ? 101.205 76.179  158.195 1.00 171.24 ? 11  ALA   B N    1 
ATOM   3775 C  CA   . ALA   C 3 21  ? 100.951 77.022  157.007 1.00 169.29 ? 11  ALA   B CA   1 
ATOM   3776 C  C    . ALA   C 3 21  ? 99.632  76.590  156.367 1.00 170.13 ? 11  ALA   B C    1 
ATOM   3777 O  O    . ALA   C 3 21  ? 98.704  77.418  156.317 1.00 170.26 ? 11  ALA   B O    1 
ATOM   3778 C  CB   . ALA   C 3 21  ? 102.093 76.902  156.033 1.00 169.19 ? 11  ALA   B CB   1 
ATOM   3779 N  N    . GLU   C 3 22  ? 99.553  75.340  155.901 1.00 171.35 ? 12  GLU   B N    1 
ATOM   3780 C  CA   . GLU   C 3 22  ? 98.338  74.900  155.222 1.00 171.78 ? 12  GLU   B CA   1 
ATOM   3781 C  C    . GLU   C 3 22  ? 97.101  75.185  156.063 1.00 171.25 ? 12  GLU   B C    1 
ATOM   3782 O  O    . GLU   C 3 22  ? 96.065  75.603  155.532 1.00 170.35 ? 12  GLU   B O    1 
ATOM   3783 C  CB   . GLU   C 3 22  ? 98.419  73.407  154.895 1.00 30.00  ? 12  GLU   B CB   1 
ATOM   3784 N  N    . GLN   C 3 23  ? 97.185  74.956  157.376 1.00 168.10 ? 13  GLN   B N    1 
ATOM   3785 C  CA   . GLN   C 3 23  ? 96.054  75.243  158.252 1.00 167.87 ? 13  GLN   B CA   1 
ATOM   3786 C  C    . GLN   C 3 23  ? 95.731  76.732  158.268 1.00 168.74 ? 13  GLN   B C    1 
ATOM   3787 O  O    . GLN   C 3 23  ? 94.558  77.121  158.221 1.00 167.80 ? 13  GLN   B O    1 
ATOM   3788 C  CB   . GLN   C 3 23  ? 96.339  74.751  159.672 1.00 30.00  ? 13  GLN   B CB   1 
ATOM   3789 N  N    . LEU   C 3 24  ? 96.760  77.581  158.335 1.00 164.59 ? 14  LEU   B N    1 
ATOM   3790 C  CA   . LEU   C 3 24  ? 96.532  79.022  158.322 1.00 162.15 ? 14  LEU   B CA   1 
ATOM   3791 C  C    . LEU   C 3 24  ? 95.940  79.475  156.994 1.00 161.28 ? 14  LEU   B C    1 
ATOM   3792 O  O    . LEU   C 3 24  ? 95.051  80.335  156.963 1.00 161.66 ? 14  LEU   B O    1 
ATOM   3793 C  CB   . LEU   C 3 24  ? 97.837  79.764  158.609 1.00 161.87 ? 14  LEU   B CB   1 
ATOM   3794 C  CG   . LEU   C 3 24  ? 98.228  79.878  160.083 1.00 160.89 ? 14  LEU   B CG   1 
ATOM   3795 C  CD1  . LEU   C 3 24  ? 99.683  80.298  160.223 1.00 161.57 ? 14  LEU   B CD1  1 
ATOM   3796 C  CD2  . LEU   C 3 24  ? 97.310  80.851  160.804 1.00 160.27 ? 14  LEU   B CD2  1 
ATOM   3797 N  N    . LYS   C 3 25  ? 96.424  78.912  155.884 1.00 158.08 ? 15  LYS   B N    1 
ATOM   3798 C  CA   . LYS   C 3 25  ? 95.888  79.274  154.575 1.00 158.77 ? 15  LYS   B CA   1 
ATOM   3799 C  C    . LYS   C 3 25  ? 94.418  78.894  154.459 1.00 160.12 ? 15  LYS   B C    1 
ATOM   3800 O  O    . LYS   C 3 25  ? 93.618  79.644  153.887 1.00 160.66 ? 15  LYS   B O    1 
ATOM   3801 C  CB   . LYS   C 3 25  ? 96.694  78.602  153.462 1.00 30.00  ? 15  LYS   B CB   1 
ATOM   3802 N  N    . ASN   C 3 26  ? 94.042  77.730  154.992 1.00 162.13 ? 16  ASN   B N    1 
ATOM   3803 C  CA   . ASN   C 3 26  ? 92.636  77.345  155.000 1.00 162.01 ? 16  ASN   B CA   1 
ATOM   3804 C  C    . ASN   C 3 26  ? 91.815  78.235  155.923 1.00 161.54 ? 16  ASN   B C    1 
ATOM   3805 O  O    . ASN   C 3 26  ? 90.637  78.490  155.649 1.00 161.31 ? 16  ASN   B O    1 
ATOM   3806 C  CB   . ASN   C 3 26  ? 92.481  75.878  155.402 1.00 30.00  ? 16  ASN   B CB   1 
ATOM   3807 N  N    . GLN   C 3 27  ? 92.412  78.708  157.021 1.00 156.39 ? 17  GLN   B N    1 
ATOM   3808 C  CA   . GLN   C 3 27  ? 91.679  79.552  157.959 1.00 155.60 ? 17  GLN   B CA   1 
ATOM   3809 C  C    . GLN   C 3 27  ? 91.277  80.876  157.322 1.00 156.68 ? 17  GLN   B C    1 
ATOM   3810 O  O    . GLN   C 3 27  ? 90.145  81.341  157.503 1.00 156.81 ? 17  GLN   B O    1 
ATOM   3811 C  CB   . GLN   C 3 27  ? 92.519  79.794  159.213 1.00 154.87 ? 17  GLN   B CB   1 
ATOM   3812 C  CG   . GLN   C 3 27  ? 91.752  80.435  160.357 1.00 154.92 ? 17  GLN   B CG   1 
ATOM   3813 C  CD   . GLN   C 3 27  ? 92.613  81.366  161.185 1.00 155.73 ? 17  GLN   B CD   1 
ATOM   3814 O  OE1  . GLN   C 3 27  ? 93.772  81.068  161.473 1.00 156.52 ? 17  GLN   B OE1  1 
ATOM   3815 N  NE2  . GLN   C 3 27  ? 92.049  82.504  161.574 1.00 155.11 ? 17  GLN   B NE2  1 
ATOM   3816 N  N    . ILE   C 3 28  ? 92.191  81.503  156.576 1.00 151.17 ? 18  ILE   B N    1 
ATOM   3817 C  CA   . ILE   C 3 28  ? 91.866  82.776  155.940 1.00 149.07 ? 18  ILE   B CA   1 
ATOM   3818 C  C    . ILE   C 3 28  ? 90.870  82.574  154.805 1.00 148.28 ? 18  ILE   B C    1 
ATOM   3819 O  O    . ILE   C 3 28  ? 90.063  83.466  154.515 1.00 149.25 ? 18  ILE   B O    1 
ATOM   3820 C  CB   . ILE   C 3 28  ? 93.146  83.489  155.462 1.00 149.05 ? 18  ILE   B CB   1 
ATOM   3821 C  CG1  . ILE   C 3 28  ? 93.715  82.824  154.207 1.00 149.11 ? 18  ILE   B CG1  1 
ATOM   3822 C  CG2  . ILE   C 3 28  ? 94.187  83.510  156.569 1.00 148.55 ? 18  ILE   B CG2  1 
ATOM   3823 C  CD1  . ILE   C 3 28  ? 94.937  83.520  153.652 1.00 149.01 ? 18  ILE   B CD1  1 
ATOM   3824 N  N    . ARG   C 3 29  ? 90.908  81.415  154.142 1.00 150.42 ? 19  ARG   B N    1 
ATOM   3825 C  CA   . ARG   C 3 29  ? 89.933  81.133  153.093 1.00 151.20 ? 19  ARG   B CA   1 
ATOM   3826 C  C    . ARG   C 3 29  ? 88.521  81.067  153.659 1.00 152.16 ? 19  ARG   B C    1 
ATOM   3827 O  O    . ARG   C 3 29  ? 87.576  81.589  153.056 1.00 151.64 ? 19  ARG   B O    1 
ATOM   3828 C  CB   . ARG   C 3 29  ? 90.291  79.829  152.381 1.00 151.96 ? 19  ARG   B CB   1 
ATOM   3829 C  CG   . ARG   C 3 29  ? 89.370  79.479  151.225 1.00 151.83 ? 19  ARG   B CG   1 
ATOM   3830 C  CD   . ARG   C 3 29  ? 90.096  78.659  150.171 1.00 152.81 ? 19  ARG   B CD   1 
ATOM   3831 N  NE   . ARG   C 3 29  ? 90.820  77.535  150.753 1.00 154.46 ? 19  ARG   B NE   1 
ATOM   3832 C  CZ   . ARG   C 3 29  ? 90.257  76.397  151.136 1.00 153.14 ? 19  ARG   B CZ   1 
ATOM   3833 N  NH1  . ARG   C 3 29  ? 88.956  76.192  151.009 1.00 153.04 ? 19  ARG   B NH1  1 
ATOM   3834 N  NH2  . ARG   C 3 29  ? 91.018  75.440  151.658 1.00 151.50 ? 19  ARG   B NH2  1 
ATOM   3835 N  N    . ASP   C 3 30  ? 88.357  80.424  154.817 1.00 155.07 ? 20  ASP   B N    1 
ATOM   3836 C  CA   . ASP   C 3 30  ? 87.050  80.386  155.465 1.00 154.69 ? 20  ASP   B CA   1 
ATOM   3837 C  C    . ASP   C 3 30  ? 86.618  81.776  155.915 1.00 153.45 ? 20  ASP   B C    1 
ATOM   3838 O  O    . ASP   C 3 30  ? 85.436  82.126  155.815 1.00 152.66 ? 20  ASP   B O    1 
ATOM   3839 C  CB   . ASP   C 3 30  ? 87.073  79.429  156.659 1.00 30.00  ? 20  ASP   B CB   1 
ATOM   3840 N  N    . ALA   C 3 31  ? 87.559  82.576  156.423 1.00 146.06 ? 21  ALA   B N    1 
ATOM   3841 C  CA   . ALA   C 3 31  ? 87.231  83.939  156.829 1.00 145.09 ? 21  ALA   B CA   1 
ATOM   3842 C  C    . ALA   C 3 31  ? 86.772  84.773  155.640 1.00 146.83 ? 21  ALA   B C    1 
ATOM   3843 O  O    . ALA   C 3 31  ? 85.809  85.541  155.745 1.00 147.60 ? 21  ALA   B O    1 
ATOM   3844 C  CB   . ALA   C 3 31  ? 88.436  84.588  157.508 1.00 144.37 ? 21  ALA   B CB   1 
ATOM   3845 N  N    . ARG   C 3 32  ? 87.455  84.641  154.500 1.00 137.06 ? 22  ARG   B N    1 
ATOM   3846 C  CA   . ARG   C 3 32  ? 87.023  85.339  153.294 1.00 133.96 ? 22  ARG   B CA   1 
ATOM   3847 C  C    . ARG   C 3 32  ? 85.667  84.832  152.820 1.00 133.64 ? 22  ARG   B C    1 
ATOM   3848 O  O    . ARG   C 3 32  ? 84.825  85.618  152.371 1.00 133.64 ? 22  ARG   B O    1 
ATOM   3849 C  CB   . ARG   C 3 32  ? 88.069  85.181  152.192 1.00 133.21 ? 22  ARG   B CB   1 
ATOM   3850 C  CG   . ARG   C 3 32  ? 89.362  85.933  152.449 1.00 132.69 ? 22  ARG   B CG   1 
ATOM   3851 C  CD   . ARG   C 3 32  ? 90.464  85.457  151.519 1.00 132.74 ? 22  ARG   B CD   1 
ATOM   3852 N  NE   . ARG   C 3 32  ? 91.683  86.240  151.677 1.00 132.49 ? 22  ARG   B NE   1 
ATOM   3853 C  CZ   . ARG   C 3 32  ? 92.707  86.209  150.835 1.00 133.16 ? 22  ARG   B CZ   1 
ATOM   3854 N  NH1  . ARG   C 3 32  ? 92.694  85.440  149.759 1.00 133.27 ? 22  ARG   B NH1  1 
ATOM   3855 N  NH2  . ARG   C 3 32  ? 93.770  86.971  151.078 1.00 133.45 ? 22  ARG   B NH2  1 
ATOM   3856 N  N    . LYS   C 3 33  ? 85.441  83.519  152.906 1.00 142.96 ? 23  LYS   B N    1 
ATOM   3857 C  CA   . LYS   C 3 33  ? 84.159  82.956  152.498 1.00 144.40 ? 23  LYS   B CA   1 
ATOM   3858 C  C    . LYS   C 3 33  ? 83.027  83.443  153.396 1.00 145.12 ? 23  LYS   B C    1 
ATOM   3859 O  O    . LYS   C 3 33  ? 81.922  83.719  152.915 1.00 145.18 ? 23  LYS   B O    1 
ATOM   3860 C  CB   . LYS   C 3 33  ? 84.233  81.429  152.507 1.00 144.59 ? 23  LYS   B CB   1 
ATOM   3861 C  CG   . LYS   C 3 33  ? 82.976  80.738  152.006 1.00 144.65 ? 23  LYS   B CG   1 
ATOM   3862 C  CD   . LYS   C 3 33  ? 82.792  80.944  150.513 1.00 143.69 ? 23  LYS   B CD   1 
ATOM   3863 C  CE   . LYS   C 3 33  ? 81.439  80.432  150.050 1.00 143.35 ? 23  LYS   B CE   1 
ATOM   3864 N  NZ   . LYS   C 3 33  ? 80.319  81.126  150.741 1.00 145.20 ? 23  LYS   B NZ   1 
ATOM   3865 N  N    . ALA   C 3 34  ? 83.283  83.546  154.702 1.00 146.01 ? 24  ALA   B N    1 
ATOM   3866 C  CA   . ALA   C 3 34  ? 82.241  83.971  155.632 1.00 146.21 ? 24  ALA   B CA   1 
ATOM   3867 C  C    . ALA   C 3 34  ? 81.804  85.406  155.363 1.00 145.20 ? 24  ALA   B C    1 
ATOM   3868 O  O    . ALA   C 3 34  ? 80.610  85.720  155.421 1.00 145.47 ? 24  ALA   B O    1 
ATOM   3869 C  CB   . ALA   C 3 34  ? 82.730  83.820  157.072 1.00 144.90 ? 24  ALA   B CB   1 
ATOM   3870 N  N    . CYS   C 3 35  ? 82.756  86.291  155.070 1.00 141.42 ? 25  CYS   B N    1 
ATOM   3871 C  CA   . CYS   C 3 35  ? 82.447  87.698  154.851 1.00 141.46 ? 25  CYS   B CA   1 
ATOM   3872 C  C    . CYS   C 3 35  ? 81.772  87.965  153.512 1.00 142.16 ? 25  CYS   B C    1 
ATOM   3873 O  O    . CYS   C 3 35  ? 81.212  89.051  153.328 1.00 143.61 ? 25  CYS   B O    1 
ATOM   3874 C  CB   . CYS   C 3 35  ? 83.723  88.537  154.954 1.00 141.04 ? 25  CYS   B CB   1 
ATOM   3875 S  SG   . CYS   C 3 35  ? 84.357  88.726  156.636 1.00 144.79 ? 25  CYS   B SG   1 
ATOM   3876 N  N    . ALA   C 3 36  ? 81.805  87.011  152.580 1.00 139.57 ? 26  ALA   B N    1 
ATOM   3877 C  CA   . ALA   C 3 36  ? 81.218  87.199  151.254 1.00 139.05 ? 26  ALA   B CA   1 
ATOM   3878 C  C    . ALA   C 3 36  ? 79.723  86.902  151.328 1.00 140.04 ? 26  ALA   B C    1 
ATOM   3879 O  O    . ALA   C 3 36  ? 79.250  85.808  151.010 1.00 140.32 ? 26  ALA   B O    1 
ATOM   3880 C  CB   . ALA   C 3 36  ? 81.916  86.317  150.227 1.00 138.79 ? 26  ALA   B CB   1 
ATOM   3881 N  N    . ASP   C 3 37  ? 78.963  87.909  151.765 1.00 144.34 ? 27  ASP   B N    1 
ATOM   3882 C  CA   . ASP   C 3 37  ? 77.512  87.764  151.835 1.00 144.26 ? 27  ASP   B CA   1 
ATOM   3883 C  C    . ASP   C 3 37  ? 76.903  87.673  150.441 1.00 144.05 ? 27  ASP   B C    1 
ATOM   3884 O  O    . ASP   C 3 37  ? 76.060  86.809  150.175 1.00 144.94 ? 27  ASP   B O    1 
ATOM   3885 C  CB   . ASP   C 3 37  ? 76.904  88.931  152.613 1.00 144.37 ? 27  ASP   B CB   1 
ATOM   3886 C  CG   . ASP   C 3 37  ? 77.629  89.203  153.915 1.00 145.37 ? 27  ASP   B CG   1 
ATOM   3887 O  OD1  . ASP   C 3 37  ? 78.175  88.246  154.504 1.00 145.11 ? 27  ASP   B OD1  1 
ATOM   3888 O  OD2  . ASP   C 3 37  ? 77.648  90.372  154.352 1.00 144.26 ? 27  ASP   B OD2  1 
ATOM   3889 N  N    . ALA   C 3 38  ? 77.320  88.558  149.538 1.00 141.37 ? 28  ALA   B N    1 
ATOM   3890 C  CA   . ALA   C 3 38  ? 76.828  88.558  148.170 1.00 143.06 ? 28  ALA   B CA   1 
ATOM   3891 C  C    . ALA   C 3 38  ? 77.892  89.163  147.267 1.00 142.96 ? 28  ALA   B C    1 
ATOM   3892 O  O    . ALA   C 3 38  ? 78.665  90.025  147.690 1.00 142.40 ? 28  ALA   B O    1 
ATOM   3893 C  CB   . ALA   C 3 38  ? 75.512  89.332  148.039 1.00 142.46 ? 28  ALA   B CB   1 
ATOM   3894 N  N    . THR   C 3 39  ? 77.921  88.705  146.020 1.00 138.36 ? 29  THR   B N    1 
ATOM   3895 C  CA   . THR   C 3 39  ? 78.919  89.184  145.077 1.00 137.28 ? 29  THR   B CA   1 
ATOM   3896 C  C    . THR   C 3 39  ? 78.630  90.628  144.672 1.00 136.58 ? 29  THR   B C    1 
ATOM   3897 O  O    . THR   C 3 39  ? 77.516  91.137  144.822 1.00 135.13 ? 29  THR   B O    1 
ATOM   3898 C  CB   . THR   C 3 39  ? 78.965  88.290  143.838 1.00 137.04 ? 29  THR   B CB   1 
ATOM   3899 O  OG1  . THR   C 3 39  ? 79.817  88.882  142.850 1.00 137.62 ? 29  THR   B OG1  1 
ATOM   3900 C  CG2  . THR   C 3 39  ? 77.573  88.109  143.258 1.00 136.29 ? 29  THR   B CG2  1 
ATOM   3901 N  N    . LEU   C 3 40  ? 79.668  91.291  144.155 1.00 129.59 ? 30  LEU   B N    1 
ATOM   3902 C  CA   . LEU   C 3 40  ? 79.535  92.688  143.754 1.00 129.63 ? 30  LEU   B CA   1 
ATOM   3903 C  C    . LEU   C 3 40  ? 78.559  92.840  142.594 1.00 129.54 ? 30  LEU   B C    1 
ATOM   3904 O  O    . LEU   C 3 40  ? 77.845  93.846  142.501 1.00 130.04 ? 30  LEU   B O    1 
ATOM   3905 C  CB   . LEU   C 3 40  ? 80.907  93.257  143.388 1.00 129.61 ? 30  LEU   B CB   1 
ATOM   3906 C  CG   . LEU   C 3 40  ? 80.983  94.683  142.837 1.00 129.36 ? 30  LEU   B CG   1 
ATOM   3907 C  CD1  . LEU   C 3 40  ? 80.280  95.663  143.752 1.00 130.33 ? 30  LEU   B CD1  1 
ATOM   3908 C  CD2  . LEU   C 3 40  ? 82.430  95.099  142.632 1.00 128.30 ? 30  LEU   B CD2  1 
ATOM   3909 N  N    . SER   C 3 41  ? 78.518  91.855  141.695 1.00 132.03 ? 31  SER   B N    1 
ATOM   3910 C  CA   . SER   C 3 41  ? 77.603  91.929  140.561 1.00 133.21 ? 31  SER   B CA   1 
ATOM   3911 C  C    . SER   C 3 41  ? 76.146  91.849  141.000 1.00 134.05 ? 31  SER   B C    1 
ATOM   3912 O  O    . SER   C 3 41  ? 75.285  92.501  140.398 1.00 133.50 ? 31  SER   B O    1 
ATOM   3913 C  CB   . SER   C 3 41  ? 77.917  90.818  139.560 1.00 132.92 ? 31  SER   B CB   1 
ATOM   3914 O  OG   . SER   C 3 41  ? 79.305  90.760  139.282 1.00 131.69 ? 31  SER   B OG   1 
ATOM   3915 N  N    . GLN   C 3 42  ? 75.850  91.056  142.032 1.00 136.81 ? 32  GLN   B N    1 
ATOM   3916 C  CA   . GLN   C 3 42  ? 74.467  90.887  142.468 1.00 136.92 ? 32  GLN   B CA   1 
ATOM   3917 C  C    . GLN   C 3 42  ? 73.893  92.186  143.020 1.00 137.13 ? 32  GLN   B C    1 
ATOM   3918 O  O    . GLN   C 3 42  ? 72.769  92.573  142.680 1.00 134.98 ? 32  GLN   B O    1 
ATOM   3919 C  CB   . GLN   C 3 42  ? 74.382  89.775  143.514 1.00 136.48 ? 32  GLN   B CB   1 
ATOM   3920 C  CG   . GLN   C 3 42  ? 73.008  89.138  143.636 1.00 138.06 ? 32  GLN   B CG   1 
ATOM   3921 C  CD   . GLN   C 3 42  ? 73.044  87.815  144.375 1.00 138.04 ? 32  GLN   B CD   1 
ATOM   3922 O  OE1  . GLN   C 3 42  ? 73.888  87.600  145.246 1.00 135.53 ? 32  GLN   B OE1  1 
ATOM   3923 N  NE2  . GLN   C 3 42  ? 72.127  86.919  144.031 1.00 138.39 ? 32  GLN   B NE2  1 
ATOM   3924 N  N    . ILE   C 3 43  ? 74.648  92.872  143.880 1.00 140.24 ? 33  ILE   B N    1 
ATOM   3925 C  CA   . ILE   C 3 43  ? 74.132  94.082  144.514 1.00 140.31 ? 33  ILE   B CA   1 
ATOM   3926 C  C    . ILE   C 3 43  ? 74.015  95.215  143.500 1.00 138.77 ? 33  ILE   B C    1 
ATOM   3927 O  O    . ILE   C 3 43  ? 73.012  95.940  143.474 1.00 138.98 ? 33  ILE   B O    1 
ATOM   3928 C  CB   . ILE   C 3 43  ? 75.011  94.472  145.717 1.00 139.56 ? 33  ILE   B CB   1 
ATOM   3929 C  CG1  . ILE   C 3 43  ? 74.689  95.893  146.185 1.00 138.49 ? 33  ILE   B CG1  1 
ATOM   3930 C  CG2  . ILE   C 3 43  ? 76.488  94.329  145.380 1.00 138.97 ? 33  ILE   B CG2  1 
ATOM   3931 C  CD1  . ILE   C 3 43  ? 75.436  96.304  147.434 1.00 139.22 ? 33  ILE   B CD1  1 
ATOM   3932 N  N    . THR   C 3 44  ? 75.024  95.384  142.647 1.00 134.81 ? 34  THR   B N    1 
ATOM   3933 C  CA   . THR   C 3 44  ? 75.006  96.436  141.629 1.00 136.36 ? 34  THR   B CA   1 
ATOM   3934 C  C    . THR   C 3 44  ? 74.386  95.893  140.341 1.00 136.21 ? 34  THR   B C    1 
ATOM   3935 O  O    . THR   C 3 44  ? 75.035  95.739  139.304 1.00 135.42 ? 34  THR   B O    1 
ATOM   3936 C  CB   . THR   C 3 44  ? 76.409  96.977  141.390 1.00 136.31 ? 34  THR   B CB   1 
ATOM   3937 O  OG1  . THR   C 3 44  ? 77.126  96.088  140.525 1.00 137.06 ? 34  THR   B OG1  1 
ATOM   3938 C  CG2  . THR   C 3 44  ? 77.155  97.114  142.706 1.00 133.98 ? 34  THR   B CG2  1 
ATOM   3939 N  N    . ASN   C 3 45  ? 73.092  95.600  140.430 1.00 134.97 ? 35  ASN   B N    1 
ATOM   3940 C  CA   . ASN   C 3 45  ? 72.325  95.103  139.298 1.00 133.82 ? 35  ASN   B CA   1 
ATOM   3941 C  C    . ASN   C 3 45  ? 71.226  96.048  138.842 1.00 132.62 ? 35  ASN   B C    1 
ATOM   3942 O  O    . ASN   C 3 45  ? 70.883  96.043  137.658 1.00 132.14 ? 35  ASN   B O    1 
ATOM   3943 C  CB   . ASN   C 3 45  ? 71.697  93.741  139.632 1.00 133.54 ? 35  ASN   B CB   1 
ATOM   3944 C  CG   . ASN   C 3 45  ? 71.296  92.966  138.394 1.00 134.05 ? 35  ASN   B CG   1 
ATOM   3945 O  OD1  . ASN   C 3 45  ? 71.778  93.238  137.295 1.00 133.17 ? 35  ASN   B OD1  1 
ATOM   3946 N  ND2  . ASN   C 3 45  ? 70.408  91.993  138.566 1.00 133.70 ? 35  ASN   B ND2  1 
ATOM   3947 N  N    . ASN   C 3 46  ? 70.667  96.856  139.740 1.00 133.00 ? 36  ASN   B N    1 
ATOM   3948 C  CA   . ASN   C 3 46  ? 69.607  97.788  139.387 1.00 133.93 ? 36  ASN   B CA   1 
ATOM   3949 C  C    . ASN   C 3 46  ? 70.126  99.147  138.937 1.00 135.93 ? 36  ASN   B C    1 
ATOM   3950 O  O    . ASN   C 3 46  ? 69.327  99.983  138.503 1.00 134.86 ? 36  ASN   B O    1 
ATOM   3951 C  CB   . ASN   C 3 46  ? 68.655  97.979  140.573 1.00 134.07 ? 36  ASN   B CB   1 
ATOM   3952 C  CG   . ASN   C 3 46  ? 69.343  98.584  141.780 1.00 135.23 ? 36  ASN   B CG   1 
ATOM   3953 O  OD1  . ASN   C 3 46  ? 70.493  98.265  142.078 1.00 135.24 ? 36  ASN   B OD1  1 
ATOM   3954 N  ND2  . ASN   C 3 46  ? 68.640  99.466  142.482 1.00 134.09 ? 36  ASN   B ND2  1 
ATOM   3955 N  N    . ILE   C 3 47  ? 71.435  99.390  139.028 1.00 128.67 ? 37  ILE   B N    1 
ATOM   3956 C  CA   . ILE   C 3 47  ? 71.977  100.682 138.629 1.00 126.33 ? 37  ILE   B CA   1 
ATOM   3957 C  C    . ILE   C 3 47  ? 71.959  100.804 137.110 1.00 125.54 ? 37  ILE   B C    1 
ATOM   3958 O  O    . ILE   C 3 47  ? 72.042  99.810  136.376 1.00 125.21 ? 37  ILE   B O    1 
ATOM   3959 C  CB   . ILE   C 3 47  ? 73.399  100.877 139.186 1.00 126.29 ? 37  ILE   B CB   1 
ATOM   3960 C  CG1  . ILE   C 3 47  ? 74.361  99.858  138.574 1.00 126.42 ? 37  ILE   B CG1  1 
ATOM   3961 C  CG2  . ILE   C 3 47  ? 73.397  100.769 140.701 1.00 124.17 ? 37  ILE   B CG2  1 
ATOM   3962 C  CD1  . ILE   C 3 47  ? 75.819  100.222 138.738 1.00 125.64 ? 37  ILE   B CD1  1 
ATOM   3963 N  N    . ASP   C 3 48  ? 71.840  102.035 136.634 1.00 121.90 ? 38  ASP   B N    1 
ATOM   3964 C  CA   . ASP   C 3 48  ? 71.804  102.280 135.198 1.00 123.27 ? 38  ASP   B CA   1 
ATOM   3965 C  C    . ASP   C 3 48  ? 73.198  102.105 134.606 1.00 124.64 ? 38  ASP   B C    1 
ATOM   3966 O  O    . ASP   C 3 48  ? 74.149  102.744 135.073 1.00 125.30 ? 38  ASP   B O    1 
ATOM   3967 C  CB   . ASP   C 3 48  ? 71.268  103.682 134.899 1.00 30.00  ? 38  ASP   B CB   1 
ATOM   3968 N  N    . PRO   C 3 49  ? 73.365  101.259 133.593 1.00 114.69 ? 39  PRO   B N    1 
ATOM   3969 C  CA   . PRO   C 3 49  ? 74.682  101.123 132.962 1.00 110.87 ? 39  PRO   B CA   1 
ATOM   3970 C  C    . PRO   C 3 49  ? 75.052  102.376 132.189 1.00 112.23 ? 39  PRO   B C    1 
ATOM   3971 O  O    . PRO   C 3 49  ? 74.192  103.151 131.763 1.00 117.15 ? 39  PRO   B O    1 
ATOM   3972 C  CB   . PRO   C 3 49  ? 74.522  99.918  132.027 1.00 110.96 ? 39  PRO   B CB   1 
ATOM   3973 C  CG   . PRO   C 3 49  ? 73.070  99.600  131.978 1.00 113.87 ? 39  PRO   B CG   1 
ATOM   3974 C  CD   . PRO   C 3 49  ? 72.316  100.479 132.917 1.00 112.24 ? 39  PRO   B CD   1 
ATOM   3975 N  N    . VAL   C 3 50  ? 76.362  102.573 132.013 1.00 102.00 ? 40  VAL   B N    1 
ATOM   3976 C  CA   . VAL   C 3 50  ? 76.847  103.751 131.306 1.00 107.00 ? 40  VAL   B CA   1 
ATOM   3977 C  C    . VAL   C 3 50  ? 76.427  103.750 129.842 1.00 109.37 ? 40  VAL   B C    1 
ATOM   3978 O  O    . VAL   C 3 50  ? 76.435  104.806 129.199 1.00 105.46 ? 40  VAL   B O    1 
ATOM   3979 C  CB   . VAL   C 3 50  ? 78.377  103.864 131.435 1.00 106.37 ? 40  VAL   B CB   1 
ATOM   3980 C  CG1  . VAL   C 3 50  ? 78.792  103.764 132.892 1.00 103.26 ? 40  VAL   B CG1  1 
ATOM   3981 C  CG2  . VAL   C 3 50  ? 79.063  102.790 130.611 1.00 103.90 ? 40  VAL   B CG2  1 
ATOM   3982 N  N    . GLY   C 3 51  ? 76.060  102.594 129.295 1.00 121.22 ? 41  GLY   B N    1 
ATOM   3983 C  CA   . GLY   C 3 51  ? 75.587  102.524 127.927 1.00 119.68 ? 41  GLY   B CA   1 
ATOM   3984 C  C    . GLY   C 3 51  ? 76.674  102.188 126.928 1.00 116.50 ? 41  GLY   B C    1 
ATOM   3985 O  O    . GLY   C 3 51  ? 77.108  101.037 126.834 1.00 117.76 ? 41  GLY   B O    1 
ATOM   3986 N  N    . ARG   C 3 52  ? 77.118  103.189 126.173 1.00 107.92 ? 42  ARG   B N    1 
ATOM   3987 C  CA   . ARG   C 3 52  ? 78.165  103.008 125.171 1.00 108.88 ? 42  ARG   B CA   1 
ATOM   3988 C  C    . ARG   C 3 52  ? 79.108  104.198 125.255 1.00 111.22 ? 42  ARG   B C    1 
ATOM   3989 O  O    . ARG   C 3 52  ? 78.725  105.321 124.916 1.00 113.46 ? 42  ARG   B O    1 
ATOM   3990 C  CB   . ARG   C 3 52  ? 77.574  102.878 123.767 1.00 112.11 ? 42  ARG   B CB   1 
ATOM   3991 C  CG   . ARG   C 3 52  ? 78.561  102.385 122.723 1.00 112.10 ? 42  ARG   B CG   1 
ATOM   3992 C  CD   . ARG   C 3 52  ? 78.571  100.868 122.649 1.00 114.04 ? 42  ARG   B CD   1 
ATOM   3993 N  NE   . ARG   C 3 52  ? 79.816  100.356 122.092 1.00 115.71 ? 42  ARG   B NE   1 
ATOM   3994 C  CZ   . ARG   C 3 52  ? 80.355  99.188  122.413 1.00 115.06 ? 42  ARG   B CZ   1 
ATOM   3995 N  NH1  . ARG   C 3 52  ? 79.784  98.381  123.293 1.00 112.99 ? 42  ARG   B NH1  1 
ATOM   3996 N  NH2  . ARG   C 3 52  ? 81.495  98.818  121.836 1.00 113.82 ? 42  ARG   B NH2  1 
ATOM   3997 N  N    . ILE   C 3 53  ? 80.334  103.954 125.707 1.00 105.91 ? 43  ILE   B N    1 
ATOM   3998 C  CA   . ILE   C 3 53  ? 81.341  105.000 125.832 1.00 103.39 ? 43  ILE   B CA   1 
ATOM   3999 C  C    . ILE   C 3 53  ? 82.200  104.976 124.574 1.00 100.90 ? 43  ILE   B C    1 
ATOM   4000 O  O    . ILE   C 3 53  ? 83.009  104.065 124.379 1.00 108.10 ? 43  ILE   B O    1 
ATOM   4001 C  CB   . ILE   C 3 53  ? 82.194  104.814 127.092 1.00 103.80 ? 43  ILE   B CB   1 
ATOM   4002 C  CG1  . ILE   C 3 53  ? 81.329  104.960 128.346 1.00 101.84 ? 43  ILE   B CG1  1 
ATOM   4003 C  CG2  . ILE   C 3 53  ? 83.347  105.804 127.105 1.00 101.12 ? 43  ILE   B CG2  1 
ATOM   4004 C  CD1  . ILE   C 3 53  ? 81.069  106.394 128.749 1.00 101.68 ? 43  ILE   B CD1  1 
ATOM   4005 N  N    . GLN   C 3 54  ? 82.023  105.975 123.717 1.00 89.11  ? 44  GLN   B N    1 
ATOM   4006 C  CA   . GLN   C 3 54  ? 82.805  106.120 122.499 1.00 92.32  ? 44  GLN   B CA   1 
ATOM   4007 C  C    . GLN   C 3 54  ? 83.784  107.271 122.673 1.00 93.28  ? 44  GLN   B C    1 
ATOM   4008 O  O    . GLN   C 3 54  ? 83.394  108.364 123.098 1.00 99.19  ? 44  GLN   B O    1 
ATOM   4009 C  CB   . GLN   C 3 54  ? 81.903  106.362 121.288 1.00 94.61  ? 44  GLN   B CB   1 
ATOM   4010 C  CG   . GLN   C 3 54  ? 80.770  107.342 121.540 1.00 99.94  ? 44  GLN   B CG   1 
ATOM   4011 C  CD   . GLN   C 3 54  ? 79.839  107.470 120.353 1.00 98.11  ? 44  GLN   B CD   1 
ATOM   4012 O  OE1  . GLN   C 3 54  ? 79.744  106.565 119.523 1.00 98.32  ? 44  GLN   B OE1  1 
ATOM   4013 N  NE2  . GLN   C 3 54  ? 79.144  108.598 120.264 1.00 92.96  ? 44  GLN   B NE2  1 
ATOM   4014 N  N    . MET   C 3 55  ? 85.049  107.022 122.351 1.00 77.50  ? 45  MET   B N    1 
ATOM   4015 C  CA   . MET   C 3 55  ? 86.104  108.006 122.522 1.00 75.44  ? 45  MET   B CA   1 
ATOM   4016 C  C    . MET   C 3 55  ? 86.816  108.220 121.196 1.00 76.12  ? 45  MET   B C    1 
ATOM   4017 O  O    . MET   C 3 55  ? 86.955  107.294 120.392 1.00 83.39  ? 45  MET   B O    1 
ATOM   4018 C  CB   . MET   C 3 55  ? 87.108  107.565 123.590 1.00 77.21  ? 45  MET   B CB   1 
ATOM   4019 C  CG   . MET   C 3 55  ? 86.498  107.366 124.965 1.00 81.17  ? 45  MET   B CG   1 
ATOM   4020 S  SD   . MET   C 3 55  ? 87.731  107.336 126.276 1.00 99.62  ? 45  MET   B SD   1 
ATOM   4021 C  CE   . MET   C 3 55  ? 86.675  107.340 127.719 1.00 79.10  ? 45  MET   B CE   1 
ATOM   4022 N  N    . ARG   C 3 56  ? 87.268  109.449 120.975 1.00 54.24  ? 46  ARG   B N    1 
ATOM   4023 C  CA   . ARG   C 3 56  ? 87.948  109.822 119.747 1.00 60.31  ? 46  ARG   B CA   1 
ATOM   4024 C  C    . ARG   C 3 56  ? 89.350  110.321 120.064 1.00 61.37  ? 46  ARG   B C    1 
ATOM   4025 O  O    . ARG   C 3 56  ? 89.596  110.899 121.125 1.00 72.45  ? 46  ARG   B O    1 
ATOM   4026 C  CB   . ARG   C 3 56  ? 87.171  110.900 118.984 1.00 64.49  ? 46  ARG   B CB   1 
ATOM   4027 C  CG   . ARG   C 3 56  ? 87.488  110.961 117.496 1.00 68.88  ? 46  ARG   B CG   1 
ATOM   4028 C  CD   . ARG   C 3 56  ? 86.503  111.842 116.739 1.00 68.10  ? 46  ARG   B CD   1 
ATOM   4029 N  NE   . ARG   C 3 56  ? 86.086  113.008 117.509 1.00 73.03  ? 46  ARG   B NE   1 
ATOM   4030 C  CZ   . ARG   C 3 56  ? 84.885  113.159 118.053 1.00 74.41  ? 46  ARG   B CZ   1 
ATOM   4031 N  NH1  . ARG   C 3 56  ? 83.954  112.226 117.941 1.00 74.10  ? 46  ARG   B NH1  1 
ATOM   4032 N  NH2  . ARG   C 3 56  ? 84.615  114.272 118.729 1.00 69.02  ? 46  ARG   B NH2  1 
ATOM   4033 N  N    . THR   C 3 57  ? 90.268  110.091 119.129 1.00 47.11  ? 47  THR   B N    1 
ATOM   4034 C  CA   . THR   C 3 57  ? 91.649  110.516 119.304 1.00 45.47  ? 47  THR   B CA   1 
ATOM   4035 C  C    . THR   C 3 57  ? 91.763  112.027 119.166 1.00 55.46  ? 47  THR   B C    1 
ATOM   4036 O  O    . THR   C 3 57  ? 91.888  112.546 118.053 1.00 68.02  ? 47  THR   B O    1 
ATOM   4037 C  CB   . THR   C 3 57  ? 92.557  109.825 118.289 1.00 48.25  ? 47  THR   B CB   1 
ATOM   4038 O  OG1  . THR   C 3 57  ? 92.371  108.407 118.368 1.00 52.01  ? 47  THR   B OG1  1 
ATOM   4039 C  CG2  . THR   C 3 57  ? 94.006  110.153 118.571 1.00 55.20  ? 47  THR   B CG2  1 
ATOM   4040 N  N    . ARG   C 3 58  ? 91.712  112.741 120.292 1.00 48.44  ? 48  ARG   B N    1 
ATOM   4041 C  CA   . ARG   C 3 58  ? 91.795  114.196 120.241 1.00 54.03  ? 48  ARG   B CA   1 
ATOM   4042 C  C    . ARG   C 3 58  ? 93.178  114.659 119.800 1.00 58.67  ? 48  ARG   B C    1 
ATOM   4043 O  O    . ARG   C 3 58  ? 93.299  115.575 118.980 1.00 70.84  ? 48  ARG   B O    1 
ATOM   4044 C  CB   . ARG   C 3 58  ? 91.434  114.789 121.601 1.00 53.80  ? 48  ARG   B CB   1 
ATOM   4045 C  CG   . ARG   C 3 58  ? 89.970  114.632 121.965 1.00 51.58  ? 48  ARG   B CG   1 
ATOM   4046 C  CD   . ARG   C 3 58  ? 89.075  114.886 120.764 1.00 60.37  ? 48  ARG   B CD   1 
ATOM   4047 N  NE   . ARG   C 3 58  ? 87.985  115.800 121.080 1.00 72.95  ? 48  ARG   B NE   1 
ATOM   4048 C  CZ   . ARG   C 3 58  ? 86.757  115.418 121.402 1.00 72.44  ? 48  ARG   B CZ   1 
ATOM   4049 N  NH1  . ARG   C 3 58  ? 86.422  114.139 121.454 1.00 68.52  ? 48  ARG   B NH1  1 
ATOM   4050 N  NH2  . ARG   C 3 58  ? 85.842  116.342 121.679 1.00 66.03  ? 48  ARG   B NH2  1 
ATOM   4051 N  N    . ARG   C 3 59  ? 94.229  114.041 120.331 1.00 47.67  ? 49  ARG   B N    1 
ATOM   4052 C  CA   . ARG   C 3 59  ? 95.594  114.369 119.952 1.00 46.58  ? 49  ARG   B CA   1 
ATOM   4053 C  C    . ARG   C 3 59  ? 96.368  113.081 119.725 1.00 49.45  ? 49  ARG   B C    1 
ATOM   4054 O  O    . ARG   C 3 59  ? 96.037  112.030 120.276 1.00 62.84  ? 49  ARG   B O    1 
ATOM   4055 C  CB   . ARG   C 3 59  ? 96.300  115.220 121.017 1.00 45.66  ? 49  ARG   B CB   1 
ATOM   4056 C  CG   . ARG   C 3 59  ? 95.462  116.349 121.583 1.00 39.22  ? 49  ARG   B CG   1 
ATOM   4057 C  CD   . ARG   C 3 59  ? 95.900  117.686 121.025 1.00 44.73  ? 49  ARG   B CD   1 
ATOM   4058 N  NE   . ARG   C 3 59  ? 95.271  118.796 121.727 1.00 50.78  ? 49  ARG   B NE   1 
ATOM   4059 C  CZ   . ARG   C 3 59  ? 94.078  119.290 121.428 1.00 58.12  ? 49  ARG   B CZ   1 
ATOM   4060 N  NH1  . ARG   C 3 59  ? 93.352  118.791 120.443 1.00 63.11  ? 49  ARG   B NH1  1 
ATOM   4061 N  NH2  . ARG   C 3 59  ? 93.603  120.311 122.135 1.00 59.91  ? 49  ARG   B NH2  1 
ATOM   4062 N  N    . THR   C 3 60  ? 97.410  113.174 118.901 1.00 45.07  ? 50  THR   B N    1 
ATOM   4063 C  CA   . THR   C 3 60  ? 98.289  112.044 118.602 1.00 40.41  ? 50  THR   B CA   1 
ATOM   4064 C  C    . THR   C 3 60  ? 99.726  112.510 118.808 1.00 52.35  ? 50  THR   B C    1 
ATOM   4065 O  O    . THR   C 3 60  ? 100.370 112.997 117.875 1.00 60.81  ? 50  THR   B O    1 
ATOM   4066 C  CB   . THR   C 3 60  ? 98.065  111.527 117.188 1.00 47.40  ? 50  THR   B CB   1 
ATOM   4067 O  OG1  . THR   C 3 60  ? 96.675  111.241 116.998 1.00 54.36  ? 50  THR   B OG1  1 
ATOM   4068 C  CG2  . THR   C 3 60  ? 98.874  110.262 116.952 1.00 48.43  ? 50  THR   B CG2  1 
ATOM   4069 N  N    . LEU   C 3 61  ? 100.225 112.363 120.031 1.00 50.76  ? 51  LEU   B N    1 
ATOM   4070 C  CA   . LEU   C 3 61  ? 101.597 112.750 120.348 1.00 46.30  ? 51  LEU   B CA   1 
ATOM   4071 C  C    . LEU   C 3 61  ? 102.541 111.807 119.618 1.00 48.22  ? 51  LEU   B C    1 
ATOM   4072 O  O    . LEU   C 3 61  ? 102.711 110.650 120.006 1.00 50.72  ? 51  LEU   B O    1 
ATOM   4073 C  CB   . LEU   C 3 61  ? 101.827 112.715 121.853 1.00 45.29  ? 51  LEU   B CB   1 
ATOM   4074 C  CG   . LEU   C 3 61  ? 100.670 113.152 122.753 1.00 46.47  ? 51  LEU   B CG   1 
ATOM   4075 C  CD1  . LEU   C 3 61  ? 101.072 113.022 124.205 1.00 55.79  ? 51  LEU   B CD1  1 
ATOM   4076 C  CD2  . LEU   C 3 61  ? 100.247 114.575 122.450 1.00 36.48  ? 51  LEU   B CD2  1 
ATOM   4077 N  N    . ARG   C 3 62  ? 103.163 112.303 118.554 1.00 57.86  ? 52  ARG   B N    1 
ATOM   4078 C  CA   . ARG   C 3 62  ? 103.985 111.496 117.670 1.00 59.01  ? 52  ARG   B CA   1 
ATOM   4079 C  C    . ARG   C 3 62  ? 105.412 112.027 117.666 1.00 59.88  ? 52  ARG   B C    1 
ATOM   4080 O  O    . ARG   C 3 62  ? 105.643 113.232 117.800 1.00 63.60  ? 52  ARG   B O    1 
ATOM   4081 C  CB   . ARG   C 3 62  ? 103.396 111.491 116.249 1.00 62.68  ? 52  ARG   B CB   1 
ATOM   4082 C  CG   . ARG   C 3 62  ? 104.401 111.427 115.112 1.00 69.52  ? 52  ARG   B CG   1 
ATOM   4083 C  CD   . ARG   C 3 62  ? 103.760 111.822 113.789 1.00 69.27  ? 52  ARG   B CD   1 
ATOM   4084 N  NE   . ARG   C 3 62  ? 102.671 110.928 113.415 1.00 73.15  ? 52  ARG   B NE   1 
ATOM   4085 C  CZ   . ARG   C 3 62  ? 101.384 111.241 113.491 1.00 68.28  ? 52  ARG   B CZ   1 
ATOM   4086 N  NH1  . ARG   C 3 62  ? 100.985 112.423 113.929 1.00 65.02  ? 52  ARG   B NH1  1 
ATOM   4087 N  NH2  . ARG   C 3 62  ? 100.475 110.344 113.120 1.00 62.08  ? 52  ARG   B NH2  1 
ATOM   4088 N  N    . GLY   C 3 63  ? 106.369 111.117 117.509 1.00 51.06  ? 53  GLY   B N    1 
ATOM   4089 C  CA   . GLY   C 3 63  ? 107.770 111.486 117.526 1.00 55.10  ? 53  GLY   B CA   1 
ATOM   4090 C  C    . GLY   C 3 63  ? 108.659 110.422 118.132 1.00 60.97  ? 53  GLY   B C    1 
ATOM   4091 O  O    . GLY   C 3 63  ? 109.886 110.505 118.040 1.00 64.37  ? 53  GLY   B O    1 
ATOM   4092 N  N    . HIS   C 3 64  ? 108.052 109.418 118.758 1.00 41.38  ? 54  HIS   B N    1 
ATOM   4093 C  CA   . HIS   C 3 64  ? 108.810 108.264 119.209 1.00 38.70  ? 54  HIS   B CA   1 
ATOM   4094 C  C    . HIS   C 3 64  ? 109.193 107.391 118.017 1.00 53.87  ? 54  HIS   B C    1 
ATOM   4095 O  O    . HIS   C 3 64  ? 108.542 107.400 116.970 1.00 59.88  ? 54  HIS   B O    1 
ATOM   4096 C  CB   . HIS   C 3 64  ? 108.006 107.453 120.224 1.00 39.78  ? 54  HIS   B CB   1 
ATOM   4097 C  CG   . HIS   C 3 64  ? 108.189 107.905 121.639 1.00 43.96  ? 54  HIS   B CG   1 
ATOM   4098 N  ND1  . HIS   C 3 64  ? 109.430 108.038 122.222 1.00 49.97  ? 54  HIS   B ND1  1 
ATOM   4099 C  CD2  . HIS   C 3 64  ? 107.289 108.253 122.587 1.00 46.59  ? 54  HIS   B CD2  1 
ATOM   4100 C  CE1  . HIS   C 3 64  ? 109.286 108.449 123.469 1.00 51.93  ? 54  HIS   B CE1  1 
ATOM   4101 N  NE2  . HIS   C 3 64  ? 107.997 108.587 123.715 1.00 50.62  ? 54  HIS   B NE2  1 
ATOM   4102 N  N    . LEU   C 3 65  ? 110.273 106.629 118.184 1.00 62.01  ? 55  LEU   B N    1 
ATOM   4103 C  CA   . LEU   C 3 65  ? 110.800 105.795 117.111 1.00 56.95  ? 55  LEU   B CA   1 
ATOM   4104 C  C    . LEU   C 3 65  ? 110.895 104.324 117.493 1.00 64.56  ? 55  LEU   B C    1 
ATOM   4105 O  O    . LEU   C 3 65  ? 111.575 103.559 116.800 1.00 77.23  ? 55  LEU   B O    1 
ATOM   4106 C  CB   . LEU   C 3 65  ? 112.172 106.310 116.670 1.00 58.41  ? 55  LEU   B CB   1 
ATOM   4107 C  CG   . LEU   C 3 65  ? 112.183 107.731 116.107 1.00 61.24  ? 55  LEU   B CG   1 
ATOM   4108 C  CD1  . LEU   C 3 65  ? 113.380 108.497 116.632 1.00 63.98  ? 55  LEU   B CD1  1 
ATOM   4109 C  CD2  . LEU   C 3 65  ? 112.185 107.709 114.588 1.00 65.60  ? 55  LEU   B CD2  1 
ATOM   4110 N  N    . ALA   C 3 66  ? 110.235 103.906 118.567 1.00 56.44  ? 56  ALA   B N    1 
ATOM   4111 C  CA   . ALA   C 3 66  ? 110.266 102.518 119.008 1.00 57.20  ? 56  ALA   B CA   1 
ATOM   4112 C  C    . ALA   C 3 66  ? 109.045 102.276 119.887 1.00 47.44  ? 56  ALA   B C    1 
ATOM   4113 O  O    . ALA   C 3 66  ? 108.190 103.154 120.042 1.00 51.57  ? 56  ALA   B O    1 
ATOM   4114 C  CB   . ALA   C 3 66  ? 111.576 102.204 119.738 1.00 56.51  ? 56  ALA   B CB   1 
ATOM   4115 N  N    . LYS   C 3 67  ? 108.964 101.085 120.471 1.00 43.90  ? 57  LYS   B N    1 
ATOM   4116 C  CA   . LYS   C 3 67  ? 107.824 100.746 121.304 1.00 50.50  ? 57  LYS   B CA   1 
ATOM   4117 C  C    . LYS   C 3 67  ? 107.795 101.622 122.555 1.00 52.18  ? 57  LYS   B C    1 
ATOM   4118 O  O    . LYS   C 3 67  ? 108.785 102.243 122.940 1.00 57.43  ? 57  LYS   B O    1 
ATOM   4119 C  CB   . LYS   C 3 67  ? 107.865 99.270  121.692 1.00 53.13  ? 57  LYS   B CB   1 
ATOM   4120 C  CG   . LYS   C 3 67  ? 108.132 98.329  120.535 1.00 54.08  ? 57  LYS   B CG   1 
ATOM   4121 C  CD   . LYS   C 3 67  ? 108.272 96.900  121.023 1.00 57.88  ? 57  LYS   B CD   1 
ATOM   4122 C  CE   . LYS   C 3 67  ? 108.700 95.971  119.904 1.00 56.57  ? 57  LYS   B CE   1 
ATOM   4123 N  NZ   . LYS   C 3 67  ? 108.796 94.565  120.378 1.00 59.23  ? 57  LYS   B NZ   1 
ATOM   4124 N  N    . ILE   C 3 68  ? 106.628 101.668 123.189 1.00 47.72  ? 58  ILE   B N    1 
ATOM   4125 C  CA   . ILE   C 3 68  ? 106.402 102.447 124.399 1.00 40.80  ? 58  ILE   B CA   1 
ATOM   4126 C  C    . ILE   C 3 68  ? 105.936 101.495 125.490 1.00 46.83  ? 58  ILE   B C    1 
ATOM   4127 O  O    . ILE   C 3 68  ? 105.010 100.708 125.272 1.00 64.14  ? 58  ILE   B O    1 
ATOM   4128 C  CB   . ILE   C 3 68  ? 105.362 103.556 124.165 1.00 21.55  ? 58  ILE   B CB   1 
ATOM   4129 C  CG1  . ILE   C 3 68  ? 105.814 104.472 123.033 1.00 20.62  ? 58  ILE   B CG1  1 
ATOM   4130 C  CG2  . ILE   C 3 68  ? 105.132 104.349 125.435 1.00 44.17  ? 58  ILE   B CG2  1 
ATOM   4131 C  CD1  . ILE   C 3 68  ? 104.972 105.703 122.885 1.00 30.78  ? 58  ILE   B CD1  1 
ATOM   4132 N  N    . TYR   C 3 69  ? 106.574 101.562 126.657 1.00 23.62  ? 59  TYR   B N    1 
ATOM   4133 C  CA   . TYR   C 3 69  ? 106.195 100.719 127.783 1.00 38.59  ? 59  TYR   B CA   1 
ATOM   4134 C  C    . TYR   C 3 69  ? 105.694 101.479 129.000 1.00 47.20  ? 59  TYR   B C    1 
ATOM   4135 O  O    . TYR   C 3 69  ? 105.272 100.839 129.970 1.00 58.89  ? 59  TYR   B O    1 
ATOM   4136 C  CB   . TYR   C 3 69  ? 107.358 99.811  128.214 1.00 51.77  ? 59  TYR   B CB   1 
ATOM   4137 C  CG   . TYR   C 3 69  ? 107.914 98.910  127.135 1.00 52.26  ? 59  TYR   B CG   1 
ATOM   4138 C  CD1  . TYR   C 3 69  ? 108.641 99.416  126.072 1.00 39.41  ? 59  TYR   B CD1  1 
ATOM   4139 C  CD2  . TYR   C 3 69  ? 107.713 97.537  127.194 1.00 58.89  ? 59  TYR   B CD2  1 
ATOM   4140 C  CE1  . TYR   C 3 69  ? 109.140 98.584  125.096 1.00 50.39  ? 59  TYR   B CE1  1 
ATOM   4141 C  CE2  . TYR   C 3 69  ? 108.212 96.698  126.223 1.00 56.69  ? 59  TYR   B CE2  1 
ATOM   4142 C  CZ   . TYR   C 3 69  ? 108.927 97.228  125.176 1.00 60.56  ? 59  TYR   B CZ   1 
ATOM   4143 O  OH   . TYR   C 3 69  ? 109.430 96.400  124.201 1.00 60.17  ? 59  TYR   B OH   1 
ATOM   4144 N  N    . ALA   C 3 70  ? 105.719 102.808 128.994 1.00 26.01  ? 60  ALA   B N    1 
ATOM   4145 C  CA   . ALA   C 3 70  ? 105.262 103.525 130.173 1.00 42.39  ? 60  ALA   B CA   1 
ATOM   4146 C  C    . ALA   C 3 70  ? 104.874 104.947 129.805 1.00 45.56  ? 60  ALA   B C    1 
ATOM   4147 O  O    . ALA   C 3 70  ? 105.407 105.528 128.857 1.00 50.78  ? 60  ALA   B O    1 
ATOM   4148 C  CB   . ALA   C 3 70  ? 106.334 103.543 131.265 1.00 57.50  ? 60  ALA   B CB   1 
ATOM   4149 N  N    . MET   C 3 71  ? 103.931 105.492 130.569 1.00 40.71  ? 61  MET   B N    1 
ATOM   4150 C  CA   . MET   C 3 71  ? 103.616 106.910 130.524 1.00 37.58  ? 61  MET   B CA   1 
ATOM   4151 C  C    . MET   C 3 71  ? 102.990 107.295 131.854 1.00 38.91  ? 61  MET   B C    1 
ATOM   4152 O  O    . MET   C 3 71  ? 102.378 106.463 132.527 1.00 50.69  ? 61  MET   B O    1 
ATOM   4153 C  CB   . MET   C 3 71  ? 102.684 107.262 129.359 1.00 25.15  ? 61  MET   B CB   1 
ATOM   4154 C  CG   . MET   C 3 71  ? 101.324 106.597 129.384 1.00 37.35  ? 61  MET   B CG   1 
ATOM   4155 S  SD   . MET   C 3 71  ? 100.146 107.517 130.385 1.00 61.78  ? 61  MET   B SD   1 
ATOM   4156 C  CE   . MET   C 3 71  ? 100.208 109.101 129.560 1.00 51.40  ? 61  MET   B CE   1 
ATOM   4157 N  N    . HIS   C 3 72  ? 103.149 108.562 132.226 1.00 27.39  ? 62  HIS   B N    1 
ATOM   4158 C  CA   . HIS   C 3 72  ? 102.585 109.053 133.476 1.00 34.16  ? 62  HIS   B CA   1 
ATOM   4159 C  C    . HIS   C 3 72  ? 102.188 110.510 133.314 1.00 41.17  ? 62  HIS   B C    1 
ATOM   4160 O  O    . HIS   C 3 72  ? 103.010 111.337 132.915 1.00 56.33  ? 62  HIS   B O    1 
ATOM   4161 C  CB   . HIS   C 3 72  ? 103.580 108.899 134.629 1.00 40.97  ? 62  HIS   B CB   1 
ATOM   4162 C  CG   . HIS   C 3 72  ? 102.931 108.755 135.969 1.00 42.74  ? 62  HIS   B CG   1 
ATOM   4163 N  ND1  . HIS   C 3 72  ? 103.052 109.703 136.960 1.00 43.64  ? 62  HIS   B ND1  1 
ATOM   4164 C  CD2  . HIS   C 3 72  ? 102.151 107.774 136.479 1.00 42.37  ? 62  HIS   B CD2  1 
ATOM   4165 C  CE1  . HIS   C 3 72  ? 102.375 109.313 138.025 1.00 49.73  ? 62  HIS   B CE1  1 
ATOM   4166 N  NE2  . HIS   C 3 72  ? 101.819 108.145 137.759 1.00 51.90  ? 62  HIS   B NE2  1 
ATOM   4167 N  N    . TRP   C 3 73  ? 100.931 110.815 133.621 1.00 38.87  ? 63  TRP   B N    1 
ATOM   4168 C  CA   . TRP   C 3 73  ? 100.465 112.193 133.580 1.00 36.84  ? 63  TRP   B CA   1 
ATOM   4169 C  C    . TRP   C 3 73  ? 101.004 112.973 134.770 1.00 41.54  ? 63  TRP   B C    1 
ATOM   4170 O  O    . TRP   C 3 73  ? 101.121 112.444 135.878 1.00 58.79  ? 63  TRP   B O    1 
ATOM   4171 C  CB   . TRP   C 3 73  ? 98.940  112.244 133.584 1.00 40.73  ? 63  TRP   B CB   1 
ATOM   4172 C  CG   . TRP   C 3 73  ? 98.308  111.820 132.303 1.00 42.39  ? 63  TRP   B CG   1 
ATOM   4173 C  CD1  . TRP   C 3 73  ? 98.020  110.548 131.917 1.00 49.46  ? 63  TRP   B CD1  1 
ATOM   4174 C  CD2  . TRP   C 3 73  ? 97.873  112.671 131.238 1.00 42.43  ? 63  TRP   B CD2  1 
ATOM   4175 N  NE1  . TRP   C 3 73  ? 97.435  110.551 130.676 1.00 56.37  ? 63  TRP   B NE1  1 
ATOM   4176 C  CE2  . TRP   C 3 73  ? 97.334  111.844 130.238 1.00 41.90  ? 63  TRP   B CE2  1 
ATOM   4177 C  CE3  . TRP   C 3 73  ? 97.889  114.052 131.033 1.00 50.25  ? 63  TRP   B CE3  1 
ATOM   4178 C  CZ2  . TRP   C 3 73  ? 96.816  112.351 129.051 1.00 38.84  ? 63  TRP   B CZ2  1 
ATOM   4179 C  CZ3  . TRP   C 3 73  ? 97.374  114.552 129.855 1.00 47.11  ? 63  TRP   B CZ3  1 
ATOM   4180 C  CH2  . TRP   C 3 73  ? 96.846  113.705 128.879 1.00 37.83  ? 63  TRP   B CH2  1 
ATOM   4181 N  N    . GLY   C 3 74  ? 101.330 114.237 134.540 1.00 36.38  ? 64  GLY   B N    1 
ATOM   4182 C  CA   . GLY   C 3 74  ? 101.709 115.109 135.628 1.00 36.56  ? 64  GLY   B CA   1 
ATOM   4183 C  C    . GLY   C 3 74  ? 100.518 115.472 136.490 1.00 46.63  ? 64  GLY   B C    1 
ATOM   4184 O  O    . GLY   C 3 74  ? 99.359  115.245 136.142 1.00 56.73  ? 64  GLY   B O    1 
ATOM   4185 N  N    . THR   C 3 75  ? 100.816 116.049 137.655 1.00 49.47  ? 65  THR   B N    1 
ATOM   4186 C  CA   . THR   C 3 75  ? 99.753  116.449 138.570 1.00 58.01  ? 65  THR   B CA   1 
ATOM   4187 C  C    . THR   C 3 75  ? 98.874  117.546 137.983 1.00 64.57  ? 65  THR   B C    1 
ATOM   4188 O  O    . THR   C 3 75  ? 97.712  117.676 138.383 1.00 67.44  ? 65  THR   B O    1 
ATOM   4189 C  CB   . THR   C 3 75  ? 100.347 116.915 139.898 1.00 63.89  ? 65  THR   B CB   1 
ATOM   4190 O  OG1  . THR   C 3 75  ? 101.520 116.147 140.189 1.00 61.27  ? 65  THR   B OG1  1 
ATOM   4191 C  CG2  . THR   C 3 75  ? 99.342  116.732 141.023 1.00 64.42  ? 65  THR   B CG2  1 
ATOM   4192 N  N    . ASP   C 3 76  ? 99.399  118.333 137.045 1.00 67.56  ? 66  ASP   B N    1 
ATOM   4193 C  CA   . ASP   C 3 76  ? 98.615  119.369 136.388 1.00 67.26  ? 66  ASP   B CA   1 
ATOM   4194 C  C    . ASP   C 3 76  ? 97.684  118.818 135.318 1.00 63.69  ? 66  ASP   B C    1 
ATOM   4195 O  O    . ASP   C 3 76  ? 96.889  119.583 134.762 1.00 70.66  ? 66  ASP   B O    1 
ATOM   4196 C  CB   . ASP   C 3 76  ? 99.543  120.417 135.767 1.00 72.72  ? 66  ASP   B CB   1 
ATOM   4197 C  CG   . ASP   C 3 76  ? 100.702 119.797 135.010 1.00 73.34  ? 66  ASP   B CG   1 
ATOM   4198 O  OD1  . ASP   C 3 76  ? 100.483 118.803 134.288 1.00 64.27  ? 66  ASP   B OD1  1 
ATOM   4199 O  OD2  . ASP   C 3 76  ? 101.836 120.304 135.138 1.00 76.82  ? 66  ASP   B OD2  1 
ATOM   4200 N  N    . SER   C 3 77  ? 97.776  117.523 135.012 1.00 53.25  ? 67  SER   B N    1 
ATOM   4201 C  CA   . SER   C 3 77  ? 96.964  116.860 133.995 1.00 59.85  ? 67  SER   B CA   1 
ATOM   4202 C  C    . SER   C 3 77  ? 97.207  117.422 132.601 1.00 62.40  ? 67  SER   B C    1 
ATOM   4203 O  O    . SER   C 3 77  ? 96.367  117.266 131.710 1.00 62.51  ? 67  SER   B O    1 
ATOM   4204 C  CB   . SER   C 3 77  ? 95.473  116.929 134.339 1.00 65.08  ? 67  SER   B CB   1 
ATOM   4205 O  OG   . SER   C 3 77  ? 94.679  116.808 133.173 1.00 72.26  ? 67  SER   B OG   1 
ATOM   4206 N  N    . ARG   C 3 78  ? 98.348  118.069 132.391 1.00 49.91  ? 68  ARG   B N    1 
ATOM   4207 C  CA   . ARG   C 3 78  ? 98.701  118.630 131.097 1.00 49.76  ? 68  ARG   B CA   1 
ATOM   4208 C  C    . ARG   C 3 78  ? 100.014 118.105 130.544 1.00 49.77  ? 68  ARG   B C    1 
ATOM   4209 O  O    . ARG   C 3 78  ? 100.175 118.057 129.324 1.00 54.84  ? 68  ARG   B O    1 
ATOM   4210 C  CB   . ARG   C 3 78  ? 98.776  120.162 131.182 1.00 53.09  ? 68  ARG   B CB   1 
ATOM   4211 C  CG   . ARG   C 3 78  ? 98.652  120.866 129.844 1.00 57.24  ? 68  ARG   B CG   1 
ATOM   4212 C  CD   . ARG   C 3 78  ? 99.061  122.323 129.946 1.00 52.69  ? 68  ARG   B CD   1 
ATOM   4213 N  NE   . ARG   C 3 78  ? 99.873  122.741 128.810 1.00 52.07  ? 68  ARG   B NE   1 
ATOM   4214 C  CZ   . ARG   C 3 78  ? 99.593  123.777 128.031 1.00 47.42  ? 68  ARG   B CZ   1 
ATOM   4215 N  NH1  . ARG   C 3 78  ? 98.527  124.530 128.239 1.00 50.81  ? 68  ARG   B NH1  1 
ATOM   4216 N  NH2  . ARG   C 3 78  ? 100.406 124.065 127.019 1.00 53.90  ? 68  ARG   B NH2  1 
ATOM   4217 N  N    . LEU   C 3 79  ? 100.949 117.710 131.401 1.00 44.53  ? 69  LEU   B N    1 
ATOM   4218 C  CA   . LEU   C 3 79  ? 102.237 117.180 130.979 1.00 47.86  ? 69  LEU   B CA   1 
ATOM   4219 C  C    . LEU   C 3 79  ? 102.279 115.686 131.255 1.00 45.30  ? 69  LEU   B C    1 
ATOM   4220 O  O    . LEU   C 3 79  ? 101.944 115.246 132.359 1.00 51.50  ? 69  LEU   B O    1 
ATOM   4221 C  CB   . LEU   C 3 79  ? 103.386 117.875 131.713 1.00 42.52  ? 69  LEU   B CB   1 
ATOM   4222 C  CG   . LEU   C 3 79  ? 103.573 119.378 131.522 1.00 41.72  ? 69  LEU   B CG   1 
ATOM   4223 C  CD1  . LEU   C 3 79  ? 104.455 119.927 132.626 1.00 43.48  ? 69  LEU   B CD1  1 
ATOM   4224 C  CD2  . LEU   C 3 79  ? 104.176 119.670 130.165 1.00 45.93  ? 69  LEU   B CD2  1 
ATOM   4225 N  N    . LEU   C 3 80  ? 102.686 114.912 130.256 1.00 33.21  ? 70  LEU   B N    1 
ATOM   4226 C  CA   . LEU   C 3 80  ? 102.888 113.481 130.418 1.00 30.17  ? 70  LEU   B CA   1 
ATOM   4227 C  C    . LEU   C 3 80  ? 104.264 113.111 129.891 1.00 32.76  ? 70  LEU   B C    1 
ATOM   4228 O  O    . LEU   C 3 80  ? 104.741 113.692 128.913 1.00 45.20  ? 70  LEU   B O    1 
ATOM   4229 C  CB   . LEU   C 3 80  ? 101.808 112.671 129.696 1.00 29.25  ? 70  LEU   B CB   1 
ATOM   4230 C  CG   . LEU   C 3 80  ? 101.666 112.837 128.187 1.00 20.57  ? 70  LEU   B CG   1 
ATOM   4231 C  CD1  . LEU   C 3 80  ? 102.304 111.676 127.465 1.00 28.20  ? 70  LEU   B CD1  1 
ATOM   4232 C  CD2  . LEU   C 3 80  ? 100.204 112.943 127.822 1.00 36.33  ? 70  LEU   B CD2  1 
ATOM   4233 N  N    . VAL   C 3 81  ? 104.899 112.145 130.547 1.00 33.50  ? 71  VAL   B N    1 
ATOM   4234 C  CA   . VAL   C 3 81  ? 106.226 111.672 130.179 1.00 23.82  ? 71  VAL   B CA   1 
ATOM   4235 C  C    . VAL   C 3 81  ? 106.092 110.251 129.653 1.00 32.25  ? 71  VAL   B C    1 
ATOM   4236 O  O    . VAL   C 3 81  ? 105.455 109.406 130.289 1.00 49.12  ? 71  VAL   B O    1 
ATOM   4237 C  CB   . VAL   C 3 81  ? 107.197 111.741 131.371 1.00 23.56  ? 71  VAL   B CB   1 
ATOM   4238 C  CG1  . VAL   C 3 81  ? 106.600 111.071 132.594 1.00 28.75  ? 71  VAL   B CG1  1 
ATOM   4239 C  CG2  . VAL   C 3 81  ? 108.517 111.107 131.013 1.00 34.26  ? 71  VAL   B CG2  1 
ATOM   4240 N  N    . SER   C 3 82  ? 106.672 109.994 128.485 1.00 21.38  ? 72  SER   B N    1 
ATOM   4241 C  CA   . SER   C 3 82  ? 106.600 108.688 127.848 1.00 18.83  ? 72  SER   B CA   1 
ATOM   4242 C  C    . SER   C 3 82  ? 108.001 108.129 127.657 1.00 33.45  ? 72  SER   B C    1 
ATOM   4243 O  O    . SER   C 3 82  ? 108.927 108.859 127.291 1.00 51.64  ? 72  SER   B O    1 
ATOM   4244 C  CB   . SER   C 3 82  ? 105.885 108.771 126.501 1.00 19.32  ? 72  SER   B CB   1 
ATOM   4245 O  OG   . SER   C 3 82  ? 106.630 109.547 125.581 1.00 20.30  ? 72  SER   B OG   1 
ATOM   4246 N  N    . ALA   C 3 83  ? 108.151 106.831 127.904 1.00 33.90  ? 73  ALA   B N    1 
ATOM   4247 C  CA   . ALA   C 3 83  ? 109.428 106.143 127.790 1.00 29.38  ? 73  ALA   B CA   1 
ATOM   4248 C  C    . ALA   C 3 83  ? 109.383 105.161 126.629 1.00 26.71  ? 73  ALA   B C    1 
ATOM   4249 O  O    . ALA   C 3 83  ? 108.365 104.499 126.405 1.00 49.07  ? 73  ALA   B O    1 
ATOM   4250 C  CB   . ALA   C 3 83  ? 109.769 105.408 129.086 1.00 27.39  ? 73  ALA   B CB   1 
ATOM   4251 N  N    . SER   C 3 84  ? 110.488 105.063 125.893 1.00 21.78  ? 74  SER   B N    1 
ATOM   4252 C  CA   . SER   C 3 84  ? 110.513 104.249 124.688 1.00 34.76  ? 74  SER   B CA   1 
ATOM   4253 C  C    . SER   C 3 84  ? 111.878 103.597 124.532 1.00 40.53  ? 74  SER   B C    1 
ATOM   4254 O  O    . SER   C 3 84  ? 112.868 104.031 125.124 1.00 59.72  ? 74  SER   B O    1 
ATOM   4255 C  CB   . SER   C 3 84  ? 110.181 105.080 123.445 1.00 49.13  ? 74  SER   B CB   1 
ATOM   4256 O  OG   . SER   C 3 84  ? 111.214 106.006 123.161 1.00 46.77  ? 74  SER   B OG   1 
ATOM   4257 N  N    . GLN   C 3 85  ? 111.917 102.545 123.712 1.00 46.59  ? 75  GLN   B N    1 
ATOM   4258 C  CA   . GLN   C 3 85  ? 113.157 101.825 123.450 1.00 50.75  ? 75  GLN   B CA   1 
ATOM   4259 C  C    . GLN   C 3 85  ? 114.156 102.637 122.642 1.00 63.70  ? 75  GLN   B C    1 
ATOM   4260 O  O    . GLN   C 3 85  ? 115.314 102.221 122.530 1.00 66.30  ? 75  GLN   B O    1 
ATOM   4261 C  CB   . GLN   C 3 85  ? 112.865 100.516 122.719 1.00 53.12  ? 75  GLN   B CB   1 
ATOM   4262 C  CG   . GLN   C 3 85  ? 111.885 99.624  123.436 1.00 54.74  ? 75  GLN   B CG   1 
ATOM   4263 C  CD   . GLN   C 3 85  ? 112.444 99.078  124.729 1.00 65.60  ? 75  GLN   B CD   1 
ATOM   4264 O  OE1  . GLN   C 3 85  ? 113.255 98.156  124.725 1.00 75.05  ? 75  GLN   B OE1  1 
ATOM   4265 N  NE2  . GLN   C 3 85  ? 112.016 99.650  125.847 1.00 62.08  ? 75  GLN   B NE2  1 
ATOM   4266 N  N    . ASP   C 3 86  ? 113.742 103.768 122.069 1.00 64.92  ? 76  ASP   B N    1 
ATOM   4267 C  CA   . ASP   C 3 86  ? 114.682 104.625 121.360 1.00 62.67  ? 76  ASP   B CA   1 
ATOM   4268 C  C    . ASP   C 3 86  ? 115.750 105.179 122.294 1.00 66.76  ? 76  ASP   B C    1 
ATOM   4269 O  O    . ASP   C 3 86  ? 116.815 105.598 121.829 1.00 78.42  ? 76  ASP   B O    1 
ATOM   4270 C  CB   . ASP   C 3 86  ? 113.922 105.768 120.679 1.00 62.79  ? 76  ASP   B CB   1 
ATOM   4271 C  CG   . ASP   C 3 86  ? 114.824 106.667 119.854 1.00 74.19  ? 76  ASP   B CG   1 
ATOM   4272 O  OD1  . ASP   C 3 86  ? 115.864 106.184 119.361 1.00 78.36  ? 76  ASP   B OD1  1 
ATOM   4273 O  OD2  . ASP   C 3 86  ? 114.492 107.861 119.701 1.00 78.56  ? 76  ASP   B OD2  1 
ATOM   4274 N  N    . GLY   C 3 87  ? 115.500 105.162 123.601 1.00 55.99  ? 77  GLY   B N    1 
ATOM   4275 C  CA   . GLY   C 3 87  ? 116.385 105.769 124.568 1.00 51.04  ? 77  GLY   B CA   1 
ATOM   4276 C  C    . GLY   C 3 87  ? 116.007 107.176 124.959 1.00 59.39  ? 77  GLY   B C    1 
ATOM   4277 O  O    . GLY   C 3 87  ? 116.766 107.823 125.691 1.00 70.78  ? 77  GLY   B O    1 
ATOM   4278 N  N    . LYS   C 3 88  ? 114.860 107.667 124.502 1.00 52.65  ? 78  LYS   B N    1 
ATOM   4279 C  CA   . LYS   C 3 88  ? 114.410 109.022 124.773 1.00 52.62  ? 78  LYS   B CA   1 
ATOM   4280 C  C    . LYS   C 3 88  ? 113.218 108.990 125.716 1.00 48.44  ? 78  LYS   B C    1 
ATOM   4281 O  O    . LYS   C 3 88  ? 112.349 108.121 125.606 1.00 57.48  ? 78  LYS   B O    1 
ATOM   4282 C  CB   . LYS   C 3 88  ? 114.032 109.745 123.478 1.00 46.43  ? 78  LYS   B CB   1 
ATOM   4283 C  CG   . LYS   C 3 88  ? 115.179 109.898 122.498 1.00 46.20  ? 78  LYS   B CG   1 
ATOM   4284 C  CD   . LYS   C 3 88  ? 116.282 110.759 123.081 1.00 49.17  ? 78  LYS   B CD   1 
ATOM   4285 C  CE   . LYS   C 3 88  ? 117.262 111.193 122.011 1.00 55.53  ? 78  LYS   B CE   1 
ATOM   4286 N  NZ   . LYS   C 3 88  ? 117.711 110.043 121.184 1.00 64.69  ? 78  LYS   B NZ   1 
ATOM   4287 N  N    . LEU   C 3 89  ? 113.188 109.940 126.644 1.00 31.56  ? 79  LEU   B N    1 
ATOM   4288 C  CA   . LEU   C 3 89  ? 112.127 110.071 127.637 1.00 20.41  ? 79  LEU   B CA   1 
ATOM   4289 C  C    . LEU   C 3 89  ? 111.505 111.448 127.434 1.00 33.58  ? 79  LEU   B C    1 
ATOM   4290 O  O    . LEU   C 3 89  ? 111.894 112.420 128.084 1.00 60.12  ? 79  LEU   B O    1 
ATOM   4291 C  CB   . LEU   C 3 89  ? 112.685 109.894 129.042 1.00 25.78  ? 79  LEU   B CB   1 
ATOM   4292 C  CG   . LEU   C 3 89  ? 111.709 109.744 130.204 1.00 28.62  ? 79  LEU   B CG   1 
ATOM   4293 C  CD1  . LEU   C 3 89  ? 111.584 108.290 130.601 1.00 46.95  ? 79  LEU   B CD1  1 
ATOM   4294 C  CD2  . LEU   C 3 89  ? 112.167 110.578 131.383 1.00 20.44  ? 79  LEU   B CD2  1 
ATOM   4295 N  N    . ILE   C 3 90  ? 110.538 111.526 126.530 1.00 14.99  ? 80  ILE   B N    1 
ATOM   4296 C  CA   . ILE   C 3 90  ? 109.965 112.802 126.122 1.00 8.04   ? 80  ILE   B CA   1 
ATOM   4297 C  C    . ILE   C 3 90  ? 108.881 113.217 127.105 1.00 23.68  ? 80  ILE   B C    1 
ATOM   4298 O  O    . ILE   C 3 90  ? 108.035 112.408 127.500 1.00 47.79  ? 80  ILE   B O    1 
ATOM   4299 C  CB   . ILE   C 3 90  ? 109.409 112.705 124.692 1.00 15.49  ? 80  ILE   B CB   1 
ATOM   4300 C  CG1  . ILE   C 3 90  ? 110.511 112.283 123.722 1.00 32.56  ? 80  ILE   B CG1  1 
ATOM   4301 C  CG2  . ILE   C 3 90  ? 108.810 114.026 124.265 1.00 24.09  ? 80  ILE   B CG2  1 
ATOM   4302 C  CD1  . ILE   C 3 90  ? 109.993 111.752 122.413 1.00 31.92  ? 80  ILE   B CD1  1 
ATOM   4303 N  N    . ILE   C 3 91  ? 108.906 114.484 127.506 1.00 12.17  ? 81  ILE   B N    1 
ATOM   4304 C  CA   . ILE   C 3 91  ? 107.860 115.072 128.332 1.00 20.83  ? 81  ILE   B CA   1 
ATOM   4305 C  C    . ILE   C 3 91  ? 106.962 115.868 127.393 1.00 34.12  ? 81  ILE   B C    1 
ATOM   4306 O  O    . ILE   C 3 91  ? 107.313 116.967 126.958 1.00 42.58  ? 81  ILE   B O    1 
ATOM   4307 C  CB   . ILE   C 3 91  ? 108.436 115.946 129.448 1.00 4.91   ? 81  ILE   B CB   1 
ATOM   4308 C  CG1  . ILE   C 3 91  ? 109.219 115.092 130.439 1.00 13.72  ? 81  ILE   B CG1  1 
ATOM   4309 C  CG2  . ILE   C 3 91  ? 107.329 116.687 130.170 1.00 23.52  ? 81  ILE   B CG2  1 
ATOM   4310 C  CD1  . ILE   C 3 91  ? 110.678 115.437 130.512 1.00 22.18  ? 81  ILE   B CD1  1 
ATOM   4311 N  N    . TRP   C 3 92  ? 105.800 115.310 127.070 1.00 34.43  ? 82  TRP   B N    1 
ATOM   4312 C  CA   . TRP   C 3 92  ? 104.897 115.941 126.125 1.00 22.35  ? 82  TRP   B CA   1 
ATOM   4313 C  C    . TRP   C 3 92  ? 104.120 117.072 126.788 1.00 32.82  ? 82  TRP   B C    1 
ATOM   4314 O  O    . TRP   C 3 92  ? 104.125 117.243 128.008 1.00 45.87  ? 82  TRP   B O    1 
ATOM   4315 C  CB   . TRP   C 3 92  ? 103.918 114.922 125.547 1.00 18.14  ? 82  TRP   B CB   1 
ATOM   4316 C  CG   . TRP   C 3 92  ? 104.559 113.782 124.841 1.00 25.51  ? 82  TRP   B CG   1 
ATOM   4317 C  CD1  . TRP   C 3 92  ? 104.909 112.582 125.378 1.00 49.95  ? 82  TRP   B CD1  1 
ATOM   4318 C  CD2  . TRP   C 3 92  ? 104.913 113.722 123.458 1.00 24.62  ? 82  TRP   B CD2  1 
ATOM   4319 N  NE1  . TRP   C 3 92  ? 105.467 111.778 124.417 1.00 43.21  ? 82  TRP   B NE1  1 
ATOM   4320 C  CE2  . TRP   C 3 92  ? 105.481 112.457 123.228 1.00 30.39  ? 82  TRP   B CE2  1 
ATOM   4321 C  CE3  . TRP   C 3 92  ? 104.810 114.618 122.393 1.00 47.20  ? 82  TRP   B CE3  1 
ATOM   4322 C  CZ2  . TRP   C 3 92  ? 105.944 112.065 121.979 1.00 38.87  ? 82  TRP   B CZ2  1 
ATOM   4323 C  CZ3  . TRP   C 3 92  ? 105.269 114.226 121.154 1.00 51.62  ? 82  TRP   B CZ3  1 
ATOM   4324 C  CH2  . TRP   C 3 92  ? 105.829 112.962 120.956 1.00 39.24  ? 82  TRP   B CH2  1 
ATOM   4325 N  N    . ASP   C 3 93  ? 103.448 117.854 125.952 1.00 42.64  ? 83  ASP   B N    1 
ATOM   4326 C  CA   . ASP   C 3 93  ? 102.462 118.840 126.382 1.00 41.84  ? 83  ASP   B CA   1 
ATOM   4327 C  C    . ASP   C 3 93  ? 101.161 118.454 125.687 1.00 51.63  ? 83  ASP   B C    1 
ATOM   4328 O  O    . ASP   C 3 93  ? 100.947 118.798 124.521 1.00 62.10  ? 83  ASP   B O    1 
ATOM   4329 C  CB   . ASP   C 3 93  ? 102.901 120.258 126.033 1.00 39.27  ? 83  ASP   B CB   1 
ATOM   4330 C  CG   . ASP   C 3 93  ? 101.932 121.309 126.531 1.00 49.05  ? 83  ASP   B CG   1 
ATOM   4331 O  OD1  . ASP   C 3 93  ? 101.107 120.992 127.410 1.00 61.71  ? 83  ASP   B OD1  1 
ATOM   4332 O  OD2  . ASP   C 3 93  ? 101.995 122.455 126.042 1.00 52.06  ? 83  ASP   B OD2  1 
ATOM   4333 N  N    . SER   C 3 94  ? 100.298 117.731 126.403 1.00 38.65  ? 84  SER   B N    1 
ATOM   4334 C  CA   . SER   C 3 94  ? 99.129  117.124 125.779 1.00 32.60  ? 84  SER   B CA   1 
ATOM   4335 C  C    . SER   C 3 94  ? 98.163  118.149 125.203 1.00 49.76  ? 84  SER   B C    1 
ATOM   4336 O  O    . SER   C 3 94  ? 97.363  117.802 124.329 1.00 69.92  ? 84  SER   B O    1 
ATOM   4337 C  CB   . SER   C 3 94  ? 98.402  116.242 126.791 1.00 40.75  ? 84  SER   B CB   1 
ATOM   4338 O  OG   . SER   C 3 94  ? 98.220  116.928 128.015 1.00 60.50  ? 84  SER   B OG   1 
ATOM   4339 N  N    . TYR   C 3 95  ? 98.212  119.398 125.667 1.00 40.99  ? 85  TYR   B N    1 
ATOM   4340 C  CA   . TYR   C 3 95  ? 97.290  120.404 125.152 1.00 37.01  ? 85  TYR   B CA   1 
ATOM   4341 C  C    . TYR   C 3 95  ? 97.677  120.862 123.751 1.00 38.27  ? 85  TYR   B C    1 
ATOM   4342 O  O    . TYR   C 3 95  ? 96.801  121.113 122.916 1.00 41.31  ? 85  TYR   B O    1 
ATOM   4343 C  CB   . TYR   C 3 95  ? 97.229  121.601 126.100 1.00 43.84  ? 85  TYR   B CB   1 
ATOM   4344 C  CG   . TYR   C 3 95  ? 96.334  121.398 127.300 1.00 45.09  ? 85  TYR   B CG   1 
ATOM   4345 C  CD1  . TYR   C 3 95  ? 95.911  120.131 127.669 1.00 46.57  ? 85  TYR   B CD1  1 
ATOM   4346 C  CD2  . TYR   C 3 95  ? 95.919  122.475 128.067 1.00 46.98  ? 85  TYR   B CD2  1 
ATOM   4347 C  CE1  . TYR   C 3 95  ? 95.098  119.943 128.767 1.00 52.64  ? 85  TYR   B CE1  1 
ATOM   4348 C  CE2  . TYR   C 3 95  ? 95.106  122.297 129.166 1.00 51.66  ? 85  TYR   B CE2  1 
ATOM   4349 C  CZ   . TYR   C 3 95  ? 94.699  121.028 129.512 1.00 58.69  ? 85  TYR   B CZ   1 
ATOM   4350 O  OH   . TYR   C 3 95  ? 93.887  120.844 130.607 1.00 63.47  ? 85  TYR   B OH   1 
ATOM   4351 N  N    . THR   C 3 96  ? 98.977  120.983 123.472 1.00 43.31  ? 86  THR   B N    1 
ATOM   4352 C  CA   . THR   C 3 96  ? 99.439  121.496 122.189 1.00 47.44  ? 86  THR   B CA   1 
ATOM   4353 C  C    . THR   C 3 96  ? 100.430 120.571 121.490 1.00 49.75  ? 86  THR   B C    1 
ATOM   4354 O  O    . THR   C 3 96  ? 101.043 120.985 120.499 1.00 52.88  ? 86  THR   B O    1 
ATOM   4355 C  CB   . THR   C 3 96  ? 100.073 122.883 122.359 1.00 52.65  ? 86  THR   B CB   1 
ATOM   4356 O  OG1  . THR   C 3 96  ? 101.187 122.795 123.255 1.00 51.52  ? 86  THR   B OG1  1 
ATOM   4357 C  CG2  . THR   C 3 96  ? 99.060  123.872 122.913 1.00 49.67  ? 86  THR   B CG2  1 
ATOM   4358 N  N    . THR   C 3 97  ? 100.605 119.340 121.976 1.00 44.71  ? 87  THR   B N    1 
ATOM   4359 C  CA   . THR   C 3 97  ? 101.491 118.355 121.349 1.00 37.73  ? 87  THR   B CA   1 
ATOM   4360 C  C    . THR   C 3 97  ? 102.917 118.888 121.212 1.00 35.59  ? 87  THR   B C    1 
ATOM   4361 O  O    . THR   C 3 97  ? 103.588 118.675 120.201 1.00 45.76  ? 87  THR   B O    1 
ATOM   4362 C  CB   . THR   C 3 97  ? 100.945 117.908 119.990 1.00 53.09  ? 87  THR   B CB   1 
ATOM   4363 O  OG1  . THR   C 3 97  ? 99.514  117.881 120.036 1.00 60.88  ? 87  THR   B OG1  1 
ATOM   4364 C  CG2  . THR   C 3 97  ? 101.453 116.519 119.632 1.00 56.23  ? 87  THR   B CG2  1 
ATOM   4365 N  N    . ASN   C 3 98  ? 103.386 119.590 122.238 1.00 45.04  ? 88  ASN   B N    1 
ATOM   4366 C  CA   . ASN   C 3 98  ? 104.731 120.149 122.255 1.00 52.62  ? 88  ASN   B CA   1 
ATOM   4367 C  C    . ASN   C 3 98  ? 105.639 119.278 123.111 1.00 58.95  ? 88  ASN   B C    1 
ATOM   4368 O  O    . ASN   C 3 98  ? 105.271 118.898 124.227 1.00 63.00  ? 88  ASN   B O    1 
ATOM   4369 C  CB   . ASN   C 3 98  ? 104.721 121.581 122.793 1.00 53.61  ? 88  ASN   B CB   1 
ATOM   4370 C  CG   . ASN   C 3 98  ? 103.984 122.538 121.884 1.00 56.30  ? 88  ASN   B CG   1 
ATOM   4371 O  OD1  . ASN   C 3 98  ? 103.925 122.339 120.673 1.00 55.03  ? 88  ASN   B OD1  1 
ATOM   4372 N  ND2  . ASN   C 3 98  ? 103.417 123.587 122.466 1.00 49.25  ? 88  ASN   B ND2  1 
ATOM   4373 N  N    . LYS   C 3 99  ? 106.820 118.963 122.587 1.00 37.36  ? 89  LYS   B N    1 
ATOM   4374 C  CA   . LYS   C 3 99  ? 107.815 118.186 123.321 1.00 40.80  ? 89  LYS   B CA   1 
ATOM   4375 C  C    . LYS   C 3 99  ? 108.613 119.149 124.192 1.00 43.52  ? 89  LYS   B C    1 
ATOM   4376 O  O    . LYS   C 3 99  ? 109.549 119.799 123.722 1.00 52.30  ? 89  LYS   B O    1 
ATOM   4377 C  CB   . LYS   C 3 99  ? 108.718 117.420 122.363 1.00 35.84  ? 89  LYS   B CB   1 
ATOM   4378 C  CG   . LYS   C 3 99  ? 107.972 116.581 121.347 1.00 28.79  ? 89  LYS   B CG   1 
ATOM   4379 C  CD   . LYS   C 3 99  ? 108.933 115.927 120.374 1.00 32.18  ? 89  LYS   B CD   1 
ATOM   4380 C  CE   . LYS   C 3 99  ? 108.191 115.099 119.342 1.00 43.19  ? 89  LYS   B CE   1 
ATOM   4381 N  NZ   . LYS   C 3 99  ? 107.018 115.830 118.791 1.00 45.83  ? 89  LYS   B NZ   1 
ATOM   4382 N  N    . VAL   C 3 100 ? 108.236 119.244 125.468 1.00 31.82  ? 90  VAL   B N    1 
ATOM   4383 C  CA   . VAL   C 3 100 ? 108.903 120.174 126.376 1.00 33.60  ? 90  VAL   B CA   1 
ATOM   4384 C  C    . VAL   C 3 100 ? 110.365 119.786 126.558 1.00 35.22  ? 90  VAL   B C    1 
ATOM   4385 O  O    . VAL   C 3 100 ? 111.263 120.634 126.504 1.00 53.53  ? 90  VAL   B O    1 
ATOM   4386 C  CB   . VAL   C 3 100 ? 108.159 120.232 127.722 1.00 31.56  ? 90  VAL   B CB   1 
ATOM   4387 C  CG1  . VAL   C 3 100 ? 108.877 121.154 128.685 1.00 39.67  ? 90  VAL   B CG1  1 
ATOM   4388 C  CG2  . VAL   C 3 100 ? 106.732 120.692 127.512 1.00 35.45  ? 90  VAL   B CG2  1 
ATOM   4389 N  N    . HIS   C 3 101 ? 110.628 118.498 126.770 1.00 21.89  ? 91  HIS   B N    1 
ATOM   4390 C  CA   . HIS   C 3 101 ? 111.985 117.998 126.932 1.00 29.57  ? 91  HIS   B CA   1 
ATOM   4391 C  C    . HIS   C 3 101 ? 112.125 116.673 126.199 1.00 40.89  ? 91  HIS   B C    1 
ATOM   4392 O  O    . HIS   C 3 101 ? 111.141 115.985 125.922 1.00 56.67  ? 91  HIS   B O    1 
ATOM   4393 C  CB   . HIS   C 3 101 ? 112.357 117.801 128.407 1.00 35.20  ? 91  HIS   B CB   1 
ATOM   4394 C  CG   . HIS   C 3 101 ? 112.385 119.065 129.207 1.00 32.55  ? 91  HIS   B CG   1 
ATOM   4395 N  ND1  . HIS   C 3 101 ? 111.390 119.402 130.099 1.00 37.35  ? 91  HIS   B ND1  1 
ATOM   4396 C  CD2  . HIS   C 3 101 ? 113.298 120.062 129.267 1.00 36.47  ? 91  HIS   B CD2  1 
ATOM   4397 C  CE1  . HIS   C 3 101 ? 111.684 120.557 130.667 1.00 42.32  ? 91  HIS   B CE1  1 
ATOM   4398 N  NE2  . HIS   C 3 101 ? 112.836 120.979 130.179 1.00 47.10  ? 91  HIS   B NE2  1 
ATOM   4399 N  N    . ALA   C 3 102 ? 113.373 116.319 125.890 1.00 31.43  ? 92  ALA   B N    1 
ATOM   4400 C  CA   . ALA   C 3 102 ? 113.705 115.027 125.283 1.00 22.44  ? 92  ALA   B CA   1 
ATOM   4401 C  C    . ALA   C 3 102 ? 114.982 114.536 125.960 1.00 37.56  ? 92  ALA   B C    1 
ATOM   4402 O  O    . ALA   C 3 102 ? 116.091 114.881 125.543 1.00 48.08  ? 92  ALA   B O    1 
ATOM   4403 C  CB   . ALA   C 3 102 ? 113.868 115.138 123.775 1.00 22.52  ? 92  ALA   B CB   1 
ATOM   4404 N  N    . ILE   C 3 103 ? 114.818 113.733 127.004 1.00 35.31  ? 93  ILE   B N    1 
ATOM   4405 C  CA   . ILE   C 3 103 ? 115.934 113.270 127.823 1.00 36.39  ? 93  ILE   B CA   1 
ATOM   4406 C  C    . ILE   C 3 103 ? 116.490 111.995 127.197 1.00 41.17  ? 93  ILE   B C    1 
ATOM   4407 O  O    . ILE   C 3 103 ? 115.735 111.026 127.030 1.00 52.09  ? 93  ILE   B O    1 
ATOM   4408 C  CB   . ILE   C 3 103 ? 115.497 113.022 129.270 1.00 28.07  ? 93  ILE   B CB   1 
ATOM   4409 C  CG1  . ILE   C 3 103 ? 114.404 114.011 129.669 1.00 37.21  ? 93  ILE   B CG1  1 
ATOM   4410 C  CG2  . ILE   C 3 103 ? 116.683 113.144 130.203 1.00 38.43  ? 93  ILE   B CG2  1 
ATOM   4411 C  CD1  . ILE   C 3 103 ? 113.916 113.836 131.083 1.00 43.27  ? 93  ILE   B CD1  1 
ATOM   4412 N  N    . PRO   C 3 104 ? 117.776 111.948 126.846 1.00 49.76  ? 94  PRO   B N    1 
ATOM   4413 C  CA   . PRO   C 3 104 ? 118.365 110.711 126.315 1.00 47.44  ? 94  PRO   B CA   1 
ATOM   4414 C  C    . PRO   C 3 104 ? 118.775 109.787 127.453 1.00 52.29  ? 94  PRO   B C    1 
ATOM   4415 O  O    . PRO   C 3 104 ? 119.675 110.106 128.232 1.00 49.87  ? 94  PRO   B O    1 
ATOM   4416 C  CB   . PRO   C 3 104 ? 119.582 111.207 125.523 1.00 54.10  ? 94  PRO   B CB   1 
ATOM   4417 C  CG   . PRO   C 3 104 ? 119.831 112.629 125.988 1.00 58.71  ? 94  PRO   B CG   1 
ATOM   4418 C  CD   . PRO   C 3 104 ? 118.776 113.017 126.985 1.00 58.39  ? 94  PRO   B CD   1 
ATOM   4419 N  N    . LEU   C 3 105 ? 118.112 108.638 127.545 1.00 53.80  ? 95  LEU   B N    1 
ATOM   4420 C  CA   . LEU   C 3 105 ? 118.378 107.702 128.624 1.00 42.87  ? 95  LEU   B CA   1 
ATOM   4421 C  C    . LEU   C 3 105 ? 119.739 107.036 128.446 1.00 51.91  ? 95  LEU   B C    1 
ATOM   4422 O  O    . LEU   C 3 105 ? 120.247 106.878 127.332 1.00 53.01  ? 95  LEU   B O    1 
ATOM   4423 C  CB   . LEU   C 3 105 ? 117.286 106.637 128.691 1.00 42.47  ? 95  LEU   B CB   1 
ATOM   4424 C  CG   . LEU   C 3 105 ? 115.857 107.147 128.853 1.00 42.50  ? 95  LEU   B CG   1 
ATOM   4425 C  CD1  . LEU   C 3 105 ? 114.923 105.996 129.160 1.00 46.49  ? 95  LEU   B CD1  1 
ATOM   4426 C  CD2  . LEU   C 3 105 ? 115.793 108.192 129.948 1.00 55.47  ? 95  LEU   B CD2  1 
ATOM   4427 N  N    . ARG   C 3 106 ? 120.334 106.646 129.575 1.00 63.34  ? 96  ARG   B N    1 
ATOM   4428 C  CA   . ARG   C 3 106 ? 121.599 105.921 129.534 1.00 63.62  ? 96  ARG   B CA   1 
ATOM   4429 C  C    . ARG   C 3 106 ? 121.427 104.546 128.901 1.00 63.09  ? 96  ARG   B C    1 
ATOM   4430 O  O    . ARG   C 3 106 ? 122.258 104.121 128.090 1.00 62.92  ? 96  ARG   B O    1 
ATOM   4431 C  CB   . ARG   C 3 106 ? 122.175 105.794 130.943 1.00 61.49  ? 96  ARG   B CB   1 
ATOM   4432 C  CG   . ARG   C 3 106 ? 122.346 107.119 131.665 1.00 65.68  ? 96  ARG   B CG   1 
ATOM   4433 C  CD   . ARG   C 3 106 ? 123.605 107.846 131.204 1.00 68.02  ? 96  ARG   B CD   1 
ATOM   4434 N  NE   . ARG   C 3 106 ? 123.939 109.003 132.030 1.00 68.71  ? 96  ARG   B NE   1 
ATOM   4435 C  CZ   . ARG   C 3 106 ? 124.186 108.970 133.334 1.00 69.21  ? 96  ARG   B CZ   1 
ATOM   4436 N  NH1  . ARG   C 3 106 ? 124.202 107.832 134.010 1.00 68.80  ? 96  ARG   B NH1  1 
ATOM   4437 N  NH2  . ARG   C 3 106 ? 124.443 110.107 133.973 1.00 66.95  ? 96  ARG   B NH2  1 
ATOM   4438 N  N    . SER   C 3 107 ? 120.357 103.839 129.256 1.00 58.31  ? 97  SER   B N    1 
ATOM   4439 C  CA   . SER   C 3 107 ? 120.070 102.513 128.729 1.00 55.01  ? 97  SER   B CA   1 
ATOM   4440 C  C    . SER   C 3 107 ? 118.750 102.551 127.975 1.00 51.46  ? 97  SER   B C    1 
ATOM   4441 O  O    . SER   C 3 107 ? 117.734 102.993 128.518 1.00 61.24  ? 97  SER   B O    1 
ATOM   4442 C  CB   . SER   C 3 107 ? 120.006 101.475 129.851 1.00 57.13  ? 97  SER   B CB   1 
ATOM   4443 O  OG   . SER   C 3 107 ? 118.809 101.612 130.597 1.00 60.82  ? 97  SER   B OG   1 
ATOM   4444 N  N    . SER   C 3 108 ? 118.768 102.079 126.727 1.00 52.00  ? 98  SER   B N    1 
ATOM   4445 C  CA   . SER   C 3 108 ? 117.576 102.126 125.891 1.00 58.14  ? 98  SER   B CA   1 
ATOM   4446 C  C    . SER   C 3 108 ? 116.483 101.183 126.373 1.00 60.69  ? 98  SER   B C    1 
ATOM   4447 O  O    . SER   C 3 108 ? 115.327 101.339 125.968 1.00 65.52  ? 98  SER   B O    1 
ATOM   4448 C  CB   . SER   C 3 108 ? 117.940 101.796 124.445 1.00 64.73  ? 98  SER   B CB   1 
ATOM   4449 O  OG   . SER   C 3 108 ? 119.118 102.477 124.052 1.00 75.21  ? 98  SER   B OG   1 
ATOM   4450 N  N    . TRP   C 3 109 ? 116.816 100.212 127.221 1.00 60.63  ? 99  TRP   B N    1 
ATOM   4451 C  CA   . TRP   C 3 109 ? 115.845 99.232  127.707 1.00 59.85  ? 99  TRP   B CA   1 
ATOM   4452 C  C    . TRP   C 3 109 ? 115.165 99.805  128.941 1.00 65.02  ? 99  TRP   B C    1 
ATOM   4453 O  O    . TRP   C 3 109 ? 115.607 99.604  130.072 1.00 72.24  ? 99  TRP   B O    1 
ATOM   4454 C  CB   . TRP   C 3 109 ? 116.527 97.904  128.001 1.00 66.28  ? 99  TRP   B CB   1 
ATOM   4455 C  CG   . TRP   C 3 109 ? 117.548 97.550  126.980 1.00 66.63  ? 99  TRP   B CG   1 
ATOM   4456 C  CD1  . TRP   C 3 109 ? 118.899 97.528  127.145 1.00 66.34  ? 99  TRP   B CD1  1 
ATOM   4457 C  CD2  . TRP   C 3 109 ? 117.303 97.184  125.620 1.00 63.69  ? 99  TRP   B CD2  1 
ATOM   4458 N  NE1  . TRP   C 3 109 ? 119.512 97.163  125.973 1.00 66.86  ? 99  TRP   B NE1  1 
ATOM   4459 C  CE2  . TRP   C 3 109 ? 118.552 96.946  125.021 1.00 67.54  ? 99  TRP   B CE2  1 
ATOM   4460 C  CE3  . TRP   C 3 109 ? 116.147 97.031  124.851 1.00 62.97  ? 99  TRP   B CE3  1 
ATOM   4461 C  CZ2  . TRP   C 3 109 ? 118.678 96.564  123.690 1.00 69.43  ? 99  TRP   B CZ2  1 
ATOM   4462 C  CZ3  . TRP   C 3 109 ? 116.274 96.651  123.531 1.00 66.56  ? 99  TRP   B CZ3  1 
ATOM   4463 C  CH2  . TRP   C 3 109 ? 117.529 96.422  122.964 1.00 67.93  ? 99  TRP   B CH2  1 
ATOM   4464 N  N    . VAL   C 3 110 ? 114.072 100.528 128.718 1.00 50.44  ? 100 VAL   B N    1 
ATOM   4465 C  CA   . VAL   C 3 110 ? 113.312 101.169 129.782 1.00 43.29  ? 100 VAL   B CA   1 
ATOM   4466 C  C    . VAL   C 3 110 ? 111.903 100.595 129.774 1.00 47.79  ? 100 VAL   B C    1 
ATOM   4467 O  O    . VAL   C 3 110 ? 111.240 100.577 128.731 1.00 53.90  ? 100 VAL   B O    1 
ATOM   4468 C  CB   . VAL   C 3 110 ? 113.292 102.699 129.620 1.00 37.90  ? 100 VAL   B CB   1 
ATOM   4469 C  CG1  . VAL   C 3 110 ? 112.977 103.082 128.187 1.00 40.58  ? 100 VAL   B CG1  1 
ATOM   4470 C  CG2  . VAL   C 3 110 ? 112.295 103.318 130.569 1.00 46.87  ? 100 VAL   B CG2  1 
ATOM   4471 N  N    . MET   C 3 111 ? 111.455 100.113 130.931 1.00 52.38  ? 101 MET   B N    1 
ATOM   4472 C  CA   . MET   C 3 111 ? 110.137 99.511  131.060 1.00 51.97  ? 101 MET   B CA   1 
ATOM   4473 C  C    . MET   C 3 111 ? 109.219 100.268 132.005 1.00 48.11  ? 101 MET   B C    1 
ATOM   4474 O  O    . MET   C 3 111 ? 108.085 99.828  132.224 1.00 57.12  ? 101 MET   B O    1 
ATOM   4475 C  CB   . MET   C 3 111 ? 110.258 98.056  131.532 1.00 49.58  ? 101 MET   B CB   1 
ATOM   4476 C  CG   . MET   C 3 111 ? 111.107 97.178  130.633 1.00 55.75  ? 101 MET   B CG   1 
ATOM   4477 S  SD   . MET   C 3 111 ? 111.520 95.607  131.408 1.00 63.68  ? 101 MET   B SD   1 
ATOM   4478 C  CE   . MET   C 3 111 ? 109.906 95.091  131.983 1.00 57.55  ? 101 MET   B CE   1 
ATOM   4479 N  N    . THR   C 3 112 ? 109.667 101.385 132.573 1.00 37.20  ? 102 THR   B N    1 
ATOM   4480 C  CA   . THR   C 3 112 ? 108.833 102.151 133.485 1.00 39.27  ? 102 THR   B CA   1 
ATOM   4481 C  C    . THR   C 3 112 ? 109.228 103.617 133.423 1.00 53.92  ? 102 THR   B C    1 
ATOM   4482 O  O    . THR   C 3 112 ? 110.350 103.965 133.049 1.00 66.42  ? 102 THR   B O    1 
ATOM   4483 C  CB   . THR   C 3 112 ? 108.949 101.644 134.923 1.00 49.18  ? 102 THR   B CB   1 
ATOM   4484 O  OG1  . THR   C 3 112 ? 108.346 102.592 135.811 1.00 55.49  ? 102 THR   B OG1  1 
ATOM   4485 C  CG2  . THR   C 3 112 ? 110.404 101.470 135.302 1.00 58.23  ? 102 THR   B CG2  1 
ATOM   4486 N  N    . CYS   C 3 113 ? 108.284 104.474 133.802 1.00 48.56  ? 103 CYS   B N    1 
ATOM   4487 C  CA   . CYS   C 3 113 ? 108.532 105.903 133.897 1.00 39.96  ? 103 CYS   B CA   1 
ATOM   4488 C  C    . CYS   C 3 113 ? 107.531 106.499 134.873 1.00 42.22  ? 103 CYS   B C    1 
ATOM   4489 O  O    . CYS   C 3 113 ? 106.480 105.914 135.147 1.00 53.95  ? 103 CYS   B O    1 
ATOM   4490 C  CB   . CYS   C 3 113 ? 108.438 106.589 132.532 1.00 26.34  ? 103 CYS   B CB   1 
ATOM   4491 S  SG   . CYS   C 3 113 ? 106.785 107.142 132.104 1.00 61.92  ? 103 CYS   B SG   1 
ATOM   4492 N  N    . ALA   C 3 114 ? 107.869 107.670 135.405 1.00 36.79  ? 104 ALA   B N    1 
ATOM   4493 C  CA   . ALA   C 3 114 ? 107.026 108.306 136.405 1.00 38.39  ? 104 ALA   B CA   1 
ATOM   4494 C  C    . ALA   C 3 114 ? 107.198 109.814 136.339 1.00 55.85  ? 104 ALA   B C    1 
ATOM   4495 O  O    . ALA   C 3 114 ? 108.208 110.325 135.850 1.00 66.65  ? 104 ALA   B O    1 
ATOM   4496 C  CB   . ALA   C 3 114 ? 107.348 107.801 137.814 1.00 40.39  ? 104 ALA   B CB   1 
ATOM   4497 N  N    . TYR   C 3 115 ? 106.189 110.520 136.841 1.00 55.51  ? 105 TYR   B N    1 
ATOM   4498 C  CA   . TYR   C 3 115 ? 106.223 111.969 136.990 1.00 46.26  ? 105 TYR   B CA   1 
ATOM   4499 C  C    . TYR   C 3 115 ? 106.019 112.293 138.460 1.00 49.88  ? 105 TYR   B C    1 
ATOM   4500 O  O    . TYR   C 3 115 ? 105.045 111.837 139.068 1.00 56.40  ? 105 TYR   B O    1 
ATOM   4501 C  CB   . TYR   C 3 115 ? 105.147 112.639 136.134 1.00 49.04  ? 105 TYR   B CB   1 
ATOM   4502 C  CG   . TYR   C 3 115 ? 105.578 113.951 135.521 1.00 46.99  ? 105 TYR   B CG   1 
ATOM   4503 C  CD1  . TYR   C 3 115 ? 105.780 115.073 136.309 1.00 51.86  ? 105 TYR   B CD1  1 
ATOM   4504 C  CD2  . TYR   C 3 115 ? 105.780 114.067 134.156 1.00 43.54  ? 105 TYR   B CD2  1 
ATOM   4505 C  CE1  . TYR   C 3 115 ? 106.173 116.271 135.752 1.00 52.95  ? 105 TYR   B CE1  1 
ATOM   4506 C  CE2  . TYR   C 3 115 ? 106.173 115.259 133.593 1.00 46.52  ? 105 TYR   B CE2  1 
ATOM   4507 C  CZ   . TYR   C 3 115 ? 106.368 116.358 134.395 1.00 54.00  ? 105 TYR   B CZ   1 
ATOM   4508 O  OH   . TYR   C 3 115 ? 106.760 117.550 133.835 1.00 64.50  ? 105 TYR   B OH   1 
ATOM   4509 N  N    . ALA   C 3 116 ? 106.933 113.070 139.029 1.00 53.48  ? 106 ALA   B N    1 
ATOM   4510 C  CA   . ALA   C 3 116 ? 106.839 113.398 140.441 1.00 54.85  ? 106 ALA   B CA   1 
ATOM   4511 C  C    . ALA   C 3 116 ? 105.591 114.239 140.696 1.00 60.10  ? 106 ALA   B C    1 
ATOM   4512 O  O    . ALA   C 3 116 ? 105.194 115.036 139.838 1.00 64.28  ? 106 ALA   B O    1 
ATOM   4513 C  CB   . ALA   C 3 116 ? 108.086 114.150 140.904 1.00 63.49  ? 106 ALA   B CB   1 
ATOM   4514 N  N    . PRO   C 3 117 ? 104.940 114.078 141.851 1.00 59.95  ? 107 PRO   B N    1 
ATOM   4515 C  CA   . PRO   C 3 117 ? 103.737 114.880 142.126 1.00 63.15  ? 107 PRO   B CA   1 
ATOM   4516 C  C    . PRO   C 3 117 ? 103.996 116.374 142.119 1.00 65.94  ? 107 PRO   B C    1 
ATOM   4517 O  O    . PRO   C 3 117 ? 103.101 117.147 141.758 1.00 65.85  ? 107 PRO   B O    1 
ATOM   4518 C  CB   . PRO   C 3 117 ? 103.297 114.385 143.511 1.00 60.76  ? 107 PRO   B CB   1 
ATOM   4519 C  CG   . PRO   C 3 117 ? 104.522 113.789 144.111 1.00 63.80  ? 107 PRO   B CG   1 
ATOM   4520 C  CD   . PRO   C 3 117 ? 105.272 113.184 142.969 1.00 63.32  ? 107 PRO   B CD   1 
ATOM   4521 N  N    . SER   C 3 118 ? 105.195 116.805 142.508 1.00 64.13  ? 108 SER   B N    1 
ATOM   4522 C  CA   . SER   C 3 118 ? 105.549 118.216 142.455 1.00 63.29  ? 108 SER   B CA   1 
ATOM   4523 C  C    . SER   C 3 118 ? 105.880 118.689 141.046 1.00 61.58  ? 108 SER   B C    1 
ATOM   4524 O  O    . SER   C 3 118 ? 105.938 119.902 140.817 1.00 64.78  ? 108 SER   B O    1 
ATOM   4525 C  CB   . SER   C 3 118 ? 106.736 118.492 143.379 1.00 68.13  ? 108 SER   B CB   1 
ATOM   4526 O  OG   . SER   C 3 118 ? 107.952 118.080 142.779 1.00 68.03  ? 108 SER   B OG   1 
ATOM   4527 N  N    . GLY   C 3 119 ? 106.092 117.773 140.106 1.00 57.85  ? 109 GLY   B N    1 
ATOM   4528 C  CA   . GLY   C 3 119 ? 106.402 118.140 138.741 1.00 62.52  ? 109 GLY   B CA   1 
ATOM   4529 C  C    . GLY   C 3 119 ? 107.850 118.476 138.473 1.00 64.54  ? 109 GLY   B C    1 
ATOM   4530 O  O    . GLY   C 3 119 ? 108.170 118.911 137.363 1.00 68.19  ? 109 GLY   B O    1 
ATOM   4531 N  N    . ASN   C 3 120 ? 108.736 118.288 139.449 1.00 63.28  ? 110 ASN   B N    1 
ATOM   4532 C  CA   . ASN   C 3 120 ? 110.139 118.638 139.275 1.00 63.92  ? 110 ASN   B CA   1 
ATOM   4533 C  C    . ASN   C 3 120 ? 110.990 117.480 138.776 1.00 63.31  ? 110 ASN   B C    1 
ATOM   4534 O  O    . ASN   C 3 120 ? 112.039 117.716 138.166 1.00 68.40  ? 110 ASN   B O    1 
ATOM   4535 C  CB   . ASN   C 3 120 ? 110.723 119.153 140.594 1.00 68.28  ? 110 ASN   B CB   1 
ATOM   4536 C  CG   . ASN   C 3 120 ? 109.948 120.324 141.156 1.00 72.82  ? 110 ASN   B CG   1 
ATOM   4537 O  OD1  . ASN   C 3 120 ? 108.814 120.173 141.608 1.00 77.66  ? 110 ASN   B OD1  1 
ATOM   4538 N  ND2  . ASN   C 3 120 ? 110.558 121.503 141.134 1.00 74.04  ? 110 ASN   B ND2  1 
ATOM   4539 N  N    . TYR   C 3 121 ? 110.575 116.239 139.018 1.00 54.07  ? 111 TYR   B N    1 
ATOM   4540 C  CA   . TYR   C 3 121 ? 111.399 115.079 138.722 1.00 58.82  ? 111 TYR   B CA   1 
ATOM   4541 C  C    . TYR   C 3 121 ? 110.636 114.080 137.865 1.00 64.57  ? 111 TYR   B C    1 
ATOM   4542 O  O    . TYR   C 3 121 ? 109.409 113.980 137.938 1.00 74.65  ? 111 TYR   B O    1 
ATOM   4543 C  CB   . TYR   C 3 121 ? 111.870 114.382 140.005 1.00 57.45  ? 111 TYR   B CB   1 
ATOM   4544 C  CG   . TYR   C 3 121 ? 112.788 115.213 140.868 1.00 59.20  ? 111 TYR   B CG   1 
ATOM   4545 C  CD1  . TYR   C 3 121 ? 114.108 115.432 140.501 1.00 60.64  ? 111 TYR   B CD1  1 
ATOM   4546 C  CD2  . TYR   C 3 121 ? 112.338 115.770 142.054 1.00 60.96  ? 111 TYR   B CD2  1 
ATOM   4547 C  CE1  . TYR   C 3 121 ? 114.950 116.187 141.289 1.00 55.24  ? 111 TYR   B CE1  1 
ATOM   4548 C  CE2  . TYR   C 3 121 ? 113.173 116.526 142.848 1.00 64.09  ? 111 TYR   B CE2  1 
ATOM   4549 C  CZ   . TYR   C 3 121 ? 114.478 116.732 142.462 1.00 62.55  ? 111 TYR   B CZ   1 
ATOM   4550 O  OH   . TYR   C 3 121 ? 115.313 117.486 143.252 1.00 72.35  ? 111 TYR   B OH   1 
ATOM   4551 N  N    . VAL   C 3 122 ? 111.384 113.342 137.049 1.00 48.62  ? 112 VAL   B N    1 
ATOM   4552 C  CA   . VAL   C 3 122 ? 110.875 112.191 136.315 1.00 41.80  ? 112 VAL   B CA   1 
ATOM   4553 C  C    . VAL   C 3 122 ? 111.874 111.056 136.472 1.00 51.89  ? 112 VAL   B C    1 
ATOM   4554 O  O    . VAL   C 3 122 ? 113.090 111.279 136.434 1.00 65.44  ? 112 VAL   B O    1 
ATOM   4555 C  CB   . VAL   C 3 122 ? 110.635 112.505 134.823 1.00 41.32  ? 112 VAL   B CB   1 
ATOM   4556 C  CG1  . VAL   C 3 122 ? 109.431 113.410 134.659 1.00 55.95  ? 112 VAL   B CG1  1 
ATOM   4557 C  CG2  . VAL   C 3 122 ? 111.866 113.137 134.203 1.00 53.19  ? 112 VAL   B CG2  1 
ATOM   4558 N  N    . ALA   C 3 123 ? 111.367 109.843 136.662 1.00 48.89  ? 113 ALA   B N    1 
ATOM   4559 C  CA   . ALA   C 3 123 ? 112.204 108.672 136.875 1.00 48.67  ? 113 ALA   B CA   1 
ATOM   4560 C  C    . ALA   C 3 123 ? 111.977 107.660 135.764 1.00 48.72  ? 113 ALA   B C    1 
ATOM   4561 O  O    . ALA   C 3 123 ? 110.865 107.532 135.246 1.00 54.04  ? 113 ALA   B O    1 
ATOM   4562 C  CB   . ALA   C 3 123 ? 111.921 108.024 138.230 1.00 45.13  ? 113 ALA   B CB   1 
ATOM   4563 N  N    . CYS   C 3 124 ? 113.038 106.946 135.401 1.00 58.38  ? 114 CYS   B N    1 
ATOM   4564 C  CA   . CYS   C 3 124 ? 112.969 105.889 134.407 1.00 52.12  ? 114 CYS   B CA   1 
ATOM   4565 C  C    . CYS   C 3 124 ? 113.743 104.678 134.905 1.00 63.32  ? 114 CYS   B C    1 
ATOM   4566 O  O    . CYS   C 3 124 ? 114.660 104.799 135.722 1.00 75.39  ? 114 CYS   B O    1 
ATOM   4567 C  CB   . CYS   C 3 124 ? 113.529 106.344 133.057 1.00 52.34  ? 114 CYS   B CB   1 
ATOM   4568 S  SG   . CYS   C 3 124 ? 115.317 106.151 132.895 1.00 92.82  ? 114 CYS   B SG   1 
ATOM   4569 N  N    . GLY   C 3 125 ? 113.362 103.506 134.407 1.00 54.16  ? 115 GLY   B N    1 
ATOM   4570 C  CA   . GLY   C 3 125 ? 114.026 102.275 134.793 1.00 56.08  ? 115 GLY   B CA   1 
ATOM   4571 C  C    . GLY   C 3 125 ? 113.664 101.164 133.835 1.00 65.12  ? 115 GLY   B C    1 
ATOM   4572 O  O    . GLY   C 3 125 ? 112.715 101.266 133.056 1.00 74.02  ? 115 GLY   B O    1 
ATOM   4573 N  N    . GLY   C 3 126 ? 114.442 100.089 133.902 1.00 64.69  ? 116 GLY   B N    1 
ATOM   4574 C  CA   . GLY   C 3 126 ? 114.214 98.963  133.022 1.00 63.09  ? 116 GLY   B CA   1 
ATOM   4575 C  C    . GLY   C 3 126 ? 115.174 97.814  133.235 1.00 65.26  ? 116 GLY   B C    1 
ATOM   4576 O  O    . GLY   C 3 126 ? 115.464 97.438  134.373 1.00 76.32  ? 116 GLY   B O    1 
ATOM   4577 N  N    . LEU   C 3 127 ? 115.676 97.249  132.137 1.00 63.11  ? 117 LEU   B N    1 
ATOM   4578 C  CA   . LEU   C 3 127 ? 116.559 96.093  132.212 1.00 68.30  ? 117 LEU   B CA   1 
ATOM   4579 C  C    . LEU   C 3 127 ? 117.911 96.417  132.831 1.00 74.15  ? 117 LEU   B C    1 
ATOM   4580 O  O    . LEU   C 3 127 ? 118.665 95.490  133.143 1.00 78.24  ? 117 LEU   B O    1 
ATOM   4581 C  CB   . LEU   C 3 127 ? 116.757 95.500  130.818 1.00 69.72  ? 117 LEU   B CB   1 
ATOM   4582 C  CG   . LEU   C 3 127 ? 115.592 94.670  130.280 1.00 68.12  ? 117 LEU   B CG   1 
ATOM   4583 C  CD1  . LEU   C 3 127 ? 115.788 94.356  128.810 1.00 65.91  ? 117 LEU   B CD1  1 
ATOM   4584 C  CD2  . LEU   C 3 127 ? 115.447 93.397  131.079 1.00 73.46  ? 117 LEU   B CD2  1 
ATOM   4585 N  N    . ASP   C 3 128 ? 118.240 97.695  133.012 1.00 71.15  ? 118 ASP   B N    1 
ATOM   4586 C  CA   . ASP   C 3 128 ? 119.501 98.073  133.635 1.00 70.77  ? 118 ASP   B CA   1 
ATOM   4587 C  C    . ASP   C 3 128 ? 119.477 97.958  135.154 1.00 67.46  ? 118 ASP   B C    1 
ATOM   4588 O  O    . ASP   C 3 128 ? 120.522 98.150  135.786 1.00 71.14  ? 118 ASP   B O    1 
ATOM   4589 C  CB   . ASP   C 3 128 ? 119.887 99.496  133.213 1.00 73.44  ? 118 ASP   B CB   1 
ATOM   4590 C  CG   . ASP   C 3 128 ? 118.865 100.545 133.637 1.00 78.43  ? 118 ASP   B CG   1 
ATOM   4591 O  OD1  . ASP   C 3 128 ? 118.020 100.270 134.513 1.00 78.28  ? 118 ASP   B OD1  1 
ATOM   4592 O  OD2  . ASP   C 3 128 ? 118.900 101.658 133.072 1.00 83.70  ? 118 ASP   B OD2  1 
ATOM   4593 N  N    . ASN   C 3 129 ? 118.318 97.668  135.747 1.00 69.00  ? 119 ASN   B N    1 
ATOM   4594 C  CA   . ASN   C 3 129 ? 118.152 97.507  137.191 1.00 66.28  ? 119 ASN   B CA   1 
ATOM   4595 C  C    . ASN   C 3 129 ? 118.491 98.776  137.964 1.00 75.42  ? 119 ASN   B C    1 
ATOM   4596 O  O    . ASN   C 3 129 ? 118.750 98.720  139.170 1.00 79.68  ? 119 ASN   B O    1 
ATOM   4597 C  CB   . ASN   C 3 129 ? 118.985 96.336  137.723 1.00 65.39  ? 119 ASN   B CB   1 
ATOM   4598 C  CG   . ASN   C 3 129 ? 118.910 95.118  136.831 1.00 76.42  ? 119 ASN   B CG   1 
ATOM   4599 O  OD1  . ASN   C 3 129 ? 118.097 95.060  135.912 1.00 85.53  ? 119 ASN   B OD1  1 
ATOM   4600 N  ND2  . ASN   C 3 129 ? 119.762 94.136  137.098 1.00 79.38  ? 119 ASN   B ND2  1 
ATOM   4601 N  N    . ILE   C 3 130 ? 118.492 99.926  137.296 1.00 74.40  ? 120 ILE   B N    1 
ATOM   4602 C  CA   . ILE   C 3 130 ? 118.833 101.202 137.912 1.00 67.55  ? 120 ILE   B CA   1 
ATOM   4603 C  C    . ILE   C 3 130 ? 117.694 102.177 137.663 1.00 69.51  ? 120 ILE   B C    1 
ATOM   4604 O  O    . ILE   C 3 130 ? 117.257 102.348 136.520 1.00 74.70  ? 120 ILE   B O    1 
ATOM   4605 C  CB   . ILE   C 3 130 ? 120.159 101.759 137.364 1.00 64.75  ? 120 ILE   B CB   1 
ATOM   4606 C  CG1  . ILE   C 3 130 ? 121.328 100.870 137.787 1.00 71.16  ? 120 ILE   B CG1  1 
ATOM   4607 C  CG2  . ILE   C 3 130 ? 120.377 103.183 137.839 1.00 68.98  ? 120 ILE   B CG2  1 
ATOM   4608 C  CD1  . ILE   C 3 130 ? 122.610 101.155 137.042 1.00 72.27  ? 120 ILE   B CD1  1 
ATOM   4609 N  N    . CYS   C 3 131 ? 117.213 102.809 138.731 1.00 68.50  ? 121 CYS   B N    1 
ATOM   4610 C  CA   . CYS   C 3 131 ? 116.184 103.838 138.643 1.00 71.19  ? 121 CYS   B CA   1 
ATOM   4611 C  C    . CYS   C 3 131 ? 116.879 105.193 138.601 1.00 75.16  ? 121 CYS   B C    1 
ATOM   4612 O  O    . CYS   C 3 131 ? 117.559 105.578 139.557 1.00 82.67  ? 121 CYS   B O    1 
ATOM   4613 C  CB   . CYS   C 3 131 ? 115.219 103.748 139.822 1.00 64.24  ? 121 CYS   B CB   1 
ATOM   4614 S  SG   . CYS   C 3 131 ? 113.670 104.637 139.584 1.00 81.75  ? 121 CYS   B SG   1 
ATOM   4615 N  N    . SER   C 3 132 ? 116.710 105.912 137.497 1.00 56.55  ? 122 SER   B N    1 
ATOM   4616 C  CA   . SER   C 3 132 ? 117.382 107.186 137.282 1.00 54.11  ? 122 SER   B CA   1 
ATOM   4617 C  C    . SER   C 3 132 ? 116.403 108.328 137.507 1.00 65.54  ? 122 SER   B C    1 
ATOM   4618 O  O    . SER   C 3 132 ? 115.333 108.364 136.894 1.00 70.35  ? 122 SER   B O    1 
ATOM   4619 C  CB   . SER   C 3 132 ? 117.961 107.261 135.869 1.00 58.86  ? 122 SER   B CB   1 
ATOM   4620 O  OG   . SER   C 3 132 ? 118.902 106.226 135.648 1.00 64.87  ? 122 SER   B OG   1 
ATOM   4621 N  N    . ILE   C 3 133 ? 116.775 109.261 138.379 1.00 65.86  ? 123 ILE   B N    1 
ATOM   4622 C  CA   . ILE   C 3 133 ? 115.963 110.433 138.681 1.00 60.24  ? 123 ILE   B CA   1 
ATOM   4623 C  C    . ILE   C 3 133 ? 116.507 111.612 137.889 1.00 59.34  ? 123 ILE   B C    1 
ATOM   4624 O  O    . ILE   C 3 133 ? 117.716 111.872 137.901 1.00 70.33  ? 123 ILE   B O    1 
ATOM   4625 C  CB   . ILE   C 3 133 ? 115.960 110.736 140.188 1.00 56.16  ? 123 ILE   B CB   1 
ATOM   4626 C  CG1  . ILE   C 3 133 ? 115.726 109.456 140.988 1.00 54.91  ? 123 ILE   B CG1  1 
ATOM   4627 C  CG2  . ILE   C 3 133 ? 114.903 111.773 140.518 1.00 61.57  ? 123 ILE   B CG2  1 
ATOM   4628 C  CD1  . ILE   C 3 133 ? 114.298 108.978 140.962 1.00 61.41  ? 123 ILE   B CD1  1 
ATOM   4629 N  N    . TYR   C 3 134 ? 115.620 112.324 137.201 1.00 47.73  ? 124 TYR   B N    1 
ATOM   4630 C  CA   . TYR   C 3 134 ? 115.994 113.459 136.371 1.00 50.55  ? 124 TYR   B CA   1 
ATOM   4631 C  C    . TYR   C 3 134 ? 115.410 114.741 136.949 1.00 61.44  ? 124 TYR   B C    1 
ATOM   4632 O  O    . TYR   C 3 134 ? 114.248 114.773 137.360 1.00 67.35  ? 124 TYR   B O    1 
ATOM   4633 C  CB   . TYR   C 3 134 ? 115.511 113.266 134.932 1.00 46.59  ? 124 TYR   B CB   1 
ATOM   4634 C  CG   . TYR   C 3 134 ? 116.179 112.117 134.214 1.00 53.50  ? 124 TYR   B CG   1 
ATOM   4635 C  CD1  . TYR   C 3 134 ? 117.398 112.288 133.578 1.00 58.17  ? 124 TYR   B CD1  1 
ATOM   4636 C  CD2  . TYR   C 3 134 ? 115.589 110.864 134.169 1.00 56.75  ? 124 TYR   B CD2  1 
ATOM   4637 C  CE1  . TYR   C 3 134 ? 118.011 111.243 132.919 1.00 57.00  ? 124 TYR   B CE1  1 
ATOM   4638 C  CE2  . TYR   C 3 134 ? 116.195 109.813 133.513 1.00 48.66  ? 124 TYR   B CE2  1 
ATOM   4639 C  CZ   . TYR   C 3 134 ? 117.406 110.009 132.890 1.00 49.78  ? 124 TYR   B CZ   1 
ATOM   4640 O  OH   . TYR   C 3 134 ? 118.016 108.967 132.235 1.00 50.16  ? 124 TYR   B OH   1 
ATOM   4641 N  N    . ASN   C 3 135 ? 116.223 115.795 136.979 1.00 62.93  ? 125 ASN   B N    1 
ATOM   4642 C  CA   . ASN   C 3 135 ? 115.829 117.086 137.541 1.00 54.64  ? 125 ASN   B CA   1 
ATOM   4643 C  C    . ASN   C 3 135 ? 115.370 117.983 136.397 1.00 66.32  ? 125 ASN   B C    1 
ATOM   4644 O  O    . ASN   C 3 135 ? 116.188 118.516 135.644 1.00 71.18  ? 125 ASN   B O    1 
ATOM   4645 C  CB   . ASN   C 3 135 ? 116.985 117.711 138.314 1.00 60.68  ? 125 ASN   B CB   1 
ATOM   4646 C  CG   . ASN   C 3 135 ? 116.548 118.883 139.167 1.00 70.55  ? 125 ASN   B CG   1 
ATOM   4647 O  OD1  . ASN   C 3 135 ? 115.356 119.140 139.328 1.00 70.96  ? 125 ASN   B OD1  1 
ATOM   4648 N  ND2  . ASN   C 3 135 ? 117.516 119.603 139.721 1.00 68.52  ? 125 ASN   B ND2  1 
ATOM   4649 N  N    . LEU   C 3 136 ? 114.052 118.148 136.268 1.00 64.01  ? 126 LEU   B N    1 
ATOM   4650 C  CA   . LEU   C 3 136 ? 113.508 118.947 135.174 1.00 54.29  ? 126 LEU   B CA   1 
ATOM   4651 C  C    . LEU   C 3 136 ? 113.807 120.429 135.365 1.00 53.68  ? 126 LEU   B C    1 
ATOM   4652 O  O    . LEU   C 3 136 ? 114.282 121.100 134.442 1.00 59.45  ? 126 LEU   B O    1 
ATOM   4653 C  CB   . LEU   C 3 136 ? 112.002 118.715 135.057 1.00 54.53  ? 126 LEU   B CB   1 
ATOM   4654 C  CG   . LEU   C 3 136 ? 111.550 117.291 134.742 1.00 49.36  ? 126 LEU   B CG   1 
ATOM   4655 C  CD1  . LEU   C 3 136 ? 110.058 117.260 134.480 1.00 51.00  ? 126 LEU   B CD1  1 
ATOM   4656 C  CD2  . LEU   C 3 136 ? 112.316 116.746 133.555 1.00 52.04  ? 126 LEU   B CD2  1 
ATOM   4657 N  N    . LYS   C 3 137 ? 113.539 120.956 136.557 1.00 62.68  ? 127 LYS   B N    1 
ATOM   4658 C  CA   . LYS   C 3 137 ? 113.703 122.382 136.835 1.00 67.99  ? 127 LYS   B CA   1 
ATOM   4659 C  C    . LYS   C 3 137 ? 115.109 122.611 137.374 1.00 71.00  ? 127 LYS   B C    1 
ATOM   4660 O  O    . LYS   C 3 137 ? 115.389 122.349 138.546 1.00 78.67  ? 127 LYS   B O    1 
ATOM   4661 C  CB   . LYS   C 3 137 ? 112.642 122.863 137.817 1.00 63.63  ? 127 LYS   B CB   1 
ATOM   4662 C  CG   . LYS   C 3 137 ? 111.257 122.300 137.554 1.00 66.66  ? 127 LYS   B CG   1 
ATOM   4663 C  CD   . LYS   C 3 137 ? 110.586 123.006 136.390 1.00 72.69  ? 127 LYS   B CD   1 
ATOM   4664 C  CE   . LYS   C 3 137 ? 109.073 122.921 136.493 1.00 70.47  ? 127 LYS   B CE   1 
ATOM   4665 N  NZ   . LYS   C 3 137 ? 108.595 123.190 137.876 1.00 68.20  ? 127 LYS   B NZ   1 
ATOM   4666 N  N    . THR   C 3 138 ? 115.997 123.106 136.516 1.00 78.34  ? 128 THR   B N    1 
ATOM   4667 C  CA   . THR   C 3 138 ? 117.379 123.357 136.889 1.00 78.41  ? 128 THR   B CA   1 
ATOM   4668 C  C    . THR   C 3 138 ? 117.821 124.694 136.312 1.00 86.75  ? 128 THR   B C    1 
ATOM   4669 O  O    . THR   C 3 138 ? 117.254 125.193 135.337 1.00 88.30  ? 128 THR   B O    1 
ATOM   4670 C  CB   . THR   C 3 138 ? 118.306 122.235 136.405 1.00 77.27  ? 128 THR   B CB   1 
ATOM   4671 O  OG1  . THR   C 3 138 ? 119.649 122.503 136.825 1.00 83.84  ? 128 THR   B OG1  1 
ATOM   4672 C  CG2  . THR   C 3 138 ? 118.265 122.132 134.893 1.00 79.59  ? 128 THR   B CG2  1 
ATOM   4673 N  N    . ARG   C 3 139 ? 118.845 125.278 136.940 1.00 101.77 ? 129 ARG   B N    1 
ATOM   4674 C  CA   . ARG   C 3 139 ? 119.361 126.564 136.482 1.00 97.48  ? 129 ARG   B CA   1 
ATOM   4675 C  C    . ARG   C 3 139 ? 120.020 126.445 135.113 1.00 98.33  ? 129 ARG   B C    1 
ATOM   4676 O  O    . ARG   C 3 139 ? 119.909 127.356 134.285 1.00 102.09 ? 129 ARG   B O    1 
ATOM   4677 C  CB   . ARG   C 3 139 ? 120.357 127.131 137.495 1.00 30.00  ? 129 ARG   B CB   1 
ATOM   4678 N  N    . GLU   C 3 140 ? 120.713 125.333 134.858 1.00 97.83  ? 130 GLU   B N    1 
ATOM   4679 C  CA   . GLU   C 3 140 ? 121.440 125.170 133.605 1.00 95.64  ? 130 GLU   B CA   1 
ATOM   4680 C  C    . GLU   C 3 140 ? 120.519 125.063 132.397 1.00 95.91  ? 130 GLU   B C    1 
ATOM   4681 O  O    . GLU   C 3 140 ? 120.979 125.249 131.267 1.00 99.11  ? 130 GLU   B O    1 
ATOM   4682 C  CB   . GLU   C 3 140 ? 122.342 123.937 133.681 1.00 94.56  ? 130 GLU   B CB   1 
ATOM   4683 C  CG   . GLU   C 3 140 ? 123.734 124.203 134.237 1.00 99.06  ? 130 GLU   B CG   1 
ATOM   4684 C  CD   . GLU   C 3 140 ? 123.758 124.373 135.748 1.00 103.82 ? 130 GLU   B CD   1 
ATOM   4685 O  OE1  . GLU   C 3 140 ? 122.678 124.477 136.365 1.00 101.49 ? 130 GLU   B OE1  1 
ATOM   4686 O  OE2  . GLU   C 3 140 ? 124.867 124.404 136.320 1.00 104.95 ? 130 GLU   B OE2  1 
ATOM   4687 N  N    . GLY   C 3 141 ? 119.238 124.765 132.604 1.00 83.14  ? 131 GLY   B N    1 
ATOM   4688 C  CA   . GLY   C 3 141 ? 118.287 124.694 131.517 1.00 83.10  ? 131 GLY   B CA   1 
ATOM   4689 C  C    . GLY   C 3 141 ? 118.248 123.382 130.765 1.00 87.06  ? 131 GLY   B C    1 
ATOM   4690 O  O    . GLY   C 3 141 ? 117.483 123.268 129.798 1.00 90.75  ? 131 GLY   B O    1 
ATOM   4691 N  N    . ASN   C 3 142 ? 119.039 122.390 131.165 1.00 87.81  ? 132 ASN   B N    1 
ATOM   4692 C  CA   . ASN   C 3 142 ? 119.014 121.074 130.546 1.00 86.27  ? 132 ASN   B CA   1 
ATOM   4693 C  C    . ASN   C 3 142 ? 118.814 120.018 131.623 1.00 88.58  ? 132 ASN   B C    1 
ATOM   4694 O  O    . ASN   C 3 142 ? 119.400 120.106 132.706 1.00 92.59  ? 132 ASN   B O    1 
ATOM   4695 C  CB   . ASN   C 3 142 ? 120.301 120.794 129.759 1.00 86.53  ? 132 ASN   B CB   1 
ATOM   4696 C  CG   . ASN   C 3 142 ? 121.546 120.908 130.614 1.00 91.54  ? 132 ASN   B CG   1 
ATOM   4697 O  OD1  . ASN   C 3 142 ? 121.555 121.605 131.627 1.00 93.67  ? 132 ASN   B OD1  1 
ATOM   4698 N  ND2  . ASN   C 3 142 ? 122.607 120.221 130.209 1.00 88.74  ? 132 ASN   B ND2  1 
ATOM   4699 N  N    . VAL   C 3 143 ? 117.986 119.020 131.317 1.00 62.11  ? 133 VAL   B N    1 
ATOM   4700 C  CA   . VAL   C 3 143 ? 117.648 117.994 132.296 1.00 60.61  ? 133 VAL   B CA   1 
ATOM   4701 C  C    . VAL   C 3 143 ? 118.882 117.163 132.615 1.00 61.21  ? 133 VAL   B C    1 
ATOM   4702 O  O    . VAL   C 3 143 ? 119.581 116.685 131.713 1.00 67.48  ? 133 VAL   B O    1 
ATOM   4703 C  CB   . VAL   C 3 143 ? 116.505 117.113 131.777 1.00 56.40  ? 133 VAL   B CB   1 
ATOM   4704 C  CG1  . VAL   C 3 143 ? 115.897 116.320 132.914 1.00 61.26  ? 133 VAL   B CG1  1 
ATOM   4705 C  CG2  . VAL   C 3 143 ? 115.453 117.965 131.096 1.00 62.62  ? 133 VAL   B CG2  1 
ATOM   4706 N  N    . ARG   C 3 144 ? 119.150 116.981 133.905 1.00 71.64  ? 134 ARG   B N    1 
ATOM   4707 C  CA   . ARG   C 3 144 ? 120.299 116.226 134.374 1.00 78.94  ? 134 ARG   B CA   1 
ATOM   4708 C  C    . ARG   C 3 144 ? 119.839 115.067 135.248 1.00 83.84  ? 134 ARG   B C    1 
ATOM   4709 O  O    . ARG   C 3 144 ? 118.787 115.131 135.889 1.00 84.59  ? 134 ARG   B O    1 
ATOM   4710 C  CB   . ARG   C 3 144 ? 121.263 117.110 135.170 1.00 78.78  ? 134 ARG   B CB   1 
ATOM   4711 C  CG   . ARG   C 3 144 ? 121.856 118.268 134.390 1.00 78.33  ? 134 ARG   B CG   1 
ATOM   4712 C  CD   . ARG   C 3 144 ? 122.687 119.172 135.291 1.00 82.82  ? 134 ARG   B CD   1 
ATOM   4713 N  NE   . ARG   C 3 144 ? 122.049 119.406 136.583 1.00 87.68  ? 134 ARG   B NE   1 
ATOM   4714 C  CZ   . ARG   C 3 144 ? 122.444 118.860 137.725 1.00 86.68  ? 134 ARG   B CZ   1 
ATOM   4715 N  NH1  . ARG   C 3 144 ? 123.477 118.036 137.777 1.00 84.16  ? 134 ARG   B NH1  1 
ATOM   4716 N  NH2  . ARG   C 3 144 ? 121.781 119.145 138.843 1.00 81.11  ? 134 ARG   B NH2  1 
ATOM   4717 N  N    . VAL   C 3 145 ? 120.645 114.007 135.270 1.00 73.50  ? 135 VAL   B N    1 
ATOM   4718 C  CA   . VAL   C 3 145 ? 120.368 112.834 136.095 1.00 65.37  ? 135 VAL   B CA   1 
ATOM   4719 C  C    . VAL   C 3 145 ? 120.678 113.219 137.538 1.00 61.08  ? 135 VAL   B C    1 
ATOM   4720 O  O    . VAL   C 3 145 ? 121.842 113.315 137.928 1.00 67.60  ? 135 VAL   B O    1 
ATOM   4721 C  CB   . VAL   C 3 145 ? 121.179 111.616 135.649 1.00 67.78  ? 135 VAL   B CB   1 
ATOM   4722 C  CG1  . VAL   C 3 145 ? 120.540 110.338 136.160 1.00 70.12  ? 135 VAL   B CG1  1 
ATOM   4723 C  CG2  . VAL   C 3 145 ? 121.309 111.590 134.136 1.00 66.32  ? 135 VAL   B CG2  1 
ATOM   4724 N  N    . SER   C 3 146 ? 119.633 113.447 138.336 1.00 67.00  ? 136 SER   B N    1 
ATOM   4725 C  CA   . SER   C 3 146 ? 119.840 113.857 139.721 1.00 73.54  ? 136 SER   B CA   1 
ATOM   4726 C  C    . SER   C 3 146 ? 120.568 112.781 140.515 1.00 79.04  ? 136 SER   B C    1 
ATOM   4727 O  O    . SER   C 3 146 ? 121.511 113.080 141.256 1.00 79.03  ? 136 SER   B O    1 
ATOM   4728 C  CB   . SER   C 3 146 ? 118.501 114.192 140.375 1.00 76.52  ? 136 SER   B CB   1 
ATOM   4729 O  OG   . SER   C 3 146 ? 118.535 113.923 141.765 1.00 79.82  ? 136 SER   B OG   1 
ATOM   4730 N  N    . ARG   C 3 147 ? 120.153 111.524 140.366 1.00 86.61  ? 137 ARG   B N    1 
ATOM   4731 C  CA   . ARG   C 3 147 ? 120.808 110.419 141.056 1.00 84.66  ? 137 ARG   B CA   1 
ATOM   4732 C  C    . ARG   C 3 147 ? 120.356 109.105 140.442 1.00 85.07  ? 137 ARG   B C    1 
ATOM   4733 O  O    . ARG   C 3 147 ? 119.161 108.914 140.197 1.00 82.65  ? 137 ARG   B O    1 
ATOM   4734 C  CB   . ARG   C 3 147 ? 120.494 110.435 142.555 1.00 79.11  ? 137 ARG   B CB   1 
ATOM   4735 C  CG   . ARG   C 3 147 ? 120.821 109.129 143.256 1.00 83.24  ? 137 ARG   B CG   1 
ATOM   4736 C  CD   . ARG   C 3 147 ? 120.712 109.244 144.766 1.00 88.65  ? 137 ARG   B CD   1 
ATOM   4737 N  NE   . ARG   C 3 147 ? 121.011 110.580 145.271 1.00 94.35  ? 137 ARG   B NE   1 
ATOM   4738 C  CZ   . ARG   C 3 147 ? 122.218 111.131 145.284 1.00 91.61  ? 137 ARG   B CZ   1 
ATOM   4739 N  NH1  . ARG   C 3 147 ? 123.282 110.480 144.842 1.00 88.45  ? 137 ARG   B NH1  1 
ATOM   4740 N  NH2  . ARG   C 3 147 ? 122.362 112.365 145.758 1.00 89.78  ? 137 ARG   B NH2  1 
ATOM   4741 N  N    . GLU   C 3 148 ? 121.306 108.206 140.204 1.00 79.19  ? 138 GLU   B N    1 
ATOM   4742 C  CA   . GLU   C 3 148 ? 121.008 106.861 139.730 1.00 74.47  ? 138 GLU   B CA   1 
ATOM   4743 C  C    . GLU   C 3 148 ? 120.879 105.935 140.933 1.00 79.70  ? 138 GLU   B C    1 
ATOM   4744 O  O    . GLU   C 3 148 ? 121.835 105.766 141.697 1.00 82.65  ? 138 GLU   B O    1 
ATOM   4745 C  CB   . GLU   C 3 148 ? 122.099 106.366 138.784 1.00 72.33  ? 138 GLU   B CB   1 
ATOM   4746 C  CG   . GLU   C 3 148 ? 122.293 107.229 137.554 1.00 78.26  ? 138 GLU   B CG   1 
ATOM   4747 C  CD   . GLU   C 3 148 ? 122.240 106.428 136.271 1.00 85.38  ? 138 GLU   B CD   1 
ATOM   4748 O  OE1  . GLU   C 3 148 ? 121.155 105.909 135.937 1.00 93.62  ? 138 GLU   B OE1  1 
ATOM   4749 O  OE2  . GLU   C 3 148 ? 123.284 106.315 135.595 1.00 84.68  ? 138 GLU   B OE2  1 
ATOM   4750 N  N    . LEU   C 3 149 ? 119.702 105.335 141.098 1.00 72.30  ? 139 LEU   B N    1 
ATOM   4751 C  CA   . LEU   C 3 149 ? 119.418 104.480 142.248 1.00 65.87  ? 139 LEU   B CA   1 
ATOM   4752 C  C    . LEU   C 3 149 ? 119.751 103.040 141.879 1.00 71.67  ? 139 LEU   B C    1 
ATOM   4753 O  O    . LEU   C 3 149 ? 119.091 102.434 141.032 1.00 77.56  ? 139 LEU   B O    1 
ATOM   4754 C  CB   . LEU   C 3 149 ? 117.964 104.623 142.680 1.00 67.04  ? 139 LEU   B CB   1 
ATOM   4755 C  CG   . LEU   C 3 149 ? 117.535 106.014 143.148 1.00 72.61  ? 139 LEU   B CG   1 
ATOM   4756 C  CD1  . LEU   C 3 149 ? 116.023 106.123 143.188 1.00 74.78  ? 139 LEU   B CD1  1 
ATOM   4757 C  CD2  . LEU   C 3 149 ? 118.132 106.326 144.508 1.00 73.83  ? 139 LEU   B CD2  1 
ATOM   4758 N  N    . ALA   C 3 150 ? 120.778 102.490 142.519 1.00 75.89  ? 140 ALA   B N    1 
ATOM   4759 C  CA   . ALA   C 3 150 ? 121.204 101.117 142.306 1.00 73.97  ? 140 ALA   B CA   1 
ATOM   4760 C  C    . ALA   C 3 150 ? 121.016 100.310 143.583 1.00 78.52  ? 140 ALA   B C    1 
ATOM   4761 O  O    . ALA   C 3 150 ? 121.024 100.856 144.690 1.00 84.07  ? 140 ALA   B O    1 
ATOM   4762 C  CB   . ALA   C 3 150 ? 122.667 101.054 141.860 1.00 75.09  ? 140 ALA   B CB   1 
ATOM   4763 N  N    . GLY   C 3 151 ? 120.860 99.000  143.421 1.00 84.44  ? 141 GLY   B N    1 
ATOM   4764 C  CA   . GLY   C 3 151 ? 120.598 98.129  144.549 1.00 84.49  ? 141 GLY   B CA   1 
ATOM   4765 C  C    . GLY   C 3 151 ? 119.620 97.019  144.226 1.00 87.03  ? 141 GLY   B C    1 
ATOM   4766 O  O    . GLY   C 3 151 ? 119.316 96.180  145.079 1.00 90.44  ? 141 GLY   B O    1 
ATOM   4767 N  N    . HIS   C 3 152 ? 119.118 97.009  142.996 1.00 82.84  ? 142 HIS   B N    1 
ATOM   4768 C  CA   . HIS   C 3 152 ? 118.238 95.959  142.508 1.00 82.18  ? 142 HIS   B CA   1 
ATOM   4769 C  C    . HIS   C 3 152 ? 119.027 95.017  141.608 1.00 85.51  ? 142 HIS   B C    1 
ATOM   4770 O  O    . HIS   C 3 152 ? 119.790 95.464  140.747 1.00 87.76  ? 142 HIS   B O    1 
ATOM   4771 C  CB   . HIS   C 3 152 ? 117.053 96.544  141.735 1.00 83.40  ? 142 HIS   B CB   1 
ATOM   4772 C  CG   . HIS   C 3 152 ? 115.853 96.827  142.584 1.00 83.18  ? 142 HIS   B CG   1 
ATOM   4773 N  ND1  . HIS   C 3 152 ? 115.367 95.930  143.509 1.00 87.03  ? 142 HIS   B ND1  1 
ATOM   4774 C  CD2  . HIS   C 3 152 ? 115.036 97.905  142.640 1.00 80.33  ? 142 HIS   B CD2  1 
ATOM   4775 C  CE1  . HIS   C 3 152 ? 114.307 96.446  144.105 1.00 88.35  ? 142 HIS   B CE1  1 
ATOM   4776 N  NE2  . HIS   C 3 152 ? 114.084 97.643  143.594 1.00 86.80  ? 142 HIS   B NE2  1 
ATOM   4777 N  N    . THR   C 3 153 ? 118.848 93.715  141.814 1.00 83.42  ? 143 THR   B N    1 
ATOM   4778 C  CA   . THR   C 3 153 ? 119.501 92.690  141.008 1.00 87.14  ? 143 THR   B CA   1 
ATOM   4779 C  C    . THR   C 3 153 ? 118.523 92.062  140.018 1.00 85.95  ? 143 THR   B C    1 
ATOM   4780 O  O    . THR   C 3 153 ? 118.583 90.865  139.730 1.00 87.96  ? 143 THR   B O    1 
ATOM   4781 C  CB   . THR   C 3 153 ? 120.135 91.618  141.891 1.00 88.01  ? 143 THR   B CB   1 
ATOM   4782 O  OG1  . THR   C 3 153 ? 119.133 91.017  142.719 1.00 88.36  ? 143 THR   B OG1  1 
ATOM   4783 C  CG2  . THR   C 3 153 ? 121.214 92.227  142.773 1.00 87.58  ? 143 THR   B CG2  1 
ATOM   4784 N  N    . GLY   C 3 154 ? 117.610 92.872  139.493 1.00 74.86  ? 144 GLY   B N    1 
ATOM   4785 C  CA   . GLY   C 3 154 ? 116.665 92.410  138.495 1.00 74.18  ? 144 GLY   B CA   1 
ATOM   4786 C  C    . GLY   C 3 154 ? 116.076 93.586  137.756 1.00 77.87  ? 144 GLY   B C    1 
ATOM   4787 O  O    . GLY   C 3 154 ? 116.189 94.733  138.197 1.00 77.64  ? 144 GLY   B O    1 
ATOM   4788 N  N    . TYR   C 3 155 ? 115.446 93.299  136.618 1.00 73.92  ? 145 TYR   B N    1 
ATOM   4789 C  CA   . TYR   C 3 155 ? 114.852 94.353  135.806 1.00 65.41  ? 145 TYR   B CA   1 
ATOM   4790 C  C    . TYR   C 3 155 ? 113.788 95.099  136.599 1.00 71.39  ? 145 TYR   B C    1 
ATOM   4791 O  O    . TYR   C 3 155 ? 112.968 94.489  137.289 1.00 80.40  ? 145 TYR   B O    1 
ATOM   4792 C  CB   . TYR   C 3 155 ? 114.253 93.763  134.526 1.00 65.84  ? 145 TYR   B CB   1 
ATOM   4793 C  CG   . TYR   C 3 155 ? 112.994 92.952  134.735 1.00 70.08  ? 145 TYR   B CG   1 
ATOM   4794 C  CD1  . TYR   C 3 155 ? 113.058 91.618  135.107 1.00 75.68  ? 145 TYR   B CD1  1 
ATOM   4795 C  CD2  . TYR   C 3 155 ? 111.742 93.518  134.551 1.00 68.13  ? 145 TYR   B CD2  1 
ATOM   4796 C  CE1  . TYR   C 3 155 ? 111.911 90.875  135.297 1.00 73.04  ? 145 TYR   B CE1  1 
ATOM   4797 C  CE2  . TYR   C 3 155 ? 110.591 92.784  134.739 1.00 71.28  ? 145 TYR   B CE2  1 
ATOM   4798 C  CZ   . TYR   C 3 155 ? 110.680 91.463  135.112 1.00 72.18  ? 145 TYR   B CZ   1 
ATOM   4799 O  OH   . TYR   C 3 155 ? 109.534 90.728  135.299 1.00 78.68  ? 145 TYR   B OH   1 
ATOM   4800 N  N    . LEU   C 3 156 ? 113.812 96.426  136.504 1.00 68.11  ? 146 LEU   B N    1 
ATOM   4801 C  CA   . LEU   C 3 156 ? 112.870 97.270  137.224 1.00 63.68  ? 146 LEU   B CA   1 
ATOM   4802 C  C    . LEU   C 3 156 ? 111.648 97.508  136.347 1.00 66.74  ? 146 LEU   B C    1 
ATOM   4803 O  O    . LEU   C 3 156 ? 111.779 97.900  135.184 1.00 73.60  ? 146 LEU   B O    1 
ATOM   4804 C  CB   . LEU   C 3 156 ? 113.529 98.592  137.617 1.00 60.47  ? 146 LEU   B CB   1 
ATOM   4805 C  CG   . LEU   C 3 156 ? 112.965 99.357  138.816 1.00 64.09  ? 146 LEU   B CG   1 
ATOM   4806 C  CD1  . LEU   C 3 156 ? 114.000 100.334 139.330 1.00 68.23  ? 146 LEU   B CD1  1 
ATOM   4807 C  CD2  . LEU   C 3 156 ? 111.686 100.092 138.466 1.00 66.26  ? 146 LEU   B CD2  1 
ATOM   4808 N  N    . SER   C 3 157 ? 110.463 97.269  136.906 1.00 54.12  ? 147 SER   B N    1 
ATOM   4809 C  CA   . SER   C 3 157 ? 109.235 97.247  136.124 1.00 52.55  ? 147 SER   B CA   1 
ATOM   4810 C  C    . SER   C 3 157 ? 108.292 98.407  136.397 1.00 55.52  ? 147 SER   B C    1 
ATOM   4811 O  O    . SER   C 3 157 ? 107.510 98.761  135.514 1.00 65.37  ? 147 SER   B O    1 
ATOM   4812 C  CB   . SER   C 3 157 ? 108.482 95.934  136.363 1.00 55.65  ? 147 SER   B CB   1 
ATOM   4813 O  OG   . SER   C 3 157 ? 108.268 95.716  137.745 1.00 61.93  ? 147 SER   B OG   1 
ATOM   4814 N  N    . CYS   C 3 158 ? 108.331 99.004  137.587 1.00 56.31  ? 148 CYS   B N    1 
ATOM   4815 C  CA   . CYS   C 3 158 ? 107.436 100.113 137.896 1.00 54.15  ? 148 CYS   B CA   1 
ATOM   4816 C  C    . CYS   C 3 158 ? 108.019 100.928 139.038 1.00 62.35  ? 148 CYS   B C    1 
ATOM   4817 O  O    . CYS   C 3 158 ? 108.356 100.374 140.088 1.00 76.35  ? 148 CYS   B O    1 
ATOM   4818 C  CB   . CYS   C 3 158 ? 106.038 99.612  138.265 1.00 54.40  ? 148 CYS   B CB   1 
ATOM   4819 S  SG   . CYS   C 3 158 ? 104.731 100.835 138.040 1.00 65.79  ? 148 CYS   B SG   1 
ATOM   4820 N  N    . CYS   C 3 159 ? 108.135 102.238 138.828 1.00 49.26  ? 149 CYS   B N    1 
ATOM   4821 C  CA   . CYS   C 3 159 ? 108.604 103.166 139.847 1.00 52.39  ? 149 CYS   B CA   1 
ATOM   4822 C  C    . CYS   C 3 159 ? 107.592 104.292 139.984 1.00 61.93  ? 149 CYS   B C    1 
ATOM   4823 O  O    . CYS   C 3 159 ? 107.138 104.845 138.979 1.00 61.37  ? 149 CYS   B O    1 
ATOM   4824 C  CB   . CYS   C 3 159 ? 109.982 103.730 139.494 1.00 51.88  ? 149 CYS   B CB   1 
ATOM   4825 S  SG   . CYS   C 3 159 ? 110.162 104.225 137.770 1.00 74.27  ? 149 CYS   B SG   1 
ATOM   4826 N  N    . ARG   C 3 160 ? 107.232 104.622 141.222 1.00 61.33  ? 150 ARG   B N    1 
ATOM   4827 C  CA   . ARG   C 3 160 ? 106.260 105.670 141.497 1.00 50.95  ? 150 ARG   B CA   1 
ATOM   4828 C  C    . ARG   C 3 160 ? 106.765 106.562 142.620 1.00 60.63  ? 150 ARG   B C    1 
ATOM   4829 O  O    . ARG   C 3 160 ? 107.314 106.076 143.613 1.00 75.42  ? 150 ARG   B O    1 
ATOM   4830 C  CB   . ARG   C 3 160 ? 104.896 105.080 141.869 1.00 53.81  ? 150 ARG   B CB   1 
ATOM   4831 C  CG   . ARG   C 3 160 ? 104.186 104.396 140.716 1.00 55.93  ? 150 ARG   B CG   1 
ATOM   4832 C  CD   . ARG   C 3 160 ? 103.638 105.409 139.729 1.00 54.02  ? 150 ARG   B CD   1 
ATOM   4833 N  NE   . ARG   C 3 160 ? 103.059 104.769 138.554 1.00 59.39  ? 150 ARG   B NE   1 
ATOM   4834 C  CZ   . ARG   C 3 160 ? 103.703 104.578 137.411 1.00 63.42  ? 150 ARG   B CZ   1 
ATOM   4835 N  NH1  . ARG   C 3 160 ? 104.956 104.970 137.250 1.00 69.20  ? 150 ARG   B NH1  1 
ATOM   4836 N  NH2  . ARG   C 3 160 ? 103.075 103.979 136.404 1.00 57.25  ? 150 ARG   B NH2  1 
ATOM   4837 N  N    . PHE   C 3 161 ? 106.574 107.867 142.455 1.00 55.04  ? 151 PHE   B N    1 
ATOM   4838 C  CA   . PHE   C 3 161 ? 107.018 108.838 143.444 1.00 51.70  ? 151 PHE   B CA   1 
ATOM   4839 C  C    . PHE   C 3 161 ? 105.996 108.982 144.563 1.00 53.84  ? 151 PHE   B C    1 
ATOM   4840 O  O    . PHE   C 3 161 ? 104.786 108.974 144.325 1.00 61.86  ? 151 PHE   B O    1 
ATOM   4841 C  CB   . PHE   C 3 161 ? 107.236 110.202 142.791 1.00 55.50  ? 151 PHE   B CB   1 
ATOM   4842 C  CG   . PHE   C 3 161 ? 108.575 110.366 142.137 1.00 59.53  ? 151 PHE   B CG   1 
ATOM   4843 C  CD1  . PHE   C 3 161 ? 108.792 109.909 140.852 1.00 63.72  ? 151 PHE   B CD1  1 
ATOM   4844 C  CD2  . PHE   C 3 161 ? 109.608 111.004 142.798 1.00 63.94  ? 151 PHE   B CD2  1 
ATOM   4845 C  CE1  . PHE   C 3 161 ? 110.017 110.072 140.246 1.00 62.77  ? 151 PHE   B CE1  1 
ATOM   4846 C  CE2  . PHE   C 3 161 ? 110.835 111.168 142.195 1.00 63.29  ? 151 PHE   B CE2  1 
ATOM   4847 C  CZ   . PHE   C 3 161 ? 111.039 110.700 140.918 1.00 63.48  ? 151 PHE   B CZ   1 
ATOM   4848 N  N    . LEU   C 3 162 ? 106.492 109.117 145.792 1.00 63.47  ? 152 LEU   B N    1 
ATOM   4849 C  CA   . LEU   C 3 162 ? 105.680 109.578 146.911 1.00 68.52  ? 152 LEU   B CA   1 
ATOM   4850 C  C    . LEU   C 3 162 ? 105.800 111.082 147.103 1.00 74.96  ? 152 LEU   B C    1 
ATOM   4851 O  O    . LEU   C 3 162 ? 104.807 111.810 147.007 1.00 76.08  ? 152 LEU   B O    1 
ATOM   4852 C  CB   . LEU   C 3 162 ? 106.090 108.871 148.207 1.00 73.50  ? 152 LEU   B CB   1 
ATOM   4853 C  CG   . LEU   C 3 162 ? 105.870 107.370 148.360 1.00 76.89  ? 152 LEU   B CG   1 
ATOM   4854 C  CD1  . LEU   C 3 162 ? 107.127 106.743 148.918 1.00 77.72  ? 152 LEU   B CD1  1 
ATOM   4855 C  CD2  . LEU   C 3 162 ? 104.694 107.104 149.273 1.00 79.51  ? 152 LEU   B CD2  1 
ATOM   4856 N  N    . ASP   C 3 163 ? 107.015 111.556 147.368 1.00 85.61  ? 153 ASP   B N    1 
ATOM   4857 C  CA   . ASP   C 3 163 ? 107.329 112.974 147.462 1.00 83.41  ? 153 ASP   B CA   1 
ATOM   4858 C  C    . ASP   C 3 163 ? 108.520 113.259 146.559 1.00 79.38  ? 153 ASP   B C    1 
ATOM   4859 O  O    . ASP   C 3 163 ? 108.915 112.403 145.762 1.00 82.09  ? 153 ASP   B O    1 
ATOM   4860 C  CB   . ASP   C 3 163 ? 107.646 113.384 148.904 1.00 87.26  ? 153 ASP   B CB   1 
ATOM   4861 C  CG   . ASP   C 3 163 ? 106.763 112.691 149.925 1.00 89.24  ? 153 ASP   B CG   1 
ATOM   4862 O  OD1  . ASP   C 3 163 ? 105.561 112.499 149.653 1.00 89.35  ? 153 ASP   B OD1  1 
ATOM   4863 O  OD2  . ASP   C 3 163 ? 107.270 112.364 151.019 1.00 87.03  ? 153 ASP   B OD2  1 
ATOM   4864 N  N    . ASP   C 3 164 ? 109.100 114.450 146.671 1.00 79.20  ? 154 ASP   B N    1 
ATOM   4865 C  CA   . ASP   C 3 164 ? 110.285 114.793 145.905 1.00 81.50  ? 154 ASP   B CA   1 
ATOM   4866 C  C    . ASP   C 3 164 ? 111.532 114.036 146.341 1.00 84.06  ? 154 ASP   B C    1 
ATOM   4867 O  O    . ASP   C 3 164 ? 112.546 114.100 145.638 1.00 85.95  ? 154 ASP   B O    1 
ATOM   4868 C  CB   . ASP   C 3 164 ? 110.562 116.303 145.991 1.00 84.24  ? 154 ASP   B CB   1 
ATOM   4869 C  CG   . ASP   C 3 164 ? 110.146 117.042 144.735 1.00 87.41  ? 154 ASP   B CG   1 
ATOM   4870 O  OD1  . ASP   C 3 164 ? 109.430 116.447 143.903 1.00 90.31  ? 154 ASP   B OD1  1 
ATOM   4871 O  OD2  . ASP   C 3 164 ? 110.535 118.218 144.580 1.00 84.05  ? 154 ASP   B OD2  1 
ATOM   4872 N  N    . ASN   C 3 165 ? 111.491 113.324 147.472 1.00 85.93  ? 155 ASN   B N    1 
ATOM   4873 C  CA   . ASN   C 3 165 ? 112.653 112.598 147.973 1.00 83.09  ? 155 ASN   B CA   1 
ATOM   4874 C  C    . ASN   C 3 165 ? 112.313 111.172 148.394 1.00 85.92  ? 155 ASN   B C    1 
ATOM   4875 O  O    . ASN   C 3 165 ? 113.032 110.588 149.211 1.00 87.71  ? 155 ASN   B O    1 
ATOM   4876 C  CB   . ASN   C 3 165 ? 113.294 113.347 149.143 1.00 81.37  ? 155 ASN   B CB   1 
ATOM   4877 C  CG   . ASN   C 3 165 ? 114.782 113.087 149.254 1.00 84.41  ? 155 ASN   B CG   1 
ATOM   4878 O  OD1  . ASN   C 3 165 ? 115.562 113.497 148.395 1.00 86.55  ? 155 ASN   B OD1  1 
ATOM   4879 N  ND2  . ASN   C 3 165 ? 115.182 112.392 150.312 1.00 85.20  ? 155 ASN   B ND2  1 
ATOM   4880 N  N    . GLN   C 3 166 ? 111.238 110.597 147.861 1.00 80.37  ? 156 GLN   B N    1 
ATOM   4881 C  CA   . GLN   C 3 166 ? 110.871 109.222 148.183 1.00 76.25  ? 156 GLN   B CA   1 
ATOM   4882 C  C    . GLN   C 3 166 ? 110.219 108.591 146.965 1.00 77.24  ? 156 GLN   B C    1 
ATOM   4883 O  O    . GLN   C 3 166 ? 109.236 109.125 146.442 1.00 80.84  ? 156 GLN   B O    1 
ATOM   4884 C  CB   . GLN   C 3 166 ? 109.932 109.170 149.388 1.00 75.90  ? 156 GLN   B CB   1 
ATOM   4885 C  CG   . GLN   C 3 166 ? 110.637 108.889 150.701 1.00 83.36  ? 156 GLN   B CG   1 
ATOM   4886 C  CD   . GLN   C 3 166 ? 109.697 108.926 151.886 1.00 86.13  ? 156 GLN   B CD   1 
ATOM   4887 O  OE1  . GLN   C 3 166 ? 108.680 109.619 151.864 1.00 87.72  ? 156 GLN   B OE1  1 
ATOM   4888 N  NE2  . GLN   C 3 166 ? 110.032 108.179 152.930 1.00 81.50  ? 156 GLN   B NE2  1 
ATOM   4889 N  N    . ILE   C 3 167 ? 110.761 107.461 146.520 1.00 65.49  ? 157 ILE   B N    1 
ATOM   4890 C  CA   . ILE   C 3 167 ? 110.278 106.760 145.338 1.00 62.91  ? 157 ILE   B CA   1 
ATOM   4891 C  C    . ILE   C 3 167 ? 110.242 105.267 145.635 1.00 60.68  ? 157 ILE   B C    1 
ATOM   4892 O  O    . ILE   C 3 167 ? 111.175 104.721 146.235 1.00 65.68  ? 157 ILE   B O    1 
ATOM   4893 C  CB   . ILE   C 3 167 ? 111.161 107.060 144.107 1.00 56.04  ? 157 ILE   B CB   1 
ATOM   4894 C  CG1  . ILE   C 3 167 ? 110.781 106.165 142.928 1.00 54.32  ? 157 ILE   B CG1  1 
ATOM   4895 C  CG2  . ILE   C 3 167 ? 112.631 106.907 144.448 1.00 58.74  ? 157 ILE   B CG2  1 
ATOM   4896 C  CD1  . ILE   C 3 167 ? 111.428 106.575 141.629 1.00 55.40  ? 157 ILE   B CD1  1 
ATOM   4897 N  N    . VAL   C 3 168 ? 109.160 104.610 145.226 1.00 55.79  ? 158 VAL   B N    1 
ATOM   4898 C  CA   . VAL   C 3 168 ? 108.985 103.173 145.402 1.00 49.94  ? 158 VAL   B CA   1 
ATOM   4899 C  C    . VAL   C 3 168 ? 109.200 102.503 144.055 1.00 62.60  ? 158 VAL   B C    1 
ATOM   4900 O  O    . VAL   C 3 168 ? 108.540 102.852 143.068 1.00 69.63  ? 158 VAL   B O    1 
ATOM   4901 C  CB   . VAL   C 3 168 ? 107.599 102.831 145.965 1.00 50.59  ? 158 VAL   B CB   1 
ATOM   4902 C  CG1  . VAL   C 3 168 ? 107.523 101.356 146.299 1.00 65.19  ? 158 VAL   B CG1  1 
ATOM   4903 C  CG2  . VAL   C 3 168 ? 107.310 103.662 147.188 1.00 60.04  ? 158 VAL   B CG2  1 
ATOM   4904 N  N    . THR   C 3 169 ? 110.117 101.542 144.011 1.00 65.22  ? 159 THR   B N    1 
ATOM   4905 C  CA   . THR   C 3 169 ? 110.438 100.811 142.793 1.00 65.22  ? 159 THR   B CA   1 
ATOM   4906 C  C    . THR   C 3 169 ? 110.143 99.333  142.995 1.00 69.73  ? 159 THR   B C    1 
ATOM   4907 O  O    . THR   C 3 169 ? 110.554 98.746  144.001 1.00 71.89  ? 159 THR   B O    1 
ATOM   4908 C  CB   . THR   C 3 169 ? 111.906 101.001 142.401 1.00 64.67  ? 159 THR   B CB   1 
ATOM   4909 O  OG1  . THR   C 3 169 ? 112.740 100.250 143.291 1.00 62.15  ? 159 THR   B OG1  1 
ATOM   4910 C  CG2  . THR   C 3 169 ? 112.293 102.466 142.466 1.00 68.57  ? 159 THR   B CG2  1 
ATOM   4911 N  N    . SER   C 3 170 ? 109.434 98.739  142.041 1.00 66.53  ? 160 SER   B N    1 
ATOM   4912 C  CA   . SER   C 3 170 ? 109.172 97.308  142.019 1.00 64.30  ? 160 SER   B CA   1 
ATOM   4913 C  C    . SER   C 3 170 ? 109.916 96.695  140.844 1.00 63.26  ? 160 SER   B C    1 
ATOM   4914 O  O    . SER   C 3 170 ? 109.738 97.126  139.701 1.00 62.75  ? 160 SER   B O    1 
ATOM   4915 C  CB   . SER   C 3 170 ? 107.676 97.021  141.906 1.00 72.06  ? 160 SER   B CB   1 
ATOM   4916 O  OG   . SER   C 3 170 ? 107.132 97.626  140.748 1.00 68.47  ? 160 SER   B OG   1 
ATOM   4917 N  N    . SER   C 3 171 ? 110.740 95.688  141.123 1.00 74.70  ? 161 SER   B N    1 
ATOM   4918 C  CA   . SER   C 3 171 ? 111.608 95.131  140.095 1.00 79.17  ? 161 SER   B CA   1 
ATOM   4919 C  C    . SER   C 3 171 ? 111.442 93.624  139.965 1.00 85.15  ? 161 SER   B C    1 
ATOM   4920 O  O    . SER   C 3 171 ? 110.543 93.033  140.570 1.00 87.68  ? 161 SER   B O    1 
ATOM   4921 C  CB   . SER   C 3 171 ? 113.069 95.468  140.398 1.00 78.81  ? 161 SER   B CB   1 
ATOM   4922 O  OG   . SER   C 3 171 ? 113.461 94.943  141.652 1.00 81.16  ? 161 SER   B OG   1 
ATOM   4923 N  N    . GLY   C 3 172 ? 112.309 93.000  139.173 1.00 85.69  ? 162 GLY   B N    1 
ATOM   4924 C  CA   . GLY   C 3 172 ? 112.340 91.565  139.012 1.00 76.38  ? 162 GLY   B CA   1 
ATOM   4925 C  C    . GLY   C 3 172 ? 113.070 90.826  140.105 1.00 84.29  ? 162 GLY   B C    1 
ATOM   4926 O  O    . GLY   C 3 172 ? 113.300 89.620  139.990 1.00 92.09  ? 162 GLY   B O    1 
ATOM   4927 N  N    . ASP   C 3 173 ? 113.448 91.523  141.172 1.00 88.65  ? 163 ASP   B N    1 
ATOM   4928 C  CA   . ASP   C 3 173 ? 114.109 90.928  142.323 1.00 87.00  ? 163 ASP   B CA   1 
ATOM   4929 C  C    . ASP   C 3 173 ? 113.141 90.227  143.261 1.00 85.98  ? 163 ASP   B C    1 
ATOM   4930 O  O    . ASP   C 3 173 ? 113.511 89.947  144.405 1.00 88.93  ? 163 ASP   B O    1 
ATOM   4931 C  CB   . ASP   C 3 173 ? 114.873 92.000  143.100 1.00 89.54  ? 163 ASP   B CB   1 
ATOM   4932 C  CG   . ASP   C 3 173 ? 116.352 91.985  142.807 1.00 92.73  ? 163 ASP   B CG   1 
ATOM   4933 O  OD1  . ASP   C 3 173 ? 116.855 90.945  142.336 1.00 95.59  ? 163 ASP   B OD1  1 
ATOM   4934 O  OD2  . ASP   C 3 173 ? 117.015 93.013  143.055 1.00 90.60  ? 163 ASP   B OD2  1 
ATOM   4935 N  N    . THR   C 3 174 ? 111.919 89.945  142.808 1.00 84.77  ? 164 THR   B N    1 
ATOM   4936 C  CA   . THR   C 3 174 ? 110.825 89.436  143.636 1.00 90.14  ? 164 THR   B CA   1 
ATOM   4937 C  C    . THR   C 3 174 ? 110.533 90.347  144.826 1.00 93.22  ? 164 THR   B C    1 
ATOM   4938 O  O    . THR   C 3 174 ? 109.866 89.933  145.779 1.00 93.58  ? 164 THR   B O    1 
ATOM   4939 C  CB   . THR   C 3 174 ? 111.084 88.001  144.130 1.00 95.42  ? 164 THR   B CB   1 
ATOM   4940 O  OG1  . THR   C 3 174 ? 112.473 87.810  144.423 1.00 96.96  ? 164 THR   B OG1  1 
ATOM   4941 C  CG2  . THR   C 3 174 ? 110.673 86.994  143.074 1.00 89.49  ? 164 THR   B CG2  1 
ATOM   4942 N  N    . THR   C 3 175 ? 111.016 91.589  144.788 1.00 85.11  ? 165 THR   B N    1 
ATOM   4943 C  CA   . THR   C 3 175 ? 110.886 92.516  145.903 1.00 80.58  ? 165 THR   B CA   1 
ATOM   4944 C  C    . THR   C 3 175 ? 110.583 93.913  145.384 1.00 83.98  ? 165 THR   B C    1 
ATOM   4945 O  O    . THR   C 3 175 ? 110.910 94.257  144.246 1.00 80.64  ? 165 THR   B O    1 
ATOM   4946 C  CB   . THR   C 3 175 ? 112.162 92.569  146.758 1.00 83.70  ? 165 THR   B CB   1 
ATOM   4947 O  OG1  . THR   C 3 175 ? 113.291 92.837  145.918 1.00 83.86  ? 165 THR   B OG1  1 
ATOM   4948 C  CG2  . THR   C 3 175 ? 112.380 91.256  147.497 1.00 83.54  ? 165 THR   B CG2  1 
ATOM   4949 N  N    . CYS   C 3 176 ? 109.953 94.715  146.239 1.00 84.21  ? 166 CYS   B N    1 
ATOM   4950 C  CA   . CYS   C 3 176 ? 109.753 96.137  146.005 1.00 76.47  ? 166 CYS   B CA   1 
ATOM   4951 C  C    . CYS   C 3 176 ? 110.523 96.914  147.062 1.00 80.32  ? 166 CYS   B C    1 
ATOM   4952 O  O    . CYS   C 3 176 ? 110.601 96.490  148.219 1.00 86.26  ? 166 CYS   B O    1 
ATOM   4953 C  CB   . CYS   C 3 176 ? 108.269 96.510  146.051 1.00 71.48  ? 166 CYS   B CB   1 
ATOM   4954 S  SG   . CYS   C 3 176 ? 107.190 95.384  145.148 1.00 89.82  ? 166 CYS   B SG   1 
ATOM   4955 N  N    . ALA   C 3 177 ? 111.100 98.044  146.666 1.00 72.55  ? 167 ALA   B N    1 
ATOM   4956 C  CA   . ALA   C 3 177 ? 111.959 98.817  147.549 1.00 71.86  ? 167 ALA   B CA   1 
ATOM   4957 C  C    . ALA   C 3 177 ? 111.499 100.265 147.605 1.00 77.03  ? 167 ALA   B C    1 
ATOM   4958 O  O    . ALA   C 3 177 ? 110.964 100.804 146.632 1.00 81.89  ? 167 ALA   B O    1 
ATOM   4959 C  CB   . ALA   C 3 177 ? 113.422 98.758  147.094 1.00 68.06  ? 167 ALA   B CB   1 
ATOM   4960 N  N    . LEU   C 3 178 ? 111.713 100.888 148.760 1.00 76.94  ? 168 LEU   B N    1 
ATOM   4961 C  CA   . LEU   C 3 178 ? 111.450 102.306 148.964 1.00 72.47  ? 168 LEU   B CA   1 
ATOM   4962 C  C    . LEU   C 3 178 ? 112.778 103.028 149.132 1.00 74.68  ? 168 LEU   B C    1 
ATOM   4963 O  O    . LEU   C 3 178 ? 113.609 102.621 149.951 1.00 81.33  ? 168 LEU   B O    1 
ATOM   4964 C  CB   . LEU   C 3 178 ? 110.562 102.533 150.187 1.00 70.25  ? 168 LEU   B CB   1 
ATOM   4965 C  CG   . LEU   C 3 178 ? 109.967 103.933 150.344 1.00 71.91  ? 168 LEU   B CG   1 
ATOM   4966 C  CD1  . LEU   C 3 178 ? 108.514 103.842 150.757 1.00 75.85  ? 168 LEU   B CD1  1 
ATOM   4967 C  CD2  . LEU   C 3 178 ? 110.753 104.744 151.355 1.00 73.77  ? 168 LEU   B CD2  1 
ATOM   4968 N  N    . TRP   C 3 179 ? 112.973 104.095 148.366 1.00 70.69  ? 169 TRP   B N    1 
ATOM   4969 C  CA   . TRP   C 3 179 ? 114.251 104.784 148.301 1.00 71.90  ? 169 TRP   B CA   1 
ATOM   4970 C  C    . TRP   C 3 179 ? 114.150 106.182 148.894 1.00 73.10  ? 169 TRP   B C    1 
ATOM   4971 O  O    . TRP   C 3 179 ? 113.092 106.816 148.869 1.00 74.86  ? 169 TRP   B O    1 
ATOM   4972 C  CB   . TRP   C 3 179 ? 114.748 104.889 146.857 1.00 72.05  ? 169 TRP   B CB   1 
ATOM   4973 C  CG   . TRP   C 3 179 ? 114.855 103.581 146.151 1.00 73.95  ? 169 TRP   B CG   1 
ATOM   4974 C  CD1  . TRP   C 3 179 ? 113.839 102.864 145.596 1.00 75.31  ? 169 TRP   B CD1  1 
ATOM   4975 C  CD2  . TRP   C 3 179 ? 116.051 102.833 145.911 1.00 72.36  ? 169 TRP   B CD2  1 
ATOM   4976 N  NE1  . TRP   C 3 179 ? 114.326 101.713 145.029 1.00 74.18  ? 169 TRP   B NE1  1 
ATOM   4977 C  CE2  . TRP   C 3 179 ? 115.683 101.672 145.209 1.00 70.41  ? 169 TRP   B CE2  1 
ATOM   4978 C  CE3  . TRP   C 3 179 ? 117.397 103.033 146.225 1.00 76.06  ? 169 TRP   B CE3  1 
ATOM   4979 C  CZ2  . TRP   C 3 179 ? 116.611 100.714 144.816 1.00 70.74  ? 169 TRP   B CZ2  1 
ATOM   4980 C  CZ3  . TRP   C 3 179 ? 118.316 102.082 145.833 1.00 76.88  ? 169 TRP   B CZ3  1 
ATOM   4981 C  CH2  . TRP   C 3 179 ? 117.919 100.937 145.137 1.00 72.52  ? 169 TRP   B CH2  1 
ATOM   4982 N  N    . ASP   C 3 180 ? 115.270 106.651 149.433 1.00 84.87  ? 170 ASP   B N    1 
ATOM   4983 C  CA   . ASP   C 3 180 ? 115.452 108.045 149.817 1.00 81.20  ? 170 ASP   B CA   1 
ATOM   4984 C  C    . ASP   C 3 180 ? 116.384 108.665 148.784 1.00 83.24  ? 170 ASP   B C    1 
ATOM   4985 O  O    . ASP   C 3 180 ? 117.575 108.340 148.742 1.00 82.88  ? 170 ASP   B O    1 
ATOM   4986 C  CB   . ASP   C 3 180 ? 116.023 108.163 151.227 1.00 83.91  ? 170 ASP   B CB   1 
ATOM   4987 C  CG   . ASP   C 3 180 ? 115.905 109.565 151.787 1.00 89.33  ? 170 ASP   B CG   1 
ATOM   4988 O  OD1  . ASP   C 3 180 ? 114.875 109.869 152.423 1.00 89.42  ? 170 ASP   B OD1  1 
ATOM   4989 O  OD2  . ASP   C 3 180 ? 116.844 110.365 151.593 1.00 90.56  ? 170 ASP   B OD2  1 
ATOM   4990 N  N    . ILE   C 3 181 ? 115.837 109.552 147.950 1.00 83.71  ? 171 ILE   B N    1 
ATOM   4991 C  CA   . ILE   C 3 181 ? 116.592 110.073 146.814 1.00 82.73  ? 171 ILE   B CA   1 
ATOM   4992 C  C    . ILE   C 3 181 ? 117.793 110.885 147.276 1.00 85.97  ? 171 ILE   B C    1 
ATOM   4993 O  O    . ILE   C 3 181 ? 118.840 110.884 146.618 1.00 89.60  ? 171 ILE   B O    1 
ATOM   4994 C  CB   . ILE   C 3 181 ? 115.666 110.894 145.897 1.00 81.19  ? 171 ILE   B CB   1 
ATOM   4995 C  CG1  . ILE   C 3 181 ? 114.447 110.063 145.499 1.00 79.59  ? 171 ILE   B CG1  1 
ATOM   4996 C  CG2  . ILE   C 3 181 ? 116.409 111.357 144.657 1.00 82.27  ? 171 ILE   B CG2  1 
ATOM   4997 C  CD1  . ILE   C 3 181 ? 113.542 110.751 144.510 1.00 77.99  ? 171 ILE   B CD1  1 
ATOM   4998 N  N    . GLU   C 3 182 ? 117.671 111.594 148.399 1.00 99.27  ? 172 GLU   B N    1 
ATOM   4999 C  CA   . GLU   C 3 182 ? 118.800 112.372 148.900 1.00 99.67  ? 172 GLU   B CA   1 
ATOM   5000 C  C    . GLU   C 3 182 ? 119.974 111.468 149.260 1.00 101.90 ? 172 GLU   B C    1 
ATOM   5001 O  O    . GLU   C 3 182 ? 121.102 111.683 148.802 1.00 102.44 ? 172 GLU   B O    1 
ATOM   5002 C  CB   . GLU   C 3 182 ? 118.381 113.201 150.116 1.00 30.00  ? 172 GLU   B CB   1 
ATOM   5003 N  N    . THR   C 3 183 ? 119.725 110.444 150.080 1.00 98.02  ? 173 THR   B N    1 
ATOM   5004 C  CA   . THR   C 3 183 ? 120.796 109.535 150.473 1.00 96.85  ? 173 THR   B CA   1 
ATOM   5005 C  C    . THR   C 3 183 ? 121.137 108.550 149.361 1.00 95.83  ? 173 THR   B C    1 
ATOM   5006 O  O    . THR   C 3 183 ? 122.314 108.240 149.143 1.00 93.56  ? 173 THR   B O    1 
ATOM   5007 C  CB   . THR   C 3 183 ? 120.409 108.781 151.745 1.00 96.26  ? 173 THR   B CB   1 
ATOM   5008 O  OG1  . THR   C 3 183 ? 119.287 107.932 151.477 1.00 100.15 ? 173 THR   B OG1  1 
ATOM   5009 C  CG2  . THR   C 3 183 ? 120.044 109.758 152.850 1.00 92.16  ? 173 THR   B CG2  1 
ATOM   5010 N  N    . GLY   C 3 184 ? 120.130 108.052 148.650 1.00 99.32  ? 174 GLY   B N    1 
ATOM   5011 C  CA   . GLY   C 3 184 ? 120.353 107.089 147.592 1.00 99.30  ? 174 GLY   B CA   1 
ATOM   5012 C  C    . GLY   C 3 184 ? 120.310 105.640 148.015 1.00 98.18  ? 174 GLY   B C    1 
ATOM   5013 O  O    . GLY   C 3 184 ? 120.759 104.776 147.254 1.00 97.23  ? 174 GLY   B O    1 
ATOM   5014 N  N    . GLN   C 3 185 ? 119.786 105.343 149.200 1.00 97.08  ? 175 GLN   B N    1 
ATOM   5015 C  CA   . GLN   C 3 185 ? 119.729 103.987 149.719 1.00 96.24  ? 175 GLN   B CA   1 
ATOM   5016 C  C    . GLN   C 3 185 ? 118.281 103.576 149.949 1.00 97.24  ? 175 GLN   B C    1 
ATOM   5017 O  O    . GLN   C 3 185 ? 117.382 104.415 150.052 1.00 97.97  ? 175 GLN   B O    1 
ATOM   5018 C  CB   . GLN   C 3 185 ? 120.520 103.859 151.027 1.00 96.29  ? 175 GLN   B CB   1 
ATOM   5019 C  CG   . GLN   C 3 185 ? 122.005 104.141 150.886 1.00 97.07  ? 175 GLN   B CG   1 
ATOM   5020 C  CD   . GLN   C 3 185 ? 122.723 104.140 152.220 1.00 102.06 ? 175 GLN   B CD   1 
ATOM   5021 O  OE1  . GLN   C 3 185 ? 122.195 103.653 153.220 1.00 102.39 ? 175 GLN   B OE1  1 
ATOM   5022 N  NE2  . GLN   C 3 185 ? 123.933 104.686 152.242 1.00 101.69 ? 175 GLN   B NE2  1 
ATOM   5023 N  N    . GLN   C 3 186 ? 118.064 102.266 150.030 1.00 93.49  ? 176 GLN   B N    1 
ATOM   5024 C  CA   . GLN   C 3 186 ? 116.733 101.715 150.269 1.00 90.88  ? 176 GLN   B CA   1 
ATOM   5025 C  C    . GLN   C 3 186 ? 116.457 101.751 151.766 1.00 92.08  ? 176 GLN   B C    1 
ATOM   5026 O  O    . GLN   C 3 186 ? 116.940 100.903 152.519 1.00 93.22  ? 176 GLN   B O    1 
ATOM   5027 C  CB   . GLN   C 3 186 ? 116.629 100.294 149.728 1.00 89.76  ? 176 GLN   B CB   1 
ATOM   5028 C  CG   . GLN   C 3 186 ? 117.570 99.987  148.581 1.00 95.38  ? 176 GLN   B CG   1 
ATOM   5029 C  CD   . GLN   C 3 186 ? 117.390 98.580  148.049 1.00 99.03  ? 176 GLN   B CD   1 
ATOM   5030 O  OE1  . GLN   C 3 186 ? 116.362 97.946  148.278 1.00 98.22  ? 176 GLN   B OE1  1 
ATOM   5031 N  NE2  . GLN   C 3 186 ? 118.394 98.084  147.336 1.00 97.82  ? 176 GLN   B NE2  1 
ATOM   5032 N  N    . THR   C 3 187 ? 115.679 102.743 152.204 1.00 88.55  ? 177 THR   B N    1 
ATOM   5033 C  CA   . THR   C 3 187 ? 115.314 102.819 153.614 1.00 90.54  ? 177 THR   B CA   1 
ATOM   5034 C  C    . THR   C 3 187 ? 114.452 101.632 154.025 1.00 95.35  ? 177 THR   B C    1 
ATOM   5035 O  O    . THR   C 3 187 ? 114.633 101.073 155.113 1.00 97.34  ? 177 THR   B O    1 
ATOM   5036 C  CB   . THR   C 3 187 ? 114.586 104.130 153.903 1.00 88.65  ? 177 THR   B CB   1 
ATOM   5037 O  OG1  . THR   C 3 187 ? 113.270 104.082 153.340 1.00 87.15  ? 177 THR   B OG1  1 
ATOM   5038 C  CG2  . THR   C 3 187 ? 115.344 105.298 153.302 1.00 88.18  ? 177 THR   B CG2  1 
ATOM   5039 N  N    . THR   C 3 188 ? 113.513 101.235 153.171 1.00 91.82  ? 178 THR   B N    1 
ATOM   5040 C  CA   . THR   C 3 188 ? 112.616 100.122 153.447 1.00 87.77  ? 178 THR   B CA   1 
ATOM   5041 C  C    . THR   C 3 188 ? 112.563 99.210  152.233 1.00 87.35  ? 178 THR   B C    1 
ATOM   5042 O  O    . THR   C 3 188 ? 112.340 99.677  151.112 1.00 92.03  ? 178 THR   B O    1 
ATOM   5043 C  CB   . THR   C 3 188 ? 111.210 100.619 153.794 1.00 87.36  ? 178 THR   B CB   1 
ATOM   5044 O  OG1  . THR   C 3 188 ? 111.253 101.365 155.017 1.00 90.04  ? 178 THR   B OG1  1 
ATOM   5045 C  CG2  . THR   C 3 188 ? 110.260 99.451  153.955 1.00 88.46  ? 178 THR   B CG2  1 
ATOM   5046 N  N    . THR   C 3 189 ? 112.771 97.915  152.456 1.00 88.38  ? 179 THR   B N    1 
ATOM   5047 C  CA   . THR   C 3 189 ? 112.697 96.908  151.406 1.00 88.33  ? 179 THR   B CA   1 
ATOM   5048 C  C    . THR   C 3 189 ? 111.542 95.965  151.703 1.00 89.08  ? 179 THR   B C    1 
ATOM   5049 O  O    . THR   C 3 189 ? 111.449 95.420  152.808 1.00 90.51  ? 179 THR   B O    1 
ATOM   5050 C  CB   . THR   C 3 189 ? 114.006 96.122  151.294 1.00 87.08  ? 179 THR   B CB   1 
ATOM   5051 O  OG1  . THR   C 3 189 ? 115.102 97.033  151.152 1.00 90.98  ? 179 THR   B OG1  1 
ATOM   5052 C  CG2  . THR   C 3 189 ? 113.966 95.197  150.089 1.00 84.38  ? 179 THR   B CG2  1 
ATOM   5053 N  N    . PHE   C 3 190 ? 110.669 95.774  150.720 1.00 94.00  ? 180 PHE   B N    1 
ATOM   5054 C  CA   . PHE   C 3 190 ? 109.488 94.934  150.868 1.00 94.89  ? 180 PHE   B CA   1 
ATOM   5055 C  C    . PHE   C 3 190 ? 109.757 93.580  150.225 1.00 96.21  ? 180 PHE   B C    1 
ATOM   5056 O  O    . PHE   C 3 190 ? 110.110 93.509  149.044 1.00 101.15 ? 180 PHE   B O    1 
ATOM   5057 C  CB   . PHE   C 3 190 ? 108.267 95.597  150.231 1.00 94.55  ? 180 PHE   B CB   1 
ATOM   5058 C  CG   . PHE   C 3 190 ? 108.050 97.016  150.668 1.00 95.37  ? 180 PHE   B CG   1 
ATOM   5059 C  CD1  . PHE   C 3 190 ? 107.412 97.296  151.862 1.00 95.61  ? 180 PHE   B CD1  1 
ATOM   5060 C  CD2  . PHE   C 3 190 ? 108.480 98.070  149.883 1.00 91.85  ? 180 PHE   B CD2  1 
ATOM   5061 C  CE1  . PHE   C 3 190 ? 107.210 98.598  152.264 1.00 93.63  ? 180 PHE   B CE1  1 
ATOM   5062 C  CE2  . PHE   C 3 190 ? 108.281 99.374  150.281 1.00 89.56  ? 180 PHE   B CE2  1 
ATOM   5063 C  CZ   . PHE   C 3 190 ? 107.645 99.638  151.473 1.00 93.52  ? 180 PHE   B CZ   1 
ATOM   5064 N  N    . THR   C 3 191 ? 109.583 92.512  150.999 1.00 93.99  ? 181 THR   B N    1 
ATOM   5065 C  CA   . THR   C 3 191 ? 109.832 91.159  150.531 1.00 96.73  ? 181 THR   B CA   1 
ATOM   5066 C  C    . THR   C 3 191 ? 108.650 90.269  150.886 1.00 95.71  ? 181 THR   B C    1 
ATOM   5067 O  O    . THR   C 3 191 ? 107.882 90.556  151.808 1.00 94.61  ? 181 THR   B O    1 
ATOM   5068 C  CB   . THR   C 3 191 ? 111.120 90.579  151.130 1.00 94.17  ? 181 THR   B CB   1 
ATOM   5069 O  OG1  . THR   C 3 191 ? 111.170 89.169  150.885 1.00 97.29  ? 181 THR   B OG1  1 
ATOM   5070 C  CG2  . THR   C 3 191 ? 111.168 90.830  152.628 1.00 95.91  ? 181 THR   B CG2  1 
ATOM   5071 N  N    . GLY   C 3 192 ? 108.518 89.173  150.145 1.00 86.04  ? 182 GLY   B N    1 
ATOM   5072 C  CA   . GLY   C 3 192 ? 107.416 88.254  150.346 1.00 85.37  ? 182 GLY   B CA   1 
ATOM   5073 C  C    . GLY   C 3 192 ? 106.881 87.667  149.057 1.00 87.82  ? 182 GLY   B C    1 
ATOM   5074 O  O    . GLY   C 3 192 ? 106.297 86.580  149.062 1.00 92.14  ? 182 GLY   B O    1 
ATOM   5075 N  N    . HIS   C 3 193 ? 107.071 88.374  147.947 1.00 85.12  ? 183 HIS   B N    1 
ATOM   5076 C  CA   . HIS   C 3 193 ? 106.660 87.849  146.654 1.00 86.52  ? 183 HIS   B CA   1 
ATOM   5077 C  C    . HIS   C 3 193 ? 107.586 86.721  146.215 1.00 89.68  ? 183 HIS   B C    1 
ATOM   5078 O  O    . HIS   C 3 193 ? 108.794 86.744  146.465 1.00 90.69  ? 183 HIS   B O    1 
ATOM   5079 C  CB   . HIS   C 3 193 ? 106.655 88.955  145.599 1.00 85.01  ? 183 HIS   B CB   1 
ATOM   5080 C  CG   . HIS   C 3 193 ? 105.371 89.719  145.529 1.00 83.93  ? 183 HIS   B CG   1 
ATOM   5081 N  ND1  . HIS   C 3 193 ? 104.138 89.105  145.548 1.00 85.58  ? 183 HIS   B ND1  1 
ATOM   5082 C  CD2  . HIS   C 3 193 ? 105.128 91.047  145.433 1.00 84.14  ? 183 HIS   B CD2  1 
ATOM   5083 C  CE1  . HIS   C 3 193 ? 103.190 90.022  145.472 1.00 84.82  ? 183 HIS   B CE1  1 
ATOM   5084 N  NE2  . HIS   C 3 193 ? 103.764 91.209  145.402 1.00 84.39  ? 183 HIS   B NE2  1 
ATOM   5085 N  N    . THR   C 3 194 ? 107.003 85.724  145.551 1.00 85.88  ? 184 THR   B N    1 
ATOM   5086 C  CA   . THR   C 3 194 ? 107.765 84.593  145.040 1.00 85.26  ? 184 THR   B CA   1 
ATOM   5087 C  C    . THR   C 3 194 ? 108.068 84.696  143.552 1.00 85.09  ? 184 THR   B C    1 
ATOM   5088 O  O    . THR   C 3 194 ? 108.968 84.000  143.072 1.00 89.89  ? 184 THR   B O    1 
ATOM   5089 C  CB   . THR   C 3 194 ? 107.018 83.281  145.305 1.00 85.80  ? 184 THR   B CB   1 
ATOM   5090 O  OG1  . THR   C 3 194 ? 105.903 83.175  144.413 1.00 86.07  ? 184 THR   B OG1  1 
ATOM   5091 C  CG2  . THR   C 3 194 ? 106.518 83.237  146.739 1.00 82.79  ? 184 THR   B CG2  1 
ATOM   5092 N  N    . GLY   C 3 195 ? 107.345 85.541  142.817 1.00 89.55  ? 185 GLY   B N    1 
ATOM   5093 C  CA   . GLY   C 3 195 ? 107.561 85.723  141.401 1.00 90.15  ? 185 GLY   B CA   1 
ATOM   5094 C  C    . GLY   C 3 195 ? 107.913 87.161  141.061 1.00 90.53  ? 185 GLY   B C    1 
ATOM   5095 O  O    . GLY   C 3 195 ? 107.919 88.049  141.917 1.00 93.78  ? 185 GLY   B O    1 
ATOM   5096 N  N    . ASP   C 3 196 ? 108.206 87.370  139.779 1.00 93.57  ? 186 ASP   B N    1 
ATOM   5097 C  CA   . ASP   C 3 196 ? 108.606 88.687  139.303 1.00 94.28  ? 186 ASP   B CA   1 
ATOM   5098 C  C    . ASP   C 3 196 ? 107.492 89.699  139.532 1.00 91.03  ? 186 ASP   B C    1 
ATOM   5099 O  O    . ASP   C 3 196 ? 106.329 89.442  139.211 1.00 90.21  ? 186 ASP   B O    1 
ATOM   5100 C  CB   . ASP   C 3 196 ? 108.956 88.621  137.817 1.00 92.59  ? 186 ASP   B CB   1 
ATOM   5101 C  CG   . ASP   C 3 196 ? 110.396 88.232  137.573 1.00 96.62  ? 186 ASP   B CG   1 
ATOM   5102 O  OD1  . ASP   C 3 196 ? 111.275 88.718  138.309 1.00 101.36 ? 186 ASP   B OD1  1 
ATOM   5103 O  OD2  . ASP   C 3 196 ? 110.651 87.444  136.640 1.00 91.89  ? 186 ASP   B OD2  1 
ATOM   5104 N  N    . VAL   C 3 197 ? 107.850 90.856  140.081 1.00 78.92  ? 187 VAL   B N    1 
ATOM   5105 C  CA   . VAL   C 3 197 ? 106.894 91.930  140.326 1.00 76.76  ? 187 VAL   B CA   1 
ATOM   5106 C  C    . VAL   C 3 197 ? 106.866 92.826  139.096 1.00 75.57  ? 187 VAL   B C    1 
ATOM   5107 O  O    . VAL   C 3 197 ? 107.896 93.382  138.700 1.00 79.96  ? 187 VAL   B O    1 
ATOM   5108 C  CB   . VAL   C 3 197 ? 107.261 92.728  141.585 1.00 73.48  ? 187 VAL   B CB   1 
ATOM   5109 C  CG1  . VAL   C 3 197 ? 106.147 93.694  141.938 1.00 70.87  ? 187 VAL   B CG1  1 
ATOM   5110 C  CG2  . VAL   C 3 197 ? 107.539 91.787  142.742 1.00 79.48  ? 187 VAL   B CG2  1 
ATOM   5111 N  N    . MET   C 3 198 ? 105.687 92.972  138.493 1.00 68.45  ? 188 MET   B N    1 
ATOM   5112 C  CA   . MET   C 3 198 ? 105.570 93.657  137.214 1.00 65.46  ? 188 MET   B CA   1 
ATOM   5113 C  C    . MET   C 3 198 ? 105.021 95.073  137.317 1.00 73.04  ? 188 MET   B C    1 
ATOM   5114 O  O    . MET   C 3 198 ? 105.289 95.884  136.424 1.00 79.29  ? 188 MET   B O    1 
ATOM   5115 C  CB   . MET   C 3 198 ? 104.685 92.847  136.261 1.00 70.18  ? 188 MET   B CB   1 
ATOM   5116 C  CG   . MET   C 3 198 ? 105.245 91.479  135.921 1.00 75.83  ? 188 MET   B CG   1 
ATOM   5117 S  SD   . MET   C 3 198 ? 106.888 91.568  135.187 1.00 89.29  ? 188 MET   B SD   1 
ATOM   5118 C  CE   . MET   C 3 198 ? 106.591 92.682  133.817 1.00 74.61  ? 188 MET   B CE   1 
ATOM   5119 N  N    . SER   C 3 199 ? 104.262 95.395  138.361 1.00 66.55  ? 189 SER   B N    1 
ATOM   5120 C  CA   . SER   C 3 199 ? 103.708 96.735  138.477 1.00 66.36  ? 189 SER   B CA   1 
ATOM   5121 C  C    . SER   C 3 199 ? 103.310 97.002  139.920 1.00 65.55  ? 189 SER   B C    1 
ATOM   5122 O  O    . SER   C 3 199 ? 103.034 96.075  140.683 1.00 69.10  ? 189 SER   B O    1 
ATOM   5123 C  CB   . SER   C 3 199 ? 102.502 96.921  137.552 1.00 66.70  ? 189 SER   B CB   1 
ATOM   5124 O  OG   . SER   C 3 199 ? 101.291 96.710  138.252 1.00 67.85  ? 189 SER   B OG   1 
ATOM   5125 N  N    . LEU   C 3 200 ? 103.281 98.285  140.278 1.00 66.67  ? 190 LEU   B N    1 
ATOM   5126 C  CA   . LEU   C 3 200 ? 102.841 98.721  141.594 1.00 65.13  ? 190 LEU   B CA   1 
ATOM   5127 C  C    . LEU   C 3 200 ? 101.953 99.946  141.437 1.00 62.54  ? 190 LEU   B C    1 
ATOM   5128 O  O    . LEU   C 3 200 ? 102.031 100.673 140.444 1.00 62.49  ? 190 LEU   B O    1 
ATOM   5129 C  CB   . LEU   C 3 200 ? 104.026 99.033  142.524 1.00 56.67  ? 190 LEU   B CB   1 
ATOM   5130 C  CG   . LEU   C 3 200 ? 104.757 100.374 142.398 1.00 59.60  ? 190 LEU   B CG   1 
ATOM   5131 C  CD1  . LEU   C 3 200 ? 104.197 101.413 143.359 1.00 61.45  ? 190 LEU   B CD1  1 
ATOM   5132 C  CD2  . LEU   C 3 200 ? 106.238 100.192 142.639 1.00 60.12  ? 190 LEU   B CD2  1 
ATOM   5133 N  N    . SER   C 3 201 ? 101.102 100.168 142.435 1.00 64.60  ? 191 SER   B N    1 
ATOM   5134 C  CA   . SER   C 3 201 ? 100.223 101.327 142.472 1.00 68.80  ? 191 SER   B CA   1 
ATOM   5135 C  C    . SER   C 3 201 ? 100.297 101.960 143.851 1.00 73.28  ? 191 SER   B C    1 
ATOM   5136 O  O    . SER   C 3 201 ? 100.247 101.255 144.863 1.00 76.63  ? 191 SER   B O    1 
ATOM   5137 C  CB   . SER   C 3 201 ? 98.779  100.944 142.148 1.00 76.55  ? 191 SER   B CB   1 
ATOM   5138 O  OG   . SER   C 3 201 ? 97.911  102.050 142.313 1.00 78.30  ? 191 SER   B OG   1 
ATOM   5139 N  N    . LEU   C 3 202 ? 100.408 103.284 143.888 1.00 81.32  ? 192 LEU   B N    1 
ATOM   5140 C  CA   . LEU   C 3 202 ? 100.501 104.018 145.140 1.00 77.11  ? 192 LEU   B CA   1 
ATOM   5141 C  C    . LEU   C 3 202 ? 99.134  104.572 145.516 1.00 77.54  ? 192 LEU   B C    1 
ATOM   5142 O  O    . LEU   C 3 202 ? 98.423  105.118 144.666 1.00 78.88  ? 192 LEU   B O    1 
ATOM   5143 C  CB   . LEU   C 3 202 ? 101.521 105.149 145.025 1.00 72.39  ? 192 LEU   B CB   1 
ATOM   5144 C  CG   . LEU   C 3 202 ? 102.835 104.922 145.772 1.00 78.98  ? 192 LEU   B CG   1 
ATOM   5145 C  CD1  . LEU   C 3 202 ? 103.864 105.962 145.377 1.00 78.19  ? 192 LEU   B CD1  1 
ATOM   5146 C  CD2  . LEU   C 3 202 ? 102.596 104.943 147.269 1.00 84.66  ? 192 LEU   B CD2  1 
ATOM   5147 N  N    . ALA   C 3 203 ? 98.770  104.427 146.787 1.00 93.62  ? 193 ALA   B N    1 
ATOM   5148 C  CA   . ALA   C 3 203 ? 97.477  104.891 147.256 1.00 98.06  ? 193 ALA   B CA   1 
ATOM   5149 C  C    . ALA   C 3 203 ? 97.404  106.415 147.200 1.00 98.57  ? 193 ALA   B C    1 
ATOM   5150 O  O    . ALA   C 3 203 ? 98.429  107.098 147.248 1.00 100.86 ? 193 ALA   B O    1 
ATOM   5151 C  CB   . ALA   C 3 203 ? 97.221  104.405 148.679 1.00 99.34  ? 193 ALA   B CB   1 
ATOM   5152 N  N    . PRO   C 3 204 ? 96.194  106.971 147.080 1.00 97.02  ? 194 PRO   B N    1 
ATOM   5153 C  CA   . PRO   C 3 204 ? 96.067  108.438 147.087 1.00 98.59  ? 194 PRO   B CA   1 
ATOM   5154 C  C    . PRO   C 3 204 ? 96.630  109.084 148.340 1.00 101.78 ? 194 PRO   B C    1 
ATOM   5155 O  O    . PRO   C 3 204 ? 97.183  110.189 148.270 1.00 103.60 ? 194 PRO   B O    1 
ATOM   5156 C  CB   . PRO   C 3 204 ? 94.552  108.653 146.965 1.00 99.28  ? 194 PRO   B CB   1 
ATOM   5157 C  CG   . PRO   C 3 204 ? 94.057  107.427 146.281 1.00 98.85  ? 194 PRO   B CG   1 
ATOM   5158 C  CD   . PRO   C 3 204 ? 94.913  106.306 146.785 1.00 95.15  ? 194 PRO   B CD   1 
ATOM   5159 N  N    . ASP   C 3 205 ? 96.507  108.422 149.490 1.00 108.08 ? 195 ASP   B N    1 
ATOM   5160 C  CA   . ASP   C 3 205 ? 97.074  108.932 150.731 1.00 107.13 ? 195 ASP   B CA   1 
ATOM   5161 C  C    . ASP   C 3 205 ? 98.572  108.685 150.844 1.00 106.82 ? 195 ASP   B C    1 
ATOM   5162 O  O    . ASP   C 3 205 ? 99.195  109.197 151.781 1.00 107.80 ? 195 ASP   B O    1 
ATOM   5163 C  CB   . ASP   C 3 205 ? 96.359  108.305 151.929 1.00 107.46 ? 195 ASP   B CB   1 
ATOM   5164 C  CG   . ASP   C 3 205 ? 96.078  106.830 151.731 1.00 109.79 ? 195 ASP   B CG   1 
ATOM   5165 O  OD1  . ASP   C 3 205 ? 95.042  106.499 151.117 1.00 110.14 ? 195 ASP   B OD1  1 
ATOM   5166 O  OD2  . ASP   C 3 205 ? 96.893  106.002 152.184 1.00 109.03 ? 195 ASP   B OD2  1 
ATOM   5167 N  N    . THR   C 3 206 ? 99.154  107.916 149.921 1.00 105.02 ? 196 THR   B N    1 
ATOM   5168 C  CA   . THR   C 3 206 ? 100.585 107.602 149.914 1.00 105.04 ? 196 THR   B CA   1 
ATOM   5169 C  C    . THR   C 3 206 ? 101.031 106.949 151.219 1.00 109.56 ? 196 THR   B C    1 
ATOM   5170 O  O    . THR   C 3 206 ? 102.166 107.134 151.664 1.00 110.85 ? 196 THR   B O    1 
ATOM   5171 C  CB   . THR   C 3 206 ? 101.432 108.844 149.621 1.00 106.04 ? 196 THR   B CB   1 
ATOM   5172 O  OG1  . THR   C 3 206 ? 101.403 109.727 150.750 1.00 113.28 ? 196 THR   B OG1  1 
ATOM   5173 C  CG2  . THR   C 3 206 ? 100.900 109.574 148.397 1.00 103.14 ? 196 THR   B CG2  1 
ATOM   5174 N  N    . ARG   C 3 207 ? 100.138 106.176 151.841 1.00 109.85 ? 197 ARG   B N    1 
ATOM   5175 C  CA   . ARG   C 3 207 ? 100.460 105.423 153.042 1.00 108.88 ? 197 ARG   B CA   1 
ATOM   5176 C  C    . ARG   C 3 207 ? 100.536 103.923 152.799 1.00 110.45 ? 197 ARG   B C    1 
ATOM   5177 O  O    . ARG   C 3 207 ? 101.151 103.212 153.599 1.00 109.15 ? 197 ARG   B O    1 
ATOM   5178 C  CB   . ARG   C 3 207 ? 99.419  105.702 154.138 1.00 109.53 ? 197 ARG   B CB   1 
ATOM   5179 C  CG   . ARG   C 3 207 ? 99.820  105.250 155.532 1.00 112.25 ? 197 ARG   B CG   1 
ATOM   5180 C  CD   . ARG   C 3 207 ? 99.375  106.260 156.577 1.00 111.47 ? 197 ARG   B CD   1 
ATOM   5181 N  NE   . ARG   C 3 207 ? 99.762  107.620 156.221 1.00 111.89 ? 197 ARG   B NE   1 
ATOM   5182 C  CZ   . ARG   C 3 207 ? 100.912 108.186 156.560 1.00 112.69 ? 197 ARG   B CZ   1 
ATOM   5183 N  NH1  . ARG   C 3 207 ? 101.817 107.537 157.275 1.00 111.52 ? 197 ARG   B NH1  1 
ATOM   5184 N  NH2  . ARG   C 3 207 ? 101.160 109.434 156.173 1.00 112.75 ? 197 ARG   B NH2  1 
ATOM   5185 N  N    . LEU   C 3 208 ? 99.934  103.434 151.717 1.00 89.86  ? 198 LEU   B N    1 
ATOM   5186 C  CA   . LEU   C 3 208 ? 99.978  102.029 151.345 1.00 87.75  ? 198 LEU   B CA   1 
ATOM   5187 C  C    . LEU   C 3 208 ? 100.216 101.936 149.846 1.00 84.52  ? 198 LEU   B C    1 
ATOM   5188 O  O    . LEU   C 3 208 ? 99.982  102.890 149.102 1.00 79.63  ? 198 LEU   B O    1 
ATOM   5189 C  CB   . LEU   C 3 208 ? 98.680  101.300 151.716 1.00 87.51  ? 198 LEU   B CB   1 
ATOM   5190 C  CG   . LEU   C 3 208 ? 98.264  101.268 153.187 1.00 86.70  ? 198 LEU   B CG   1 
ATOM   5191 C  CD1  . LEU   C 3 208 ? 96.926  100.569 153.342 1.00 86.12  ? 198 LEU   B CD1  1 
ATOM   5192 C  CD2  . LEU   C 3 208 ? 99.320  100.582 154.029 1.00 88.05  ? 198 LEU   B CD2  1 
ATOM   5193 N  N    . PHE   C 3 209 ? 100.696 100.777 149.404 1.00 79.14  ? 199 PHE   B N    1 
ATOM   5194 C  CA   . PHE   C 3 209 ? 100.870 100.549 147.977 1.00 77.27  ? 199 PHE   B CA   1 
ATOM   5195 C  C    . PHE   C 3 209 ? 100.847 99.053  147.705 1.00 80.26  ? 199 PHE   B C    1 
ATOM   5196 O  O    . PHE   C 3 209 ? 101.397 98.266  148.480 1.00 81.48  ? 199 PHE   B O    1 
ATOM   5197 C  CB   . PHE   C 3 209 ? 102.167 101.188 147.460 1.00 75.01  ? 199 PHE   B CB   1 
ATOM   5198 C  CG   . PHE   C 3 209 ? 103.363 100.279 147.499 1.00 69.64  ? 199 PHE   B CG   1 
ATOM   5199 C  CD1  . PHE   C 3 209 ? 104.105 100.139 148.656 1.00 73.43  ? 199 PHE   B CD1  1 
ATOM   5200 C  CD2  . PHE   C 3 209 ? 103.761 99.587  146.369 1.00 70.66  ? 199 PHE   B CD2  1 
ATOM   5201 C  CE1  . PHE   C 3 209 ? 105.209 99.316  148.688 1.00 76.38  ? 199 PHE   B CE1  1 
ATOM   5202 C  CE2  . PHE   C 3 209 ? 104.863 98.760  146.399 1.00 73.14  ? 199 PHE   B CE2  1 
ATOM   5203 C  CZ   . PHE   C 3 209 ? 105.587 98.625  147.559 1.00 77.56  ? 199 PHE   B CZ   1 
ATOM   5204 N  N    . VAL   C 3 210 ? 100.200 98.673  146.610 1.00 75.96  ? 200 VAL   B N    1 
ATOM   5205 C  CA   . VAL   C 3 210 ? 100.093 97.286  146.215 1.00 67.84  ? 200 VAL   B CA   1 
ATOM   5206 C  C    . VAL   C 3 210 ? 101.110 97.004  145.116 1.00 76.06  ? 200 VAL   B C    1 
ATOM   5207 O  O    . VAL   C 3 210 ? 101.690 97.912  144.526 1.00 85.58  ? 200 VAL   B O    1 
ATOM   5208 C  CB   . VAL   C 3 210 ? 98.665  96.930  145.749 1.00 65.15  ? 200 VAL   B CB   1 
ATOM   5209 C  CG1  . VAL   C 3 210 ? 97.684  97.073  146.894 1.00 75.88  ? 200 VAL   B CG1  1 
ATOM   5210 C  CG2  . VAL   C 3 210 ? 98.263  97.802  144.578 1.00 62.34  ? 200 VAL   B CG2  1 
ATOM   5211 N  N    . SER   C 3 211 ? 101.332 95.723  144.836 1.00 72.09  ? 201 SER   B N    1 
ATOM   5212 C  CA   . SER   C 3 211 ? 102.244 95.318  143.779 1.00 67.84  ? 201 SER   B CA   1 
ATOM   5213 C  C    . SER   C 3 211 ? 101.704 94.062  143.116 1.00 72.97  ? 201 SER   B C    1 
ATOM   5214 O  O    . SER   C 3 211 ? 101.226 93.151  143.795 1.00 78.13  ? 201 SER   B O    1 
ATOM   5215 C  CB   . SER   C 3 211 ? 103.653 95.069  144.322 1.00 67.32  ? 201 SER   B CB   1 
ATOM   5216 O  OG   . SER   C 3 211 ? 103.633 94.098  145.352 1.00 76.17  ? 201 SER   B OG   1 
ATOM   5217 N  N    . GLY   C 3 212 ? 101.782 94.023  141.786 1.00 78.30  ? 202 GLY   B N    1 
ATOM   5218 C  CA   . GLY   C 3 212 ? 101.353 92.876  141.023 1.00 77.66  ? 202 GLY   B CA   1 
ATOM   5219 C  C    . GLY   C 3 212 ? 102.541 92.029  140.619 1.00 78.54  ? 202 GLY   B C    1 
ATOM   5220 O  O    . GLY   C 3 212 ? 103.430 92.490  139.901 1.00 78.99  ? 202 GLY   B O    1 
ATOM   5221 N  N    . ALA   C 3 213 ? 102.549 90.785  141.084 1.00 81.11  ? 203 ALA   B N    1 
ATOM   5222 C  CA   . ALA   C 3 213 ? 103.658 89.873  140.861 1.00 82.04  ? 203 ALA   B CA   1 
ATOM   5223 C  C    . ALA   C 3 213 ? 103.282 88.820  139.827 1.00 88.82  ? 203 ALA   B C    1 
ATOM   5224 O  O    . ALA   C 3 213 ? 102.118 88.664  139.451 1.00 93.40  ? 203 ALA   B O    1 
ATOM   5225 C  CB   . ALA   C 3 213 ? 104.085 89.206  142.173 1.00 81.99  ? 203 ALA   B CB   1 
ATOM   5226 N  N    . CYS   C 3 214 ? 104.297 88.089  139.369 1.00 90.02  ? 204 CYS   B N    1 
ATOM   5227 C  CA   . CYS   C 3 214 ? 104.115 87.056  138.358 1.00 91.25  ? 204 CYS   B CA   1 
ATOM   5228 C  C    . CYS   C 3 214 ? 103.554 85.759  138.923 1.00 92.56  ? 204 CYS   B C    1 
ATOM   5229 O  O    . CYS   C 3 214 ? 103.232 84.854  138.146 1.00 95.67  ? 204 CYS   B O    1 
ATOM   5230 C  CB   . CYS   C 3 214 ? 105.441 86.772  137.650 1.00 91.43  ? 204 CYS   B CB   1 
ATOM   5231 S  SG   . CYS   C 3 214 ? 105.802 87.892  136.285 1.00 99.01  ? 204 CYS   B SG   1 
ATOM   5232 N  N    . ASP   C 3 215 ? 103.435 85.639  140.243 1.00 90.55  ? 205 ASP   B N    1 
ATOM   5233 C  CA   . ASP   C 3 215 ? 102.865 84.457  140.869 1.00 90.78  ? 205 ASP   B CA   1 
ATOM   5234 C  C    . ASP   C 3 215 ? 101.352 84.553  141.031 1.00 93.58  ? 205 ASP   B C    1 
ATOM   5235 O  O    . ASP   C 3 215 ? 100.785 83.856  141.881 1.00 95.43  ? 205 ASP   B O    1 
ATOM   5236 C  CB   . ASP   C 3 215 ? 103.529 84.206  142.225 1.00 91.63  ? 205 ASP   B CB   1 
ATOM   5237 C  CG   . ASP   C 3 215 ? 103.662 85.468  143.053 1.00 94.12  ? 205 ASP   B CG   1 
ATOM   5238 O  OD1  . ASP   C 3 215 ? 102.770 86.336  142.969 1.00 92.88  ? 205 ASP   B OD1  1 
ATOM   5239 O  OD2  . ASP   C 3 215 ? 104.663 85.592  143.790 1.00 98.05  ? 205 ASP   B OD2  1 
ATOM   5240 N  N    . ALA   C 3 216 ? 100.695 85.403  140.238 1.00 91.21  ? 206 ALA   B N    1 
ATOM   5241 C  CA   . ALA   C 3 216 ? 99.244  85.586  140.288 1.00 89.85  ? 206 ALA   B CA   1 
ATOM   5242 C  C    . ALA   C 3 216 ? 98.779  85.991  141.684 1.00 90.93  ? 206 ALA   B C    1 
ATOM   5243 O  O    . ALA   C 3 216 ? 97.717  85.577  142.151 1.00 90.32  ? 206 ALA   B O    1 
ATOM   5244 C  CB   . ALA   C 3 216 ? 98.510  84.329  139.814 1.00 92.01  ? 206 ALA   B CB   1 
ATOM   5245 N  N    . SER   C 3 217 ? 99.583  86.810  142.359 1.00 92.91  ? 207 SER   B N    1 
ATOM   5246 C  CA   . SER   C 3 217 ? 99.260  87.279  143.699 1.00 92.43  ? 207 SER   B CA   1 
ATOM   5247 C  C    . SER   C 3 217 ? 99.586  88.759  143.807 1.00 95.78  ? 207 SER   B C    1 
ATOM   5248 O  O    . SER   C 3 217 ? 100.652 89.196  143.366 1.00 97.55  ? 207 SER   B O    1 
ATOM   5249 C  CB   . SER   C 3 217 ? 100.030 86.491  144.764 1.00 90.47  ? 207 SER   B CB   1 
ATOM   5250 O  OG   . SER   C 3 217 ? 101.407 86.820  144.743 1.00 89.56  ? 207 SER   B OG   1 
ATOM   5251 N  N    . ALA   C 3 218 ? 98.669  89.522  144.393 1.00 92.77  ? 208 ALA   B N    1 
ATOM   5252 C  CA   . ALA   C 3 218 ? 98.863  90.943  144.646 1.00 86.83  ? 208 ALA   B CA   1 
ATOM   5253 C  C    . ALA   C 3 218 ? 98.896  91.177  146.148 1.00 86.57  ? 208 ALA   B C    1 
ATOM   5254 O  O    . ALA   C 3 218 ? 97.999  90.729  146.869 1.00 91.38  ? 208 ALA   B O    1 
ATOM   5255 C  CB   . ALA   C 3 218 ? 97.753  91.774  144.001 1.00 85.22  ? 208 ALA   B CB   1 
ATOM   5256 N  N    . LYS   C 3 219 ? 99.927  91.875  146.615 1.00 86.85  ? 209 LYS   B N    1 
ATOM   5257 C  CA   . LYS   C 3 219 ? 100.144 92.106  148.035 1.00 90.37  ? 209 LYS   B CA   1 
ATOM   5258 C  C    . LYS   C 3 219 ? 100.061 93.595  148.331 1.00 90.95  ? 209 LYS   B C    1 
ATOM   5259 O  O    . LYS   C 3 219 ? 100.675 94.406  147.630 1.00 94.69  ? 209 LYS   B O    1 
ATOM   5260 C  CB   . LYS   C 3 219 ? 101.501 91.556  148.480 1.00 88.04  ? 209 LYS   B CB   1 
ATOM   5261 C  CG   . LYS   C 3 219 ? 101.531 90.050  148.664 1.00 89.50  ? 209 LYS   B CG   1 
ATOM   5262 C  CD   . LYS   C 3 219 ? 102.886 89.584  149.165 1.00 88.97  ? 209 LYS   B CD   1 
ATOM   5263 C  CE   . LYS   C 3 219 ? 102.828 88.148  149.650 1.00 90.21  ? 209 LYS   B CE   1 
ATOM   5264 N  NZ   . LYS   C 3 219 ? 102.442 87.212  148.560 1.00 93.63  ? 209 LYS   B NZ   1 
ATOM   5265 N  N    . LEU   C 3 220 ? 99.309  93.950  149.370 1.00 88.90  ? 210 LEU   B N    1 
ATOM   5266 C  CA   . LEU   C 3 220 ? 99.195  95.333  149.817 1.00 84.64  ? 210 LEU   B CA   1 
ATOM   5267 C  C    . LEU   C 3 220 ? 100.271 95.590  150.865 1.00 85.39  ? 210 LEU   B C    1 
ATOM   5268 O  O    . LEU   C 3 220 ? 100.248 94.995  151.948 1.00 91.47  ? 210 LEU   B O    1 
ATOM   5269 C  CB   . LEU   C 3 220 ? 97.803  95.609  150.377 1.00 84.94  ? 210 LEU   B CB   1 
ATOM   5270 C  CG   . LEU   C 3 220 ? 97.662  96.862  151.242 1.00 87.59  ? 210 LEU   B CG   1 
ATOM   5271 C  CD1  . LEU   C 3 220 ? 97.393  98.079  150.380 1.00 88.42  ? 210 LEU   B CD1  1 
ATOM   5272 C  CD2  . LEU   C 3 220 ? 96.562  96.682  152.272 1.00 90.84  ? 210 LEU   B CD2  1 
ATOM   5273 N  N    . TRP   C 3 221 ? 101.211 96.471  150.546 1.00 87.67  ? 211 TRP   B N    1 
ATOM   5274 C  CA   . TRP   C 3 221 ? 102.320 96.768  151.436 1.00 90.73  ? 211 TRP   B CA   1 
ATOM   5275 C  C    . TRP   C 3 221 ? 102.028 98.010  152.273 1.00 91.49  ? 211 TRP   B C    1 
ATOM   5276 O  O    . TRP   C 3 221 ? 101.071 98.748  152.032 1.00 94.14  ? 211 TRP   B O    1 
ATOM   5277 C  CB   . TRP   C 3 221 ? 103.607 96.967  150.640 1.00 88.42  ? 211 TRP   B CB   1 
ATOM   5278 C  CG   . TRP   C 3 221 ? 103.928 95.851  149.703 1.00 89.90  ? 211 TRP   B CG   1 
ATOM   5279 C  CD1  . TRP   C 3 221 ? 103.591 95.768  148.386 1.00 94.53  ? 211 TRP   B CD1  1 
ATOM   5280 C  CD2  . TRP   C 3 221 ? 104.665 94.663  150.005 1.00 86.18  ? 211 TRP   B CD2  1 
ATOM   5281 N  NE1  . TRP   C 3 221 ? 104.067 94.598  147.848 1.00 94.90  ? 211 TRP   B NE1  1 
ATOM   5282 C  CE2  . TRP   C 3 221 ? 104.731 93.902  148.823 1.00 87.25  ? 211 TRP   B CE2  1 
ATOM   5283 C  CE3  . TRP   C 3 221 ? 105.273 94.167  151.161 1.00 89.33  ? 211 TRP   B CE3  1 
ATOM   5284 C  CZ2  . TRP   C 3 221 ? 105.379 92.673  148.764 1.00 88.82  ? 211 TRP   B CZ2  1 
ATOM   5285 C  CZ3  . TRP   C 3 221 ? 105.916 92.948  151.099 1.00 91.42  ? 211 TRP   B CZ3  1 
ATOM   5286 C  CH2  . TRP   C 3 221 ? 105.964 92.215  149.910 1.00 92.20  ? 211 TRP   B CH2  1 
ATOM   5287 N  N    . ASP   C 3 222 ? 102.878 98.235  153.271 1.00 105.19 ? 212 ASP   B N    1 
ATOM   5288 C  CA   . ASP   C 3 222 ? 102.826 99.423  154.117 1.00 107.58 ? 212 ASP   B CA   1 
ATOM   5289 C  C    . ASP   C 3 222 ? 104.179 100.114 154.026 1.00 109.60 ? 212 ASP   B C    1 
ATOM   5290 O  O    . ASP   C 3 222 ? 105.195 99.557  154.456 1.00 114.11 ? 212 ASP   B O    1 
ATOM   5291 C  CB   . ASP   C 3 222 ? 102.488 99.055  155.561 1.00 108.64 ? 212 ASP   B CB   1 
ATOM   5292 C  CG   . ASP   C 3 222 ? 102.042 100.251 156.379 1.00 111.53 ? 212 ASP   B CG   1 
ATOM   5293 O  OD1  . ASP   C 3 222 ? 102.836 101.204 156.525 1.00 112.85 ? 212 ASP   B OD1  1 
ATOM   5294 O  OD2  . ASP   C 3 222 ? 100.900 100.236 156.883 1.00 111.05 ? 212 ASP   B OD2  1 
ATOM   5295 N  N    . VAL   C 3 223 ? 104.194 101.326 153.467 1.00 96.40  ? 213 VAL   B N    1 
ATOM   5296 C  CA   . VAL   C 3 223 ? 105.458 102.022 153.247 1.00 96.37  ? 213 VAL   B CA   1 
ATOM   5297 C  C    . VAL   C 3 223 ? 106.089 102.428 154.573 1.00 95.54  ? 213 VAL   B C    1 
ATOM   5298 O  O    . VAL   C 3 223 ? 107.315 102.379 154.733 1.00 91.59  ? 213 VAL   B O    1 
ATOM   5299 C  CB   . VAL   C 3 223 ? 105.249 103.233 152.320 1.00 97.51  ? 213 VAL   B CB   1 
ATOM   5300 C  CG1  . VAL   C 3 223 ? 104.978 102.771 150.900 1.00 97.10  ? 213 VAL   B CG1  1 
ATOM   5301 C  CG2  . VAL   C 3 223 ? 104.111 104.105 152.821 1.00 98.60  ? 213 VAL   B CG2  1 
ATOM   5302 N  N    . ARG   C 3 224 ? 105.270 102.838 155.544 1.00 110.29 ? 214 ARG   B N    1 
ATOM   5303 C  CA   . ARG   C 3 224 ? 105.808 103.274 156.828 1.00 111.63 ? 214 ARG   B CA   1 
ATOM   5304 C  C    . ARG   C 3 224 ? 106.343 102.099 157.638 1.00 110.30 ? 214 ARG   B C    1 
ATOM   5305 O  O    . ARG   C 3 224 ? 107.412 102.198 158.251 1.00 111.20 ? 214 ARG   B O    1 
ATOM   5306 C  CB   . ARG   C 3 224 ? 104.737 104.029 157.614 1.00 112.46 ? 214 ARG   B CB   1 
ATOM   5307 C  CG   . ARG   C 3 224 ? 104.053 105.127 156.818 1.00 110.61 ? 214 ARG   B CG   1 
ATOM   5308 C  CD   . ARG   C 3 224 ? 104.950 106.346 156.674 1.00 111.31 ? 214 ARG   B CD   1 
ATOM   5309 N  NE   . ARG   C 3 224 ? 104.815 106.973 155.364 1.00 116.88 ? 214 ARG   B NE   1 
ATOM   5310 C  CZ   . ARG   C 3 224 ? 105.828 107.449 154.652 1.00 115.97 ? 214 ARG   B CZ   1 
ATOM   5311 N  NH1  . ARG   C 3 224 ? 107.072 107.392 155.096 1.00 111.80 ? 214 ARG   B NH1  1 
ATOM   5312 N  NH2  . ARG   C 3 224 ? 105.585 107.997 153.465 1.00 112.37 ? 214 ARG   B NH2  1 
ATOM   5313 N  N    . GLU   C 3 225 ? 105.616 100.981 157.656 1.00 108.60 ? 215 GLU   B N    1 
ATOM   5314 C  CA   . GLU   C 3 225 ? 106.050 99.826  158.436 1.00 110.41 ? 215 GLU   B CA   1 
ATOM   5315 C  C    . GLU   C 3 225 ? 107.096 99.010  157.683 1.00 111.67 ? 215 GLU   B C    1 
ATOM   5316 O  O    . GLU   C 3 225 ? 108.236 98.871  158.138 1.00 110.89 ? 215 GLU   B O    1 
ATOM   5317 C  CB   . GLU   C 3 225 ? 104.844 98.958  158.800 1.00 111.56 ? 215 GLU   B CB   1 
ATOM   5318 C  CG   . GLU   C 3 225 ? 103.679 99.734  159.390 1.00 112.15 ? 215 GLU   B CG   1 
ATOM   5319 C  CD   . GLU   C 3 225 ? 103.823 99.957  160.882 1.00 116.86 ? 215 GLU   B CD   1 
ATOM   5320 O  OE1  . GLU   C 3 225 ? 104.592 99.211  161.525 1.00 118.46 ? 215 GLU   B OE1  1 
ATOM   5321 O  OE2  . GLU   C 3 225 ? 103.168 100.878 161.413 1.00 116.31 ? 215 GLU   B OE2  1 
ATOM   5322 N  N    . GLY   C 3 226 ? 106.725 98.462  156.529 1.00 103.95 ? 216 GLY   B N    1 
ATOM   5323 C  CA   . GLY   C 3 226 ? 107.679 97.744  155.707 1.00 99.80  ? 216 GLY   B CA   1 
ATOM   5324 C  C    . GLY   C 3 226 ? 107.363 96.282  155.472 1.00 97.53  ? 216 GLY   B C    1 
ATOM   5325 O  O    . GLY   C 3 226 ? 108.235 95.521  155.042 1.00 94.57  ? 216 GLY   B O    1 
ATOM   5326 N  N    . MET   C 3 227 ? 106.126 95.871  155.742 1.00 110.03 ? 217 MET   B N    1 
ATOM   5327 C  CA   . MET   C 3 227 ? 105.716 94.487  155.565 1.00 110.60 ? 217 MET   B CA   1 
ATOM   5328 C  C    . MET   C 3 227 ? 104.369 94.432  154.860 1.00 108.01 ? 217 MET   B C    1 
ATOM   5329 O  O    . MET   C 3 227 ? 103.583 95.382  154.909 1.00 106.92 ? 217 MET   B O    1 
ATOM   5330 C  CB   . MET   C 3 227 ? 105.636 93.743  156.907 1.00 109.64 ? 217 MET   B CB   1 
ATOM   5331 C  CG   . MET   C 3 227 ? 104.294 93.859  157.612 1.00 111.31 ? 217 MET   B CG   1 
ATOM   5332 S  SD   . MET   C 3 227 ? 103.981 95.510  158.261 1.00 123.68 ? 217 MET   B SD   1 
ATOM   5333 C  CE   . MET   C 3 227 ? 104.841 95.419  159.829 1.00 110.03 ? 217 MET   B CE   1 
ATOM   5334 N  N    . CYS   C 3 228 ? 104.119 93.309  154.190 1.00 105.02 ? 218 CYS   B N    1 
ATOM   5335 C  CA   . CYS   C 3 228 ? 102.862 93.119  153.481 1.00 105.29 ? 218 CYS   B CA   1 
ATOM   5336 C  C    . CYS   C 3 228 ? 101.702 93.059  154.465 1.00 106.59 ? 218 CYS   B C    1 
ATOM   5337 O  O    . CYS   C 3 228 ? 101.783 92.389  155.498 1.00 105.09 ? 218 CYS   B O    1 
ATOM   5338 C  CB   . CYS   C 3 228 ? 102.913 91.840  152.647 1.00 105.81 ? 218 CYS   B CB   1 
ATOM   5339 S  SG   . CYS   C 3 228 ? 101.293 91.136  152.267 1.00 111.67 ? 218 CYS   B SG   1 
ATOM   5340 N  N    . ARG   C 3 229 ? 100.617 93.760  154.140 1.00 113.80 ? 219 ARG   B N    1 
ATOM   5341 C  CA   . ARG   C 3 229 ? 99.444  93.785  155.003 1.00 113.12 ? 219 ARG   B CA   1 
ATOM   5342 C  C    . ARG   C 3 229 ? 98.408  92.744  154.599 1.00 112.77 ? 219 ARG   B C    1 
ATOM   5343 O  O    . ARG   C 3 229 ? 97.855  92.055  155.463 1.00 116.04 ? 219 ARG   B O    1 
ATOM   5344 C  CB   . ARG   C 3 229 ? 98.816  95.181  154.993 1.00 111.34 ? 219 ARG   B CB   1 
ATOM   5345 C  CG   . ARG   C 3 229 ? 97.946  95.480  156.200 1.00 110.94 ? 219 ARG   B CG   1 
ATOM   5346 C  CD   . ARG   C 3 229 ? 98.123  96.915  156.664 1.00 111.93 ? 219 ARG   B CD   1 
ATOM   5347 N  NE   . ARG   C 3 229 ? 99.500  97.198  157.050 1.00 114.25 ? 219 ARG   B NE   1 
ATOM   5348 C  CZ   . ARG   C 3 229 ? 99.960  97.126  158.292 1.00 114.84 ? 219 ARG   B CZ   1 
ATOM   5349 N  NH1  . ARG   C 3 229 ? 99.175  96.782  159.300 1.00 114.60 ? 219 ARG   B NH1  1 
ATOM   5350 N  NH2  . ARG   C 3 229 ? 101.238 97.405  158.528 1.00 111.99 ? 219 ARG   B NH2  1 
ATOM   5351 N  N    . GLN   C 3 230 ? 98.134  92.615  153.303 1.00 104.00 ? 220 GLN   B N    1 
ATOM   5352 C  CA   . GLN   C 3 230 ? 97.179  91.640  152.800 1.00 100.75 ? 220 GLN   B CA   1 
ATOM   5353 C  C    . GLN   C 3 230 ? 97.709  91.044  151.506 1.00 101.20 ? 220 GLN   B C    1 
ATOM   5354 O  O    . GLN   C 3 230 ? 98.423  91.705  150.749 1.00 107.31 ? 220 GLN   B O    1 
ATOM   5355 C  CB   . GLN   C 3 230 ? 95.800  92.269  152.562 1.00 103.76 ? 220 GLN   B CB   1 
ATOM   5356 C  CG   . GLN   C 3 230 ? 95.047  92.622  153.833 1.00 104.84 ? 220 GLN   B CG   1 
ATOM   5357 C  CD   . GLN   C 3 230 ? 94.098  93.787  153.646 1.00 106.52 ? 220 GLN   B CD   1 
ATOM   5358 O  OE1  . GLN   C 3 230 ? 93.582  94.344  154.614 1.00 108.83 ? 220 GLN   B OE1  1 
ATOM   5359 N  NE2  . GLN   C 3 230 ? 93.863  94.163  152.396 1.00 106.41 ? 220 GLN   B NE2  1 
ATOM   5360 N  N    . THR   C 3 231 ? 97.353  89.786  151.258 1.00 98.00  ? 221 THR   B N    1 
ATOM   5361 C  CA   . THR   C 3 231 ? 97.738  89.080  150.044 1.00 98.86  ? 221 THR   B CA   1 
ATOM   5362 C  C    . THR   C 3 231 ? 96.484  88.630  149.312 1.00 101.37 ? 221 THR   B C    1 
ATOM   5363 O  O    . THR   C 3 231 ? 95.605  88.000  149.909 1.00 103.52 ? 221 THR   B O    1 
ATOM   5364 C  CB   . THR   C 3 231 ? 98.628  87.876  150.359 1.00 104.13 ? 221 THR   B CB   1 
ATOM   5365 O  OG1  . THR   C 3 231 ? 99.781  88.311  151.089 1.00 105.46 ? 221 THR   B OG1  1 
ATOM   5366 C  CG2  . THR   C 3 231 ? 99.076  87.200  149.074 1.00 102.49 ? 221 THR   B CG2  1 
ATOM   5367 N  N    . PHE   C 3 232 ? 96.405  88.949  148.023 1.00 102.90 ? 222 PHE   B N    1 
ATOM   5368 C  CA   . PHE   C 3 232 ? 95.233  88.667  147.207 1.00 102.51 ? 222 PHE   B CA   1 
ATOM   5369 C  C    . PHE   C 3 232 ? 95.598  87.679  146.111 1.00 102.48 ? 222 PHE   B C    1 
ATOM   5370 O  O    . PHE   C 3 232 ? 96.595  87.867  145.408 1.00 103.37 ? 222 PHE   B O    1 
ATOM   5371 C  CB   . PHE   C 3 232 ? 94.671  89.950  146.590 1.00 101.12 ? 222 PHE   B CB   1 
ATOM   5372 C  CG   . PHE   C 3 232 ? 94.254  90.976  147.600 1.00 101.38 ? 222 PHE   B CG   1 
ATOM   5373 C  CD1  . PHE   C 3 232 ? 95.171  91.873  148.116 1.00 104.21 ? 222 PHE   B CD1  1 
ATOM   5374 C  CD2  . PHE   C 3 232 ? 92.943  91.044  148.032 1.00 99.72  ? 222 PHE   B CD2  1 
ATOM   5375 C  CE1  . PHE   C 3 232 ? 94.789  92.817  149.044 1.00 102.93 ? 222 PHE   B CE1  1 
ATOM   5376 C  CE2  . PHE   C 3 232 ? 92.557  91.986  148.959 1.00 103.40 ? 222 PHE   B CE2  1 
ATOM   5377 C  CZ   . PHE   C 3 232 ? 93.480  92.873  149.465 1.00 103.66 ? 222 PHE   B CZ   1 
ATOM   5378 N  N    . THR   C 3 233 ? 94.788  86.635  145.968 1.00 100.63 ? 223 THR   B N    1 
ATOM   5379 C  CA   . THR   C 3 233 ? 94.959  85.630  144.931 1.00 101.53 ? 223 THR   B CA   1 
ATOM   5380 C  C    . THR   C 3 233 ? 93.682  85.523  144.108 1.00 103.05 ? 223 THR   B C    1 
ATOM   5381 O  O    . THR   C 3 233 ? 92.645  86.101  144.445 1.00 102.10 ? 223 THR   B O    1 
ATOM   5382 C  CB   . THR   C 3 233 ? 95.321  84.266  145.532 1.00 103.03 ? 223 THR   B CB   1 
ATOM   5383 O  OG1  . THR   C 3 233 ? 94.586  84.065  146.745 1.00 104.77 ? 223 THR   B OG1  1 
ATOM   5384 C  CG2  . THR   C 3 233 ? 96.810  84.192  145.827 1.00 102.83 ? 223 THR   B CG2  1 
ATOM   5385 N  N    . GLY   C 3 234 ? 93.764  84.766  143.018 1.00 97.57  ? 224 GLY   B N    1 
ATOM   5386 C  CA   . GLY   C 3 234 ? 92.621  84.580  142.149 1.00 94.98  ? 224 GLY   B CA   1 
ATOM   5387 C  C    . GLY   C 3 234 ? 92.974  84.551  140.677 1.00 90.89  ? 224 GLY   B C    1 
ATOM   5388 O  O    . GLY   C 3 234 ? 92.239  83.976  139.869 1.00 91.33  ? 224 GLY   B O    1 
ATOM   5389 N  N    . HIS   C 3 235 ? 94.092  85.170  140.313 1.00 84.27  ? 225 HIS   B N    1 
ATOM   5390 C  CA   . HIS   C 3 235 ? 94.533  85.157  138.930 1.00 87.45  ? 225 HIS   B CA   1 
ATOM   5391 C  C    . HIS   C 3 235 ? 95.156  83.808  138.580 1.00 94.34  ? 225 HIS   B C    1 
ATOM   5392 O  O    . HIS   C 3 235 ? 95.501  83.003  139.449 1.00 96.04  ? 225 HIS   B O    1 
ATOM   5393 C  CB   . HIS   C 3 235 ? 95.528  86.286  138.674 1.00 86.66  ? 225 HIS   B CB   1 
ATOM   5394 C  CG   . HIS   C 3 235 ? 94.884  87.581  138.289 1.00 89.18  ? 225 HIS   B CG   1 
ATOM   5395 N  ND1  . HIS   C 3 235 ? 94.420  87.832  137.017 1.00 87.92  ? 225 HIS   B ND1  1 
ATOM   5396 C  CD2  . HIS   C 3 235 ? 94.628  88.697  139.011 1.00 92.90  ? 225 HIS   B CD2  1 
ATOM   5397 C  CE1  . HIS   C 3 235 ? 93.907  89.048  136.970 1.00 84.92  ? 225 HIS   B CE1  1 
ATOM   5398 N  NE2  . HIS   C 3 235 ? 94.019  89.594  138.167 1.00 90.05  ? 225 HIS   B NE2  1 
ATOM   5399 N  N    . GLU   C 3 236 ? 95.298  83.563  137.277 1.00 97.57  ? 226 GLU   B N    1 
ATOM   5400 C  CA   . GLU   C 3 236 ? 95.867  82.320  136.780 1.00 94.22  ? 226 GLU   B CA   1 
ATOM   5401 C  C    . GLU   C 3 236 ? 97.160  82.515  136.003 1.00 93.79  ? 226 GLU   B C    1 
ATOM   5402 O  O    . GLU   C 3 236 ? 97.685  81.541  135.453 1.00 97.35  ? 226 GLU   B O    1 
ATOM   5403 C  CB   . GLU   C 3 236 ? 94.852  81.586  135.893 1.00 90.90  ? 226 GLU   B CB   1 
ATOM   5404 C  CG   . GLU   C 3 236 ? 93.574  81.194  136.609 1.00 92.96  ? 226 GLU   B CG   1 
ATOM   5405 C  CD   . GLU   C 3 236 ? 92.472  80.800  135.649 1.00 99.09  ? 226 GLU   B CD   1 
ATOM   5406 O  OE1  . GLU   C 3 236 ? 92.550  81.183  134.463 1.00 97.20  ? 226 GLU   B OE1  1 
ATOM   5407 O  OE2  . GLU   C 3 236 ? 91.526  80.106  136.080 1.00 101.44 ? 226 GLU   B OE2  1 
ATOM   5408 N  N    . SER   C 3 237 ? 97.689  83.733  135.938 1.00 89.20  ? 227 SER   B N    1 
ATOM   5409 C  CA   . SER   C 3 237 ? 98.916  83.998  135.201 1.00 92.59  ? 227 SER   B CA   1 
ATOM   5410 C  C    . SER   C 3 237 ? 99.604  85.206  135.826 1.00 90.26  ? 227 SER   B C    1 
ATOM   5411 O  O    . SER   C 3 237 ? 99.220  85.675  136.901 1.00 93.12  ? 227 SER   B O    1 
ATOM   5412 C  CB   . SER   C 3 237 ? 98.619  84.205  133.711 1.00 98.52  ? 227 SER   B CB   1 
ATOM   5413 O  OG   . SER   C 3 237 ? 98.317  82.975  133.075 1.00 101.52 ? 227 SER   B OG   1 
ATOM   5414 N  N    . ASP   C 3 238 ? 100.628 85.711  135.144 1.00 85.65  ? 228 ASP   B N    1 
ATOM   5415 C  CA   . ASP   C 3 238 ? 101.398 86.832  135.662 1.00 86.03  ? 228 ASP   B CA   1 
ATOM   5416 C  C    . ASP   C 3 238 ? 100.563 88.105  135.644 1.00 89.80  ? 228 ASP   B C    1 
ATOM   5417 O  O    . ASP   C 3 238 ? 99.936  88.433  134.633 1.00 95.05  ? 228 ASP   B O    1 
ATOM   5418 C  CB   . ASP   C 3 238 ? 102.667 87.023  134.835 1.00 88.24  ? 228 ASP   B CB   1 
ATOM   5419 C  CG   . ASP   C 3 238 ? 103.325 85.709  134.469 1.00 93.06  ? 228 ASP   B CG   1 
ATOM   5420 O  OD1  . ASP   C 3 238 ? 103.221 84.749  135.261 1.00 93.88  ? 228 ASP   B OD1  1 
ATOM   5421 O  OD2  . ASP   C 3 238 ? 103.943 85.633  133.387 1.00 93.89  ? 228 ASP   B OD2  1 
ATOM   5422 N  N    . ILE   C 3 239 ? 100.565 88.829  136.759 1.00 75.91  ? 229 ILE   B N    1 
ATOM   5423 C  CA   . ILE   C 3 239 ? 99.831  90.086  136.865 1.00 73.04  ? 229 ILE   B CA   1 
ATOM   5424 C  C    . ILE   C 3 239 ? 100.675 91.176  136.213 1.00 70.77  ? 229 ILE   B C    1 
ATOM   5425 O  O    . ILE   C 3 239 ? 101.696 91.596  136.759 1.00 70.49  ? 229 ILE   B O    1 
ATOM   5426 C  CB   . ILE   C 3 239 ? 99.507  90.429  138.322 1.00 69.67  ? 229 ILE   B CB   1 
ATOM   5427 C  CG1  . ILE   C 3 239 ? 98.530  89.407  138.901 1.00 72.73  ? 229 ILE   B CG1  1 
ATOM   5428 C  CG2  . ILE   C 3 239 ? 98.923  91.824  138.422 1.00 73.21  ? 229 ILE   B CG2  1 
ATOM   5429 C  CD1  . ILE   C 3 239 ? 98.218  89.626  140.359 1.00 74.99  ? 229 ILE   B CD1  1 
ATOM   5430 N  N    . ASN   C 3 240 ? 100.249 91.632  135.037 1.00 60.15  ? 230 ASN   B N    1 
ATOM   5431 C  CA   . ASN   C 3 240 ? 101.026 92.572  134.244 1.00 52.32  ? 230 ASN   B CA   1 
ATOM   5432 C  C    . ASN   C 3 240 ? 100.767 94.030  134.595 1.00 61.07  ? 230 ASN   B C    1 
ATOM   5433 O  O    . ASN   C 3 240 ? 101.531 94.896  134.156 1.00 69.06  ? 230 ASN   B O    1 
ATOM   5434 C  CB   . ASN   C 3 240 ? 100.743 92.356  132.755 1.00 55.99  ? 230 ASN   B CB   1 
ATOM   5435 C  CG   . ASN   C 3 240 ? 101.760 91.452  132.094 1.00 65.12  ? 230 ASN   B CG   1 
ATOM   5436 O  OD1  . ASN   C 3 240 ? 102.859 91.252  132.609 1.00 72.19  ? 230 ASN   B OD1  1 
ATOM   5437 N  ND2  . ASN   C 3 240 ? 101.398 90.897  130.943 1.00 66.04  ? 230 ASN   B ND2  1 
ATOM   5438 N  N    . ALA   C 3 241 ? 99.724  94.329  135.365 1.00 59.03  ? 231 ALA   B N    1 
ATOM   5439 C  CA   . ALA   C 3 241 ? 99.406  95.715  135.678 1.00 54.97  ? 231 ALA   B CA   1 
ATOM   5440 C  C    . ALA   C 3 241 ? 98.565  95.769  136.943 1.00 59.75  ? 231 ALA   B C    1 
ATOM   5441 O  O    . ALA   C 3 241 ? 97.950  94.780  137.346 1.00 69.53  ? 231 ALA   B O    1 
ATOM   5442 C  CB   . ALA   C 3 241 ? 98.673  96.396  134.522 1.00 59.94  ? 231 ALA   B CB   1 
ATOM   5443 N  N    . ILE   C 3 242 ? 98.543  96.951  137.558 1.00 54.27  ? 232 ILE   B N    1 
ATOM   5444 C  CA   . ILE   C 3 242 ? 97.772  97.180  138.774 1.00 52.34  ? 232 ILE   B CA   1 
ATOM   5445 C  C    . ILE   C 3 242 ? 97.518  98.675  138.890 1.00 60.19  ? 232 ILE   B C    1 
ATOM   5446 O  O    . ILE   C 3 242 ? 98.268  99.491  138.353 1.00 71.60  ? 232 ILE   B O    1 
ATOM   5447 C  CB   . ILE   C 3 242 ? 98.507  96.624  140.021 1.00 52.97  ? 232 ILE   B CB   1 
ATOM   5448 C  CG1  . ILE   C 3 242 ? 97.506  96.111  141.053 1.00 62.37  ? 232 ILE   B CG1  1 
ATOM   5449 C  CG2  . ILE   C 3 242 ? 99.400  97.679  140.640 1.00 59.67  ? 232 ILE   B CG2  1 
ATOM   5450 C  CD1  . ILE   C 3 242 ? 98.122  95.195  142.078 1.00 63.13  ? 232 ILE   B CD1  1 
ATOM   5451 N  N    . CYS   C 3 243 ? 96.438  99.036  139.581 1.00 62.22  ? 233 CYS   B N    1 
ATOM   5452 C  CA   . CYS   C 3 243 ? 96.105  100.434 139.817 1.00 60.81  ? 233 CYS   B CA   1 
ATOM   5453 C  C    . CYS   C 3 243 ? 95.097  100.510 140.953 1.00 61.91  ? 233 CYS   B C    1 
ATOM   5454 O  O    . CYS   C 3 243 ? 94.242  99.633  141.087 1.00 68.56  ? 233 CYS   B O    1 
ATOM   5455 C  CB   . CYS   C 3 243 ? 95.545  101.103 138.557 1.00 63.01  ? 233 CYS   B CB   1 
ATOM   5456 S  SG   . CYS   C 3 243 ? 93.780  100.860 138.291 1.00 79.48  ? 233 CYS   B SG   1 
ATOM   5457 N  N    . PHE   C 3 244 ? 95.206  101.557 141.765 1.00 63.39  ? 234 PHE   B N    1 
ATOM   5458 C  CA   . PHE   C 3 244 ? 94.312  101.735 142.900 1.00 63.58  ? 234 PHE   B CA   1 
ATOM   5459 C  C    . PHE   C 3 244 ? 92.996  102.375 142.483 1.00 66.41  ? 234 PHE   B C    1 
ATOM   5460 O  O    . PHE   C 3 244 ? 92.945  103.182 141.552 1.00 69.24  ? 234 PHE   B O    1 
ATOM   5461 C  CB   . PHE   C 3 244 ? 94.968  102.596 143.978 1.00 64.41  ? 234 PHE   B CB   1 
ATOM   5462 C  CG   . PHE   C 3 244 ? 95.472  101.819 145.158 1.00 65.82  ? 234 PHE   B CG   1 
ATOM   5463 C  CD1  . PHE   C 3 244 ? 94.642  101.568 146.234 1.00 65.77  ? 234 PHE   B CD1  1 
ATOM   5464 C  CD2  . PHE   C 3 244 ? 96.773  101.361 145.203 1.00 70.08  ? 234 PHE   B CD2  1 
ATOM   5465 C  CE1  . PHE   C 3 244 ? 95.095  100.862 147.325 1.00 63.06  ? 234 PHE   B CE1  1 
ATOM   5466 C  CE2  . PHE   C 3 244 ? 97.231  100.656 146.295 1.00 74.24  ? 234 PHE   B CE2  1 
ATOM   5467 C  CZ   . PHE   C 3 244 ? 96.390  100.406 147.355 1.00 66.99  ? 234 PHE   B CZ   1 
ATOM   5468 N  N    . PHE   C 3 245 ? 91.931  102.004 143.187 1.00 80.83  ? 235 PHE   B N    1 
ATOM   5469 C  CA   . PHE   C 3 245 ? 90.675  102.723 143.085 1.00 83.00  ? 235 PHE   B CA   1 
ATOM   5470 C  C    . PHE   C 3 245 ? 90.883  104.161 143.560 1.00 83.67  ? 235 PHE   B C    1 
ATOM   5471 O  O    . PHE   C 3 245 ? 91.720  104.418 144.431 1.00 86.42  ? 235 PHE   B O    1 
ATOM   5472 C  CB   . PHE   C 3 245 ? 89.607  102.035 143.934 1.00 84.03  ? 235 PHE   B CB   1 
ATOM   5473 C  CG   . PHE   C 3 245 ? 88.203  102.242 143.445 1.00 79.85  ? 235 PHE   B CG   1 
ATOM   5474 C  CD1  . PHE   C 3 245 ? 87.711  101.506 142.385 1.00 77.86  ? 235 PHE   B CD1  1 
ATOM   5475 C  CD2  . PHE   C 3 245 ? 87.368  103.156 144.061 1.00 81.56  ? 235 PHE   B CD2  1 
ATOM   5476 C  CE1  . PHE   C 3 245 ? 86.419  101.687 141.942 1.00 80.25  ? 235 PHE   B CE1  1 
ATOM   5477 C  CE2  . PHE   C 3 245 ? 86.077  103.342 143.622 1.00 79.20  ? 235 PHE   B CE2  1 
ATOM   5478 C  CZ   . PHE   C 3 245 ? 85.602  102.607 142.561 1.00 79.34  ? 235 PHE   B CZ   1 
ATOM   5479 N  N    . PRO   C 3 246 ? 90.151  105.123 142.992 1.00 77.79  ? 236 PRO   B N    1 
ATOM   5480 C  CA   . PRO   C 3 246 ? 90.347  106.522 143.403 1.00 77.84  ? 236 PRO   B CA   1 
ATOM   5481 C  C    . PRO   C 3 246 ? 90.145  106.760 144.889 1.00 83.63  ? 236 PRO   B C    1 
ATOM   5482 O  O    . PRO   C 3 246 ? 90.797  107.646 145.454 1.00 84.71  ? 236 PRO   B O    1 
ATOM   5483 C  CB   . PRO   C 3 246 ? 89.308  107.276 142.564 1.00 81.30  ? 236 PRO   B CB   1 
ATOM   5484 C  CG   . PRO   C 3 246 ? 89.129  106.431 141.359 1.00 81.74  ? 236 PRO   B CG   1 
ATOM   5485 C  CD   . PRO   C 3 246 ? 89.271  105.010 141.817 1.00 80.88  ? 236 PRO   B CD   1 
ATOM   5486 N  N    . ASN   C 3 247 ? 89.267  106.001 145.544 1.00 92.89  ? 237 ASN   B N    1 
ATOM   5487 C  CA   . ASN   C 3 247 ? 89.079  106.158 146.980 1.00 92.99  ? 237 ASN   B CA   1 
ATOM   5488 C  C    . ASN   C 3 247 ? 90.142  105.436 147.797 1.00 92.21  ? 237 ASN   B C    1 
ATOM   5489 O  O    . ASN   C 3 247 ? 90.196  105.626 149.017 1.00 94.98  ? 237 ASN   B O    1 
ATOM   5490 C  CB   . ASN   C 3 247 ? 87.682  105.675 147.389 1.00 92.66  ? 237 ASN   B CB   1 
ATOM   5491 C  CG   . ASN   C 3 247 ? 87.618  104.178 147.627 1.00 94.67  ? 237 ASN   B CG   1 
ATOM   5492 O  OD1  . ASN   C 3 247 ? 88.279  103.395 146.946 1.00 92.58  ? 237 ASN   B OD1  1 
ATOM   5493 N  ND2  . ASN   C 3 247 ? 86.809  103.772 148.597 1.00 95.74  ? 237 ASN   B ND2  1 
ATOM   5494 N  N    . GLY   C 3 248 ? 90.981  104.621 147.162 1.00 88.55  ? 238 GLY   B N    1 
ATOM   5495 C  CA   . GLY   C 3 248 ? 92.058  103.944 147.851 1.00 90.45  ? 238 GLY   B CA   1 
ATOM   5496 C  C    . GLY   C 3 248 ? 91.664  102.705 148.621 1.00 97.03  ? 238 GLY   B C    1 
ATOM   5497 O  O    . GLY   C 3 248 ? 92.495  102.169 149.362 1.00 100.00 ? 238 GLY   B O    1 
ATOM   5498 N  N    . ASN   C 3 249 ? 90.426  102.230 148.476 1.00 100.85 ? 239 ASN   B N    1 
ATOM   5499 C  CA   . ASN   C 3 249 ? 89.955  101.044 149.179 1.00 100.81 ? 239 ASN   B CA   1 
ATOM   5500 C  C    . ASN   C 3 249 ? 89.786  99.847  148.251 1.00 102.05 ? 239 ASN   B C    1 
ATOM   5501 O  O    . ASN   C 3 249 ? 89.180  98.845  148.642 1.00 104.17 ? 239 ASN   B O    1 
ATOM   5502 C  CB   . ASN   C 3 249 ? 88.641  101.342 149.901 1.00 100.56 ? 239 ASN   B CB   1 
ATOM   5503 C  CG   . ASN   C 3 249 ? 88.847  102.118 151.185 1.00 101.47 ? 239 ASN   B CG   1 
ATOM   5504 O  OD1  . ASN   C 3 249 ? 89.911  102.052 151.799 1.00 99.35  ? 239 ASN   B OD1  1 
ATOM   5505 N  ND2  . ASN   C 3 249 ? 87.827  102.860 151.598 1.00 102.33 ? 239 ASN   B ND2  1 
ATOM   5506 N  N    . ALA   C 3 250 ? 90.308  99.930  147.030 1.00 88.14  ? 240 ALA   B N    1 
ATOM   5507 C  CA   . ALA   C 3 250 ? 90.215  98.832  146.080 1.00 83.56  ? 240 ALA   B CA   1 
ATOM   5508 C  C    . ALA   C 3 250 ? 91.308  98.996  145.037 1.00 80.95  ? 240 ALA   B C    1 
ATOM   5509 O  O    . ALA   C 3 250 ? 91.914  100.063 144.911 1.00 87.22  ? 240 ALA   B O    1 
ATOM   5510 C  CB   . ALA   C 3 250 ? 88.836  98.777  145.415 1.00 84.45  ? 240 ALA   B CB   1 
ATOM   5511 N  N    . PHE   C 3 251 ? 91.559  97.921  144.295 1.00 73.41  ? 241 PHE   B N    1 
ATOM   5512 C  CA   . PHE   C 3 251 ? 92.513  97.972  143.198 1.00 74.11  ? 241 PHE   B CA   1 
ATOM   5513 C  C    . PHE   C 3 251 ? 92.146  96.918  142.165 1.00 75.21  ? 241 PHE   B C    1 
ATOM   5514 O  O    . PHE   C 3 251 ? 91.469  95.932  142.467 1.00 82.74  ? 241 PHE   B O    1 
ATOM   5515 C  CB   . PHE   C 3 251 ? 93.955  97.784  143.689 1.00 77.23  ? 241 PHE   B CB   1 
ATOM   5516 C  CG   . PHE   C 3 251 ? 94.230  96.434  144.284 1.00 76.90  ? 241 PHE   B CG   1 
ATOM   5517 C  CD1  . PHE   C 3 251 ? 93.872  96.150  145.590 1.00 80.99  ? 241 PHE   B CD1  1 
ATOM   5518 C  CD2  . PHE   C 3 251 ? 94.870  95.457  143.545 1.00 76.44  ? 241 PHE   B CD2  1 
ATOM   5519 C  CE1  . PHE   C 3 251 ? 94.134  94.913  146.138 1.00 79.84  ? 241 PHE   B CE1  1 
ATOM   5520 C  CE2  . PHE   C 3 251 ? 95.133  94.220  144.090 1.00 80.83  ? 241 PHE   B CE2  1 
ATOM   5521 C  CZ   . PHE   C 3 251 ? 94.765  93.948  145.387 1.00 79.07  ? 241 PHE   B CZ   1 
ATOM   5522 N  N    . ALA   C 3 252 ? 92.602  97.142  140.936 1.00 66.87  ? 242 ALA   B N    1 
ATOM   5523 C  CA   . ALA   C 3 252 ? 92.290  96.282  139.804 1.00 66.33  ? 242 ALA   B CA   1 
ATOM   5524 C  C    . ALA   C 3 252 ? 93.576  95.706  139.235 1.00 70.97  ? 242 ALA   B C    1 
ATOM   5525 O  O    . ALA   C 3 252 ? 94.554  96.434  139.042 1.00 84.32  ? 242 ALA   B O    1 
ATOM   5526 C  CB   . ALA   C 3 252 ? 91.535  97.052  138.722 1.00 67.81  ? 242 ALA   B CB   1 
ATOM   5527 N  N    . THR   C 3 253 ? 93.570  94.405  138.964 1.00 68.64  ? 243 THR   B N    1 
ATOM   5528 C  CA   . THR   C 3 253 ? 94.738  93.694  138.464 1.00 66.29  ? 243 THR   B CA   1 
ATOM   5529 C  C    . THR   C 3 253 ? 94.458  93.157  137.069 1.00 72.30  ? 243 THR   B C    1 
ATOM   5530 O  O    . THR   C 3 253 ? 93.414  92.541  136.834 1.00 82.56  ? 243 THR   B O    1 
ATOM   5531 C  CB   . THR   C 3 253 ? 95.116  92.541  139.395 1.00 74.53  ? 243 THR   B CB   1 
ATOM   5532 O  OG1  . THR   C 3 253 ? 94.000  91.654  139.532 1.00 83.38  ? 243 THR   B OG1  1 
ATOM   5533 C  CG2  . THR   C 3 253 ? 95.500  93.065  140.762 1.00 75.04  ? 243 THR   B CG2  1 
ATOM   5534 N  N    . GLY   C 3 254 ? 95.387  93.392  136.151 1.00 74.95  ? 244 GLY   B N    1 
ATOM   5535 C  CA   . GLY   C 3 254 ? 95.340  92.817  134.815 1.00 79.15  ? 244 GLY   B CA   1 
ATOM   5536 C  C    . GLY   C 3 254 ? 96.436  91.776  134.674 1.00 81.07  ? 244 GLY   B C    1 
ATOM   5537 O  O    . GLY   C 3 254 ? 97.534  91.947  135.210 1.00 86.51  ? 244 GLY   B O    1 
ATOM   5538 N  N    . SER   C 3 255 ? 96.134  90.696  133.956 1.00 75.77  ? 245 SER   B N    1 
ATOM   5539 C  CA   . SER   C 3 255 ? 97.062  89.582  133.841 1.00 76.92  ? 245 SER   B CA   1 
ATOM   5540 C  C    . SER   C 3 255 ? 97.030  89.019  132.429 1.00 76.41  ? 245 SER   B C    1 
ATOM   5541 O  O    . SER   C 3 255 ? 96.177  89.371  131.611 1.00 82.96  ? 245 SER   B O    1 
ATOM   5542 C  CB   . SER   C 3 255 ? 96.739  88.482  134.857 1.00 78.14  ? 245 SER   B CB   1 
ATOM   5543 O  OG   . SER   C 3 255 ? 95.453  87.937  134.624 1.00 81.93  ? 245 SER   B OG   1 
ATOM   5544 N  N    . ASP   C 3 256 ? 97.985  88.129  132.150 1.00 75.35  ? 246 ASP   B N    1 
ATOM   5545 C  CA   . ASP   C 3 256 ? 98.041  87.431  130.872 1.00 83.21  ? 246 ASP   B CA   1 
ATOM   5546 C  C    . ASP   C 3 256 ? 96.884  86.462  130.683 1.00 86.91  ? 246 ASP   B C    1 
ATOM   5547 O  O    . ASP   C 3 256 ? 96.677  85.980  129.565 1.00 89.04  ? 246 ASP   B O    1 
ATOM   5548 C  CB   . ASP   C 3 256 ? 99.365  86.678  130.741 1.00 83.90  ? 246 ASP   B CB   1 
ATOM   5549 C  CG   . ASP   C 3 256 ? 100.560 87.605  130.692 1.00 88.95  ? 246 ASP   B CG   1 
ATOM   5550 O  OD1  . ASP   C 3 256 ? 100.363 88.819  130.478 1.00 89.37  ? 246 ASP   B OD1  1 
ATOM   5551 O  OD2  . ASP   C 3 256 ? 101.697 87.120  130.868 1.00 88.94  ? 246 ASP   B OD2  1 
ATOM   5552 N  N    . ASP   C 3 257 ? 96.134  86.166  131.744 1.00 79.24  ? 247 ASP   B N    1 
ATOM   5553 C  CA   . ASP   C 3 257 ? 94.950  85.319  131.680 1.00 74.78  ? 247 ASP   B CA   1 
ATOM   5554 C  C    . ASP   C 3 257 ? 93.812  85.981  130.900 1.00 77.98  ? 247 ASP   B C    1 
ATOM   5555 O  O    . ASP   C 3 257 ? 92.771  85.350  130.682 1.00 80.37  ? 247 ASP   B O    1 
ATOM   5556 C  CB   . ASP   C 3 257 ? 94.536  84.969  133.118 1.00 79.28  ? 247 ASP   B CB   1 
ATOM   5557 C  CG   . ASP   C 3 257 ? 93.161  84.336  133.217 1.00 87.38  ? 247 ASP   B CG   1 
ATOM   5558 O  OD1  . ASP   C 3 257 ? 92.893  83.364  132.479 1.00 88.19  ? 247 ASP   B OD1  1 
ATOM   5559 O  OD2  . ASP   C 3 257 ? 92.349  84.810  134.038 1.00 88.71  ? 247 ASP   B OD2  1 
ATOM   5560 N  N    . ALA   C 3 258 ? 94.012  87.221  130.443 1.00 76.72  ? 248 ALA   B N    1 
ATOM   5561 C  CA   . ALA   C 3 258 ? 93.007  87.996  129.713 1.00 68.11  ? 248 ALA   B CA   1 
ATOM   5562 C  C    . ALA   C 3 258 ? 91.796  88.309  130.584 1.00 67.31  ? 248 ALA   B C    1 
ATOM   5563 O  O    . ALA   C 3 258 ? 90.668  88.389  130.094 1.00 72.24  ? 248 ALA   B O    1 
ATOM   5564 C  CB   . ALA   C 3 258 ? 92.573  87.293  128.423 1.00 72.61  ? 248 ALA   B CB   1 
ATOM   5565 N  N    . THR   C 3 259 ? 92.023  88.492  131.882 1.00 74.50  ? 249 THR   B N    1 
ATOM   5566 C  CA   . THR   C 3 259 ? 90.967  88.830  132.824 1.00 77.61  ? 249 THR   B CA   1 
ATOM   5567 C  C    . THR   C 3 259 ? 91.432  89.973  133.710 1.00 82.01  ? 249 THR   B C    1 
ATOM   5568 O  O    . THR   C 3 259 ? 92.563  89.958  134.206 1.00 88.59  ? 249 THR   B O    1 
ATOM   5569 C  CB   . THR   C 3 259 ? 90.584  87.627  133.691 1.00 80.97  ? 249 THR   B CB   1 
ATOM   5570 O  OG1  . THR   C 3 259 ? 91.771  87.008  134.201 1.00 80.71  ? 249 THR   B OG1  1 
ATOM   5571 C  CG2  . THR   C 3 259 ? 89.800  86.611  132.881 1.00 84.71  ? 249 THR   B CG2  1 
ATOM   5572 N  N    . CYS   C 3 260 ? 90.563  90.958  133.906 1.00 78.36  ? 250 CYS   B N    1 
ATOM   5573 C  CA   . CYS   C 3 260 ? 90.789  92.021  134.872 1.00 74.21  ? 250 CYS   B CA   1 
ATOM   5574 C  C    . CYS   C 3 260 ? 89.941  91.751  136.106 1.00 78.55  ? 250 CYS   B C    1 
ATOM   5575 O  O    . CYS   C 3 260 ? 88.749  91.451  135.997 1.00 88.04  ? 250 CYS   B O    1 
ATOM   5576 C  CB   . CYS   C 3 260 ? 90.443  93.389  134.283 1.00 74.95  ? 250 CYS   B CB   1 
ATOM   5577 S  SG   . CYS   C 3 260 ? 91.778  94.157  133.345 1.00 89.75  ? 250 CYS   B SG   1 
ATOM   5578 N  N    . ARG   C 3 261 ? 90.561  91.845  137.277 1.00 84.65  ? 251 ARG   B N    1 
ATOM   5579 C  CA   . ARG   C 3 261 ? 89.901  91.502  138.527 1.00 86.74  ? 251 ARG   B CA   1 
ATOM   5580 C  C    . ARG   C 3 261 ? 90.028  92.652  139.514 1.00 88.53  ? 251 ARG   B C    1 
ATOM   5581 O  O    . ARG   C 3 261 ? 91.098  93.250  139.650 1.00 93.32  ? 251 ARG   B O    1 
ATOM   5582 C  CB   . ARG   C 3 261 ? 90.494  90.221  139.119 1.00 85.97  ? 251 ARG   B CB   1 
ATOM   5583 C  CG   . ARG   C 3 261 ? 90.203  88.983  138.288 1.00 88.03  ? 251 ARG   B CG   1 
ATOM   5584 C  CD   . ARG   C 3 261 ? 91.177  87.859  138.594 1.00 91.98  ? 251 ARG   B CD   1 
ATOM   5585 N  NE   . ARG   C 3 261 ? 90.971  86.710  137.721 1.00 90.79  ? 251 ARG   B NE   1 
ATOM   5586 C  CZ   . ARG   C 3 261 ? 90.201  85.674  138.019 1.00 92.18  ? 251 ARG   B CZ   1 
ATOM   5587 N  NH1  . ARG   C 3 261 ? 89.545  85.607  139.166 1.00 93.37  ? 251 ARG   B NH1  1 
ATOM   5588 N  NH2  . ARG   C 3 261 ? 90.084  84.679  137.144 1.00 91.18  ? 251 ARG   B NH2  1 
ATOM   5589 N  N    . LEU   C 3 262 ? 88.929  92.953  140.202 1.00 87.75  ? 252 LEU   B N    1 
ATOM   5590 C  CA   . LEU   C 3 262 ? 88.861  94.051  141.160 1.00 86.76  ? 252 LEU   B CA   1 
ATOM   5591 C  C    . LEU   C 3 262 ? 88.767  93.467  142.564 1.00 91.61  ? 252 LEU   B C    1 
ATOM   5592 O  O    . LEU   C 3 262 ? 87.789  92.790  142.896 1.00 97.13  ? 252 LEU   B O    1 
ATOM   5593 C  CB   . LEU   C 3 262 ? 87.669  94.957  140.862 1.00 84.48  ? 252 LEU   B CB   1 
ATOM   5594 C  CG   . LEU   C 3 262 ? 87.315  95.994  141.928 1.00 84.96  ? 252 LEU   B CG   1 
ATOM   5595 C  CD1  . LEU   C 3 262 ? 88.172  97.234  141.770 1.00 90.47  ? 252 LEU   B CD1  1 
ATOM   5596 C  CD2  . LEU   C 3 262 ? 85.843  96.350  141.859 1.00 84.68  ? 252 LEU   B CD2  1 
ATOM   5597 N  N    . PHE   C 3 263 ? 89.778  93.732  143.383 1.00 90.68  ? 253 PHE   B N    1 
ATOM   5598 C  CA   . PHE   C 3 263 ? 89.805  93.290  144.767 1.00 89.67  ? 253 PHE   B CA   1 
ATOM   5599 C  C    . PHE   C 3 263 ? 89.391  94.428  145.694 1.00 87.77  ? 253 PHE   B C    1 
ATOM   5600 O  O    . PHE   C 3 263 ? 89.238  95.579  145.281 1.00 89.95  ? 253 PHE   B O    1 
ATOM   5601 C  CB   . PHE   C 3 263 ? 91.197  92.775  145.142 1.00 89.63  ? 253 PHE   B CB   1 
ATOM   5602 C  CG   . PHE   C 3 263 ? 91.699  91.677  144.250 1.00 93.82  ? 253 PHE   B CG   1 
ATOM   5603 C  CD1  . PHE   C 3 263 ? 91.173  90.400  144.337 1.00 96.75  ? 253 PHE   B CD1  1 
ATOM   5604 C  CD2  . PHE   C 3 263 ? 92.702  91.920  143.328 1.00 90.48  ? 253 PHE   B CD2  1 
ATOM   5605 C  CE1  . PHE   C 3 263 ? 91.635  89.389  143.519 1.00 94.85  ? 253 PHE   B CE1  1 
ATOM   5606 C  CE2  . PHE   C 3 263 ? 93.168  90.912  142.509 1.00 85.66  ? 253 PHE   B CE2  1 
ATOM   5607 C  CZ   . PHE   C 3 263 ? 92.634  89.646  142.604 1.00 90.41  ? 253 PHE   B CZ   1 
ATOM   5608 N  N    . ASP   C 3 264 ? 89.207  94.090  146.967 1.00 105.68 ? 254 ASP   B N    1 
ATOM   5609 C  CA   . ASP   C 3 264 ? 88.860  95.062  147.993 1.00 108.68 ? 254 ASP   B CA   1 
ATOM   5610 C  C    . ASP   C 3 264 ? 89.791  94.892  149.183 1.00 109.54 ? 254 ASP   B C    1 
ATOM   5611 O  O    . ASP   C 3 264 ? 90.049  93.769  149.625 1.00 110.92 ? 254 ASP   B O    1 
ATOM   5612 C  CB   . ASP   C 3 264 ? 87.404  94.912  148.442 1.00 109.98 ? 254 ASP   B CB   1 
ATOM   5613 C  CG   . ASP   C 3 264 ? 86.873  96.159  149.121 1.00 111.97 ? 254 ASP   B CG   1 
ATOM   5614 O  OD1  . ASP   C 3 264 ? 87.419  96.542  150.177 1.00 112.60 ? 254 ASP   B OD1  1 
ATOM   5615 O  OD2  . ASP   C 3 264 ? 85.911  96.759  148.598 1.00 111.07 ? 254 ASP   B OD2  1 
ATOM   5616 N  N    . LEU   C 3 265 ? 90.291  96.016  149.699 1.00 104.87 ? 255 LEU   B N    1 
ATOM   5617 C  CA   . LEU   C 3 265 ? 91.248  95.961  150.799 1.00 104.81 ? 255 LEU   B CA   1 
ATOM   5618 C  C    . LEU   C 3 265 ? 90.578  95.548  152.103 1.00 106.63 ? 255 LEU   B C    1 
ATOM   5619 O  O    . LEU   C 3 265 ? 91.118  94.725  152.850 1.00 109.93 ? 255 LEU   B O    1 
ATOM   5620 C  CB   . LEU   C 3 265 ? 91.940  97.314  150.957 1.00 105.43 ? 255 LEU   B CB   1 
ATOM   5621 C  CG   . LEU   C 3 265 ? 92.815  97.775  149.790 1.00 104.63 ? 255 LEU   B CG   1 
ATOM   5622 C  CD1  . LEU   C 3 265 ? 93.782  98.852  150.246 1.00 105.11 ? 255 LEU   B CD1  1 
ATOM   5623 C  CD2  . LEU   C 3 265 ? 93.566  96.604  149.186 1.00 102.48 ? 255 LEU   B CD2  1 
ATOM   5624 N  N    . ARG   C 3 266 ? 89.404  96.111  152.397 1.00 120.30 ? 256 ARG   B N    1 
ATOM   5625 C  CA   . ARG   C 3 266 ? 88.728  95.785  153.648 1.00 121.86 ? 256 ARG   B CA   1 
ATOM   5626 C  C    . ARG   C 3 266 ? 88.105  94.395  153.598 1.00 121.34 ? 256 ARG   B C    1 
ATOM   5627 O  O    . ARG   C 3 266 ? 88.172  93.644  154.578 1.00 122.71 ? 256 ARG   B O    1 
ATOM   5628 C  CB   . ARG   C 3 266 ? 87.670  96.841  153.963 1.00 121.05 ? 256 ARG   B CB   1 
ATOM   5629 C  CG   . ARG   C 3 266 ? 88.246  98.150  154.475 1.00 121.88 ? 256 ARG   B CG   1 
ATOM   5630 C  CD   . ARG   C 3 266 ? 87.174  99.217  154.595 1.00 122.12 ? 256 ARG   B CD   1 
ATOM   5631 N  NE   . ARG   C 3 266 ? 86.512  99.469  153.322 1.00 120.96 ? 256 ARG   B NE   1 
ATOM   5632 C  CZ   . ARG   C 3 266 ? 85.511  100.321 153.155 1.00 122.10 ? 256 ARG   B CZ   1 
ATOM   5633 N  NH1  . ARG   C 3 266 ? 85.026  101.024 154.165 1.00 121.75 ? 256 ARG   B NH1  1 
ATOM   5634 N  NH2  . ARG   C 3 266 ? 84.983  100.473 151.944 1.00 123.93 ? 256 ARG   B NH2  1 
ATOM   5635 N  N    . ALA   C 3 267 ? 87.494  94.034  152.468 1.00 114.04 ? 257 ALA   B N    1 
ATOM   5636 C  CA   . ALA   C 3 267 ? 86.920  92.701  152.332 1.00 113.82 ? 257 ALA   B CA   1 
ATOM   5637 C  C    . ALA   C 3 267 ? 87.987  91.628  152.174 1.00 115.86 ? 257 ALA   B C    1 
ATOM   5638 O  O    . ALA   C 3 267 ? 87.728  90.464  152.500 1.00 119.50 ? 257 ALA   B O    1 
ATOM   5639 C  CB   . ALA   C 3 267 ? 85.959  92.660  151.144 1.00 116.16 ? 257 ALA   B CB   1 
ATOM   5640 N  N    . ASP   C 3 268 ? 89.174  91.995  151.686 1.00 117.69 ? 258 ASP   B N    1 
ATOM   5641 C  CA   . ASP   C 3 268 ? 90.297  91.069  151.527 1.00 120.60 ? 258 ASP   B CA   1 
ATOM   5642 C  C    . ASP   C 3 268 ? 89.922  89.869  150.659 1.00 122.70 ? 258 ASP   B C    1 
ATOM   5643 O  O    . ASP   C 3 268 ? 90.308  88.733  150.939 1.00 124.63 ? 258 ASP   B O    1 
ATOM   5644 C  CB   . ASP   C 3 268 ? 90.830  90.610  152.887 1.00 119.13 ? 258 ASP   B CB   1 
ATOM   5645 C  CG   . ASP   C 3 268 ? 92.259  90.111  152.815 1.00 119.15 ? 258 ASP   B CG   1 
ATOM   5646 O  OD1  . ASP   C 3 268 ? 92.806  90.032  151.696 1.00 117.60 ? 258 ASP   B OD1  1 
ATOM   5647 O  OD2  . ASP   C 3 268 ? 92.834  89.796  153.877 1.00 122.24 ? 258 ASP   B OD2  1 
ATOM   5648 N  N    . GLN   C 3 269 ? 89.166  90.121  149.593 1.00 117.88 ? 259 GLN   B N    1 
ATOM   5649 C  CA   . GLN   C 3 269 ? 88.776  89.060  148.676 1.00 114.35 ? 259 GLN   B CA   1 
ATOM   5650 C  C    . GLN   C 3 269 ? 88.340  89.679  147.356 1.00 116.16 ? 259 GLN   B C    1 
ATOM   5651 O  O    . GLN   C 3 269 ? 88.206  90.897  147.228 1.00 117.94 ? 259 GLN   B O    1 
ATOM   5652 C  CB   . GLN   C 3 269 ? 87.663  88.187  149.264 1.00 114.47 ? 259 GLN   B CB   1 
ATOM   5653 C  CG   . GLN   C 3 269 ? 86.489  88.965  149.823 1.00 117.27 ? 259 GLN   B CG   1 
ATOM   5654 C  CD   . GLN   C 3 269 ? 85.634  88.129  150.752 1.00 120.23 ? 259 GLN   B CD   1 
ATOM   5655 O  OE1  . GLN   C 3 269 ? 85.306  88.551  151.861 1.00 121.52 ? 259 GLN   B OE1  1 
ATOM   5656 N  NE2  . GLN   C 3 269 ? 85.270  86.934  150.305 1.00 120.65 ? 259 GLN   B NE2  1 
ATOM   5657 N  N    . GLU   C 3 270 ? 88.124  88.809  146.374 1.00 110.80 ? 260 GLU   B N    1 
ATOM   5658 C  CA   . GLU   C 3 270 ? 87.700  89.236  145.048 1.00 108.57 ? 260 GLU   B CA   1 
ATOM   5659 C  C    . GLU   C 3 270 ? 86.306  89.851  145.096 1.00 110.63 ? 260 GLU   B C    1 
ATOM   5660 O  O    . GLU   C 3 270 ? 85.466  89.480  145.920 1.00 116.18 ? 260 GLU   B O    1 
ATOM   5661 C  CB   . GLU   C 3 270 ? 87.707  88.043  144.094 1.00 110.64 ? 260 GLU   B CB   1 
ATOM   5662 C  CG   . GLU   C 3 270 ? 87.616  88.399  142.629 1.00 110.65 ? 260 GLU   B CG   1 
ATOM   5663 C  CD   . GLU   C 3 270 ? 88.278  87.362  141.753 1.00 112.54 ? 260 GLU   B CD   1 
ATOM   5664 O  OE1  . GLU   C 3 270 ? 89.137  87.740  140.935 1.00 111.03 ? 260 GLU   B OE1  1 
ATOM   5665 O  OE2  . GLU   C 3 270 ? 87.940  86.167  141.881 1.00 113.45 ? 260 GLU   B OE2  1 
ATOM   5666 N  N    . LEU   C 3 271 ? 86.062  90.804  144.196 1.00 100.27 ? 261 LEU   B N    1 
ATOM   5667 C  CA   . LEU   C 3 271 ? 84.739  91.402  144.049 1.00 104.55 ? 261 LEU   B CA   1 
ATOM   5668 C  C    . LEU   C 3 271 ? 84.121  91.092  142.692 1.00 107.34 ? 261 LEU   B C    1 
ATOM   5669 O  O    . LEU   C 3 271 ? 83.010  90.554  142.638 1.00 110.29 ? 261 LEU   B O    1 
ATOM   5670 C  CB   . LEU   C 3 271 ? 84.813  92.917  144.279 1.00 107.47 ? 261 LEU   B CB   1 
ATOM   5671 C  CG   . LEU   C 3 271 ? 85.027  93.379  145.721 1.00 105.83 ? 261 LEU   B CG   1 
ATOM   5672 C  CD1  . LEU   C 3 271 ? 84.660  94.846  145.870 1.00 105.43 ? 261 LEU   B CD1  1 
ATOM   5673 C  CD2  . LEU   C 3 271 ? 84.226  92.526  146.687 1.00 106.73 ? 261 LEU   B CD2  1 
ATOM   5674 N  N    . MET   C 3 272 ? 84.803  91.410  141.593 1.00 107.93 ? 262 MET   B N    1 
ATOM   5675 C  CA   . MET   C 3 272 ? 84.294  91.126  140.259 1.00 108.08 ? 262 MET   B CA   1 
ATOM   5676 C  C    . MET   C 3 272 ? 85.456  90.810  139.330 1.00 106.96 ? 262 MET   B C    1 
ATOM   5677 O  O    . MET   C 3 272 ? 86.604  91.178  139.589 1.00 109.40 ? 262 MET   B O    1 
ATOM   5678 C  CB   . MET   C 3 272 ? 83.481  92.299  139.686 1.00 102.12 ? 262 MET   B CB   1 
ATOM   5679 C  CG   . MET   C 3 272 ? 82.521  91.886  138.576 1.00 106.24 ? 262 MET   B CG   1 
ATOM   5680 S  SD   . MET   C 3 272 ? 80.946  92.760  138.567 1.00 118.15 ? 262 MET   B SD   1 
ATOM   5681 C  CE   . MET   C 3 272 ? 81.421  94.325  139.287 1.00 107.90 ? 262 MET   B CE   1 
ATOM   5682 N  N    . THR   C 3 273 ? 85.141  90.117  138.239 1.00 96.04  ? 263 THR   B N    1 
ATOM   5683 C  CA   . THR   C 3 273 ? 86.100  89.821  137.184 1.00 93.26  ? 263 THR   B CA   1 
ATOM   5684 C  C    . THR   C 3 273 ? 85.547  90.322  135.859 1.00 92.66  ? 263 THR   B C    1 
ATOM   5685 O  O    . THR   C 3 273 ? 84.385  90.065  135.529 1.00 95.10  ? 263 THR   B O    1 
ATOM   5686 C  CB   . THR   C 3 273 ? 86.407  88.319  137.109 1.00 93.78  ? 263 THR   B CB   1 
ATOM   5687 O  OG1  . THR   C 3 273 ? 87.185  88.045  135.938 1.00 95.07  ? 263 THR   B OG1  1 
ATOM   5688 C  CG2  . THR   C 3 273 ? 85.125  87.497  137.081 1.00 93.96  ? 263 THR   B CG2  1 
ATOM   5689 N  N    . TYR   C 3 274 ? 86.372  91.051  135.114 1.00 88.29  ? 264 TYR   B N    1 
ATOM   5690 C  CA   . TYR   C 3 274 ? 85.982  91.611  133.821 1.00 85.83  ? 264 TYR   B CA   1 
ATOM   5691 C  C    . TYR   C 3 274 ? 86.586  90.727  132.736 1.00 87.68  ? 264 TYR   B C    1 
ATOM   5692 O  O    . TYR   C 3 274 ? 87.726  90.919  132.311 1.00 87.18  ? 264 TYR   B O    1 
ATOM   5693 C  CB   . TYR   C 3 274 ? 86.436  93.061  133.697 1.00 88.75  ? 264 TYR   B CB   1 
ATOM   5694 C  CG   . TYR   C 3 274 ? 86.225  93.869  134.956 1.00 89.62  ? 264 TYR   B CG   1 
ATOM   5695 C  CD1  . TYR   C 3 274 ? 84.965  94.327  135.305 1.00 87.31  ? 264 TYR   B CD1  1 
ATOM   5696 C  CD2  . TYR   C 3 274 ? 87.284  94.170  135.796 1.00 85.51  ? 264 TYR   B CD2  1 
ATOM   5697 C  CE1  . TYR   C 3 274 ? 84.765  95.061  136.454 1.00 86.82  ? 264 TYR   B CE1  1 
ATOM   5698 C  CE2  . TYR   C 3 274 ? 87.094  94.900  136.948 1.00 84.45  ? 264 TYR   B CE2  1 
ATOM   5699 C  CZ   . TYR   C 3 274 ? 85.834  95.346  137.271 1.00 89.69  ? 264 TYR   B CZ   1 
ATOM   5700 O  OH   . TYR   C 3 274 ? 85.641  96.079  138.419 1.00 96.68  ? 264 TYR   B OH   1 
ATOM   5701 N  N    . SER   C 3 275 ? 85.805  89.750  132.283 1.00 93.70  ? 265 SER   B N    1 
ATOM   5702 C  CA   . SER   C 3 275 ? 86.255  88.778  131.301 1.00 95.21  ? 265 SER   B CA   1 
ATOM   5703 C  C    . SER   C 3 275 ? 85.272  88.726  130.142 1.00 92.53  ? 265 SER   B C    1 
ATOM   5704 O  O    . SER   C 3 275 ? 84.101  89.089  130.274 1.00 91.71  ? 265 SER   B O    1 
ATOM   5705 C  CB   . SER   C 3 275 ? 86.403  87.381  131.918 1.00 92.61  ? 265 SER   B CB   1 
ATOM   5706 O  OG   . SER   C 3 275 ? 85.151  86.885  132.360 1.00 91.92  ? 265 SER   B OG   1 
ATOM   5707 N  N    . HIS   C 3 276 ? 85.770  88.269  128.996 1.00 97.49  ? 266 HIS   B N    1 
ATOM   5708 C  CA   . HIS   C 3 276 ? 84.941  88.096  127.814 1.00 100.44 ? 266 HIS   B CA   1 
ATOM   5709 C  C    . HIS   C 3 276 ? 85.481  86.923  127.010 1.00 104.20 ? 266 HIS   B C    1 
ATOM   5710 O  O    . HIS   C 3 276 ? 86.698  86.749  126.897 1.00 106.21 ? 266 HIS   B O    1 
ATOM   5711 C  CB   . HIS   C 3 276 ? 84.912  89.368  126.961 1.00 97.82  ? 266 HIS   B CB   1 
ATOM   5712 C  CG   . HIS   C 3 276 ? 83.631  89.565  126.215 1.00 97.81  ? 266 HIS   B CG   1 
ATOM   5713 N  ND1  . HIS   C 3 276 ? 82.395  89.410  126.804 1.00 98.82  ? 266 HIS   B ND1  1 
ATOM   5714 C  CD2  . HIS   C 3 276 ? 83.393  89.914  124.929 1.00 97.79  ? 266 HIS   B CD2  1 
ATOM   5715 C  CE1  . HIS   C 3 276 ? 81.450  89.649  125.912 1.00 100.25 ? 266 HIS   B CE1  1 
ATOM   5716 N  NE2  . HIS   C 3 276 ? 82.029  89.957  124.766 1.00 99.46  ? 266 HIS   B NE2  1 
ATOM   5717 N  N    . ASP   C 3 277 ? 84.569  86.121  126.457 1.00 108.33 ? 267 ASP   B N    1 
ATOM   5718 C  CA   . ASP   C 3 277 ? 84.971  84.922  125.731 1.00 105.55 ? 267 ASP   B CA   1 
ATOM   5719 C  C    . ASP   C 3 277 ? 85.709  85.238  124.438 1.00 102.45 ? 267 ASP   B C    1 
ATOM   5720 O  O    . ASP   C 3 277 ? 86.442  84.381  123.934 1.00 101.94 ? 267 ASP   B O    1 
ATOM   5721 C  CB   . ASP   C 3 277 ? 83.747  84.056  125.432 1.00 106.50 ? 267 ASP   B CB   1 
ATOM   5722 C  CG   . ASP   C 3 277 ? 83.098  83.514  126.689 1.00 110.96 ? 267 ASP   B CG   1 
ATOM   5723 O  OD1  . ASP   C 3 277 ? 83.369  84.057  127.781 1.00 106.95 ? 267 ASP   B OD1  1 
ATOM   5724 O  OD2  . ASP   C 3 277 ? 82.316  82.545  126.587 1.00 113.09 ? 267 ASP   B OD2  1 
ATOM   5725 N  N    . ASN   C 3 278 ? 85.538  86.438  123.891 1.00 99.13  ? 268 ASN   B N    1 
ATOM   5726 C  CA   . ASN   C 3 278 ? 86.186  86.828  122.648 1.00 103.51 ? 268 ASN   B CA   1 
ATOM   5727 C  C    . ASN   C 3 278 ? 87.531  87.509  122.868 1.00 102.82 ? 268 ASN   B C    1 
ATOM   5728 O  O    . ASN   C 3 278 ? 88.133  87.988  121.902 1.00 102.86 ? 268 ASN   B O    1 
ATOM   5729 C  CB   . ASN   C 3 278 ? 85.266  87.744  121.838 1.00 103.32 ? 268 ASN   B CB   1 
ATOM   5730 C  CG   . ASN   C 3 278 ? 83.801  87.392  122.005 1.00 105.24 ? 268 ASN   B CG   1 
ATOM   5731 O  OD1  . ASN   C 3 278 ? 83.232  87.553  123.083 1.00 106.40 ? 268 ASN   B OD1  1 
ATOM   5732 N  ND2  . ASN   C 3 278 ? 83.183  86.911  120.933 1.00 103.87 ? 268 ASN   B ND2  1 
ATOM   5733 N  N    . ILE   C 3 279 ? 88.012  87.566  124.107 1.00 92.30  ? 269 ILE   B N    1 
ATOM   5734 C  CA   . ILE   C 3 279 ? 89.293  88.185  124.431 1.00 90.97  ? 269 ILE   B CA   1 
ATOM   5735 C  C    . ILE   C 3 279 ? 90.229  87.102  124.947 1.00 90.53  ? 269 ILE   B C    1 
ATOM   5736 O  O    . ILE   C 3 279 ? 89.924  86.425  125.937 1.00 86.48  ? 269 ILE   B O    1 
ATOM   5737 C  CB   . ILE   C 3 279 ? 89.136  89.312  125.461 1.00 90.28  ? 269 ILE   B CB   1 
ATOM   5738 C  CG1  . ILE   C 3 279 ? 87.945  90.200  125.105 1.00 91.38  ? 269 ILE   B CG1  1 
ATOM   5739 C  CG2  . ILE   C 3 279 ? 90.405  90.137  125.532 1.00 86.69  ? 269 ILE   B CG2  1 
ATOM   5740 C  CD1  . ILE   C 3 279 ? 87.793  91.400  126.006 1.00 85.69  ? 269 ILE   B CD1  1 
ATOM   5741 N  N    . ILE   C 3 280 ? 91.367  86.940  124.278 1.00 91.56  ? 270 ILE   B N    1 
ATOM   5742 C  CA   . ILE   C 3 280 ? 92.376  85.978  124.700 1.00 91.46  ? 270 ILE   B CA   1 
ATOM   5743 C  C    . ILE   C 3 280 ? 93.711  86.629  125.035 1.00 94.93  ? 270 ILE   B C    1 
ATOM   5744 O  O    . ILE   C 3 280 ? 94.508  86.028  125.774 1.00 92.18  ? 270 ILE   B O    1 
ATOM   5745 C  CB   . ILE   C 3 280 ? 92.576  84.880  123.634 1.00 94.03  ? 270 ILE   B CB   1 
ATOM   5746 C  CG1  . ILE   C 3 280 ? 91.255  84.567  122.929 1.00 95.58  ? 270 ILE   B CG1  1 
ATOM   5747 C  CG2  . ILE   C 3 280 ? 93.153  83.619  124.260 1.00 93.94  ? 270 ILE   B CG2  1 
ATOM   5748 C  CD1  . ILE   C 3 280 ? 90.299  83.735  123.758 1.00 95.54  ? 270 ILE   B CD1  1 
ATOM   5749 N  N    . CYS   C 3 281 ? 93.991  87.828  124.534 1.00 86.28  ? 271 CYS   B N    1 
ATOM   5750 C  CA   . CYS   C 3 281 ? 95.261  88.487  124.791 1.00 78.34  ? 271 CYS   B CA   1 
ATOM   5751 C  C    . CYS   C 3 281 ? 95.298  89.068  126.199 1.00 77.33  ? 271 CYS   B C    1 
ATOM   5752 O  O    . CYS   C 3 281 ? 94.268  89.425  126.776 1.00 81.01  ? 271 CYS   B O    1 
ATOM   5753 C  CB   . CYS   C 3 281 ? 95.503  89.589  123.762 1.00 75.88  ? 271 CYS   B CB   1 
ATOM   5754 S  SG   . CYS   C 3 281 ? 95.126  89.107  122.062 1.00 98.95  ? 271 CYS   B SG   1 
ATOM   5755 N  N    . GLY   C 3 282 ? 96.506  89.166  126.748 1.00 71.59  ? 272 GLY   B N    1 
ATOM   5756 C  CA   . GLY   C 3 282 ? 96.681  89.612  128.115 1.00 71.28  ? 272 GLY   B CA   1 
ATOM   5757 C  C    . GLY   C 3 282 ? 96.659  91.123  128.266 1.00 75.91  ? 272 GLY   B C    1 
ATOM   5758 O  O    . GLY   C 3 282 ? 96.991  91.866  127.347 1.00 84.41  ? 272 GLY   B O    1 
ATOM   5759 N  N    . ILE   C 3 283 ? 96.262  91.567  129.459 1.00 54.39  ? 273 ILE   B N    1 
ATOM   5760 C  CA   . ILE   C 3 283 ? 96.199  92.991  129.761 1.00 48.96  ? 273 ILE   B CA   1 
ATOM   5761 C  C    . ILE   C 3 283 ? 97.602  93.523  130.013 1.00 52.84  ? 273 ILE   B C    1 
ATOM   5762 O  O    . ILE   C 3 283 ? 98.419  92.878  130.682 1.00 67.94  ? 273 ILE   B O    1 
ATOM   5763 C  CB   . ILE   C 3 283 ? 95.286  93.242  130.973 1.00 47.65  ? 273 ILE   B CB   1 
ATOM   5764 C  CG1  . ILE   C 3 283 ? 93.838  92.871  130.652 1.00 58.40  ? 273 ILE   B CG1  1 
ATOM   5765 C  CG2  . ILE   C 3 283 ? 95.367  94.687  131.417 1.00 58.34  ? 273 ILE   B CG2  1 
ATOM   5766 C  CD1  . ILE   C 3 283 ? 93.472  91.443  130.989 1.00 67.27  ? 273 ILE   B CD1  1 
ATOM   5767 N  N    . THR   C 3 284 ? 97.894  94.709  129.475 1.00 43.46  ? 274 THR   B N    1 
ATOM   5768 C  CA   . THR   C 3 284 ? 99.184  95.348  129.682 1.00 39.21  ? 274 THR   B CA   1 
ATOM   5769 C  C    . THR   C 3 284 ? 99.141  96.547  130.617 1.00 43.92  ? 274 THR   B C    1 
ATOM   5770 O  O    . THR   C 3 284 ? 100.176 96.886  131.199 1.00 53.58  ? 274 THR   B O    1 
ATOM   5771 C  CB   . THR   C 3 284 ? 99.784  95.800  128.344 1.00 37.56  ? 274 THR   B CB   1 
ATOM   5772 O  OG1  . THR   C 3 284 ? 98.739  96.253  127.476 1.00 50.67  ? 274 THR   B OG1  1 
ATOM   5773 C  CG2  . THR   C 3 284 ? 100.534 94.659  127.688 1.00 42.33  ? 274 THR   B CG2  1 
ATOM   5774 N  N    . SER   C 3 285 ? 97.990  97.195  130.775 1.00 39.66  ? 275 SER   B N    1 
ATOM   5775 C  CA   . SER   C 3 285 ? 97.904  98.367  131.633 1.00 40.99  ? 275 SER   B CA   1 
ATOM   5776 C  C    . SER   C 3 285 ? 96.467  98.550  132.093 1.00 47.94  ? 275 SER   B C    1 
ATOM   5777 O  O    . SER   C 3 285 ? 95.532  98.354  131.315 1.00 52.05  ? 275 SER   B O    1 
ATOM   5778 C  CB   . SER   C 3 285 ? 98.393  99.622  130.907 1.00 66.29  ? 275 SER   B CB   1 
ATOM   5779 O  OG   . SER   C 3 285 ? 98.073  99.565  129.529 1.00 78.08  ? 275 SER   B OG   1 
ATOM   5780 N  N    . VAL   C 3 286 ? 96.304  98.928  133.358 1.00 45.94  ? 276 VAL   B N    1 
ATOM   5781 C  CA   . VAL   C 3 286 ? 94.999  99.174  133.957 1.00 54.16  ? 276 VAL   B CA   1 
ATOM   5782 C  C    . VAL   C 3 286 ? 95.028  100.536 134.634 1.00 56.31  ? 276 VAL   B C    1 
ATOM   5783 O  O    . VAL   C 3 286 ? 95.988  100.867 135.339 1.00 66.14  ? 276 VAL   B O    1 
ATOM   5784 C  CB   . VAL   C 3 286 ? 94.617  98.074  134.971 1.00 46.70  ? 276 VAL   B CB   1 
ATOM   5785 C  CG1  . VAL   C 3 286 ? 93.299  98.403  135.642 1.00 51.79  ? 276 VAL   B CG1  1 
ATOM   5786 C  CG2  . VAL   C 3 286 ? 94.536  96.727  134.288 1.00 55.63  ? 276 VAL   B CG2  1 
ATOM   5787 N  N    . SER   C 3 287 ? 93.982  101.329 134.415 1.00 42.92  ? 277 SER   B N    1 
ATOM   5788 C  CA   . SER   C 3 287 ? 93.865  102.627 135.065 1.00 43.89  ? 277 SER   B CA   1 
ATOM   5789 C  C    . SER   C 3 287 ? 92.396  102.987 135.200 1.00 44.99  ? 277 SER   B C    1 
ATOM   5790 O  O    . SER   C 3 287 ? 91.650  102.933 134.220 1.00 55.11  ? 277 SER   B O    1 
ATOM   5791 C  CB   . SER   C 3 287 ? 94.609  103.710 134.279 1.00 51.91  ? 277 SER   B CB   1 
ATOM   5792 O  OG   . SER   C 3 287 ? 96.008  103.610 134.479 1.00 65.53  ? 277 SER   B OG   1 
ATOM   5793 N  N    . PHE   C 3 288 ? 91.991  103.355 136.411 1.00 55.03  ? 278 PHE   B N    1 
ATOM   5794 C  CA   . PHE   C 3 288 ? 90.613  103.724 136.679 1.00 57.50  ? 278 PHE   B CA   1 
ATOM   5795 C  C    . PHE   C 3 288 ? 90.321  105.128 136.156 1.00 64.02  ? 278 PHE   B C    1 
ATOM   5796 O  O    . PHE   C 3 288 ? 91.211  105.857 135.713 1.00 65.08  ? 278 PHE   B O    1 
ATOM   5797 C  CB   . PHE   C 3 288 ? 90.324  103.658 138.176 1.00 54.10  ? 278 PHE   B CB   1 
ATOM   5798 C  CG   . PHE   C 3 288 ? 89.734  102.357 138.627 1.00 61.28  ? 278 PHE   B CG   1 
ATOM   5799 C  CD1  . PHE   C 3 288 ? 88.392  102.088 138.438 1.00 63.99  ? 278 PHE   B CD1  1 
ATOM   5800 C  CD2  . PHE   C 3 288 ? 90.518  101.409 139.253 1.00 66.83  ? 278 PHE   B CD2  1 
ATOM   5801 C  CE1  . PHE   C 3 288 ? 87.848  100.893 138.857 1.00 65.19  ? 278 PHE   B CE1  1 
ATOM   5802 C  CE2  . PHE   C 3 288 ? 89.979  100.214 139.674 1.00 62.00  ? 278 PHE   B CE2  1 
ATOM   5803 C  CZ   . PHE   C 3 288 ? 88.643  99.957  139.478 1.00 60.33  ? 278 PHE   B CZ   1 
ATOM   5804 N  N    . SER   C 3 289 ? 89.047  105.503 136.214 1.00 76.11  ? 279 SER   B N    1 
ATOM   5805 C  CA   . SER   C 3 289 ? 88.631  106.858 135.897 1.00 70.74  ? 279 SER   B CA   1 
ATOM   5806 C  C    . SER   C 3 289 ? 88.595  107.693 137.174 1.00 74.21  ? 279 SER   B C    1 
ATOM   5807 O  O    . SER   C 3 289 ? 88.891  107.212 138.270 1.00 75.63  ? 279 SER   B O    1 
ATOM   5808 C  CB   . SER   C 3 289 ? 87.274  106.853 135.200 1.00 68.42  ? 279 SER   B CB   1 
ATOM   5809 O  OG   . SER   C 3 289 ? 86.843  108.174 134.930 1.00 74.40  ? 279 SER   B OG   1 
ATOM   5810 N  N    . LYS   C 3 290 ? 88.236  108.971 137.034 1.00 80.93  ? 280 LYS   B N    1 
ATOM   5811 C  CA   . LYS   C 3 290 ? 88.186  109.847 138.200 1.00 80.92  ? 280 LYS   B CA   1 
ATOM   5812 C  C    . LYS   C 3 290 ? 87.096  109.415 139.172 1.00 78.47  ? 280 LYS   B C    1 
ATOM   5813 O  O    . LYS   C 3 290 ? 87.296  109.448 140.392 1.00 79.83  ? 280 LYS   B O    1 
ATOM   5814 C  CB   . LYS   C 3 290 ? 87.971  111.296 137.765 1.00 81.42  ? 280 LYS   B CB   1 
ATOM   5815 C  CG   . LYS   C 3 290 ? 88.071  112.294 138.906 1.00 81.29  ? 280 LYS   B CG   1 
ATOM   5816 C  CD   . LYS   C 3 290 ? 87.858  113.716 138.427 1.00 78.65  ? 280 LYS   B CD   1 
ATOM   5817 C  CE   . LYS   C 3 290 ? 87.976  114.701 139.576 1.00 79.04  ? 280 LYS   B CE   1 
ATOM   5818 N  NZ   . LYS   C 3 290 ? 89.243  114.512 140.332 1.00 78.72  ? 280 LYS   B NZ   1 
ATOM   5819 N  N    . SER   C 3 291 ? 85.940  109.008 138.655 1.00 80.27  ? 281 SER   B N    1 
ATOM   5820 C  CA   . SER   C 3 291 ? 84.843  108.555 139.500 1.00 86.54  ? 281 SER   B CA   1 
ATOM   5821 C  C    . SER   C 3 291 ? 84.972  107.094 139.905 1.00 88.77  ? 281 SER   B C    1 
ATOM   5822 O  O    . SER   C 3 291 ? 84.152  106.614 140.694 1.00 88.11  ? 281 SER   B O    1 
ATOM   5823 C  CB   . SER   C 3 291 ? 83.507  108.769 138.787 1.00 90.51  ? 281 SER   B CB   1 
ATOM   5824 O  OG   . SER   C 3 291 ? 83.531  108.213 137.485 1.00 91.09  ? 281 SER   B OG   1 
ATOM   5825 N  N    . GLY   C 3 292 ? 85.969  106.381 139.389 1.00 92.60  ? 282 GLY   B N    1 
ATOM   5826 C  CA   . GLY   C 3 292 ? 86.120  104.978 139.712 1.00 91.59  ? 282 GLY   B CA   1 
ATOM   5827 C  C    . GLY   C 3 292 ? 85.093  104.071 139.081 1.00 91.13  ? 282 GLY   B C    1 
ATOM   5828 O  O    . GLY   C 3 292 ? 84.883  102.957 139.564 1.00 92.03  ? 282 GLY   B O    1 
ATOM   5829 N  N    . ARG   C 3 293 ? 84.440  104.514 138.009 1.00 91.03  ? 283 ARG   B N    1 
ATOM   5830 C  CA   . ARG   C 3 293 ? 83.448  103.701 137.319 1.00 89.26  ? 283 ARG   B CA   1 
ATOM   5831 C  C    . ARG   C 3 293 ? 83.992  103.050 136.058 1.00 86.57  ? 283 ARG   B C    1 
ATOM   5832 O  O    . ARG   C 3 293 ? 83.758  101.859 135.833 1.00 95.37  ? 283 ARG   B O    1 
ATOM   5833 C  CB   . ARG   C 3 293 ? 82.223  104.547 136.965 1.00 90.04  ? 283 ARG   B CB   1 
ATOM   5834 C  CG   . ARG   C 3 293 ? 81.197  103.816 136.120 1.00 90.65  ? 283 ARG   B CG   1 
ATOM   5835 C  CD   . ARG   C 3 293 ? 79.924  103.555 136.902 1.00 91.06  ? 283 ARG   B CD   1 
ATOM   5836 N  NE   . ARG   C 3 293 ? 79.054  102.606 136.219 1.00 93.48  ? 283 ARG   B NE   1 
ATOM   5837 C  CZ   . ARG   C 3 293 ? 77.776  102.416 136.515 1.00 93.78  ? 283 ARG   B CZ   1 
ATOM   5838 N  NH1  . ARG   C 3 293 ? 77.181  103.098 137.479 1.00 91.94  ? 283 ARG   B NH1  1 
ATOM   5839 N  NH2  . ARG   C 3 293 ? 77.077  101.519 135.826 1.00 96.96  ? 283 ARG   B NH2  1 
ATOM   5840 N  N    . LEU   C 3 294 ? 84.716  103.796 135.231 1.00 68.64  ? 284 LEU   B N    1 
ATOM   5841 C  CA   . LEU   C 3 294 ? 85.304  103.249 134.017 1.00 73.52  ? 284 LEU   B CA   1 
ATOM   5842 C  C    . LEU   C 3 294 ? 86.673  102.662 134.331 1.00 77.64  ? 284 LEU   B C    1 
ATOM   5843 O  O    . LEU   C 3 294 ? 87.537  103.348 134.884 1.00 86.84  ? 284 LEU   B O    1 
ATOM   5844 C  CB   . LEU   C 3 294 ? 85.423  104.325 132.939 1.00 71.80  ? 284 LEU   B CB   1 
ATOM   5845 C  CG   . LEU   C 3 294 ? 84.117  104.948 132.451 1.00 74.36  ? 284 LEU   B CG   1 
ATOM   5846 C  CD1  . LEU   C 3 294 ? 84.372  105.829 131.243 1.00 78.05  ? 284 LEU   B CD1  1 
ATOM   5847 C  CD2  . LEU   C 3 294 ? 83.097  103.873 132.126 1.00 78.80  ? 284 LEU   B CD2  1 
ATOM   5848 N  N    . LEU   C 3 295 ? 86.864  101.395 133.979 1.00 67.90  ? 285 LEU   B N    1 
ATOM   5849 C  CA   . LEU   C 3 295 ? 88.127  100.693 134.186 1.00 60.00  ? 285 LEU   B CA   1 
ATOM   5850 C  C    . LEU   C 3 295 ? 88.818  100.557 132.834 1.00 55.62  ? 285 LEU   B C    1 
ATOM   5851 O  O    . LEU   C 3 295 ? 88.643  99.573  132.117 1.00 70.57  ? 285 LEU   B O    1 
ATOM   5852 C  CB   . LEU   C 3 295 ? 87.897  99.335  134.835 1.00 60.33  ? 285 LEU   B CB   1 
ATOM   5853 C  CG   . LEU   C 3 295 ? 89.117  98.680  135.480 1.00 58.96  ? 285 LEU   B CG   1 
ATOM   5854 C  CD1  . LEU   C 3 295 ? 88.692  97.928  136.715 1.00 68.67  ? 285 LEU   B CD1  1 
ATOM   5855 C  CD2  . LEU   C 3 295 ? 89.819  97.747  134.512 1.00 61.13  ? 285 LEU   B CD2  1 
ATOM   5856 N  N    . LEU   C 3 296 ? 89.609  101.565 132.486 1.00 38.83  ? 286 LEU   B N    1 
ATOM   5857 C  CA   . LEU   C 3 296 ? 90.396  101.495 131.265 1.00 39.52  ? 286 LEU   B CA   1 
ATOM   5858 C  C    . LEU   C 3 296 ? 91.435  100.390 131.388 1.00 53.01  ? 286 LEU   B C    1 
ATOM   5859 O  O    . LEU   C 3 296 ? 92.174  100.325 132.374 1.00 72.54  ? 286 LEU   B O    1 
ATOM   5860 C  CB   . LEU   C 3 296 ? 91.076  102.838 130.998 1.00 49.57  ? 286 LEU   B CB   1 
ATOM   5861 C  CG   . LEU   C 3 296 ? 90.320  103.940 130.249 1.00 50.42  ? 286 LEU   B CG   1 
ATOM   5862 C  CD1  . LEU   C 3 296 ? 90.154  103.567 128.789 1.00 59.29  ? 286 LEU   B CD1  1 
ATOM   5863 C  CD2  . LEU   C 3 296 ? 88.975  104.257 130.885 1.00 52.76  ? 286 LEU   B CD2  1 
ATOM   5864 N  N    . ALA   C 3 297 ? 91.486  99.513  130.390 1.00 51.16  ? 287 ALA   B N    1 
ATOM   5865 C  CA   . ALA   C 3 297 ? 92.425  98.399  130.376 1.00 42.43  ? 287 ALA   B CA   1 
ATOM   5866 C  C    . ALA   C 3 297 ? 93.054  98.295  128.998 1.00 47.87  ? 287 ALA   B C    1 
ATOM   5867 O  O    . ALA   C 3 297 ? 92.350  98.368  127.987 1.00 60.22  ? 287 ALA   B O    1 
ATOM   5868 C  CB   . ALA   C 3 297 ? 91.733  97.085  130.745 1.00 45.63  ? 287 ALA   B CB   1 
ATOM   5869 N  N    . GLY   C 3 298 ? 94.370  98.119  128.957 1.00 39.59  ? 288 GLY   B N    1 
ATOM   5870 C  CA   . GLY   C 3 298 ? 95.070  98.025  127.692 1.00 48.57  ? 288 GLY   B CA   1 
ATOM   5871 C  C    . GLY   C 3 298 ? 95.415  96.603  127.305 1.00 53.62  ? 288 GLY   B C    1 
ATOM   5872 O  O    . GLY   C 3 298 ? 96.369  96.023  127.831 1.00 68.86  ? 288 GLY   B O    1 
ATOM   5873 N  N    . TYR   C 3 299 ? 94.652  96.034  126.378 1.00 45.74  ? 289 TYR   B N    1 
ATOM   5874 C  CA   . TYR   C 3 299 ? 94.861  94.657  125.968 1.00 43.79  ? 289 TYR   B CA   1 
ATOM   5875 C  C    . TYR   C 3 299 ? 95.927  94.576  124.879 1.00 54.16  ? 289 TYR   B C    1 
ATOM   5876 O  O    . TYR   C 3 299 ? 96.374  95.584  124.329 1.00 67.74  ? 289 TYR   B O    1 
ATOM   5877 C  CB   . TYR   C 3 299 ? 93.551  94.042  125.483 1.00 49.44  ? 289 TYR   B CB   1 
ATOM   5878 C  CG   . TYR   C 3 299 ? 92.551  93.811  126.588 1.00 54.70  ? 289 TYR   B CG   1 
ATOM   5879 C  CD1  . TYR   C 3 299 ? 91.785  94.852  127.085 1.00 61.95  ? 289 TYR   B CD1  1 
ATOM   5880 C  CD2  . TYR   C 3 299 ? 92.376  92.552  127.136 1.00 56.33  ? 289 TYR   B CD2  1 
ATOM   5881 C  CE1  . TYR   C 3 299 ? 90.871  94.646  128.095 1.00 63.71  ? 289 TYR   B CE1  1 
ATOM   5882 C  CE2  . TYR   C 3 299 ? 91.463  92.336  128.145 1.00 57.34  ? 289 TYR   B CE2  1 
ATOM   5883 C  CZ   . TYR   C 3 299 ? 90.715  93.386  128.622 1.00 62.14  ? 289 TYR   B CZ   1 
ATOM   5884 O  OH   . TYR   C 3 299 ? 89.804  93.175  129.629 1.00 71.80  ? 289 TYR   B OH   1 
ATOM   5885 N  N    . ASP   C 3 300 ? 96.335  93.348  124.572 1.00 57.52  ? 290 ASP   B N    1 
ATOM   5886 C  CA   . ASP   C 3 300 ? 97.361  93.097  123.570 1.00 58.88  ? 290 ASP   B CA   1 
ATOM   5887 C  C    . ASP   C 3 300 ? 96.797  92.936  122.165 1.00 64.65  ? 290 ASP   B C    1 
ATOM   5888 O  O    . ASP   C 3 300 ? 97.574  92.788  121.216 1.00 65.34  ? 290 ASP   B O    1 
ATOM   5889 C  CB   . ASP   C 3 300 ? 98.168  91.851  123.943 1.00 54.53  ? 290 ASP   B CB   1 
ATOM   5890 C  CG   . ASP   C 3 300 ? 99.252  92.145  124.951 1.00 66.68  ? 290 ASP   B CG   1 
ATOM   5891 O  OD1  . ASP   C 3 300 ? 99.740  93.292  124.969 1.00 63.41  ? 290 ASP   B OD1  1 
ATOM   5892 O  OD2  . ASP   C 3 300 ? 99.617  91.232  125.721 1.00 75.35  ? 290 ASP   B OD2  1 
ATOM   5893 N  N    . ASP   C 3 301 ? 95.473  92.958  122.006 1.00 70.46  ? 291 ASP   B N    1 
ATOM   5894 C  CA   . ASP   C 3 301 ? 94.845  92.884  120.693 1.00 65.55  ? 291 ASP   B CA   1 
ATOM   5895 C  C    . ASP   C 3 301 ? 94.578  94.261  120.103 1.00 67.73  ? 291 ASP   B C    1 
ATOM   5896 O  O    . ASP   C 3 301 ? 93.599  94.438  119.364 1.00 73.83  ? 291 ASP   B O    1 
ATOM   5897 C  CB   . ASP   C 3 301 ? 93.555  92.067  120.764 1.00 65.07  ? 291 ASP   B CB   1 
ATOM   5898 C  CG   . ASP   C 3 301 ? 92.685  92.450  121.939 1.00 74.68  ? 291 ASP   B CG   1 
ATOM   5899 O  OD1  . ASP   C 3 301 ? 91.981  93.476  121.851 1.00 77.08  ? 291 ASP   B OD1  1 
ATOM   5900 O  OD2  . ASP   C 3 301 ? 92.701  91.720  122.951 1.00 72.61  ? 291 ASP   B OD2  1 
ATOM   5901 N  N    . PHE   C 3 302 ? 95.416  95.244  120.435 1.00 58.54  ? 292 PHE   B N    1 
ATOM   5902 C  CA   . PHE   C 3 302 ? 95.369  96.601  119.891 1.00 65.26  ? 292 PHE   B CA   1 
ATOM   5903 C  C    . PHE   C 3 302 ? 94.120  97.358  120.326 1.00 63.73  ? 292 PHE   B C    1 
ATOM   5904 O  O    . PHE   C 3 302 ? 93.706  98.311  119.660 1.00 57.26  ? 292 PHE   B O    1 
ATOM   5905 C  CB   . PHE   C 3 302 ? 95.470  96.606  118.358 1.00 69.13  ? 292 PHE   B CB   1 
ATOM   5906 C  CG   . PHE   C 3 302 ? 96.442  95.602  117.796 1.00 61.92  ? 292 PHE   B CG   1 
ATOM   5907 C  CD1  . PHE   C 3 302 ? 97.628  95.311  118.445 1.00 56.33  ? 292 PHE   B CD1  1 
ATOM   5908 C  CD2  . PHE   C 3 302 ? 96.166  94.957  116.603 1.00 63.66  ? 292 PHE   B CD2  1 
ATOM   5909 C  CE1  . PHE   C 3 302 ? 98.514  94.392  117.922 1.00 64.30  ? 292 PHE   B CE1  1 
ATOM   5910 C  CE2  . PHE   C 3 302 ? 97.050  94.038  116.075 1.00 64.37  ? 292 PHE   B CE2  1 
ATOM   5911 C  CZ   . PHE   C 3 302 ? 98.225  93.756  116.735 1.00 65.09  ? 292 PHE   B CZ   1 
ATOM   5912 N  N    . ASN   C 3 303 ? 93.510  96.961  121.434 1.00 61.35  ? 293 ASN   B N    1 
ATOM   5913 C  CA   . ASN   C 3 303 ? 92.291  97.587  121.924 1.00 54.95  ? 293 ASN   B CA   1 
ATOM   5914 C  C    . ASN   C 3 303 ? 92.523  98.143  123.328 1.00 60.10  ? 293 ASN   B C    1 
ATOM   5915 O  O    . ASN   C 3 303 ? 93.544  97.880  123.966 1.00 76.57  ? 293 ASN   B O    1 
ATOM   5916 C  CB   . ASN   C 3 303 ? 91.131  96.591  121.900 1.00 61.79  ? 293 ASN   B CB   1 
ATOM   5917 C  CG   . ASN   C 3 303 ? 90.773  96.149  120.499 1.00 65.75  ? 293 ASN   B CG   1 
ATOM   5918 O  OD1  . ASN   C 3 303 ? 91.191  96.760  119.516 1.00 68.01  ? 293 ASN   B OD1  1 
ATOM   5919 N  ND2  . ASN   C 3 303 ? 89.992  95.081  120.398 1.00 64.41  ? 293 ASN   B ND2  1 
ATOM   5920 N  N    . CYS   C 3 304 ? 91.558  98.929  123.799 1.00 54.02  ? 294 CYS   B N    1 
ATOM   5921 C  CA   . CYS   C 3 304 ? 91.616  99.531  125.123 1.00 49.36  ? 294 CYS   B CA   1 
ATOM   5922 C  C    . CYS   C 3 304 ? 90.262  99.408  125.811 1.00 47.79  ? 294 CYS   B C    1 
ATOM   5923 O  O    . CYS   C 3 304 ? 89.717  100.405 126.294 1.00 62.68  ? 294 CYS   B O    1 
ATOM   5924 C  CB   . CYS   C 3 304 ? 92.048  100.995 125.025 1.00 60.88  ? 294 CYS   B CB   1 
ATOM   5925 S  SG   . CYS   C 3 304 ? 92.470  101.772 126.598 1.00 85.97  ? 294 CYS   B SG   1 
ATOM   5926 N  N    . ASN   C 3 305 ? 89.706  98.195  125.834 1.00 40.52  ? 295 ASN   B N    1 
ATOM   5927 C  CA   . ASN   C 3 305 ? 88.325  97.979  126.254 1.00 49.37  ? 295 ASN   B CA   1 
ATOM   5928 C  C    . ASN   C 3 305 ? 88.033  98.632  127.600 1.00 53.88  ? 295 ASN   B C    1 
ATOM   5929 O  O    . ASN   C 3 305 ? 88.741  98.397  128.583 1.00 62.52  ? 295 ASN   B O    1 
ATOM   5930 C  CB   . ASN   C 3 305 ? 88.031  96.483  126.323 1.00 53.89  ? 295 ASN   B CB   1 
ATOM   5931 C  CG   . ASN   C 3 305 ? 88.189  95.797  124.985 1.00 61.38  ? 295 ASN   B CG   1 
ATOM   5932 O  OD1  . ASN   C 3 305 ? 88.823  96.328  124.077 1.00 60.51  ? 295 ASN   B OD1  1 
ATOM   5933 N  ND2  . ASN   C 3 305 ? 87.604  94.614  124.853 1.00 61.93  ? 295 ASN   B ND2  1 
ATOM   5934 N  N    . VAL   C 3 306 ? 86.986  99.450  127.635 1.00 61.17  ? 296 VAL   B N    1 
ATOM   5935 C  CA   . VAL   C 3 306 ? 86.557  100.131 128.850 1.00 56.32  ? 296 VAL   B CA   1 
ATOM   5936 C  C    . VAL   C 3 306 ? 85.558  99.241  129.574 1.00 58.45  ? 296 VAL   B C    1 
ATOM   5937 O  O    . VAL   C 3 306 ? 84.513  98.888  129.019 1.00 71.55  ? 296 VAL   B O    1 
ATOM   5938 C  CB   . VAL   C 3 306 ? 85.937  101.498 128.532 1.00 57.31  ? 296 VAL   B CB   1 
ATOM   5939 C  CG1  . VAL   C 3 306 ? 85.499  102.190 129.809 1.00 61.29  ? 296 VAL   B CG1  1 
ATOM   5940 C  CG2  . VAL   C 3 306 ? 86.920  102.355 127.777 1.00 63.12  ? 296 VAL   B CG2  1 
ATOM   5941 N  N    . TRP   C 3 307 ? 85.871  98.890  130.814 1.00 57.53  ? 297 TRP   B N    1 
ATOM   5942 C  CA   . TRP   C 3 307 ? 85.031  98.013  131.614 1.00 59.01  ? 297 TRP   B CA   1 
ATOM   5943 C  C    . TRP   C 3 307 ? 84.334  98.818  132.699 1.00 57.90  ? 297 TRP   B C    1 
ATOM   5944 O  O    . TRP   C 3 307 ? 84.985  99.551  133.450 1.00 73.00  ? 297 TRP   B O    1 
ATOM   5945 C  CB   . TRP   C 3 307 ? 85.861  96.894  132.242 1.00 67.23  ? 297 TRP   B CB   1 
ATOM   5946 C  CG   . TRP   C 3 307 ? 86.536  96.017  131.241 1.00 69.21  ? 297 TRP   B CG   1 
ATOM   5947 C  CD1  . TRP   C 3 307 ? 87.823  96.111  130.803 1.00 64.63  ? 297 TRP   B CD1  1 
ATOM   5948 C  CD2  . TRP   C 3 307 ? 85.958  94.903  130.553 1.00 68.68  ? 297 TRP   B CD2  1 
ATOM   5949 N  NE1  . TRP   C 3 307 ? 88.082  95.127  129.882 1.00 61.42  ? 297 TRP   B NE1  1 
ATOM   5950 C  CE2  . TRP   C 3 307 ? 86.952  94.372  129.712 1.00 66.46  ? 297 TRP   B CE2  1 
ATOM   5951 C  CE3  . TRP   C 3 307 ? 84.695  94.305  130.567 1.00 70.85  ? 297 TRP   B CE3  1 
ATOM   5952 C  CZ2  . TRP   C 3 307 ? 86.724  93.273  128.891 1.00 71.49  ? 297 TRP   B CZ2  1 
ATOM   5953 C  CZ3  . TRP   C 3 307 ? 84.471  93.216  129.753 1.00 73.57  ? 297 TRP   B CZ3  1 
ATOM   5954 C  CH2  . TRP   C 3 307 ? 85.479  92.711  128.926 1.00 78.38  ? 297 TRP   B CH2  1 
ATOM   5955 N  N    . ASP   C 3 308 ? 83.015  98.683  132.777 1.00 75.04  ? 298 ASP   B N    1 
ATOM   5956 C  CA   . ASP   C 3 308 ? 82.257  99.278  133.871 1.00 84.27  ? 298 ASP   B CA   1 
ATOM   5957 C  C    . ASP   C 3 308 ? 82.599  98.527  135.152 1.00 95.61  ? 298 ASP   B C    1 
ATOM   5958 O  O    . ASP   C 3 308 ? 82.278  97.342  135.289 1.00 100.44 ? 298 ASP   B O    1 
ATOM   5959 C  CB   . ASP   C 3 308 ? 80.763  99.220  133.569 1.00 89.00  ? 298 ASP   B CB   1 
ATOM   5960 C  CG   . ASP   C 3 308 ? 79.923  99.983  134.581 1.00 95.37  ? 298 ASP   B CG   1 
ATOM   5961 O  OD1  . ASP   C 3 308 ? 80.148  99.838  135.800 1.00 93.37  ? 298 ASP   B OD1  1 
ATOM   5962 O  OD2  . ASP   C 3 308 ? 79.022  100.731 134.149 1.00 101.45 ? 298 ASP   B OD2  1 
ATOM   5963 N  N    . ALA   C 3 309 ? 83.249  99.213  136.093 1.00 92.33  ? 299 ALA   B N    1 
ATOM   5964 C  CA   . ALA   C 3 309 ? 83.762  98.559  137.290 1.00 82.17  ? 299 ALA   B CA   1 
ATOM   5965 C  C    . ALA   C 3 309 ? 82.665  98.032  138.204 1.00 83.79  ? 299 ALA   B C    1 
ATOM   5966 O  O    . ALA   C 3 309 ? 82.967  97.246  139.107 1.00 92.88  ? 299 ALA   B O    1 
ATOM   5967 C  CB   . ALA   C 3 309 ? 84.658  99.519  138.070 1.00 82.88  ? 299 ALA   B CB   1 
ATOM   5968 N  N    . LEU   C 3 310 ? 81.415  98.441  138.002 1.00 99.21  ? 300 LEU   B N    1 
ATOM   5969 C  CA   . LEU   C 3 310 ? 80.303  97.959  138.807 1.00 106.36 ? 300 LEU   B CA   1 
ATOM   5970 C  C    . LEU   C 3 310 ? 79.372  97.032  138.038 1.00 106.26 ? 300 LEU   B C    1 
ATOM   5971 O  O    . LEU   C 3 310 ? 78.462  96.452  138.640 1.00 106.76 ? 300 LEU   B O    1 
ATOM   5972 C  CB   . LEU   C 3 310 ? 79.505  99.140  139.371 1.00 104.70 ? 300 LEU   B CB   1 
ATOM   5973 C  CG   . LEU   C 3 310 ? 80.317  100.320 139.908 1.00 103.30 ? 300 LEU   B CG   1 
ATOM   5974 C  CD1  . LEU   C 3 310 ? 79.395  101.420 140.405 1.00 101.24 ? 300 LEU   B CD1  1 
ATOM   5975 C  CD2  . LEU   C 3 310 ? 81.256  99.868  141.014 1.00 105.59 ? 300 LEU   B CD2  1 
ATOM   5976 N  N    . LYS   C 3 311 ? 79.571  96.875  136.728 1.00 100.22 ? 301 LYS   B N    1 
ATOM   5977 C  CA   . LYS   C 3 311 ? 78.732  96.011  135.912 1.00 99.65  ? 301 LYS   B CA   1 
ATOM   5978 C  C    . LYS   C 3 311 ? 79.499  94.951  135.139 1.00 99.65  ? 301 LYS   B C    1 
ATOM   5979 O  O    . LYS   C 3 311 ? 78.878  93.987  134.678 1.00 102.45 ? 301 LYS   B O    1 
ATOM   5980 C  CB   . LYS   C 3 311 ? 77.913  96.844  134.912 1.00 98.77  ? 301 LYS   B CB   1 
ATOM   5981 C  CG   . LYS   C 3 311 ? 77.141  97.989  135.539 1.00 99.08  ? 301 LYS   B CG   1 
ATOM   5982 C  CD   . LYS   C 3 311 ? 75.878  97.494  136.220 1.00 100.82 ? 301 LYS   B CD   1 
ATOM   5983 C  CE   . LYS   C 3 311 ? 74.961  96.784  135.240 1.00 103.48 ? 301 LYS   B CE   1 
ATOM   5984 N  NZ   . LYS   C 3 311 ? 73.939  95.959  135.938 1.00 105.26 ? 301 LYS   B NZ   1 
ATOM   5985 N  N    . ALA   C 3 312 ? 80.816  95.098  134.983 1.00 93.67  ? 302 ALA   B N    1 
ATOM   5986 C  CA   . ALA   C 3 312 ? 81.648  94.140  134.253 1.00 93.36  ? 302 ALA   B CA   1 
ATOM   5987 C  C    . ALA   C 3 312 ? 81.161  93.949  132.819 1.00 94.40  ? 302 ALA   B C    1 
ATOM   5988 O  O    . ALA   C 3 312 ? 81.199  92.846  132.272 1.00 97.84  ? 302 ALA   B O    1 
ATOM   5989 C  CB   . ALA   C 3 312 ? 81.721  92.798  134.985 1.00 93.83  ? 302 ALA   B CB   1 
ATOM   5990 N  N    . ASP   C 3 313 ? 80.700  95.034  132.204 1.00 89.67  ? 303 ASP   B N    1 
ATOM   5991 C  CA   . ASP   C 3 313 ? 80.249  95.027  130.819 1.00 90.43  ? 303 ASP   B CA   1 
ATOM   5992 C  C    . ASP   C 3 313 ? 81.068  96.030  130.023 1.00 91.03  ? 303 ASP   B C    1 
ATOM   5993 O  O    . ASP   C 3 313 ? 81.178  97.196  130.416 1.00 93.02  ? 303 ASP   B O    1 
ATOM   5994 C  CB   . ASP   C 3 313 ? 78.758  95.359  130.721 1.00 92.27  ? 303 ASP   B CB   1 
ATOM   5995 C  CG   . ASP   C 3 313 ? 77.880  94.130  130.835 1.00 97.21  ? 303 ASP   B CG   1 
ATOM   5996 O  OD1  . ASP   C 3 313 ? 78.237  93.089  130.245 1.00 96.45  ? 303 ASP   B OD1  1 
ATOM   5997 O  OD2  . ASP   C 3 313 ? 76.835  94.204  131.514 1.00 99.14  ? 303 ASP   B OD2  1 
ATOM   5998 N  N    . ARG   C 3 314 ? 81.642  95.574  128.912 1.00 79.05  ? 304 ARG   B N    1 
ATOM   5999 C  CA   . ARG   C 3 314 ? 82.452  96.449  128.077 1.00 77.81  ? 304 ARG   B CA   1 
ATOM   6000 C  C    . ARG   C 3 314 ? 81.599  97.572  127.501 1.00 78.31  ? 304 ARG   B C    1 
ATOM   6001 O  O    . ARG   C 3 314 ? 80.483  97.340  127.028 1.00 81.10  ? 304 ARG   B O    1 
ATOM   6002 C  CB   . ARG   C 3 314 ? 83.106  95.647  126.954 1.00 74.82  ? 304 ARG   B CB   1 
ATOM   6003 C  CG   . ARG   C 3 314 ? 84.280  96.351  126.300 1.00 79.41  ? 304 ARG   B CG   1 
ATOM   6004 C  CD   . ARG   C 3 314 ? 84.458  95.914  124.858 1.00 81.64  ? 304 ARG   B CD   1 
ATOM   6005 N  NE   . ARG   C 3 314 ? 84.401  94.466  124.711 1.00 80.94  ? 304 ARG   B NE   1 
ATOM   6006 C  CZ   . ARG   C 3 314 ? 84.535  93.826  123.557 1.00 86.52  ? 304 ARG   B CZ   1 
ATOM   6007 N  NH1  . ARG   C 3 314 ? 84.735  94.479  122.424 1.00 88.36  ? 304 ARG   B NH1  1 
ATOM   6008 N  NH2  . ARG   C 3 314 ? 84.467  92.498  123.539 1.00 80.40  ? 304 ARG   B NH2  1 
ATOM   6009 N  N    . ALA   C 3 315 ? 82.129  98.794  127.544 1.00 79.05  ? 305 ALA   B N    1 
ATOM   6010 C  CA   . ALA   C 3 315 ? 81.407  99.970  127.076 1.00 82.32  ? 305 ALA   B CA   1 
ATOM   6011 C  C    . ALA   C 3 315 ? 82.150  100.723 125.982 1.00 84.67  ? 305 ALA   B C    1 
ATOM   6012 O  O    . ALA   C 3 315 ? 81.646  101.740 125.492 1.00 89.43  ? 305 ALA   B O    1 
ATOM   6013 C  CB   . ALA   C 3 315 ? 81.111  100.911 128.247 1.00 82.50  ? 305 ALA   B CB   1 
ATOM   6014 N  N    . GLY   C 3 316 ? 83.329  100.257 125.586 1.00 72.46  ? 306 GLY   B N    1 
ATOM   6015 C  CA   . GLY   C 3 316 ? 84.077  100.906 124.524 1.00 66.91  ? 306 GLY   B CA   1 
ATOM   6016 C  C    . GLY   C 3 316 ? 85.208  100.012 124.076 1.00 68.12  ? 306 GLY   B C    1 
ATOM   6017 O  O    . GLY   C 3 316 ? 85.576  99.052  124.758 1.00 81.48  ? 306 GLY   B O    1 
ATOM   6018 N  N    . VAL   C 3 317 ? 85.755  100.335 122.907 1.00 54.92  ? 307 VAL   B N    1 
ATOM   6019 C  CA   . VAL   C 3 317 ? 86.849  99.544  122.358 1.00 63.39  ? 307 VAL   B CA   1 
ATOM   6020 C  C    . VAL   C 3 317 ? 88.108  100.394 122.259 1.00 65.24  ? 307 VAL   B C    1 
ATOM   6021 O  O    . VAL   C 3 317 ? 89.220  99.891  122.451 1.00 73.74  ? 307 VAL   B O    1 
ATOM   6022 C  CB   . VAL   C 3 317 ? 86.474  98.956  120.986 1.00 72.25  ? 307 VAL   B CB   1 
ATOM   6023 C  CG1  . VAL   C 3 317 ? 87.528  97.962  120.528 1.00 72.70  ? 307 VAL   B CG1  1 
ATOM   6024 C  CG2  . VAL   C 3 317 ? 85.106  98.295  121.048 1.00 74.57  ? 307 VAL   B CG2  1 
ATOM   6025 N  N    . LEU   C 3 318 ? 87.938  101.688 121.993 1.00 57.55  ? 308 LEU   B N    1 
ATOM   6026 C  CA   . LEU   C 3 318 ? 89.053  102.624 121.844 1.00 56.49  ? 308 LEU   B CA   1 
ATOM   6027 C  C    . LEU   C 3 318 ? 90.127  102.065 120.914 1.00 58.77  ? 308 LEU   B C    1 
ATOM   6028 O  O    . LEU   C 3 318 ? 91.326  102.125 121.191 1.00 64.53  ? 308 LEU   B O    1 
ATOM   6029 C  CB   . LEU   C 3 318 ? 89.643  102.987 123.203 1.00 49.98  ? 308 LEU   B CB   1 
ATOM   6030 C  CG   . LEU   C 3 318 ? 89.050  104.219 123.880 1.00 56.55  ? 308 LEU   B CG   1 
ATOM   6031 C  CD1  . LEU   C 3 318 ? 87.851  103.835 124.710 1.00 62.32  ? 308 LEU   B CD1  1 
ATOM   6032 C  CD2  . LEU   C 3 318 ? 90.098  104.889 124.746 1.00 56.27  ? 308 LEU   B CD2  1 
ATOM   6033 N  N    . ALA   C 3 319 ? 89.679  101.512 119.792 1.00 64.96  ? 309 ALA   B N    1 
ATOM   6034 C  CA   . ALA   C 3 319 ? 90.558  100.849 118.841 1.00 66.03  ? 309 ALA   B CA   1 
ATOM   6035 C  C    . ALA   C 3 319 ? 91.123  101.879 117.872 1.00 63.40  ? 309 ALA   B C    1 
ATOM   6036 O  O    . ALA   C 3 319 ? 90.444  102.279 116.921 1.00 75.78  ? 309 ALA   B O    1 
ATOM   6037 C  CB   . ALA   C 3 319 ? 89.811  99.752  118.083 1.00 65.83  ? 309 ALA   B CB   1 
ATOM   6038 N  N    . GLY   C 3 320 ? 92.358  102.305 118.116 1.00 46.85  ? 310 GLY   B N    1 
ATOM   6039 C  CA   . GLY   C 3 320 ? 93.019  103.232 117.222 1.00 50.92  ? 310 GLY   B CA   1 
ATOM   6040 C  C    . GLY   C 3 320 ? 94.501  102.964 117.074 1.00 61.20  ? 310 GLY   B C    1 
ATOM   6041 O  O    . GLY   C 3 320 ? 95.217  103.745 116.440 1.00 71.64  ? 310 GLY   B O    1 
ATOM   6042 N  N    . HIS   C 3 321 ? 94.974  101.860 117.640 1.00 50.28  ? 311 HIS   B N    1 
ATOM   6043 C  CA   . HIS   C 3 321 ? 96.390  101.536 117.661 1.00 45.93  ? 311 HIS   B CA   1 
ATOM   6044 C  C    . HIS   C 3 321 ? 96.691  100.366 116.734 1.00 52.89  ? 311 HIS   B C    1 
ATOM   6045 O  O    . HIS   C 3 321 ? 95.845  99.504  116.485 1.00 65.38  ? 311 HIS   B O    1 
ATOM   6046 C  CB   . HIS   C 3 321 ? 96.855  101.206 119.083 1.00 48.68  ? 311 HIS   B CB   1 
ATOM   6047 C  CG   . HIS   C 3 321 ? 97.124  102.412 119.925 1.00 48.87  ? 311 HIS   B CG   1 
ATOM   6048 N  ND1  . HIS   C 3 321 ? 98.117  103.320 119.627 1.00 42.01  ? 311 HIS   B ND1  1 
ATOM   6049 C  CD2  . HIS   C 3 321 ? 96.531  102.860 121.056 1.00 51.13  ? 311 HIS   B CD2  1 
ATOM   6050 C  CE1  . HIS   C 3 321 ? 98.124  104.275 120.539 1.00 51.44  ? 311 HIS   B CE1  1 
ATOM   6051 N  NE2  . HIS   C 3 321 ? 97.171  104.021 121.417 1.00 51.83  ? 311 HIS   B NE2  1 
ATOM   6052 N  N    . ASP   C 3 322 ? 97.921  100.351 116.223 1.00 63.62  ? 312 ASP   B N    1 
ATOM   6053 C  CA   . ASP   C 3 322 ? 98.387  99.276  115.358 1.00 68.91  ? 312 ASP   B CA   1 
ATOM   6054 C  C    . ASP   C 3 322 ? 98.965  98.115  116.159 1.00 73.66  ? 312 ASP   B C    1 
ATOM   6055 O  O    . ASP   C 3 322 ? 98.593  96.959  115.940 1.00 76.92  ? 312 ASP   B O    1 
ATOM   6056 C  CB   . ASP   C 3 322 ? 99.433  99.808  114.373 1.00 69.29  ? 312 ASP   B CB   1 
ATOM   6057 C  CG   . ASP   C 3 322 ? 98.874  100.868 113.447 1.00 82.18  ? 312 ASP   B CG   1 
ATOM   6058 O  OD1  . ASP   C 3 322 ? 97.715  100.724 113.006 1.00 83.30  ? 312 ASP   B OD1  1 
ATOM   6059 O  OD2  . ASP   C 3 322 ? 99.595  101.847 113.160 1.00 81.01  ? 312 ASP   B OD2  1 
ATOM   6060 N  N    . ASN   C 3 323 ? 99.875  98.406  117.083 1.00 59.32  ? 313 ASN   B N    1 
ATOM   6061 C  CA   . ASN   C 3 323 ? 100.510 97.404  117.920 1.00 52.20  ? 313 ASN   B CA   1 
ATOM   6062 C  C    . ASN   C 3 323 ? 99.881  97.421  119.314 1.00 54.47  ? 313 ASN   B C    1 
ATOM   6063 O  O    . ASN   C 3 323 ? 98.867  98.086  119.553 1.00 55.98  ? 313 ASN   B O    1 
ATOM   6064 C  CB   . ASN   C 3 323 ? 102.019 97.640  117.962 1.00 57.79  ? 313 ASN   B CB   1 
ATOM   6065 C  CG   . ASN   C 3 323 ? 102.808 96.350  117.926 1.00 63.08  ? 313 ASN   B CG   1 
ATOM   6066 O  OD1  . ASN   C 3 323 ? 102.312 95.296  118.320 1.00 65.51  ? 313 ASN   B OD1  1 
ATOM   6067 N  ND2  . ASN   C 3 323 ? 104.042 96.424  117.443 1.00 67.02  ? 313 ASN   B ND2  1 
ATOM   6068 N  N    . ARG   C 3 324 ? 100.481 96.669  120.234 1.00 54.35  ? 314 ARG   B N    1 
ATOM   6069 C  CA   . ARG   C 3 324 ? 99.898  96.486  121.556 1.00 48.59  ? 314 ARG   B CA   1 
ATOM   6070 C  C    . ARG   C 3 324 ? 99.799  97.808  122.306 1.00 51.86  ? 314 ARG   B C    1 
ATOM   6071 O  O    . ARG   C 3 324 ? 100.687 98.659  122.219 1.00 67.69  ? 314 ARG   B O    1 
ATOM   6072 C  CB   . ARG   C 3 324 ? 100.734 95.497  122.369 1.00 41.67  ? 314 ARG   B CB   1 
ATOM   6073 C  CG   . ARG   C 3 324 ? 100.532 94.043  121.992 1.00 60.46  ? 314 ARG   B CG   1 
ATOM   6074 C  CD   . ARG   C 3 324 ? 101.762 93.211  122.316 1.00 61.21  ? 314 ARG   B CD   1 
ATOM   6075 N  NE   . ARG   C 3 324 ? 102.139 93.313  123.720 1.00 52.74  ? 314 ARG   B NE   1 
ATOM   6076 C  CZ   . ARG   C 3 324 ? 102.494 92.286  124.479 1.00 61.36  ? 314 ARG   B CZ   1 
ATOM   6077 N  NH1  . ARG   C 3 324 ? 102.504 91.050  124.009 1.00 56.43  ? 314 ARG   B NH1  1 
ATOM   6078 N  NH2  . ARG   C 3 324 ? 102.836 92.503  125.746 1.00 62.14  ? 314 ARG   B NH2  1 
ATOM   6079 N  N    . VAL   C 3 325 ? 98.706  97.976  123.049 1.00 26.89  ? 315 VAL   B N    1 
ATOM   6080 C  CA   . VAL   C 3 325 ? 98.553  99.110  123.952 1.00 19.42  ? 315 VAL   B CA   1 
ATOM   6081 C  C    . VAL   C 3 325 ? 99.255  98.759  125.255 1.00 38.49  ? 315 VAL   B C    1 
ATOM   6082 O  O    . VAL   C 3 325 ? 98.655  98.171  126.161 1.00 46.36  ? 315 VAL   B O    1 
ATOM   6083 C  CB   . VAL   C 3 325 ? 97.071  99.452  124.185 1.00 26.14  ? 315 VAL   B CB   1 
ATOM   6084 C  CG1  . VAL   C 3 325 ? 96.935  100.594 125.177 1.00 42.14  ? 315 VAL   B CG1  1 
ATOM   6085 C  CG2  . VAL   C 3 325 ? 96.401  99.807  122.873 1.00 48.06  ? 315 VAL   B CG2  1 
ATOM   6086 N  N    . SER   C 3 326 ? 100.541 99.100  125.349 1.00 43.37  ? 316 SER   B N    1 
ATOM   6087 C  CA   . SER   C 3 326 ? 101.339 98.657  126.487 1.00 41.64  ? 316 SER   B CA   1 
ATOM   6088 C  C    . SER   C 3 326 ? 101.015 99.446  127.748 1.00 51.00  ? 316 SER   B C    1 
ATOM   6089 O  O    . SER   C 3 326 ? 100.909 98.868  128.835 1.00 69.98  ? 316 SER   B O    1 
ATOM   6090 C  CB   . SER   C 3 326 ? 102.823 98.769  126.158 1.00 36.80  ? 316 SER   B CB   1 
ATOM   6091 O  OG   . SER   C 3 326 ? 103.596 97.954  127.020 1.00 45.31  ? 316 SER   B OG   1 
ATOM   6092 N  N    . CYS   C 3 327 ? 100.860 100.760 127.629 1.00 30.32  ? 317 CYS   B N    1 
ATOM   6093 C  CA   . CYS   C 3 327 ? 100.695 101.614 128.793 1.00 24.70  ? 317 CYS   B CA   1 
ATOM   6094 C  C    . CYS   C 3 327 ? 99.577  102.611 128.548 1.00 30.16  ? 317 CYS   B C    1 
ATOM   6095 O  O    . CYS   C 3 327 ? 99.341  103.039 127.417 1.00 48.42  ? 317 CYS   B O    1 
ATOM   6096 C  CB   . CYS   C 3 327 ? 101.991 102.354 129.124 1.00 48.14  ? 317 CYS   B CB   1 
ATOM   6097 S  SG   . CYS   C 3 327 ? 102.459 103.587 127.894 1.00 82.87  ? 317 CYS   B SG   1 
ATOM   6098 N  N    . LEU   C 3 328 ? 98.891  102.980 129.627 1.00 26.56  ? 318 LEU   B N    1 
ATOM   6099 C  CA   . LEU   C 3 328 ? 97.813  103.951 129.552 1.00 35.27  ? 318 LEU   B CA   1 
ATOM   6100 C  C    . LEU   C 3 328 ? 97.647  104.597 130.919 1.00 39.42  ? 318 LEU   B C    1 
ATOM   6101 O  O    . LEU   C 3 328 ? 98.088  104.061 131.938 1.00 52.25  ? 318 LEU   B O    1 
ATOM   6102 C  CB   . LEU   C 3 328 ? 96.511  103.295 129.066 1.00 31.13  ? 318 LEU   B CB   1 
ATOM   6103 C  CG   . LEU   C 3 328 ? 95.556  102.576 130.022 1.00 31.54  ? 318 LEU   B CG   1 
ATOM   6104 C  CD1  . LEU   C 3 328 ? 94.587  103.533 130.696 1.00 40.58  ? 318 LEU   B CD1  1 
ATOM   6105 C  CD2  . LEU   C 3 328 ? 94.800  101.490 129.286 1.00 38.89  ? 318 LEU   B CD2  1 
ATOM   6106 N  N    . GLY   C 3 329 ? 97.005  105.762 130.929 1.00 37.51  ? 319 GLY   B N    1 
ATOM   6107 C  CA   . GLY   C 3 329 ? 96.781  106.475 132.171 1.00 38.30  ? 319 GLY   B CA   1 
ATOM   6108 C  C    . GLY   C 3 329 ? 95.778  107.603 132.063 1.00 39.89  ? 319 GLY   B C    1 
ATOM   6109 O  O    . GLY   C 3 329 ? 95.856  108.432 131.152 1.00 47.08  ? 319 GLY   B O    1 
ATOM   6110 N  N    . VAL   C 3 330 ? 94.832  107.645 132.992 1.00 42.11  ? 320 VAL   B N    1 
ATOM   6111 C  CA   . VAL   C 3 330 ? 93.838  108.710 133.036 1.00 42.23  ? 320 VAL   B CA   1 
ATOM   6112 C  C    . VAL   C 3 330 ? 94.393  109.872 133.846 1.00 55.29  ? 320 VAL   B C    1 
ATOM   6113 O  O    . VAL   C 3 330 ? 95.093  109.674 134.846 1.00 60.45  ? 320 VAL   B O    1 
ATOM   6114 C  CB   . VAL   C 3 330 ? 92.520  108.186 133.630 1.00 45.32  ? 320 VAL   B CB   1 
ATOM   6115 C  CG1  . VAL   C 3 330 ? 91.472  109.283 133.673 1.00 45.50  ? 320 VAL   B CG1  1 
ATOM   6116 C  CG2  . VAL   C 3 330 ? 92.019  107.002 132.828 1.00 50.56  ? 320 VAL   B CG2  1 
ATOM   6117 N  N    . THR   C 3 331 ? 94.084  111.093 133.415 1.00 63.89  ? 321 THR   B N    1 
ATOM   6118 C  CA   . THR   C 3 331 ? 94.577  112.281 134.092 1.00 58.77  ? 321 THR   B CA   1 
ATOM   6119 C  C    . THR   C 3 331 ? 93.959  112.402 135.485 1.00 66.94  ? 321 THR   B C    1 
ATOM   6120 O  O    . THR   C 3 331 ? 93.008  111.701 135.841 1.00 72.32  ? 321 THR   B O    1 
ATOM   6121 C  CB   . THR   C 3 331 ? 94.267  113.533 133.276 1.00 53.08  ? 321 THR   B CB   1 
ATOM   6122 O  OG1  . THR   C 3 331 ? 92.893  113.890 133.460 1.00 61.55  ? 321 THR   B OG1  1 
ATOM   6123 C  CG2  . THR   C 3 331 ? 94.516  113.279 131.805 1.00 57.55  ? 321 THR   B CG2  1 
ATOM   6124 N  N    . ASP   C 3 332 ? 94.519  113.317 136.280 1.00 76.08  ? 322 ASP   B N    1 
ATOM   6125 C  CA   . ASP   C 3 332 ? 94.049  113.487 137.650 1.00 77.43  ? 322 ASP   B CA   1 
ATOM   6126 C  C    . ASP   C 3 332 ? 92.660  114.109 137.702 1.00 81.19  ? 322 ASP   B C    1 
ATOM   6127 O  O    . ASP   C 3 332 ? 91.916  113.875 138.661 1.00 85.78  ? 322 ASP   B O    1 
ATOM   6128 C  CB   . ASP   C 3 332 ? 95.044  114.331 138.444 1.00 76.94  ? 322 ASP   B CB   1 
ATOM   6129 C  CG   . ASP   C 3 332 ? 96.333  113.588 138.730 1.00 84.29  ? 322 ASP   B CG   1 
ATOM   6130 O  OD1  . ASP   C 3 332 ? 97.017  113.189 137.765 1.00 85.08  ? 322 ASP   B OD1  1 
ATOM   6131 O  OD2  . ASP   C 3 332 ? 96.659  113.399 139.921 1.00 84.79  ? 322 ASP   B OD2  1 
ATOM   6132 N  N    . ASP   C 3 333 ? 92.292  114.899 136.697 1.00 79.86  ? 323 ASP   B N    1 
ATOM   6133 C  CA   . ASP   C 3 333 ? 90.947  115.449 136.609 1.00 80.41  ? 323 ASP   B CA   1 
ATOM   6134 C  C    . ASP   C 3 333 ? 90.011  114.575 135.785 1.00 80.41  ? 323 ASP   B C    1 
ATOM   6135 O  O    . ASP   C 3 333 ? 88.847  114.942 135.599 1.00 84.30  ? 323 ASP   B O    1 
ATOM   6136 C  CB   . ASP   C 3 333 ? 90.984  116.861 136.017 1.00 79.15  ? 323 ASP   B CB   1 
ATOM   6137 C  CG   . ASP   C 3 333 ? 91.887  116.959 134.810 1.00 83.72  ? 323 ASP   B CG   1 
ATOM   6138 O  OD1  . ASP   C 3 333 ? 92.497  115.935 134.447 1.00 87.32  ? 323 ASP   B OD1  1 
ATOM   6139 O  OD2  . ASP   C 3 333 ? 91.990  118.058 134.225 1.00 81.82  ? 323 ASP   B OD2  1 
ATOM   6140 N  N    . GLY   C 3 334 ? 90.492  113.439 135.284 1.00 73.41  ? 324 GLY   B N    1 
ATOM   6141 C  CA   . GLY   C 3 334 ? 89.653  112.541 134.517 1.00 69.04  ? 324 GLY   B CA   1 
ATOM   6142 C  C    . GLY   C 3 334 ? 89.228  113.069 133.169 1.00 77.57  ? 324 GLY   B C    1 
ATOM   6143 O  O    . GLY   C 3 334 ? 88.281  112.545 132.580 1.00 85.67  ? 324 GLY   B O    1 
ATOM   6144 N  N    . MET   C 3 335 ? 89.906  114.092 132.656 1.00 69.18  ? 325 MET   B N    1 
ATOM   6145 C  CA   . MET   C 3 335 ? 89.498  114.736 131.417 1.00 66.09  ? 325 MET   B CA   1 
ATOM   6146 C  C    . MET   C 3 335 ? 90.042  114.047 130.174 1.00 63.03  ? 325 MET   B C    1 
ATOM   6147 O  O    . MET   C 3 335 ? 89.588  114.355 129.067 1.00 73.46  ? 325 MET   B O    1 
ATOM   6148 C  CB   . MET   C 3 335 ? 89.936  116.204 131.427 1.00 70.26  ? 325 MET   B CB   1 
ATOM   6149 C  CG   . MET   C 3 335 ? 89.160  117.094 130.476 1.00 78.35  ? 325 MET   B CG   1 
ATOM   6150 S  SD   . MET   C 3 335 ? 87.787  117.944 131.276 1.00 91.80  ? 325 MET   B SD   1 
ATOM   6151 C  CE   . MET   C 3 335 ? 88.666  119.056 132.369 1.00 73.54  ? 325 MET   B CE   1 
ATOM   6152 N  N    . ALA   C 3 336 ? 90.984  113.120 130.320 1.00 39.07  ? 326 ALA   B N    1 
ATOM   6153 C  CA   . ALA   C 3 336 ? 91.554  112.446 129.163 1.00 44.10  ? 326 ALA   B CA   1 
ATOM   6154 C  C    . ALA   C 3 336 ? 92.164  111.127 129.604 1.00 47.40  ? 326 ALA   B C    1 
ATOM   6155 O  O    . ALA   C 3 336 ? 92.438  110.912 130.786 1.00 62.23  ? 326 ALA   B O    1 
ATOM   6156 C  CB   . ALA   C 3 336 ? 92.605  113.315 128.469 1.00 48.63  ? 326 ALA   B CB   1 
ATOM   6157 N  N    . VAL   C 3 337 ? 92.368  110.242 128.630 1.00 40.35  ? 327 VAL   B N    1 
ATOM   6158 C  CA   . VAL   C 3 337 ? 93.026  108.964 128.872 1.00 44.54  ? 327 VAL   B CA   1 
ATOM   6159 C  C    . VAL   C 3 337 ? 93.993  108.649 127.735 1.00 31.96  ? 327 VAL   B C    1 
ATOM   6160 O  O    . VAL   C 3 337 ? 93.590  108.224 126.648 1.00 48.96  ? 327 VAL   B O    1 
ATOM   6161 C  CB   . VAL   C 3 337 ? 91.991  107.840 129.088 1.00 44.62  ? 327 VAL   B CB   1 
ATOM   6162 C  CG1  . VAL   C 3 337 ? 90.998  107.756 127.936 1.00 42.73  ? 327 VAL   B CG1  1 
ATOM   6163 C  CG2  . VAL   C 3 337 ? 92.699  106.510 129.257 1.00 39.33  ? 327 VAL   B CG2  1 
ATOM   6164 N  N    . ALA   C 3 338 ? 95.279  108.876 127.974 1.00 11.49  ? 328 ALA   B N    1 
ATOM   6165 C  CA   . ALA   C 3 338 ? 96.277  108.559 126.969 1.00 18.15  ? 328 ALA   B CA   1 
ATOM   6166 C  C    . ALA   C 3 338 ? 96.521  107.057 126.923 1.00 17.78  ? 328 ALA   B C    1 
ATOM   6167 O  O    . ALA   C 3 338 ? 96.318  106.338 127.903 1.00 48.01  ? 328 ALA   B O    1 
ATOM   6168 C  CB   . ALA   C 3 338 ? 97.581  109.295 127.251 1.00 35.64  ? 328 ALA   B CB   1 
ATOM   6169 N  N    . THR   C 3 339 ? 96.958  106.580 125.757 1.00 16.63  ? 329 THR   B N    1 
ATOM   6170 C  CA   . THR   C 3 339 ? 97.221  105.155 125.543 1.00 26.93  ? 329 THR   B CA   1 
ATOM   6171 C  C    . THR   C 3 339 ? 98.525  105.027 124.761 1.00 19.47  ? 329 THR   B C    1 
ATOM   6172 O  O    . THR   C 3 339 ? 98.523  105.032 123.529 1.00 37.97  ? 329 THR   B O    1 
ATOM   6173 C  CB   . THR   C 3 339 ? 96.072  104.474 124.811 1.00 36.12  ? 329 THR   B CB   1 
ATOM   6174 O  OG1  . THR   C 3 339 ? 95.680  105.271 123.687 1.00 43.29  ? 329 THR   B OG1  1 
ATOM   6175 C  CG2  . THR   C 3 339 ? 94.882  104.284 125.734 1.00 33.76  ? 329 THR   B CG2  1 
ATOM   6176 N  N    . GLY   C 3 340 ? 99.635  104.911 125.483 1.00 22.97  ? 330 GLY   B N    1 
ATOM   6177 C  CA   . GLY   C 3 340 ? 100.886 104.583 124.831 1.00 35.24  ? 330 GLY   B CA   1 
ATOM   6178 C  C    . GLY   C 3 340 ? 100.842 103.190 124.235 1.00 35.57  ? 330 GLY   B C    1 
ATOM   6179 O  O    . GLY   C 3 340 ? 100.175 102.291 124.748 1.00 57.53  ? 330 GLY   B O    1 
ATOM   6180 N  N    . SER   C 3 341 ? 101.564 103.009 123.134 1.00 38.36  ? 331 SER   B N    1 
ATOM   6181 C  CA   . SER   C 3 341 ? 101.494 101.751 122.410 1.00 37.85  ? 331 SER   B CA   1 
ATOM   6182 C  C    . SER   C 3 341 ? 102.833 101.458 121.756 1.00 47.54  ? 331 SER   B C    1 
ATOM   6183 O  O    . SER   C 3 341 ? 103.693 102.332 121.633 1.00 66.76  ? 331 SER   B O    1 
ATOM   6184 C  CB   . SER   C 3 341 ? 100.384 101.774 121.359 1.00 44.38  ? 331 SER   B CB   1 
ATOM   6185 O  OG   . SER   C 3 341 ? 100.711 100.938 120.265 1.00 59.89  ? 331 SER   B OG   1 
ATOM   6186 N  N    . TRP   C 3 342 ? 102.994 100.204 121.331 1.00 42.00  ? 332 TRP   B N    1 
ATOM   6187 C  CA   . TRP   C 3 342 ? 104.246 99.758  120.735 1.00 40.30  ? 332 TRP   B CA   1 
ATOM   6188 C  C    . TRP   C 3 342 ? 104.484 100.337 119.348 1.00 52.09  ? 332 TRP   B C    1 
ATOM   6189 O  O    . TRP   C 3 342 ? 105.581 100.162 118.808 1.00 68.48  ? 332 TRP   B O    1 
ATOM   6190 C  CB   . TRP   C 3 342 ? 104.281 98.232  120.668 1.00 41.35  ? 332 TRP   B CB   1 
ATOM   6191 C  CG   . TRP   C 3 342 ? 104.583 97.575  121.977 1.00 45.69  ? 332 TRP   B CG   1 
ATOM   6192 C  CD1  . TRP   C 3 342 ? 104.586 98.162  123.205 1.00 55.04  ? 332 TRP   B CD1  1 
ATOM   6193 C  CD2  . TRP   C 3 342 ? 104.919 96.199  122.190 1.00 57.12  ? 332 TRP   B CD2  1 
ATOM   6194 N  NE1  . TRP   C 3 342 ? 104.907 97.240  124.170 1.00 54.73  ? 332 TRP   B NE1  1 
ATOM   6195 C  CE2  . TRP   C 3 342 ? 105.114 96.027  123.572 1.00 51.78  ? 332 TRP   B CE2  1 
ATOM   6196 C  CE3  . TRP   C 3 342 ? 105.074 95.098  121.344 1.00 57.57  ? 332 TRP   B CE3  1 
ATOM   6197 C  CZ2  . TRP   C 3 342 ? 105.456 94.799  124.129 1.00 46.97  ? 332 TRP   B CZ2  1 
ATOM   6198 C  CZ3  . TRP   C 3 342 ? 105.414 93.880  121.899 1.00 58.24  ? 332 TRP   B CZ3  1 
ATOM   6199 C  CH2  . TRP   C 3 342 ? 105.602 93.740  123.277 1.00 55.17  ? 332 TRP   B CH2  1 
ATOM   6200 N  N    . ASP   C 3 343 ? 103.498 101.009 118.755 1.00 37.51  ? 333 ASP   B N    1 
ATOM   6201 C  CA   . ASP   C 3 343 ? 103.671 101.645 117.458 1.00 48.89  ? 333 ASP   B CA   1 
ATOM   6202 C  C    . ASP   C 3 343 ? 104.217 103.065 117.571 1.00 53.97  ? 333 ASP   B C    1 
ATOM   6203 O  O    . ASP   C 3 343 ? 104.107 103.839 116.614 1.00 61.73  ? 333 ASP   B O    1 
ATOM   6204 C  CB   . ASP   C 3 343 ? 102.352 101.644 116.684 1.00 60.65  ? 333 ASP   B CB   1 
ATOM   6205 C  CG   . ASP   C 3 343 ? 101.280 102.466 117.360 1.00 69.50  ? 333 ASP   B CG   1 
ATOM   6206 O  OD1  . ASP   C 3 343 ? 101.399 102.710 118.576 1.00 61.45  ? 333 ASP   B OD1  1 
ATOM   6207 O  OD2  . ASP   C 3 343 ? 100.316 102.868 116.677 1.00 73.18  ? 333 ASP   B OD2  1 
ATOM   6208 N  N    . SER   C 3 344 ? 104.788 103.420 118.723 1.00 50.19  ? 334 SER   B N    1 
ATOM   6209 C  CA   . SER   C 3 344 ? 105.474 104.687 118.967 1.00 51.27  ? 334 SER   B CA   1 
ATOM   6210 C  C    . SER   C 3 344 ? 104.546 105.895 118.931 1.00 48.81  ? 334 SER   B C    1 
ATOM   6211 O  O    . SER   C 3 344 ? 105.017 107.026 118.783 1.00 59.23  ? 334 SER   B O    1 
ATOM   6212 C  CB   . SER   C 3 344 ? 106.630 104.901 117.983 1.00 51.74  ? 334 SER   B CB   1 
ATOM   6213 O  OG   . SER   C 3 344 ? 106.167 105.005 116.649 1.00 55.88  ? 334 SER   B OG   1 
ATOM   6214 N  N    . PHE   C 3 345 ? 103.239 105.699 119.074 1.00 40.47  ? 335 PHE   B N    1 
ATOM   6215 C  CA   . PHE   C 3 345 ? 102.277 106.792 119.044 1.00 42.04  ? 335 PHE   B CA   1 
ATOM   6216 C  C    . PHE   C 3 345 ? 101.445 106.782 120.316 1.00 37.32  ? 335 PHE   B C    1 
ATOM   6217 O  O    . PHE   C 3 345 ? 100.858 105.754 120.667 1.00 58.04  ? 335 PHE   B O    1 
ATOM   6218 C  CB   . PHE   C 3 345 ? 101.351 106.690 117.828 1.00 46.97  ? 335 PHE   B CB   1 
ATOM   6219 C  CG   . PHE   C 3 345 ? 102.057 106.805 116.510 1.00 54.66  ? 335 PHE   B CG   1 
ATOM   6220 C  CD1  . PHE   C 3 345 ? 103.163 107.622 116.368 1.00 58.07  ? 335 PHE   B CD1  1 
ATOM   6221 C  CD2  . PHE   C 3 345 ? 101.607 106.099 115.409 1.00 53.05  ? 335 PHE   B CD2  1 
ATOM   6222 C  CE1  . PHE   C 3 345 ? 103.813 107.727 115.156 1.00 53.25  ? 335 PHE   B CE1  1 
ATOM   6223 C  CE2  . PHE   C 3 345 ? 102.250 106.202 114.195 1.00 62.12  ? 335 PHE   B CE2  1 
ATOM   6224 C  CZ   . PHE   C 3 345 ? 103.355 107.017 114.068 1.00 59.47  ? 335 PHE   B CZ   1 
ATOM   6225 N  N    . LEU   C 3 346 ? 101.392 107.919 120.998 1.00 25.80  ? 336 LEU   B N    1 
ATOM   6226 C  CA   . LEU   C 3 346 ? 100.428 108.116 122.067 1.00 27.39  ? 336 LEU   B CA   1 
ATOM   6227 C  C    . LEU   C 3 346 ? 99.188  108.797 121.509 1.00 37.44  ? 336 LEU   B C    1 
ATOM   6228 O  O    . LEU   C 3 346 ? 99.258  109.559 120.543 1.00 59.61  ? 336 LEU   B O    1 
ATOM   6229 C  CB   . LEU   C 3 346 ? 101.010 108.954 123.205 1.00 32.48  ? 336 LEU   B CB   1 
ATOM   6230 C  CG   . LEU   C 3 346 ? 102.117 108.328 124.052 1.00 38.88  ? 336 LEU   B CG   1 
ATOM   6231 C  CD1  . LEU   C 3 346 ? 103.469 108.860 123.624 1.00 50.82  ? 336 LEU   B CD1  1 
ATOM   6232 C  CD2  . LEU   C 3 346 ? 101.876 108.581 125.526 1.00 35.25  ? 336 LEU   B CD2  1 
ATOM   6233 N  N    . LYS   C 3 347 ? 98.045  108.512 122.124 1.00 28.42  ? 337 LYS   B N    1 
ATOM   6234 C  CA   . LYS   C 3 347 ? 96.768  109.053 121.669 1.00 35.10  ? 337 LYS   B CA   1 
ATOM   6235 C  C    . LYS   C 3 347 ? 95.987  109.509 122.890 1.00 35.03  ? 337 LYS   B C    1 
ATOM   6236 O  O    . LYS   C 3 347 ? 95.647  108.693 123.750 1.00 65.40  ? 337 LYS   B O    1 
ATOM   6237 C  CB   . LYS   C 3 347 ? 95.983  108.013 120.871 1.00 46.33  ? 337 LYS   B CB   1 
ATOM   6238 C  CG   . LYS   C 3 347 ? 96.574  107.721 119.502 1.00 53.72  ? 337 LYS   B CG   1 
ATOM   6239 C  CD   . LYS   C 3 347 ? 95.618  106.924 118.637 1.00 50.29  ? 337 LYS   B CD   1 
ATOM   6240 C  CE   . LYS   C 3 347 ? 96.206  106.685 117.260 1.00 42.87  ? 337 LYS   B CE   1 
ATOM   6241 N  NZ   . LYS   C 3 347 ? 96.467  107.960 116.544 1.00 39.08  ? 337 LYS   B NZ   1 
ATOM   6242 N  N    . ILE   C 3 348 ? 95.702  110.806 122.966 1.00 6.34   ? 338 ILE   B N    1 
ATOM   6243 C  CA   . ILE   C 3 348 ? 94.978  111.365 124.101 1.00 12.63  ? 338 ILE   B CA   1 
ATOM   6244 C  C    . ILE   C 3 348 ? 93.482  111.259 123.848 1.00 33.57  ? 338 ILE   B C    1 
ATOM   6245 O  O    . ILE   C 3 348 ? 92.862  112.193 123.330 1.00 48.30  ? 338 ILE   B O    1 
ATOM   6246 C  CB   . ILE   C 3 348 ? 95.390  112.824 124.356 1.00 26.21  ? 338 ILE   B CB   1 
ATOM   6247 C  CG1  . ILE   C 3 348 ? 96.894  112.991 124.160 1.00 37.24  ? 338 ILE   B CG1  1 
ATOM   6248 C  CG2  . ILE   C 3 348 ? 94.997  113.244 125.751 1.00 43.37  ? 338 ILE   B CG2  1 
ATOM   6249 C  CD1  . ILE   C 3 348 ? 97.717  112.270 125.186 1.00 38.33  ? 338 ILE   B CD1  1 
ATOM   6250 N  N    . TRP   C 3 349 ? 92.892  110.126 124.213 1.00 33.58  ? 339 TRP   B N    1 
ATOM   6251 C  CA   . TRP   C 3 349 ? 91.467  109.918 124.015 1.00 34.39  ? 339 TRP   B CA   1 
ATOM   6252 C  C    . TRP   C 3 349 ? 90.659  110.783 124.973 1.00 38.47  ? 339 TRP   B C    1 
ATOM   6253 O  O    . TRP   C 3 349 ? 91.087  111.075 126.092 1.00 51.59  ? 339 TRP   B O    1 
ATOM   6254 C  CB   . TRP   C 3 349 ? 91.105  108.447 124.216 1.00 31.85  ? 339 TRP   B CB   1 
ATOM   6255 C  CG   . TRP   C 3 349 ? 91.938  107.506 123.406 1.00 40.84  ? 339 TRP   B CG   1 
ATOM   6256 C  CD1  . TRP   C 3 349 ? 93.154  106.996 123.743 1.00 51.74  ? 339 TRP   B CD1  1 
ATOM   6257 C  CD2  . TRP   C 3 349 ? 91.614  106.958 122.125 1.00 46.62  ? 339 TRP   B CD2  1 
ATOM   6258 N  NE1  . TRP   C 3 349 ? 93.612  106.167 122.750 1.00 40.59  ? 339 TRP   B NE1  1 
ATOM   6259 C  CE2  . TRP   C 3 349 ? 92.683  106.126 121.745 1.00 37.82  ? 339 TRP   B CE2  1 
ATOM   6260 C  CE3  . TRP   C 3 349 ? 90.524  107.091 121.261 1.00 56.61  ? 339 TRP   B CE3  1 
ATOM   6261 C  CZ2  . TRP   C 3 349 ? 92.696  105.431 120.540 1.00 40.58  ? 339 TRP   B CZ2  1 
ATOM   6262 C  CZ3  . TRP   C 3 349 ? 90.538  106.400 120.066 1.00 62.35  ? 339 TRP   B CZ3  1 
ATOM   6263 C  CH2  . TRP   C 3 349 ? 91.617  105.580 119.716 1.00 57.69  ? 339 TRP   B CH2  1 
ATOM   6264 N  N    . ASN   C 3 350 ? 89.479  111.197 124.517 1.00 58.56  ? 340 ASN   B N    1 
ATOM   6265 C  CA   . ASN   C 3 350 ? 88.576  111.998 125.335 1.00 59.66  ? 340 ASN   B CA   1 
ATOM   6266 C  C    . ASN   C 3 350 ? 87.181  111.922 124.736 1.00 70.53  ? 340 ASN   B C    1 
ATOM   6267 O  O    . ASN   C 3 350 ? 86.995  112.238 123.558 1.00 76.65  ? 340 ASN   B O    1 
ATOM   6268 C  CB   . ASN   C 3 350 ? 89.045  113.453 125.417 1.00 60.24  ? 340 ASN   B CB   1 
ATOM   6269 C  CG   . ASN   C 3 350 ? 88.148  114.305 126.288 1.00 68.41  ? 340 ASN   B CG   1 
ATOM   6270 O  OD1  . ASN   C 3 350 ? 88.022  115.509 126.076 1.00 68.19  ? 340 ASN   B OD1  1 
ATOM   6271 N  ND2  . ASN   C 3 350 ? 87.520  113.684 127.278 1.00 69.40  ? 340 ASN   B ND2  1 
ATOM   6272 N  N    . GLY   C 3 351 ? 86.210  111.510 125.546 1.00 80.98  ? 341 GLY   B N    1 
ATOM   6273 C  CA   . GLY   C 3 351 ? 84.849  111.351 125.073 1.00 80.53  ? 341 GLY   B CA   1 
ATOM   6274 C  C    . GLY   C 3 351 ? 84.132  112.662 124.828 1.00 85.49  ? 341 GLY   B C    1 
ATOM   6275 O  O    . GLY   C 3 351 ? 83.942  113.455 125.754 1.00 87.21  ? 341 GLY   B O    1 
ATOM   6276 N  N    . SER   C 3 352 ? 83.727  112.899 123.584 1.00 89.17  ? 342 SER   B N    1 
ATOM   6277 C  CA   . SER   C 3 352 ? 83.018  114.118 123.236 1.00 86.97  ? 342 SER   B CA   1 
ATOM   6278 C  C    . SER   C 3 352 ? 81.559  114.041 123.678 1.00 92.07  ? 342 SER   B C    1 
ATOM   6279 O  O    . SER   C 3 352 ? 81.011  112.964 123.927 1.00 89.44  ? 342 SER   B O    1 
ATOM   6280 C  CB   . SER   C 3 352 ? 83.092  114.376 121.731 1.00 83.04  ? 342 SER   B CB   1 
ATOM   6281 O  OG   . SER   C 3 352 ? 82.348  115.528 121.377 1.00 87.77  ? 342 SER   B OG   1 
ATOM   6282 N  N    . SER   C 3 353 ? 80.931  115.209 123.770 1.00 104.72 ? 343 SER   B N    1 
ATOM   6283 C  CA   . SER   C 3 353 ? 79.538  115.300 124.190 1.00 104.93 ? 343 SER   B CA   1 
ATOM   6284 C  C    . SER   C 3 353 ? 78.595  114.849 123.080 1.00 104.76 ? 343 SER   B C    1 
ATOM   6285 O  O    . SER   C 3 353 ? 77.392  114.701 123.297 1.00 102.76 ? 343 SER   B O    1 
ATOM   6286 C  CB   . SER   C 3 353 ? 79.199  116.729 124.618 1.00 102.31 ? 343 SER   B CB   1 
ATOM   6287 O  OG   . SER   C 3 353 ? 77.921  116.788 125.226 1.00 103.88 ? 343 SER   B OG   1 
ATOM   6288 N  N    . SER   D 4 8   ? 116.337 77.556  155.516 1.00 179.90 ? 8   SER   G N    1 
ATOM   6289 C  CA   . SER   D 4 8   ? 115.133 77.180  154.730 1.00 179.07 ? 8   SER   G CA   1 
ATOM   6290 C  C    . SER   D 4 8   ? 113.992 76.804  155.680 1.00 178.98 ? 8   SER   G C    1 
ATOM   6291 O  O    . SER   D 4 8   ? 112.852 77.243  155.437 1.00 178.00 ? 8   SER   G O    1 
ATOM   6292 C  CB   . SER   D 4 8   ? 115.436 76.060  153.771 1.00 178.51 ? 8   SER   G CB   1 
ATOM   6293 O  OG   . SER   D 4 8   ? 114.278 75.707  153.029 1.00 177.58 ? 8   SER   G OG   1 
ATOM   6294 N  N    . ILE   D 4 9   ? 114.292 76.020  156.718 1.00 180.16 ? 9   ILE   G N    1 
ATOM   6295 C  CA   . ILE   D 4 9   ? 113.249 75.667  157.724 1.00 180.87 ? 9   ILE   G CA   1 
ATOM   6296 C  C    . ILE   D 4 9   ? 112.789 76.961  158.397 1.00 181.62 ? 9   ILE   G C    1 
ATOM   6297 O  O    . ILE   D 4 9   ? 111.566 77.152  158.540 1.00 181.64 ? 9   ILE   G O    1 
ATOM   6298 C  CB   . ILE   D 4 9   ? 113.795 74.655  158.748 1.00 30.00  ? 9   ILE   G CB   1 
ATOM   6299 N  N    . ALA   D 4 10  ? 113.738 77.819  158.780 1.00 180.43 ? 10  ALA   G N    1 
ATOM   6300 C  CA   . ALA   D 4 10  ? 113.389 79.117  159.401 1.00 179.28 ? 10  ALA   G CA   1 
ATOM   6301 C  C    . ALA   D 4 10  ? 112.638 79.984  158.384 1.00 179.53 ? 10  ALA   G C    1 
ATOM   6302 O  O    . ALA   D 4 10  ? 111.706 80.697  158.794 1.00 179.02 ? 10  ALA   G O    1 
ATOM   6303 C  CB   . ALA   D 4 10  ? 114.640 79.795  159.895 1.00 178.90 ? 10  ALA   G CB   1 
ATOM   6304 N  N    . GLN   D 4 11  ? 113.032 79.919  157.110 1.00 178.59 ? 11  GLN   G N    1 
ATOM   6305 C  CA   . GLN   D 4 11  ? 112.334 80.690  156.048 1.00 177.51 ? 11  GLN   G CA   1 
ATOM   6306 C  C    . GLN   D 4 11  ? 110.865 80.263  156.014 1.00 177.79 ? 11  GLN   G C    1 
ATOM   6307 O  O    . GLN   D 4 11  ? 109.995 81.146  155.890 1.00 178.10 ? 11  GLN   G O    1 
ATOM   6308 C  CB   . GLN   D 4 11  ? 112.989 80.450  154.688 1.00 30.00  ? 11  GLN   G CB   1 
ATOM   6309 N  N    . ALA   D 4 12  ? 110.605 78.959  156.123 1.00 172.49 ? 12  ALA   G N    1 
ATOM   6310 C  CA   . ALA   D 4 12  ? 109.209 78.469  156.160 1.00 172.45 ? 12  ALA   G CA   1 
ATOM   6311 C  C    . ALA   D 4 12  ? 108.509 79.042  157.395 1.00 172.57 ? 12  ALA   G C    1 
ATOM   6312 O  O    . ALA   D 4 12  ? 107.333 79.430  157.283 1.00 172.45 ? 12  ALA   G O    1 
ATOM   6313 C  CB   . ALA   D 4 12  ? 109.192 76.962  156.165 1.00 172.18 ? 12  ALA   G CB   1 
ATOM   6314 N  N    . ARG   D 4 13  ? 109.217 79.098  158.526 1.00 171.36 ? 13  ARG   G N    1 
ATOM   6315 C  CA   . ARG   D 4 13  ? 108.630 79.671  159.764 1.00 171.03 ? 13  ARG   G CA   1 
ATOM   6316 C  C    . ARG   D 4 13  ? 108.201 81.114  159.483 1.00 170.93 ? 13  ARG   G C    1 
ATOM   6317 O  O    . ARG   D 4 13  ? 107.133 81.516  159.976 1.00 170.23 ? 13  ARG   G O    1 
ATOM   6318 C  CB   . ARG   D 4 13  ? 109.637 79.614  160.916 1.00 30.00  ? 13  ARG   G CB   1 
ATOM   6319 N  N    . LYS   D 4 14  ? 109.010 81.855  158.720 1.00 171.20 ? 14  LYS   G N    1 
ATOM   6320 C  CA   . LYS   D 4 14  ? 108.677 83.266  158.388 1.00 170.47 ? 14  LYS   G CA   1 
ATOM   6321 C  C    . LYS   D 4 14  ? 107.394 83.294  157.556 1.00 169.58 ? 14  LYS   G C    1 
ATOM   6322 O  O    . LYS   D 4 14  ? 106.478 84.051  157.919 1.00 169.57 ? 14  LYS   G O    1 
ATOM   6323 C  CB   . LYS   D 4 14  ? 109.825 83.938  157.633 1.00 30.00  ? 14  LYS   G CB   1 
ATOM   6324 N  N    . LEU   D 4 15  ? 107.332 82.496  156.487 1.00 164.80 ? 15  LEU   G N    1 
ATOM   6325 C  CA   . LEU   D 4 15  ? 106.079 82.418  155.692 1.00 164.47 ? 15  LEU   G CA   1 
ATOM   6326 C  C    . LEU   D 4 15  ? 104.937 82.103  156.658 1.00 164.45 ? 15  LEU   G C    1 
ATOM   6327 O  O    . LEU   D 4 15  ? 103.892 82.772  156.574 1.00 165.19 ? 15  LEU   G O    1 
ATOM   6328 C  CB   . LEU   D 4 15  ? 106.229 81.332  154.624 1.00 164.67 ? 15  LEU   G CB   1 
ATOM   6329 C  CG   . LEU   D 4 15  ? 105.084 81.227  153.617 1.00 163.16 ? 15  LEU   G CG   1 
ATOM   6330 C  CD1  . LEU   D 4 15  ? 105.601 80.780  152.259 1.00 163.24 ? 15  LEU   G CD1  1 
ATOM   6331 C  CD2  . LEU   D 4 15  ? 104.001 80.280  154.111 1.00 163.23 ? 15  LEU   G CD2  1 
ATOM   6332 N  N    . VAL   D 4 16  ? 105.142 81.129  157.546 1.00 161.23 ? 16  VAL   G N    1 
ATOM   6333 C  CA   . VAL   D 4 16  ? 104.127 80.806  158.545 1.00 161.35 ? 16  VAL   G CA   1 
ATOM   6334 C  C    . VAL   D 4 16  ? 103.799 82.034  159.385 1.00 161.25 ? 16  VAL   G C    1 
ATOM   6335 O  O    . VAL   D 4 16  ? 102.627 82.327  159.654 1.00 161.17 ? 16  VAL   G O    1 
ATOM   6336 C  CB   . VAL   D 4 16  ? 104.597 79.627  159.418 1.00 162.07 ? 16  VAL   G CB   1 
ATOM   6337 C  CG1  . VAL   D 4 16  ? 103.983 79.704  160.810 1.00 160.75 ? 16  VAL   G CG1  1 
ATOM   6338 C  CG2  . VAL   D 4 16  ? 104.255 78.305  158.751 1.00 162.38 ? 16  VAL   G CG2  1 
ATOM   6339 N  N    . GLU   D 4 17  ? 104.828 82.778  159.801 1.00 155.68 ? 17  GLU   G N    1 
ATOM   6340 C  CA   . GLU   D 4 17  ? 104.601 83.972  160.611 1.00 154.83 ? 17  GLU   G CA   1 
ATOM   6341 C  C    . GLU   D 4 17  ? 103.810 85.020  159.840 1.00 154.88 ? 17  GLU   G C    1 
ATOM   6342 O  O    . GLU   D 4 17  ? 102.938 85.691  160.405 1.00 154.62 ? 17  GLU   G O    1 
ATOM   6343 C  CB   . GLU   D 4 17  ? 105.933 84.559  161.082 1.00 30.00  ? 17  GLU   G CB   1 
ATOM   6344 N  N    . GLN   D 4 18  ? 104.102 85.177  158.547 1.00 152.04 ? 18  GLN   G N    1 
ATOM   6345 C  CA   . GLN   D 4 18  ? 103.363 86.132  157.728 1.00 151.63 ? 18  GLN   G CA   1 
ATOM   6346 C  C    . GLN   D 4 18  ? 101.911 85.711  157.537 1.00 150.59 ? 18  GLN   G C    1 
ATOM   6347 O  O    . GLN   D 4 18  ? 101.043 86.565  157.326 1.00 150.47 ? 18  GLN   G O    1 
ATOM   6348 C  CB   . GLN   D 4 18  ? 104.055 86.297  156.374 1.00 149.26 ? 18  GLN   G CB   1 
ATOM   6349 C  CG   . GLN   D 4 18  ? 103.464 87.381  155.485 1.00 149.26 ? 18  GLN   G CG   1 
ATOM   6350 C  CD   . GLN   D 4 18  ? 103.303 88.705  156.204 1.00 150.18 ? 18  GLN   G CD   1 
ATOM   6351 O  OE1  . GLN   D 4 18  ? 102.214 89.277  156.238 1.00 151.19 ? 18  GLN   G OE1  1 
ATOM   6352 N  NE2  . GLN   D 4 18  ? 104.391 89.202  156.780 1.00 150.01 ? 18  GLN   G NE2  1 
ATOM   6353 N  N    . LEU   D 4 19  ? 101.626 84.410  157.612 1.00 150.10 ? 19  LEU   G N    1 
ATOM   6354 C  CA   . LEU   D 4 19  ? 100.273 83.937  157.334 1.00 148.68 ? 19  LEU   G CA   1 
ATOM   6355 C  C    . LEU   D 4 19  ? 99.304  84.301  158.453 1.00 148.97 ? 19  LEU   G C    1 
ATOM   6356 O  O    . LEU   D 4 19  ? 98.186  84.754  158.185 1.00 148.45 ? 19  LEU   G O    1 
ATOM   6357 C  CB   . LEU   D 4 19  ? 100.282 82.427  157.103 1.00 150.73 ? 19  LEU   G CB   1 
ATOM   6358 C  CG   . LEU   D 4 19  ? 100.383 81.983  155.643 1.00 151.56 ? 19  LEU   G CG   1 
ATOM   6359 C  CD1  . LEU   D 4 19  ? 100.548 80.476  155.550 1.00 152.15 ? 19  LEU   G CD1  1 
ATOM   6360 C  CD2  . LEU   D 4 19  ? 99.164  82.442  154.861 1.00 150.23 ? 19  LEU   G CD2  1 
ATOM   6361 N  N    . LYS   D 4 20  ? 99.707  84.111  159.713 1.00 153.02 ? 20  LYS   G N    1 
ATOM   6362 C  CA   . LYS   D 4 20  ? 98.770  84.343  160.809 1.00 154.30 ? 20  LYS   G CA   1 
ATOM   6363 C  C    . LYS   D 4 20  ? 98.510  85.827  161.035 1.00 153.30 ? 20  LYS   G C    1 
ATOM   6364 O  O    . LYS   D 4 20  ? 97.427  86.197  161.501 1.00 151.56 ? 20  LYS   G O    1 
ATOM   6365 C  CB   . LYS   D 4 20  ? 99.294  83.706  162.097 1.00 30.00  ? 20  LYS   G CB   1 
ATOM   6366 N  N    . MET   D 4 21  ? 99.478  86.691  160.717 1.00 148.99 ? 21  MET   G N    1 
ATOM   6367 C  CA   . MET   D 4 21  ? 99.263  88.120  160.921 1.00 148.00 ? 21  MET   G CA   1 
ATOM   6368 C  C    . MET   D 4 21  ? 98.238  88.675  159.940 1.00 149.70 ? 21  MET   G C    1 
ATOM   6369 O  O    . MET   D 4 21  ? 97.539  89.643  160.260 1.00 150.26 ? 21  MET   G O    1 
ATOM   6370 C  CB   . MET   D 4 21  ? 100.582 88.883  160.789 1.00 30.00  ? 21  MET   G CB   1 
ATOM   6371 N  N    . GLU   D 4 22  ? 98.133  88.083  158.748 1.00 144.42 ? 22  GLU   G N    1 
ATOM   6372 C  CA   . GLU   D 4 22  ? 97.068  88.460  157.826 1.00 142.78 ? 22  GLU   G CA   1 
ATOM   6373 C  C    . GLU   D 4 22  ? 95.724  87.885  158.252 1.00 144.95 ? 22  GLU   G C    1 
ATOM   6374 O  O    . GLU   D 4 22  ? 94.679  88.459  157.928 1.00 144.90 ? 22  GLU   G O    1 
ATOM   6375 C  CB   . GLU   D 4 22  ? 97.408  88.004  156.406 1.00 142.52 ? 22  GLU   G CB   1 
ATOM   6376 C  CG   . GLU   D 4 22  ? 98.762  88.476  155.907 1.00 142.53 ? 22  GLU   G CG   1 
ATOM   6377 C  CD   . GLU   D 4 22  ? 99.211  87.740  154.660 1.00 142.75 ? 22  GLU   G CD   1 
ATOM   6378 O  OE1  . GLU   D 4 22  ? 98.378  87.035  154.054 1.00 142.47 ? 22  GLU   G OE1  1 
ATOM   6379 O  OE2  . GLU   D 4 22  ? 100.396 87.865  154.287 1.00 142.08 ? 22  GLU   G OE2  1 
ATOM   6380 N  N    . ALA   D 4 23  ? 95.731  86.759  158.969 1.00 149.20 ? 23  ALA   G N    1 
ATOM   6381 C  CA   . ALA   D 4 23  ? 94.483  86.181  159.455 1.00 148.85 ? 23  ALA   G CA   1 
ATOM   6382 C  C    . ALA   D 4 23  ? 93.844  87.048  160.532 1.00 149.44 ? 23  ALA   G C    1 
ATOM   6383 O  O    . ALA   D 4 23  ? 92.614  87.100  160.635 1.00 148.85 ? 23  ALA   G O    1 
ATOM   6384 C  CB   . ALA   D 4 23  ? 94.728  84.770  159.987 1.00 148.26 ? 23  ALA   G CB   1 
ATOM   6385 N  N    . ASN   D 4 24  ? 94.657  87.731  161.340 1.00 151.93 ? 24  ASN   G N    1 
ATOM   6386 C  CA   . ASN   D 4 24  ? 94.135  88.596  162.390 1.00 152.22 ? 24  ASN   G CA   1 
ATOM   6387 C  C    . ASN   D 4 24  ? 93.524  89.881  161.848 1.00 152.40 ? 24  ASN   G C    1 
ATOM   6388 O  O    . ASN   D 4 24  ? 92.920  90.631  162.622 1.00 151.84 ? 24  ASN   G O    1 
ATOM   6389 C  CB   . ASN   D 4 24  ? 95.243  88.933  163.389 1.00 151.71 ? 24  ASN   G CB   1 
ATOM   6390 C  CG   . ASN   D 4 24  ? 95.947  87.699  163.916 1.00 152.40 ? 24  ASN   G CG   1 
ATOM   6391 O  OD1  . ASN   D 4 24  ? 95.436  86.585  163.807 1.00 152.54 ? 24  ASN   G OD1  1 
ATOM   6392 N  ND2  . ASN   D 4 24  ? 97.127  87.893  164.493 1.00 151.99 ? 24  ASN   G ND2  1 
ATOM   6393 N  N    . ILE   D 4 25  ? 93.673  90.155  160.550 1.00 146.82 ? 25  ILE   G N    1 
ATOM   6394 C  CA   . ILE   D 4 25  ? 93.106  91.367  159.971 1.00 144.86 ? 25  ILE   G CA   1 
ATOM   6395 C  C    . ILE   D 4 25  ? 91.589  91.305  160.046 1.00 144.32 ? 25  ILE   G C    1 
ATOM   6396 O  O    . ILE   D 4 25  ? 90.970  90.304  159.665 1.00 143.68 ? 25  ILE   G O    1 
ATOM   6397 C  CB   . ILE   D 4 25  ? 93.590  91.542  158.524 1.00 143.36 ? 25  ILE   G CB   1 
ATOM   6398 C  CG1  . ILE   D 4 25  ? 95.111  91.701  158.485 1.00 144.36 ? 25  ILE   G CG1  1 
ATOM   6399 C  CG2  . ILE   D 4 25  ? 92.908  92.733  157.870 1.00 142.56 ? 25  ILE   G CG2  1 
ATOM   6400 C  CD1  . ILE   D 4 25  ? 95.630  92.826  159.354 1.00 144.98 ? 25  ILE   G CD1  1 
ATOM   6401 N  N    . ASP   D 4 26  ? 90.981  92.381  160.541 1.00 146.24 ? 26  ASP   G N    1 
ATOM   6402 C  CA   . ASP   D 4 26  ? 89.530  92.460  160.661 1.00 147.78 ? 26  ASP   G CA   1 
ATOM   6403 C  C    . ASP   D 4 26  ? 88.935  92.675  159.274 1.00 147.13 ? 26  ASP   G C    1 
ATOM   6404 O  O    . ASP   D 4 26  ? 89.152  93.719  158.652 1.00 147.05 ? 26  ASP   G O    1 
ATOM   6405 C  CB   . ASP   D 4 26  ? 89.116  93.586  161.610 1.00 30.00  ? 26  ASP   G CB   1 
ATOM   6406 N  N    . ARG   D 4 27  ? 88.186  91.690  158.790 1.00 137.56 ? 27  ARG   G N    1 
ATOM   6407 C  CA   . ARG   D 4 27  ? 87.598  91.731  157.459 1.00 137.18 ? 27  ARG   G CA   1 
ATOM   6408 C  C    . ARG   D 4 27  ? 86.158  92.216  157.546 1.00 137.34 ? 27  ARG   G C    1 
ATOM   6409 O  O    . ARG   D 4 27  ? 85.374  91.709  158.354 1.00 137.78 ? 27  ARG   G O    1 
ATOM   6410 C  CB   . ARG   D 4 27  ? 87.650  90.354  156.797 1.00 138.13 ? 27  ARG   G CB   1 
ATOM   6411 C  CG   . ARG   D 4 27  ? 88.870  90.131  155.924 1.00 138.35 ? 27  ARG   G CG   1 
ATOM   6412 C  CD   . ARG   D 4 27  ? 89.227  88.658  155.844 1.00 138.91 ? 27  ARG   G CD   1 
ATOM   6413 N  NE   . ARG   D 4 27  ? 90.646  88.456  155.578 1.00 139.35 ? 27  ARG   G NE   1 
ATOM   6414 C  CZ   . ARG   D 4 27  ? 91.474  87.808  156.386 1.00 138.13 ? 27  ARG   G CZ   1 
ATOM   6415 N  NH1  . ARG   D 4 27  ? 91.057  87.286  157.527 1.00 137.95 ? 27  ARG   G NH1  1 
ATOM   6416 N  NH2  . ARG   D 4 27  ? 92.751  87.682  156.041 1.00 137.27 ? 27  ARG   G NH2  1 
ATOM   6417 N  N    . ILE   D 4 28  ? 85.819  93.194  156.715 1.00 135.31 ? 28  ILE   G N    1 
ATOM   6418 C  CA   . ILE   D 4 28  ? 84.462  93.710  156.652 1.00 135.03 ? 28  ILE   G CA   1 
ATOM   6419 C  C    . ILE   D 4 28  ? 83.656  92.866  155.672 1.00 135.31 ? 28  ILE   G C    1 
ATOM   6420 O  O    . ILE   D 4 28  ? 84.204  92.137  154.841 1.00 135.20 ? 28  ILE   G O    1 
ATOM   6421 C  CB   . ILE   D 4 28  ? 84.450  95.192  156.231 1.00 30.00  ? 28  ILE   G CB   1 
ATOM   6422 N  N    . LYS   D 4 29  ? 82.334  92.957  155.780 1.00 135.20 ? 29  LYS   G N    1 
ATOM   6423 C  CA   . LYS   D 4 29  ? 81.463  92.218  154.879 1.00 134.79 ? 29  LYS   G CA   1 
ATOM   6424 C  C    . LYS   D 4 29  ? 81.575  92.767  153.462 1.00 135.34 ? 29  LYS   G C    1 
ATOM   6425 O  O    . LYS   D 4 29  ? 81.753  93.971  153.257 1.00 135.70 ? 29  LYS   G O    1 
ATOM   6426 C  CB   . LYS   D 4 29  ? 80.015  92.290  155.361 1.00 133.29 ? 29  LYS   G CB   1 
ATOM   6427 C  CG   . LYS   D 4 29  ? 79.780  91.620  156.704 1.00 134.90 ? 29  LYS   G CG   1 
ATOM   6428 C  CD   . LYS   D 4 29  ? 80.290  90.189  156.698 1.00 134.89 ? 29  LYS   G CD   1 
ATOM   6429 C  CE   . LYS   D 4 29  ? 80.127  89.538  158.062 1.00 134.97 ? 29  LYS   G CE   1 
ATOM   6430 N  NZ   . LYS   D 4 29  ? 78.695  89.410  158.447 1.00 135.62 ? 29  LYS   G NZ   1 
ATOM   6431 N  N    . VAL   D 4 30  ? 81.474  91.870  152.480 1.00 130.94 ? 30  VAL   G N    1 
ATOM   6432 C  CA   . VAL   D 4 30  ? 81.608  92.278  151.085 1.00 128.54 ? 30  VAL   G CA   1 
ATOM   6433 C  C    . VAL   D 4 30  ? 80.468  93.208  150.688 1.00 128.17 ? 30  VAL   G C    1 
ATOM   6434 O  O    . VAL   D 4 30  ? 80.668  94.170  149.936 1.00 131.02 ? 30  VAL   G O    1 
ATOM   6435 C  CB   . VAL   D 4 30  ? 81.682  91.037  150.175 1.00 128.14 ? 30  VAL   G CB   1 
ATOM   6436 C  CG1  . VAL   D 4 30  ? 81.351  91.398  148.738 1.00 128.30 ? 30  VAL   G CG1  1 
ATOM   6437 C  CG2  . VAL   D 4 30  ? 83.061  90.409  150.258 1.00 127.65 ? 30  VAL   G CG2  1 
ATOM   6438 N  N    . SER   D 4 31  ? 79.262  92.951  151.199 1.00 128.98 ? 31  SER   G N    1 
ATOM   6439 C  CA   . SER   D 4 31  ? 78.123  93.806  150.876 1.00 129.79 ? 31  SER   G CA   1 
ATOM   6440 C  C    . SER   D 4 31  ? 78.362  95.239  151.333 1.00 129.94 ? 31  SER   G C    1 
ATOM   6441 O  O    . SER   D 4 31  ? 78.028  96.190  150.617 1.00 130.06 ? 31  SER   G O    1 
ATOM   6442 C  CB   . SER   D 4 31  ? 76.850  93.245  151.508 1.00 131.52 ? 31  SER   G CB   1 
ATOM   6443 O  OG   . SER   D 4 31  ? 76.526  93.940  152.699 1.00 131.86 ? 31  SER   G OG   1 
ATOM   6444 N  N    . LYS   D 4 32  ? 78.929  95.415  152.528 1.00 128.83 ? 32  LYS   G N    1 
ATOM   6445 C  CA   . LYS   D 4 32  ? 79.305  96.753  152.973 1.00 128.91 ? 32  LYS   G CA   1 
ATOM   6446 C  C    . LYS   D 4 32  ? 80.423  97.325  152.111 1.00 129.64 ? 32  LYS   G C    1 
ATOM   6447 O  O    . LYS   D 4 32  ? 80.400  98.511  151.761 1.00 128.06 ? 32  LYS   G O    1 
ATOM   6448 C  CB   . LYS   D 4 32  ? 79.734  96.728  154.441 1.00 30.00  ? 32  LYS   G CB   1 
ATOM   6449 N  N    . ALA   D 4 33  ? 81.412  96.498  151.762 1.00 124.51 ? 33  ALA   G N    1 
ATOM   6450 C  CA   . ALA   D 4 33  ? 82.494  96.957  150.898 1.00 121.64 ? 33  ALA   G CA   1 
ATOM   6451 C  C    . ALA   D 4 33  ? 81.988  97.266  149.494 1.00 123.20 ? 33  ALA   G C    1 
ATOM   6452 O  O    . ALA   D 4 33  ? 82.440  98.228  148.863 1.00 123.64 ? 33  ALA   G O    1 
ATOM   6453 C  CB   . ALA   D 4 33  ? 83.607  95.912  150.850 1.00 121.85 ? 33  ALA   G CB   1 
ATOM   6454 N  N    . ALA   D 4 34  ? 81.057  96.455  148.987 1.00 127.58 ? 34  ALA   G N    1 
ATOM   6455 C  CA   . ALA   D 4 34  ? 80.506  96.697  147.657 1.00 124.08 ? 34  ALA   G CA   1 
ATOM   6456 C  C    . ALA   D 4 34  ? 79.741  98.012  147.604 1.00 125.66 ? 34  ALA   G C    1 
ATOM   6457 O  O    . ALA   D 4 34  ? 79.817  98.744  146.610 1.00 126.05 ? 34  ALA   G O    1 
ATOM   6458 C  CB   . ALA   D 4 34  ? 79.602  95.536  147.247 1.00 124.18 ? 34  ALA   G CB   1 
ATOM   6459 N  N    . ALA   D 4 35  ? 78.990  98.326  148.663 1.00 125.74 ? 35  ALA   G N    1 
ATOM   6460 C  CA   . ALA   D 4 35  ? 78.205  99.555  148.679 1.00 123.63 ? 35  ALA   G CA   1 
ATOM   6461 C  C    . ALA   D 4 35  ? 79.098  100.789 148.660 1.00 124.19 ? 35  ALA   G C    1 
ATOM   6462 O  O    . ALA   D 4 35  ? 78.763  101.794 148.023 1.00 123.87 ? 35  ALA   G O    1 
ATOM   6463 C  CB   . ALA   D 4 35  ? 77.287  99.576  149.900 1.00 122.18 ? 35  ALA   G CB   1 
ATOM   6464 N  N    . ASP   D 4 36  ? 80.235  100.735 149.359 1.00 126.66 ? 36  ASP   G N    1 
ATOM   6465 C  CA   . ASP   D 4 36  ? 81.126  101.890 149.413 1.00 127.08 ? 36  ASP   G CA   1 
ATOM   6466 C  C    . ASP   D 4 36  ? 81.684  102.230 148.036 1.00 126.14 ? 36  ASP   G C    1 
ATOM   6467 O  O    . ASP   D 4 36  ? 81.777  103.408 147.671 1.00 127.46 ? 36  ASP   G O    1 
ATOM   6468 C  CB   . ASP   D 4 36  ? 82.272  101.633 150.394 1.00 30.00  ? 36  ASP   G CB   1 
ATOM   6469 N  N    . LEU   D 4 37  ? 82.069  101.214 147.260 1.00 116.73 ? 37  LEU   G N    1 
ATOM   6470 C  CA   . LEU   D 4 37  ? 82.562  101.467 145.910 1.00 115.52 ? 37  LEU   G CA   1 
ATOM   6471 C  C    . LEU   D 4 37  ? 81.471  102.052 145.024 1.00 115.77 ? 37  LEU   G C    1 
ATOM   6472 O  O    . LEU   D 4 37  ? 81.722  102.985 144.251 1.00 118.56 ? 37  LEU   G O    1 
ATOM   6473 C  CB   . LEU   D 4 37  ? 83.114  100.179 145.300 1.00 113.41 ? 37  LEU   G CB   1 
ATOM   6474 C  CG   . LEU   D 4 37  ? 84.362  99.595  145.961 1.00 116.15 ? 37  LEU   G CG   1 
ATOM   6475 C  CD1  . LEU   D 4 37  ? 84.957  98.500  145.095 1.00 115.67 ? 37  LEU   G CD1  1 
ATOM   6476 C  CD2  . LEU   D 4 37  ? 85.384  100.686 146.231 1.00 116.23 ? 37  LEU   G CD2  1 
ATOM   6477 N  N    . MET   D 4 38  ? 80.253  101.513 145.116 1.00 118.21 ? 38  MET   G N    1 
ATOM   6478 C  CA   . MET   D 4 38  ? 79.150  102.042 144.321 1.00 117.93 ? 38  MET   G CA   1 
ATOM   6479 C  C    . MET   D 4 38  ? 78.794  103.461 144.746 1.00 119.42 ? 38  MET   G C    1 
ATOM   6480 O  O    . MET   D 4 38  ? 78.532  104.322 143.898 1.00 120.93 ? 38  MET   G O    1 
ATOM   6481 C  CB   . MET   D 4 38  ? 77.936  101.120 144.435 1.00 119.53 ? 38  MET   G CB   1 
ATOM   6482 C  CG   . MET   D 4 38  ? 76.596  101.823 144.289 1.00 121.57 ? 38  MET   G CG   1 
ATOM   6483 S  SD   . MET   D 4 38  ? 75.197  100.688 144.330 1.00 129.61 ? 38  MET   G SD   1 
ATOM   6484 C  CE   . MET   D 4 38  ? 75.856  99.373  145.350 1.00 121.81 ? 38  MET   G CE   1 
ATOM   6485 N  N    . ALA   D 4 39  ? 78.784  103.725 146.055 1.00 113.25 ? 39  ALA   G N    1 
ATOM   6486 C  CA   . ALA   D 4 39  ? 78.465  105.063 146.540 1.00 113.57 ? 39  ALA   G CA   1 
ATOM   6487 C  C    . ALA   D 4 39  ? 79.516  106.081 146.119 1.00 115.16 ? 39  ALA   G C    1 
ATOM   6488 O  O    . ALA   D 4 39  ? 79.180  107.239 145.848 1.00 116.99 ? 39  ALA   G O    1 
ATOM   6489 C  CB   . ALA   D 4 39  ? 78.317  105.052 148.060 1.00 112.89 ? 39  ALA   G CB   1 
ATOM   6490 N  N    . TYR   D 4 40  ? 80.787  105.674 146.069 1.00 103.82 ? 40  TYR   G N    1 
ATOM   6491 C  CA   . TYR   D 4 40  ? 81.840  106.588 145.639 1.00 100.37 ? 40  TYR   G CA   1 
ATOM   6492 C  C    . TYR   D 4 40  ? 81.632  107.029 144.196 1.00 101.97 ? 40  TYR   G C    1 
ATOM   6493 O  O    . TYR   D 4 40  ? 81.813  108.207 143.866 1.00 101.46 ? 40  TYR   G O    1 
ATOM   6494 C  CB   . TYR   D 4 40  ? 83.207  105.927 145.807 1.00 99.64  ? 40  TYR   G CB   1 
ATOM   6495 C  CG   . TYR   D 4 40  ? 84.369  106.820 145.441 1.00 101.78 ? 40  TYR   G CG   1 
ATOM   6496 C  CD1  . TYR   D 4 40  ? 84.884  107.728 146.355 1.00 103.23 ? 40  TYR   G CD1  1 
ATOM   6497 C  CD2  . TYR   D 4 40  ? 84.952  106.754 144.184 1.00 103.79 ? 40  TYR   G CD2  1 
ATOM   6498 C  CE1  . TYR   D 4 40  ? 85.946  108.546 146.026 1.00 102.43 ? 40  TYR   G CE1  1 
ATOM   6499 C  CE2  . TYR   D 4 40  ? 86.014  107.568 143.846 1.00 104.55 ? 40  TYR   G CE2  1 
ATOM   6500 C  CZ   . TYR   D 4 40  ? 86.507  108.462 144.771 1.00 103.73 ? 40  TYR   G CZ   1 
ATOM   6501 O  OH   . TYR   D 4 40  ? 87.565  109.276 144.441 1.00 101.07 ? 40  TYR   G OH   1 
ATOM   6502 N  N    . CYS   D 4 41  ? 81.259  106.095 143.319 1.00 107.38 ? 41  CYS   G N    1 
ATOM   6503 C  CA   . CYS   D 4 41  ? 80.989  106.451 141.930 1.00 106.26 ? 41  CYS   G CA   1 
ATOM   6504 C  C    . CYS   D 4 41  ? 79.763  107.349 141.818 1.00 109.80 ? 41  CYS   G C    1 
ATOM   6505 O  O    . CYS   D 4 41  ? 79.746  108.287 141.014 1.00 113.67 ? 41  CYS   G O    1 
ATOM   6506 C  CB   . CYS   D 4 41  ? 80.808  105.188 141.091 1.00 107.77 ? 41  CYS   G CB   1 
ATOM   6507 S  SG   . CYS   D 4 41  ? 82.227  104.069 141.113 1.00 113.67 ? 41  CYS   G SG   1 
ATOM   6508 N  N    . GLU   D 4 42  ? 78.725  107.072 142.612 1.00 111.84 ? 42  GLU   G N    1 
ATOM   6509 C  CA   . GLU   D 4 42  ? 77.516  107.888 142.565 1.00 110.84 ? 42  GLU   G CA   1 
ATOM   6510 C  C    . GLU   D 4 42  ? 77.794  109.317 143.016 1.00 110.46 ? 42  GLU   G C    1 
ATOM   6511 O  O    . GLU   D 4 42  ? 77.274  110.273 142.429 1.00 112.03 ? 42  GLU   G O    1 
ATOM   6512 C  CB   . GLU   D 4 42  ? 76.425  107.258 143.429 1.00 111.15 ? 42  GLU   G CB   1 
ATOM   6513 C  CG   . GLU   D 4 42  ? 75.513  106.300 142.681 1.00 114.37 ? 42  GLU   G CG   1 
ATOM   6514 C  CD   . GLU   D 4 42  ? 74.217  106.032 143.422 1.00 115.15 ? 42  GLU   G CD   1 
ATOM   6515 O  OE1  . GLU   D 4 42  ? 73.807  106.888 144.235 1.00 114.72 ? 42  GLU   G OE1  1 
ATOM   6516 O  OE2  . GLU   D 4 42  ? 73.608  104.966 143.194 1.00 114.30 ? 42  GLU   G OE2  1 
ATOM   6517 N  N    . ALA   D 4 43  ? 78.608  109.481 144.060 1.00 105.45 ? 43  ALA   G N    1 
ATOM   6518 C  CA   . ALA   D 4 43  ? 78.896  110.818 144.568 1.00 107.01 ? 43  ALA   G CA   1 
ATOM   6519 C  C    . ALA   D 4 43  ? 79.790  111.609 143.621 1.00 108.43 ? 43  ALA   G C    1 
ATOM   6520 O  O    . ALA   D 4 43  ? 79.710  112.841 143.582 1.00 111.36 ? 43  ALA   G O    1 
ATOM   6521 C  CB   . ALA   D 4 43  ? 79.540  110.726 145.951 1.00 103.94 ? 43  ALA   G CB   1 
ATOM   6522 N  N    . HIS   D 4 44  ? 80.643  110.928 142.854 1.00 102.69 ? 44  HIS   G N    1 
ATOM   6523 C  CA   . HIS   D 4 44  ? 81.593  111.587 141.966 1.00 102.14 ? 44  HIS   G CA   1 
ATOM   6524 C  C    . HIS   D 4 44  ? 81.258  111.381 140.493 1.00 102.70 ? 44  HIS   G C    1 
ATOM   6525 O  O    . HIS   D 4 44  ? 82.125  111.566 139.633 1.00 104.83 ? 44  HIS   G O    1 
ATOM   6526 C  CB   . HIS   D 4 44  ? 83.012  111.099 142.258 1.00 101.98 ? 44  HIS   G CB   1 
ATOM   6527 C  CG   . HIS   D 4 44  ? 83.526  111.511 143.602 1.00 105.39 ? 44  HIS   G CG   1 
ATOM   6528 N  ND1  . HIS   D 4 44  ? 83.041  110.982 144.778 1.00 106.04 ? 44  HIS   G ND1  1 
ATOM   6529 C  CD2  . HIS   D 4 44  ? 84.484  112.399 143.956 1.00 105.62 ? 44  HIS   G CD2  1 
ATOM   6530 C  CE1  . HIS   D 4 44  ? 83.677  111.527 145.799 1.00 104.58 ? 44  HIS   G CE1  1 
ATOM   6531 N  NE2  . HIS   D 4 44  ? 84.558  112.390 145.328 1.00 105.07 ? 44  HIS   G NE2  1 
ATOM   6532 N  N    . ALA   D 4 45  ? 80.017  110.998 140.183 1.00 100.00 ? 45  ALA   G N    1 
ATOM   6533 C  CA   . ALA   D 4 45  ? 79.641  110.769 138.791 1.00 100.11 ? 45  ALA   G CA   1 
ATOM   6534 C  C    . ALA   D 4 45  ? 79.653  112.063 137.987 1.00 100.65 ? 45  ALA   G C    1 
ATOM   6535 O  O    . ALA   D 4 45  ? 80.079  112.074 136.826 1.00 100.66 ? 45  ALA   G O    1 
ATOM   6536 C  CB   . ALA   D 4 45  ? 78.265  110.109 138.721 1.00 101.13 ? 45  ALA   G CB   1 
ATOM   6537 N  N    . LYS   D 4 46  ? 79.190  113.164 138.583 1.00 106.14 ? 46  LYS   G N    1 
ATOM   6538 C  CA   . LYS   D 4 46  ? 79.084  114.421 137.853 1.00 106.92 ? 46  LYS   G CA   1 
ATOM   6539 C  C    . LYS   D 4 46  ? 80.441  115.046 137.556 1.00 105.48 ? 46  LYS   G C    1 
ATOM   6540 O  O    . LYS   D 4 46  ? 80.538  115.881 136.651 1.00 105.01 ? 46  LYS   G O    1 
ATOM   6541 C  CB   . LYS   D 4 46  ? 78.222  115.412 138.637 1.00 30.00  ? 46  LYS   G CB   1 
ATOM   6542 N  N    . GLU   D 4 47  ? 81.483  114.668 138.290 1.00 105.76 ? 47  GLU   G N    1 
ATOM   6543 C  CA   . GLU   D 4 47  ? 82.810  115.239 138.113 1.00 103.63 ? 47  GLU   G CA   1 
ATOM   6544 C  C    . GLU   D 4 47  ? 83.701  114.398 137.208 1.00 103.02 ? 47  GLU   G C    1 
ATOM   6545 O  O    . GLU   D 4 47  ? 84.907  114.652 137.140 1.00 105.15 ? 47  GLU   G O    1 
ATOM   6546 C  CB   . GLU   D 4 47  ? 83.488  115.429 139.472 1.00 103.93 ? 47  GLU   G CB   1 
ATOM   6547 C  CG   . GLU   D 4 47  ? 82.741  116.358 140.412 1.00 106.24 ? 47  GLU   G CG   1 
ATOM   6548 C  CD   . GLU   D 4 47  ? 83.205  116.230 141.849 1.00 107.79 ? 47  GLU   G CD   1 
ATOM   6549 O  OE1  . GLU   D 4 47  ? 84.271  115.620 142.079 1.00 106.96 ? 47  GLU   G OE1  1 
ATOM   6550 O  OE2  . GLU   D 4 47  ? 82.505  116.739 142.749 1.00 106.81 ? 47  GLU   G OE2  1 
ATOM   6551 N  N    . ASP   D 4 48  ? 83.141  113.406 136.518 1.00 90.71  ? 48  ASP   G N    1 
ATOM   6552 C  CA   . ASP   D 4 48  ? 83.934  112.532 135.668 1.00 88.38  ? 48  ASP   G CA   1 
ATOM   6553 C  C    . ASP   D 4 48  ? 83.735  112.920 134.213 1.00 87.47  ? 48  ASP   G C    1 
ATOM   6554 O  O    . ASP   D 4 48  ? 82.654  112.668 133.658 1.00 90.94  ? 48  ASP   G O    1 
ATOM   6555 C  CB   . ASP   D 4 48  ? 83.545  111.074 135.889 1.00 89.98  ? 48  ASP   G CB   1 
ATOM   6556 C  CG   . ASP   D 4 48  ? 84.576  110.108 135.347 1.00 94.75  ? 48  ASP   G CG   1 
ATOM   6557 O  OD1  . ASP   D 4 48  ? 85.680  110.559 134.976 1.00 92.05  ? 48  ASP   G OD1  1 
ATOM   6558 O  OD2  . ASP   D 4 48  ? 84.286  108.895 135.296 1.00 99.52  ? 48  ASP   G OD2  1 
ATOM   6559 N  N    . PRO   D 4 49  ? 84.726  113.528 133.557 1.00 81.00  ? 49  PRO   G N    1 
ATOM   6560 C  CA   . PRO   D 4 49  ? 84.559  113.893 132.142 1.00 84.19  ? 49  PRO   G CA   1 
ATOM   6561 C  C    . PRO   D 4 49  ? 84.429  112.705 131.204 1.00 89.57  ? 49  PRO   G C    1 
ATOM   6562 O  O    . PRO   D 4 49  ? 83.943  112.884 130.082 1.00 95.04  ? 49  PRO   G O    1 
ATOM   6563 C  CB   . PRO   D 4 49  ? 85.824  114.706 131.836 1.00 83.73  ? 49  PRO   G CB   1 
ATOM   6564 C  CG   . PRO   D 4 49  ? 86.308  115.174 133.170 1.00 83.46  ? 49  PRO   G CG   1 
ATOM   6565 C  CD   . PRO   D 4 49  ? 85.965  114.079 134.127 1.00 87.71  ? 49  PRO   G CD   1 
ATOM   6566 N  N    . LEU   D 4 50  ? 84.852  111.508 131.610 1.00 79.29  ? 50  LEU   G N    1 
ATOM   6567 C  CA   . LEU   D 4 50  ? 84.722  110.345 130.739 1.00 77.76  ? 50  LEU   G CA   1 
ATOM   6568 C  C    . LEU   D 4 50  ? 83.358  109.679 130.864 1.00 78.29  ? 50  LEU   G C    1 
ATOM   6569 O  O    . LEU   D 4 50  ? 82.779  109.266 129.855 1.00 78.68  ? 50  LEU   G O    1 
ATOM   6570 C  CB   . LEU   D 4 50  ? 85.828  109.330 131.037 1.00 72.04  ? 50  LEU   G CB   1 
ATOM   6571 C  CG   . LEU   D 4 50  ? 87.255  109.875 131.075 1.00 72.51  ? 50  LEU   G CG   1 
ATOM   6572 C  CD1  . LEU   D 4 50  ? 88.186  108.890 131.758 1.00 81.34  ? 50  LEU   G CD1  1 
ATOM   6573 C  CD2  . LEU   D 4 50  ? 87.747  110.198 129.678 1.00 69.33  ? 50  LEU   G CD2  1 
ATOM   6574 N  N    . LEU   D 4 51  ? 82.836  109.557 132.086 1.00 88.15  ? 51  LEU   G N    1 
ATOM   6575 C  CA   . LEU   D 4 51  ? 81.495  109.012 132.265 1.00 87.66  ? 51  LEU   G CA   1 
ATOM   6576 C  C    . LEU   D 4 51  ? 80.447  109.948 131.675 1.00 95.17  ? 51  LEU   G C    1 
ATOM   6577 O  O    . LEU   D 4 51  ? 79.582  109.522 130.900 1.00 98.75  ? 51  LEU   G O    1 
ATOM   6578 C  CB   . LEU   D 4 51  ? 81.226  108.766 133.750 1.00 84.69  ? 51  LEU   G CB   1 
ATOM   6579 C  CG   . LEU   D 4 51  ? 80.401  107.541 134.150 1.00 88.73  ? 51  LEU   G CG   1 
ATOM   6580 C  CD1  . LEU   D 4 51  ? 80.378  107.407 135.662 1.00 91.62  ? 51  LEU   G CD1  1 
ATOM   6581 C  CD2  . LEU   D 4 51  ? 78.985  107.611 133.603 1.00 88.67  ? 51  LEU   G CD2  1 
ATOM   6582 N  N    . THR   D 4 52  ? 80.509  111.228 132.031 1.00 99.05  ? 52  THR   G N    1 
ATOM   6583 C  CA   . THR   D 4 52  ? 79.618  112.251 131.483 1.00 95.53  ? 52  THR   G CA   1 
ATOM   6584 C  C    . THR   D 4 52  ? 80.459  113.254 130.710 1.00 96.34  ? 52  THR   G C    1 
ATOM   6585 O  O    . THR   D 4 52  ? 81.136  114.100 131.322 1.00 101.15 ? 52  THR   G O    1 
ATOM   6586 C  CB   . THR   D 4 52  ? 78.829  112.950 132.589 1.00 98.91  ? 52  THR   G CB   1 
ATOM   6587 O  OG1  . THR   D 4 52  ? 79.642  113.966 133.188 1.00 103.90 ? 52  THR   G OG1  1 
ATOM   6588 C  CG2  . THR   D 4 52  ? 78.405  111.953 133.656 1.00 99.24  ? 52  THR   G CG2  1 
ATOM   6589 N  N    . PRO   D 4 53  ? 80.466  113.194 129.379 1.00 99.36  ? 53  PRO   G N    1 
ATOM   6590 C  CA   . PRO   D 4 53  ? 81.329  114.095 128.603 1.00 99.47  ? 53  PRO   G CA   1 
ATOM   6591 C  C    . PRO   D 4 53  ? 81.017  115.559 128.882 1.00 101.47 ? 53  PRO   G C    1 
ATOM   6592 O  O    . PRO   D 4 53  ? 79.859  115.952 129.034 1.00 101.96 ? 53  PRO   G O    1 
ATOM   6593 C  CB   . PRO   D 4 53  ? 81.023  113.729 127.147 1.00 100.25 ? 53  PRO   G CB   1 
ATOM   6594 C  CG   . PRO   D 4 53  ? 80.301  112.435 127.176 1.00 103.67 ? 53  PRO   G CG   1 
ATOM   6595 C  CD   . PRO   D 4 53  ? 79.859  112.127 128.566 1.00 101.34 ? 53  PRO   G CD   1 
ATOM   6596 N  N    . VAL   D 4 54  ? 82.072  116.363 128.949 1.00 105.44 ? 54  VAL   G N    1 
ATOM   6597 C  CA   . VAL   D 4 54  ? 81.959  117.795 129.213 1.00 106.22 ? 54  VAL   G CA   1 
ATOM   6598 C  C    . VAL   D 4 54  ? 81.609  118.514 127.915 1.00 109.09 ? 54  VAL   G C    1 
ATOM   6599 O  O    . VAL   D 4 54  ? 81.885  117.989 126.826 1.00 106.72 ? 54  VAL   G O    1 
ATOM   6600 C  CB   . VAL   D 4 54  ? 83.257  118.351 129.820 1.00 102.84 ? 54  VAL   G CB   1 
ATOM   6601 C  CG1  . VAL   D 4 54  ? 83.311  118.058 131.311 1.00 102.21 ? 54  VAL   G CG1  1 
ATOM   6602 C  CG2  . VAL   D 4 54  ? 84.466  117.767 129.109 1.00 102.17 ? 54  VAL   G CG2  1 
ATOM   6603 N  N    . PRO   D 4 55  ? 81.000  119.698 127.974 1.00 112.27 ? 55  PRO   G N    1 
ATOM   6604 C  CA   . PRO   D 4 55  ? 80.752  120.456 126.744 1.00 108.68 ? 55  PRO   G CA   1 
ATOM   6605 C  C    . PRO   D 4 55  ? 82.056  120.851 126.070 1.00 110.11 ? 55  PRO   G C    1 
ATOM   6606 O  O    . PRO   D 4 55  ? 83.094  121.006 126.717 1.00 111.21 ? 55  PRO   G O    1 
ATOM   6607 C  CB   . PRO   D 4 55  ? 79.978  121.687 127.232 1.00 107.67 ? 55  PRO   G CB   1 
ATOM   6608 C  CG   . PRO   D 4 55  ? 79.398  121.279 128.544 1.00 108.34 ? 55  PRO   G CG   1 
ATOM   6609 C  CD   . PRO   D 4 55  ? 80.393  120.342 129.151 1.00 109.64 ? 55  PRO   G CD   1 
ATOM   6610 N  N    . ALA   D 4 56  ? 81.993  121.005 124.745 1.00 110.29 ? 56  ALA   G N    1 
ATOM   6611 C  CA   . ALA   D 4 56  ? 83.184  121.333 123.971 1.00 109.74 ? 56  ALA   G CA   1 
ATOM   6612 C  C    . ALA   D 4 56  ? 83.801  122.662 124.385 1.00 111.88 ? 56  ALA   G C    1 
ATOM   6613 O  O    . ALA   D 4 56  ? 85.004  122.861 124.184 1.00 110.00 ? 56  ALA   G O    1 
ATOM   6614 C  CB   . ALA   D 4 56  ? 82.852  121.356 122.479 1.00 106.32 ? 56  ALA   G CB   1 
ATOM   6615 N  N    . SER   D 4 57  ? 83.009  123.577 124.948 1.00 117.62 ? 57  SER   G N    1 
ATOM   6616 C  CA   . SER   D 4 57  ? 83.559  124.851 125.401 1.00 116.27 ? 57  SER   G CA   1 
ATOM   6617 C  C    . SER   D 4 57  ? 84.549  124.654 126.543 1.00 113.51 ? 57  SER   G C    1 
ATOM   6618 O  O    . SER   D 4 57  ? 85.614  125.281 126.563 1.00 113.88 ? 57  SER   G O    1 
ATOM   6619 C  CB   . SER   D 4 57  ? 82.430  125.788 125.826 1.00 116.85 ? 57  SER   G CB   1 
ATOM   6620 O  OG   . SER   D 4 57  ? 81.698  125.246 126.912 1.00 117.69 ? 57  SER   G OG   1 
ATOM   6621 N  N    . GLU   D 4 58  ? 84.219  123.789 127.499 1.00 109.32 ? 58  GLU   G N    1 
ATOM   6622 C  CA   . GLU   D 4 58  ? 85.083  123.523 128.640 1.00 111.36 ? 58  GLU   G CA   1 
ATOM   6623 C  C    . GLU   D 4 58  ? 86.073  122.395 128.387 1.00 110.98 ? 58  GLU   G C    1 
ATOM   6624 O  O    . GLU   D 4 58  ? 86.903  122.112 129.257 1.00 109.89 ? 58  GLU   G O    1 
ATOM   6625 C  CB   . GLU   D 4 58  ? 84.240  123.195 129.876 1.00 114.73 ? 58  GLU   G CB   1 
ATOM   6626 C  CG   . GLU   D 4 58  ? 83.397  124.354 130.379 1.00 115.14 ? 58  GLU   G CG   1 
ATOM   6627 C  CD   . GLU   D 4 58  ? 82.216  123.897 131.211 1.00 116.89 ? 58  GLU   G CD   1 
ATOM   6628 O  OE1  . GLU   D 4 58  ? 81.470  123.008 130.749 1.00 117.56 ? 58  GLU   G OE1  1 
ATOM   6629 O  OE2  . GLU   D 4 58  ? 82.033  124.425 132.328 1.00 115.68 ? 58  GLU   G OE2  1 
ATOM   6630 N  N    . ASN   D 4 59  ? 86.010  121.751 127.229 1.00 99.93  ? 59  ASN   G N    1 
ATOM   6631 C  CA   . ASN   D 4 59  ? 86.917  120.654 126.923 1.00 98.23  ? 59  ASN   G CA   1 
ATOM   6632 C  C    . ASN   D 4 59  ? 88.286  121.209 126.549 1.00 96.71  ? 59  ASN   G C    1 
ATOM   6633 O  O    . ASN   D 4 59  ? 88.390  121.965 125.577 1.00 96.40  ? 59  ASN   G O    1 
ATOM   6634 C  CB   . ASN   D 4 59  ? 86.358  119.810 125.784 1.00 98.18  ? 59  ASN   G CB   1 
ATOM   6635 C  CG   . ASN   D 4 59  ? 87.015  118.448 125.685 1.00 99.93  ? 59  ASN   G CG   1 
ATOM   6636 O  OD1  . ASN   D 4 59  ? 88.201  118.293 125.971 1.00 96.46  ? 59  ASN   G OD1  1 
ATOM   6637 N  ND2  . ASN   D 4 59  ? 86.241  117.450 125.276 1.00 100.11 ? 59  ASN   G ND2  1 
ATOM   6638 N  N    . PRO   D 4 60  ? 89.349  120.870 127.283 1.00 77.74  ? 60  PRO   G N    1 
ATOM   6639 C  CA   . PRO   D 4 60  ? 90.678  121.377 126.909 1.00 75.65  ? 60  PRO   G CA   1 
ATOM   6640 C  C    . PRO   D 4 60  ? 91.201  120.784 125.616 1.00 73.95  ? 60  PRO   G C    1 
ATOM   6641 O  O    . PRO   D 4 60  ? 91.988  121.439 124.923 1.00 81.28  ? 60  PRO   G O    1 
ATOM   6642 C  CB   . PRO   D 4 60  ? 91.565  120.998 128.104 1.00 70.06  ? 60  PRO   G CB   1 
ATOM   6643 C  CG   . PRO   D 4 60  ? 90.710  120.227 129.053 1.00 72.17  ? 60  PRO   G CG   1 
ATOM   6644 C  CD   . PRO   D 4 60  ? 89.388  119.952 128.429 1.00 73.51  ? 60  PRO   G CD   1 
ATOM   6645 N  N    . PHE   D 4 61  ? 90.792  119.568 125.269 1.00 60.39  ? 61  PHE   G N    1 
ATOM   6646 C  CA   . PHE   D 4 61  ? 91.210  118.938 124.026 1.00 65.93  ? 61  PHE   G CA   1 
ATOM   6647 C  C    . PHE   D 4 61  ? 90.130  119.134 122.971 1.00 73.51  ? 61  PHE   G C    1 
ATOM   6648 O  O    . PHE   D 4 61  ? 88.971  118.767 123.185 1.00 79.20  ? 61  PHE   G O    1 
ATOM   6649 C  CB   . PHE   D 4 61  ? 91.485  117.449 124.236 1.00 69.75  ? 61  PHE   G CB   1 
ATOM   6650 C  CG   . PHE   D 4 61  ? 92.516  117.164 125.290 1.00 67.70  ? 61  PHE   G CG   1 
ATOM   6651 C  CD1  . PHE   D 4 61  ? 92.147  117.007 126.615 1.00 66.47  ? 61  PHE   G CD1  1 
ATOM   6652 C  CD2  . PHE   D 4 61  ? 93.853  117.051 124.956 1.00 59.70  ? 61  PHE   G CD2  1 
ATOM   6653 C  CE1  . PHE   D 4 61  ? 93.092  116.746 127.584 1.00 61.55  ? 61  PHE   G CE1  1 
ATOM   6654 C  CE2  . PHE   D 4 61  ? 94.800  116.789 125.923 1.00 60.17  ? 61  PHE   G CE2  1 
ATOM   6655 C  CZ   . PHE   D 4 61  ? 94.419  116.636 127.238 1.00 61.25  ? 61  PHE   G CZ   1 
ATOM   6656 N  N    . ARG   D 4 62  ? 90.511  119.717 121.839 1.00 88.88  ? 62  ARG   G N    1 
ATOM   6657 C  CA   . ARG   D 4 62  ? 89.567  119.978 120.759 1.00 88.66  ? 62  ARG   G CA   1 
ATOM   6658 C  C    . ARG   D 4 62  ? 90.200  119.704 119.400 1.00 86.11  ? 62  ARG   G C    1 
ATOM   6659 O  O    . ARG   D 4 62  ? 89.737  118.844 118.651 1.00 83.60  ? 62  ARG   G O    1 
ATOM   6660 C  CB   . ARG   D 4 62  ? 89.065  121.422 120.823 1.00 85.92  ? 62  ARG   G CB   1 
ATOM   6661 C  CG   . ARG   D 4 62  ? 88.094  121.693 121.961 1.00 87.13  ? 62  ARG   G CG   1 
ATOM   6662 C  CD   . ARG   D 4 62  ? 87.308  122.971 121.728 1.00 90.36  ? 62  ARG   G CD   1 
ATOM   6663 N  NE   . ARG   D 4 62  ? 86.931  123.616 122.980 1.00 94.22  ? 62  ARG   G NE   1 
ATOM   6664 C  CZ   . ARG   D 4 62  ? 87.740  124.375 123.706 1.00 95.81  ? 62  ARG   G CZ   1 
ATOM   6665 N  NH1  . ARG   D 4 62  ? 88.987  124.610 123.332 1.00 94.28  ? 62  ARG   G NH1  1 
ATOM   6666 N  NH2  . ARG   D 4 62  ? 87.286  124.913 124.834 1.00 94.73  ? 62  ARG   G NH2  1 
ATOM   6667 N  N    . VAL   E 5 1   ? 125.244 130.208 136.463 1.00 101.24 ? 2   VAL   N N    1 
ATOM   6668 C  CA   . VAL   E 5 1   ? 124.889 131.094 135.363 1.00 102.28 ? 2   VAL   N CA   1 
ATOM   6669 C  C    . VAL   E 5 1   ? 125.617 132.424 135.506 1.00 101.53 ? 2   VAL   N C    1 
ATOM   6670 O  O    . VAL   E 5 1   ? 125.627 133.022 136.582 1.00 102.84 ? 2   VAL   N O    1 
ATOM   6671 C  CB   . VAL   E 5 1   ? 123.371 131.312 135.293 1.00 102.13 ? 2   VAL   N CB   1 
ATOM   6672 C  CG1  . VAL   E 5 1   ? 122.984 131.907 133.950 1.00 99.73  ? 2   VAL   N CG1  1 
ATOM   6673 C  CG2  . VAL   E 5 1   ? 122.637 130.005 135.536 1.00 98.38  ? 2   VAL   N CG2  1 
ATOM   6674 N  N    . GLN   E 5 2   ? 126.227 132.884 134.416 1.00 108.63 ? 3   GLN   N N    1 
ATOM   6675 C  CA   . GLN   E 5 2   ? 126.959 134.149 134.429 1.00 109.04 ? 3   GLN   N CA   1 
ATOM   6676 C  C    . GLN   E 5 2   ? 127.080 134.654 133.002 1.00 113.46 ? 3   GLN   N C    1 
ATOM   6677 O  O    . GLN   E 5 2   ? 127.708 133.998 132.165 1.00 114.91 ? 3   GLN   N O    1 
ATOM   6678 C  CB   . GLN   E 5 2   ? 128.340 133.975 135.059 1.00 106.46 ? 3   GLN   N CB   1 
ATOM   6679 C  CG   . GLN   E 5 2   ? 129.044 135.282 135.376 1.00 107.63 ? 3   GLN   N CG   1 
ATOM   6680 C  CD   . GLN   E 5 2   ? 130.483 135.077 135.803 1.00 114.04 ? 3   GLN   N CD   1 
ATOM   6681 O  OE1  . GLN   E 5 2   ? 131.014 133.970 135.722 1.00 114.80 ? 3   GLN   N OE1  1 
ATOM   6682 N  NE2  . GLN   E 5 2   ? 131.123 136.147 136.261 1.00 114.76 ? 3   GLN   N NE2  1 
ATOM   6683 N  N    . LEU   E 5 3   ? 126.486 135.812 132.725 1.00 112.51 ? 4   LEU   N N    1 
ATOM   6684 C  CA   . LEU   E 5 3   ? 126.546 136.447 131.413 1.00 106.40 ? 4   LEU   N CA   1 
ATOM   6685 C  C    . LEU   E 5 3   ? 127.428 137.684 131.524 1.00 110.75 ? 4   LEU   N C    1 
ATOM   6686 O  O    . LEU   E 5 3   ? 127.037 138.679 132.143 1.00 113.43 ? 4   LEU   N O    1 
ATOM   6687 C  CB   . LEU   E 5 3   ? 125.149 136.809 130.917 1.00 102.24 ? 4   LEU   N CB   1 
ATOM   6688 C  CG   . LEU   E 5 3   ? 124.230 135.631 130.598 1.00 104.93 ? 4   LEU   N CG   1 
ATOM   6689 C  CD1  . LEU   E 5 3   ? 122.777 136.065 130.604 1.00 105.40 ? 4   LEU   N CD1  1 
ATOM   6690 C  CD2  . LEU   E 5 3   ? 124.601 135.025 129.260 1.00 108.19 ? 4   LEU   N CD2  1 
ATOM   6691 N  N    . VAL   E 5 4   ? 128.613 137.621 130.924 1.00 120.99 ? 5   VAL   N N    1 
ATOM   6692 C  CA   . VAL   E 5 4   ? 129.572 138.720 130.935 1.00 119.59 ? 5   VAL   N CA   1 
ATOM   6693 C  C    . VAL   E 5 4   ? 129.713 139.241 129.513 1.00 120.58 ? 5   VAL   N C    1 
ATOM   6694 O  O    . VAL   E 5 4   ? 129.985 138.469 128.585 1.00 121.16 ? 5   VAL   N O    1 
ATOM   6695 C  CB   . VAL   E 5 4   ? 130.932 138.277 131.502 1.00 117.56 ? 5   VAL   N CB   1 
ATOM   6696 C  CG1  . VAL   E 5 4   ? 132.039 139.209 131.032 1.00 117.41 ? 5   VAL   N CG1  1 
ATOM   6697 C  CG2  . VAL   E 5 4   ? 130.880 138.228 133.020 1.00 116.42 ? 5   VAL   N CG2  1 
ATOM   6698 N  N    . GLU   E 5 5   ? 129.525 140.545 129.342 1.00 127.06 ? 6   GLU   N N    1 
ATOM   6699 C  CA   . GLU   E 5 5   ? 129.598 141.188 128.040 1.00 126.64 ? 6   GLU   N CA   1 
ATOM   6700 C  C    . GLU   E 5 5   ? 130.824 142.086 127.953 1.00 127.41 ? 6   GLU   N C    1 
ATOM   6701 O  O    . GLU   E 5 5   ? 131.406 142.488 128.965 1.00 125.05 ? 6   GLU   N O    1 
ATOM   6702 C  CB   . GLU   E 5 5   ? 128.335 142.006 127.760 1.00 125.47 ? 6   GLU   N CB   1 
ATOM   6703 C  CG   . GLU   E 5 5   ? 127.057 141.375 128.270 1.00 124.43 ? 6   GLU   N CG   1 
ATOM   6704 C  CD   . GLU   E 5 5   ? 126.058 142.407 128.740 1.00 126.49 ? 6   GLU   N CD   1 
ATOM   6705 O  OE1  . GLU   E 5 5   ? 126.285 143.003 129.811 1.00 122.71 ? 6   GLU   N OE1  1 
ATOM   6706 O  OE2  . GLU   E 5 5   ? 125.054 142.635 128.034 1.00 127.91 ? 6   GLU   N OE2  1 
ATOM   6707 N  N    . SER   E 5 6   ? 131.208 142.400 126.718 1.00 136.93 ? 7   SER   N N    1 
ATOM   6708 C  CA   . SER   E 5 6   ? 132.358 143.254 126.463 1.00 138.32 ? 7   SER   N CA   1 
ATOM   6709 C  C    . SER   E 5 6   ? 132.172 143.945 125.122 1.00 139.08 ? 7   SER   N C    1 
ATOM   6710 O  O    . SER   E 5 6   ? 131.357 143.531 124.294 1.00 137.59 ? 7   SER   N O    1 
ATOM   6711 C  CB   . SER   E 5 6   ? 133.659 142.449 126.478 1.00 30.00  ? 7   SER   N CB   1 
ATOM   6712 N  N    . GLY   E 5 7   ? 132.943 145.010 124.917 1.00 142.89 ? 8   GLY   N N    1 
ATOM   6713 C  CA   . GLY   E 5 7   ? 132.913 145.770 123.684 1.00 140.90 ? 8   GLY   N CA   1 
ATOM   6714 C  C    . GLY   E 5 7   ? 132.412 147.190 123.825 1.00 141.83 ? 8   GLY   N C    1 
ATOM   6715 O  O    . GLY   E 5 7   ? 132.448 147.939 122.841 1.00 141.98 ? 8   GLY   N O    1 
ATOM   6716 N  N    . GLY   E 5 8   ? 131.948 147.588 125.007 1.00 151.96 ? 9   GLY   N N    1 
ATOM   6717 C  CA   . GLY   E 5 8   ? 131.479 148.945 125.190 1.00 153.29 ? 9   GLY   N CA   1 
ATOM   6718 C  C    . GLY   E 5 8   ? 132.614 149.950 125.222 1.00 154.40 ? 9   GLY   N C    1 
ATOM   6719 O  O    . GLY   E 5 8   ? 133.766 149.633 125.522 1.00 153.51 ? 9   GLY   N O    1 
ATOM   6720 N  N    . GLY   E 5 9   ? 132.274 151.189 124.902 1.00 161.31 ? 10  GLY   N N    1 
ATOM   6721 C  CA   . GLY   E 5 9   ? 133.250 152.261 124.903 1.00 160.34 ? 10  GLY   N CA   1 
ATOM   6722 C  C    . GLY   E 5 9   ? 132.752 153.450 124.119 1.00 160.92 ? 10  GLY   N C    1 
ATOM   6723 O  O    . GLY   E 5 9   ? 131.683 153.426 123.508 1.00 160.30 ? 10  GLY   N O    1 
ATOM   6724 N  N    . LEU   E 5 10  ? 133.558 154.509 124.147 1.00 162.43 ? 11  LEU   N N    1 
ATOM   6725 C  CA   . LEU   E 5 10  ? 133.222 155.723 123.417 1.00 161.88 ? 11  LEU   N CA   1 
ATOM   6726 C  C    . LEU   E 5 10  ? 133.392 155.500 121.920 1.00 161.95 ? 11  LEU   N C    1 
ATOM   6727 O  O    . LEU   E 5 10  ? 134.404 154.950 121.474 1.00 161.23 ? 11  LEU   N O    1 
ATOM   6728 C  CB   . LEU   E 5 10  ? 134.097 156.885 123.885 1.00 161.30 ? 11  LEU   N CB   1 
ATOM   6729 C  CG   . LEU   E 5 10  ? 133.654 158.278 123.431 1.00 160.89 ? 11  LEU   N CG   1 
ATOM   6730 C  CD1  . LEU   E 5 10  ? 133.576 159.229 124.615 1.00 160.84 ? 11  LEU   N CD1  1 
ATOM   6731 C  CD2  . LEU   E 5 10  ? 134.592 158.820 122.364 1.00 160.72 ? 11  LEU   N CD2  1 
ATOM   6732 N  N    . VAL   E 5 11  ? 132.399 155.925 121.145 1.00 162.65 ? 12  VAL   N N    1 
ATOM   6733 C  CA   . VAL   E 5 11  ? 132.386 155.723 119.701 1.00 162.49 ? 12  VAL   N CA   1 
ATOM   6734 C  C    . VAL   E 5 11  ? 131.905 157.001 119.029 1.00 162.44 ? 12  VAL   N C    1 
ATOM   6735 O  O    . VAL   E 5 11  ? 130.956 157.642 119.494 1.00 162.18 ? 12  VAL   N O    1 
ATOM   6736 C  CB   . VAL   E 5 11  ? 131.500 154.519 119.314 1.00 162.29 ? 12  VAL   N CB   1 
ATOM   6737 C  CG1  . VAL   E 5 11  ? 130.125 154.644 119.953 1.00 161.85 ? 12  VAL   N CG1  1 
ATOM   6738 C  CG2  . VAL   E 5 11  ? 131.390 154.392 117.802 1.00 162.10 ? 12  VAL   N CG2  1 
ATOM   6739 N  N    . GLN   E 5 12  ? 132.575 157.383 117.945 1.00 163.18 ? 13  GLN   N N    1 
ATOM   6740 C  CA   . GLN   E 5 12  ? 132.137 158.529 117.168 1.00 163.43 ? 13  GLN   N CA   1 
ATOM   6741 C  C    . GLN   E 5 12  ? 130.895 158.167 116.354 1.00 163.66 ? 13  GLN   N C    1 
ATOM   6742 O  O    . GLN   E 5 12  ? 130.728 157.016 115.942 1.00 162.89 ? 13  GLN   N O    1 
ATOM   6743 C  CB   . GLN   E 5 12  ? 133.256 159.020 116.247 1.00 30.00  ? 13  GLN   N CB   1 
ATOM   6744 N  N    . PRO   E 5 13  ? 130.002 159.129 116.120 1.00 157.94 ? 14  PRO   N N    1 
ATOM   6745 C  CA   . PRO   E 5 13  ? 128.807 158.840 115.318 1.00 157.15 ? 14  PRO   N CA   1 
ATOM   6746 C  C    . PRO   E 5 13  ? 129.177 158.396 113.911 1.00 156.70 ? 14  PRO   N C    1 
ATOM   6747 O  O    . PRO   E 5 13  ? 130.139 158.881 113.312 1.00 157.02 ? 14  PRO   N O    1 
ATOM   6748 C  CB   . PRO   E 5 13  ? 128.053 160.175 115.305 1.00 155.86 ? 14  PRO   N CB   1 
ATOM   6749 C  CG   . PRO   E 5 13  ? 128.571 160.920 116.492 1.00 155.29 ? 14  PRO   N CG   1 
ATOM   6750 C  CD   . PRO   E 5 13  ? 130.003 160.508 116.634 1.00 156.06 ? 14  PRO   N CD   1 
ATOM   6751 N  N    . GLY   E 5 14  ? 128.394 157.456 113.385 1.00 158.28 ? 15  GLY   N N    1 
ATOM   6752 C  CA   . GLY   E 5 14  ? 128.647 156.894 112.077 1.00 158.03 ? 15  GLY   N CA   1 
ATOM   6753 C  C    . GLY   E 5 14  ? 129.646 155.759 112.045 1.00 160.15 ? 15  GLY   N C    1 
ATOM   6754 O  O    . GLY   E 5 14  ? 129.924 155.232 110.960 1.00 160.88 ? 15  GLY   N O    1 
ATOM   6755 N  N    . GLY   E 5 15  ? 130.194 155.365 113.190 1.00 157.27 ? 16  GLY   N N    1 
ATOM   6756 C  CA   . GLY   E 5 15  ? 131.169 154.298 113.261 1.00 155.78 ? 16  GLY   N CA   1 
ATOM   6757 C  C    . GLY   E 5 15  ? 130.531 152.933 113.417 1.00 155.38 ? 16  GLY   N C    1 
ATOM   6758 O  O    . GLY   E 5 15  ? 129.329 152.748 113.213 1.00 153.71 ? 16  GLY   N O    1 
ATOM   6759 N  N    . SER   E 5 16  ? 131.362 151.961 113.786 1.00 148.92 ? 17  SER   N N    1 
ATOM   6760 C  CA   . SER   E 5 16  ? 130.920 150.586 113.957 1.00 148.33 ? 17  SER   N CA   1 
ATOM   6761 C  C    . SER   E 5 16  ? 131.491 150.026 115.251 1.00 148.35 ? 17  SER   N C    1 
ATOM   6762 O  O    . SER   E 5 16  ? 132.536 150.474 115.732 1.00 147.38 ? 17  SER   N O    1 
ATOM   6763 C  CB   . SER   E 5 16  ? 131.343 149.721 112.768 1.00 30.00  ? 17  SER   N CB   1 
ATOM   6764 N  N    . ARG   E 5 17  ? 130.792 149.041 115.810 1.00 148.40 ? 18  ARG   N N    1 
ATOM   6765 C  CA   . ARG   E 5 17  ? 131.186 148.433 117.073 1.00 146.70 ? 18  ARG   N CA   1 
ATOM   6766 C  C    . ARG   E 5 17  ? 130.537 147.060 117.171 1.00 145.63 ? 18  ARG   N C    1 
ATOM   6767 O  O    . ARG   E 5 17  ? 129.459 146.832 116.622 1.00 144.90 ? 18  ARG   N O    1 
ATOM   6768 C  CB   . ARG   E 5 17  ? 130.778 149.315 118.260 1.00 147.27 ? 18  ARG   N CB   1 
ATOM   6769 C  CG   . ARG   E 5 17  ? 131.232 148.813 119.618 1.00 147.63 ? 18  ARG   N CG   1 
ATOM   6770 C  CD   . ARG   E 5 17  ? 131.674 149.971 120.497 1.00 148.83 ? 18  ARG   N CD   1 
ATOM   6771 N  NE   . ARG   E 5 17  ? 132.607 150.862 119.814 1.00 149.86 ? 18  ARG   N NE   1 
ATOM   6772 C  CZ   . ARG   E 5 17  ? 133.854 150.547 119.490 1.00 148.90 ? 18  ARG   N CZ   1 
ATOM   6773 N  NH1  . ARG   E 5 17  ? 134.376 149.371 119.799 1.00 148.28 ? 18  ARG   N NH1  1 
ATOM   6774 N  NH2  . ARG   E 5 17  ? 134.601 151.440 118.846 1.00 147.15 ? 18  ARG   N NH2  1 
ATOM   6775 N  N    . LYS   E 5 18  ? 131.206 146.141 117.861 1.00 136.15 ? 19  LYS   N N    1 
ATOM   6776 C  CA   . LYS   E 5 18  ? 130.674 144.803 118.080 1.00 136.97 ? 19  LYS   N CA   1 
ATOM   6777 C  C    . LYS   E 5 18  ? 130.637 144.509 119.571 1.00 137.47 ? 19  LYS   N C    1 
ATOM   6778 O  O    . LYS   E 5 18  ? 131.634 144.707 120.273 1.00 137.61 ? 19  LYS   N O    1 
ATOM   6779 C  CB   . LYS   E 5 18  ? 131.513 143.755 117.347 1.00 30.00  ? 19  LYS   N CB   1 
ATOM   6780 N  N    . LEU   E 5 19  ? 129.489 144.037 120.049 1.00 130.33 ? 20  LEU   N N    1 
ATOM   6781 C  CA   . LEU   E 5 19  ? 129.322 143.634 121.437 1.00 131.04 ? 20  LEU   N CA   1 
ATOM   6782 C  C    . LEU   E 5 19  ? 129.272 142.115 121.520 1.00 129.71 ? 20  LEU   N C    1 
ATOM   6783 O  O    . LEU   E 5 19  ? 128.510 141.474 120.789 1.00 128.61 ? 20  LEU   N O    1 
ATOM   6784 C  CB   . LEU   E 5 19  ? 128.051 144.233 122.039 1.00 129.56 ? 20  LEU   N CB   1 
ATOM   6785 C  CG   . LEU   E 5 19  ? 127.975 145.754 122.152 1.00 126.75 ? 20  LEU   N CG   1 
ATOM   6786 C  CD1  . LEU   E 5 19  ? 126.577 146.172 122.569 1.00 125.78 ? 20  LEU   N CD1  1 
ATOM   6787 C  CD2  . LEU   E 5 19  ? 129.011 146.274 123.132 1.00 128.08 ? 20  LEU   N CD2  1 
ATOM   6788 N  N    . SER   E 5 20  ? 130.077 141.547 122.410 1.00 126.94 ? 21  SER   N N    1 
ATOM   6789 C  CA   . SER   E 5 20  ? 130.130 140.109 122.623 1.00 126.84 ? 21  SER   N CA   1 
ATOM   6790 C  C    . SER   E 5 20  ? 129.623 139.793 124.022 1.00 126.68 ? 21  SER   N C    1 
ATOM   6791 O  O    . SER   E 5 20  ? 130.073 140.398 125.000 1.00 123.64 ? 21  SER   N O    1 
ATOM   6792 C  CB   . SER   E 5 20  ? 131.554 139.581 122.440 1.00 128.22 ? 21  SER   N CB   1 
ATOM   6793 O  OG   . SER   E 5 20  ? 132.448 140.206 123.344 1.00 129.48 ? 21  SER   N OG   1 
ATOM   6794 N  N    . CYS   E 5 21  ? 128.687 138.852 124.112 1.00 121.31 ? 22  CYS   N N    1 
ATOM   6795 C  CA   . CYS   E 5 21  ? 128.109 138.417 125.379 1.00 118.97 ? 22  CYS   N CA   1 
ATOM   6796 C  C    . CYS   E 5 21  ? 128.559 136.985 125.635 1.00 118.75 ? 22  CYS   N C    1 
ATOM   6797 O  O    . CYS   E 5 21  ? 128.181 136.069 124.897 1.00 117.25 ? 22  CYS   N O    1 
ATOM   6798 C  CB   . CYS   E 5 21  ? 126.586 138.522 125.348 1.00 121.09 ? 22  CYS   N CB   1 
ATOM   6799 S  SG   . CYS   E 5 21  ? 125.744 137.776 126.761 1.00 124.01 ? 22  CYS   N SG   1 
ATOM   6800 N  N    . SER   E 5 22  ? 129.360 136.792 126.679 1.00 115.15 ? 23  SER   N N    1 
ATOM   6801 C  CA   . SER   E 5 22  ? 129.908 135.482 127.005 1.00 114.56 ? 23  SER   N CA   1 
ATOM   6802 C  C    . SER   E 5 22  ? 128.967 134.764 127.965 1.00 113.53 ? 23  SER   N C    1 
ATOM   6803 O  O    . SER   E 5 22  ? 128.715 135.248 129.074 1.00 113.58 ? 23  SER   N O    1 
ATOM   6804 C  CB   . SER   E 5 22  ? 131.302 135.615 127.614 1.00 113.05 ? 23  SER   N CB   1 
ATOM   6805 O  OG   . SER   E 5 22  ? 132.188 136.263 126.719 1.00 114.24 ? 23  SER   N OG   1 
ATOM   6806 N  N    . ALA   E 5 23  ? 128.454 133.614 127.540 1.00 103.94 ? 24  ALA   N N    1 
ATOM   6807 C  CA   . ALA   E 5 23  ? 127.540 132.815 128.344 1.00 102.85 ? 24  ALA   N CA   1 
ATOM   6808 C  C    . ALA   E 5 23  ? 128.298 131.629 128.926 1.00 105.10 ? 24  ALA   N C    1 
ATOM   6809 O  O    . ALA   E 5 23  ? 128.907 130.851 128.184 1.00 105.16 ? 24  ALA   N O    1 
ATOM   6810 C  CB   . ALA   E 5 23  ? 126.354 132.337 127.507 1.00 103.44 ? 24  ALA   N CB   1 
ATOM   6811 N  N    . SER   E 5 24  ? 128.256 131.493 130.249 1.00 99.16  ? 25  SER   N N    1 
ATOM   6812 C  CA   . SER   E 5 24  ? 128.936 130.408 130.939 1.00 96.70  ? 25  SER   N CA   1 
ATOM   6813 C  C    . SER   E 5 24  ? 128.093 129.951 132.117 1.00 96.54  ? 25  SER   N C    1 
ATOM   6814 O  O    . SER   E 5 24  ? 127.537 130.774 132.850 1.00 98.10  ? 25  SER   N O    1 
ATOM   6815 C  CB   . SER   E 5 24  ? 130.326 130.838 131.423 1.00 96.17  ? 25  SER   N CB   1 
ATOM   6816 O  OG   . SER   E 5 24  ? 130.253 132.027 132.189 1.00 94.27  ? 25  SER   N OG   1 
ATOM   6817 N  N    . GLY   E 5 25  ? 128.005 128.637 132.297 1.00 93.10  ? 26  GLY   N N    1 
ATOM   6818 C  CA   . GLY   E 5 25  ? 127.280 128.062 133.408 1.00 95.11  ? 26  GLY   N CA   1 
ATOM   6819 C  C    . GLY   E 5 25  ? 125.894 127.545 133.098 1.00 94.74  ? 26  GLY   N C    1 
ATOM   6820 O  O    . GLY   E 5 25  ? 125.194 127.121 134.025 1.00 94.98  ? 26  GLY   N O    1 
ATOM   6821 N  N    . PHE   E 5 26  ? 125.473 127.564 131.837 1.00 94.05  ? 27  PHE   N N    1 
ATOM   6822 C  CA   . PHE   E 5 26  ? 124.157 127.061 131.472 1.00 95.87  ? 27  PHE   N CA   1 
ATOM   6823 C  C    . PHE   E 5 26  ? 124.165 126.685 129.998 1.00 94.21  ? 27  PHE   N C    1 
ATOM   6824 O  O    . PHE   E 5 26  ? 125.072 127.055 129.249 1.00 92.36  ? 27  PHE   N O    1 
ATOM   6825 C  CB   . PHE   E 5 26  ? 123.055 128.085 131.771 1.00 95.23  ? 27  PHE   N CB   1 
ATOM   6826 C  CG   . PHE   E 5 26  ? 123.044 129.262 130.838 1.00 92.84  ? 27  PHE   N CG   1 
ATOM   6827 C  CD1  . PHE   E 5 26  ? 124.041 130.219 130.893 1.00 94.48  ? 27  PHE   N CD1  1 
ATOM   6828 C  CD2  . PHE   E 5 26  ? 122.028 129.417 129.913 1.00 92.14  ? 27  PHE   N CD2  1 
ATOM   6829 C  CE1  . PHE   E 5 26  ? 124.028 131.302 130.039 1.00 95.66  ? 27  PHE   N CE1  1 
ATOM   6830 C  CE2  . PHE   E 5 26  ? 122.011 130.498 129.057 1.00 94.79  ? 27  PHE   N CE2  1 
ATOM   6831 C  CZ   . PHE   E 5 26  ? 123.013 131.441 129.120 1.00 94.21  ? 27  PHE   N CZ   1 
ATOM   6832 N  N    . ALA   E 5 27  ? 123.138 125.937 129.594 1.00 97.60  ? 28  ALA   N N    1 
ATOM   6833 C  CA   . ALA   E 5 27  ? 123.031 125.472 128.218 1.00 95.80  ? 28  ALA   N CA   1 
ATOM   6834 C  C    . ALA   E 5 27  ? 122.677 126.624 127.289 1.00 95.78  ? 28  ALA   N C    1 
ATOM   6835 O  O    . ALA   E 5 27  ? 121.500 126.960 127.125 1.00 99.57  ? 28  ALA   N O    1 
ATOM   6836 C  CB   . ALA   E 5 27  ? 121.991 124.357 128.106 1.00 93.63  ? 28  ALA   N CB   1 
ATOM   6837 N  N    . PHE   E 5 28  ? 123.695 127.232 126.678 1.00 93.42  ? 29  PHE   N N    1 
ATOM   6838 C  CA   . PHE   E 5 28  ? 123.468 128.394 125.825 1.00 94.74  ? 29  PHE   N CA   1 
ATOM   6839 C  C    . PHE   E 5 28  ? 122.646 128.034 124.594 1.00 89.88  ? 29  PHE   N C    1 
ATOM   6840 O  O    . PHE   E 5 28  ? 121.768 128.801 124.183 1.00 88.23  ? 29  PHE   N O    1 
ATOM   6841 C  CB   . PHE   E 5 28  ? 124.806 129.006 125.417 1.00 93.21  ? 29  PHE   N CB   1 
ATOM   6842 C  CG   . PHE   E 5 28  ? 124.677 130.220 124.547 1.00 92.28  ? 29  PHE   N CG   1 
ATOM   6843 C  CD1  . PHE   E 5 28  ? 124.044 131.357 125.013 1.00 92.21  ? 29  PHE   N CD1  1 
ATOM   6844 C  CD2  . PHE   E 5 28  ? 125.190 130.224 123.263 1.00 91.79  ? 29  PHE   N CD2  1 
ATOM   6845 C  CE1  . PHE   E 5 28  ? 123.926 132.475 124.216 1.00 93.42  ? 29  PHE   N CE1  1 
ATOM   6846 C  CE2  . PHE   E 5 28  ? 125.074 131.339 122.461 1.00 91.22  ? 29  PHE   N CE2  1 
ATOM   6847 C  CZ   . PHE   E 5 28  ? 124.441 132.466 122.938 1.00 92.38  ? 29  PHE   N CZ   1 
ATOM   6848 N  N    . SER   E 5 29  ? 122.915 126.874 123.992 1.00 90.78  ? 30  SER   N N    1 
ATOM   6849 C  CA   . SER   E 5 29  ? 122.247 126.503 122.750 1.00 96.95  ? 30  SER   N CA   1 
ATOM   6850 C  C    . SER   E 5 29  ? 120.750 126.291 122.928 1.00 94.76  ? 30  SER   N C    1 
ATOM   6851 O  O    . SER   E 5 29  ? 120.011 126.326 121.939 1.00 94.13  ? 30  SER   N O    1 
ATOM   6852 C  CB   . SER   E 5 29  ? 122.882 125.238 122.171 1.00 97.28  ? 30  SER   N CB   1 
ATOM   6853 O  OG   . SER   E 5 29  ? 124.288 125.373 122.069 1.00 97.21  ? 30  SER   N OG   1 
ATOM   6854 N  N    . SER   E 5 30  ? 120.286 126.065 124.154 1.00 89.37  ? 31  SER   N N    1 
ATOM   6855 C  CA   . SER   E 5 30  ? 118.875 125.825 124.419 1.00 89.71  ? 31  SER   N CA   1 
ATOM   6856 C  C    . SER   E 5 30  ? 118.134 127.066 124.895 1.00 88.53  ? 31  SER   N C    1 
ATOM   6857 O  O    . SER   E 5 30  ? 116.933 126.983 125.167 1.00 87.05  ? 31  SER   N O    1 
ATOM   6858 C  CB   . SER   E 5 30  ? 118.718 124.708 125.455 1.00 88.93  ? 31  SER   N CB   1 
ATOM   6859 O  OG   . SER   E 5 30  ? 119.404 123.537 125.049 1.00 89.98  ? 31  SER   N OG   1 
ATOM   6860 N  N    . PHE   E 5 31  ? 118.808 128.208 124.997 1.00 83.17  ? 32  PHE   N N    1 
ATOM   6861 C  CA   . PHE   E 5 31  ? 118.227 129.421 125.557 1.00 85.38  ? 32  PHE   N CA   1 
ATOM   6862 C  C    . PHE   E 5 31  ? 118.139 130.501 124.491 1.00 88.14  ? 32  PHE   N C    1 
ATOM   6863 O  O    . PHE   E 5 31  ? 119.144 130.832 123.853 1.00 93.11  ? 32  PHE   N O    1 
ATOM   6864 C  CB   . PHE   E 5 31  ? 119.054 129.928 126.741 1.00 85.37  ? 32  PHE   N CB   1 
ATOM   6865 C  CG   . PHE   E 5 31  ? 118.577 129.431 128.073 1.00 84.79  ? 32  PHE   N CG   1 
ATOM   6866 C  CD1  . PHE   E 5 31  ? 119.038 128.233 128.584 1.00 85.26  ? 32  PHE   N CD1  1 
ATOM   6867 C  CD2  . PHE   E 5 31  ? 117.672 130.165 128.817 1.00 88.00  ? 32  PHE   N CD2  1 
ATOM   6868 C  CE1  . PHE   E 5 31  ? 118.604 127.776 129.807 1.00 84.77  ? 32  PHE   N CE1  1 
ATOM   6869 C  CE2  . PHE   E 5 31  ? 117.235 129.711 130.043 1.00 86.20  ? 32  PHE   N CE2  1 
ATOM   6870 C  CZ   . PHE   E 5 31  ? 117.701 128.515 130.538 1.00 83.97  ? 32  PHE   N CZ   1 
ATOM   6871 N  N    . GLY   E 5 32  ? 116.941 131.047 124.300 1.00 82.45  ? 33  GLY   N N    1 
ATOM   6872 C  CA   . GLY   E 5 32  ? 116.802 132.235 123.483 1.00 75.68  ? 33  GLY   N CA   1 
ATOM   6873 C  C    . GLY   E 5 32  ? 117.410 133.445 124.166 1.00 81.20  ? 33  GLY   N C    1 
ATOM   6874 O  O    . GLY   E 5 32  ? 117.421 133.559 125.391 1.00 89.99  ? 33  GLY   N O    1 
ATOM   6875 N  N    . MET   E 5 33  ? 117.928 134.364 123.358 1.00 79.44  ? 34  MET   N N    1 
ATOM   6876 C  CA   . MET   E 5 33  ? 118.658 135.515 123.866 1.00 85.50  ? 34  MET   N CA   1 
ATOM   6877 C  C    . MET   E 5 33  ? 117.987 136.808 123.428 1.00 89.93  ? 34  MET   N C    1 
ATOM   6878 O  O    . MET   E 5 33  ? 117.544 136.934 122.282 1.00 93.58  ? 34  MET   N O    1 
ATOM   6879 C  CB   . MET   E 5 33  ? 120.110 135.499 123.388 1.00 85.77  ? 34  MET   N CB   1 
ATOM   6880 C  CG   . MET   E 5 33  ? 120.951 134.400 124.006 1.00 90.02  ? 34  MET   N CG   1 
ATOM   6881 S  SD   . MET   E 5 33  ? 120.851 134.382 125.803 1.00 100.68 ? 34  MET   N SD   1 
ATOM   6882 C  CE   . MET   E 5 33  ? 122.458 135.039 126.236 1.00 90.08  ? 34  MET   N CE   1 
ATOM   6883 N  N    . HIS   E 5 34  ? 117.920 137.766 124.348 1.00 87.01  ? 35  HIS   N N    1 
ATOM   6884 C  CA   . HIS   E 5 34  ? 117.409 139.098 124.075 1.00 83.95  ? 35  HIS   N CA   1 
ATOM   6885 C  C    . HIS   E 5 34  ? 118.488 140.130 124.369 1.00 87.24  ? 35  HIS   N C    1 
ATOM   6886 O  O    . HIS   E 5 34  ? 119.392 139.902 125.177 1.00 95.15  ? 35  HIS   N O    1 
ATOM   6887 C  CB   . HIS   E 5 34  ? 116.167 139.418 124.916 1.00 84.94  ? 35  HIS   N CB   1 
ATOM   6888 C  CG   . HIS   E 5 34  ? 115.078 138.399 124.813 1.00 83.43  ? 35  HIS   N CG   1 
ATOM   6889 N  ND1  . HIS   E 5 34  ? 113.891 138.645 124.159 1.00 84.62  ? 35  HIS   N ND1  1 
ATOM   6890 C  CD2  . HIS   E 5 34  ? 114.987 137.138 125.296 1.00 87.70  ? 35  HIS   N CD2  1 
ATOM   6891 C  CE1  . HIS   E 5 34  ? 113.118 137.577 124.238 1.00 84.96  ? 35  HIS   N CE1  1 
ATOM   6892 N  NE2  . HIS   E 5 34  ? 113.760 136.648 124.922 1.00 84.03  ? 35  HIS   N NE2  1 
ATOM   6893 N  N    . TRP   E 5 35  ? 118.383 141.272 123.698 1.00 102.29 ? 36  TRP   N N    1 
ATOM   6894 C  CA   . TRP   E 5 35  ? 119.230 142.425 123.964 1.00 104.41 ? 36  TRP   N CA   1 
ATOM   6895 C  C    . TRP   E 5 35  ? 118.354 143.557 124.477 1.00 106.59 ? 36  TRP   N C    1 
ATOM   6896 O  O    . TRP   E 5 35  ? 117.352 143.905 123.845 1.00 108.12 ? 36  TRP   N O    1 
ATOM   6897 C  CB   . TRP   E 5 35  ? 119.987 142.866 122.710 1.00 106.79 ? 36  TRP   N CB   1 
ATOM   6898 C  CG   . TRP   E 5 35  ? 121.333 142.232 122.559 1.00 104.28 ? 36  TRP   N CG   1 
ATOM   6899 C  CD1  . TRP   E 5 35  ? 121.674 141.236 121.695 1.00 105.93 ? 36  TRP   N CD1  1 
ATOM   6900 C  CD2  . TRP   E 5 35  ? 122.520 142.550 123.293 1.00 104.57 ? 36  TRP   N CD2  1 
ATOM   6901 N  NE1  . TRP   E 5 35  ? 123.000 140.915 121.842 1.00 105.63 ? 36  TRP   N NE1  1 
ATOM   6902 C  CE2  . TRP   E 5 35  ? 123.542 141.707 122.819 1.00 103.35 ? 36  TRP   N CE2  1 
ATOM   6903 C  CE3  . TRP   E 5 35  ? 122.817 143.466 124.305 1.00 108.58 ? 36  TRP   N CE3  1 
ATOM   6904 C  CZ2  . TRP   E 5 35  ? 124.839 141.753 123.321 1.00 104.24 ? 36  TRP   N CZ2  1 
ATOM   6905 C  CZ3  . TRP   E 5 35  ? 124.105 143.509 124.802 1.00 108.70 ? 36  TRP   N CZ3  1 
ATOM   6906 C  CH2  . TRP   E 5 35  ? 125.100 142.658 124.310 1.00 107.48 ? 36  TRP   N CH2  1 
ATOM   6907 N  N    . VAL   E 5 36  ? 118.720 144.114 125.628 1.00 111.22 ? 37  VAL   N N    1 
ATOM   6908 C  CA   . VAL   E 5 36  ? 117.987 145.216 126.239 1.00 110.90 ? 37  VAL   N CA   1 
ATOM   6909 C  C    . VAL   E 5 36  ? 118.986 146.296 126.626 1.00 114.18 ? 37  VAL   N C    1 
ATOM   6910 O  O    . VAL   E 5 36  ? 119.990 146.008 127.287 1.00 114.71 ? 37  VAL   N O    1 
ATOM   6911 C  CB   . VAL   E 5 36  ? 117.182 144.756 127.469 1.00 108.89 ? 37  VAL   N CB   1 
ATOM   6912 C  CG1  . VAL   E 5 36  ? 116.465 145.933 128.099 1.00 111.36 ? 37  VAL   N CG1  1 
ATOM   6913 C  CG2  . VAL   E 5 36  ? 116.191 143.670 127.087 1.00 108.36 ? 37  VAL   N CG2  1 
ATOM   6914 N  N    . ARG   E 5 37  ? 118.715 147.531 126.217 1.00 128.21 ? 38  ARG   N N    1 
ATOM   6915 C  CA   . ARG   E 5 37  ? 119.552 148.666 126.572 1.00 125.71 ? 38  ARG   N CA   1 
ATOM   6916 C  C    . ARG   E 5 37  ? 118.770 149.634 127.449 1.00 125.46 ? 38  ARG   N C    1 
ATOM   6917 O  O    . ARG   E 5 37  ? 117.537 149.611 127.495 1.00 126.04 ? 38  ARG   N O    1 
ATOM   6918 C  CB   . ARG   E 5 37  ? 120.075 149.394 125.327 1.00 125.44 ? 38  ARG   N CB   1 
ATOM   6919 C  CG   . ARG   E 5 37  ? 119.118 150.421 124.733 1.00 126.04 ? 38  ARG   N CG   1 
ATOM   6920 C  CD   . ARG   E 5 37  ? 119.815 151.243 123.650 1.00 126.75 ? 38  ARG   N CD   1 
ATOM   6921 N  NE   . ARG   E 5 37  ? 118.892 151.916 122.743 1.00 126.33 ? 38  ARG   N NE   1 
ATOM   6922 C  CZ   . ARG   E 5 37  ? 118.127 151.307 121.847 1.00 125.46 ? 38  ARG   N CZ   1 
ATOM   6923 N  NH1  . ARG   E 5 37  ? 118.168 149.997 121.678 1.00 124.40 ? 38  ARG   N NH1  1 
ATOM   6924 N  NH2  . ARG   E 5 37  ? 117.308 152.034 121.093 1.00 125.88 ? 38  ARG   N NH2  1 
ATOM   6925 N  N    . GLN   E 5 38  ? 119.508 150.488 128.154 1.00 134.34 ? 39  GLN   N N    1 
ATOM   6926 C  CA   . GLN   E 5 38  ? 118.914 151.465 129.059 1.00 136.17 ? 39  GLN   N CA   1 
ATOM   6927 C  C    . GLN   E 5 38  ? 119.676 152.773 128.938 1.00 137.04 ? 39  GLN   N C    1 
ATOM   6928 O  O    . GLN   E 5 38  ? 120.874 152.824 129.232 1.00 137.90 ? 39  GLN   N O    1 
ATOM   6929 C  CB   . GLN   E 5 38  ? 118.935 150.963 130.505 1.00 135.85 ? 39  GLN   N CB   1 
ATOM   6930 C  CG   . GLN   E 5 38  ? 118.864 152.061 131.551 1.00 136.01 ? 39  GLN   N CG   1 
ATOM   6931 C  CD   . GLN   E 5 38  ? 119.278 151.579 132.924 1.00 136.78 ? 39  GLN   N CD   1 
ATOM   6932 O  OE1  . GLN   E 5 38  ? 118.813 150.542 133.395 1.00 135.98 ? 39  GLN   N OE1  1 
ATOM   6933 N  NE2  . GLN   E 5 38  ? 120.156 152.331 133.577 1.00 137.89 ? 39  GLN   N NE2  1 
ATOM   6934 N  N    . ALA   E 5 39  ? 118.986 153.822 128.500 1.00 144.83 ? 40  ALA   N N    1 
ATOM   6935 C  CA   . ALA   E 5 39  ? 119.604 155.132 128.415 1.00 145.41 ? 40  ALA   N CA   1 
ATOM   6936 C  C    . ALA   E 5 39  ? 119.930 155.651 129.814 1.00 146.16 ? 40  ALA   N C    1 
ATOM   6937 O  O    . ALA   E 5 39  ? 119.204 155.370 130.772 1.00 146.22 ? 40  ALA   N O    1 
ATOM   6938 C  CB   . ALA   E 5 39  ? 118.685 156.114 127.695 1.00 144.59 ? 40  ALA   N CB   1 
ATOM   6939 N  N    . PRO   E 5 40  ? 121.029 156.391 129.962 1.00 150.60 ? 41  PRO   N N    1 
ATOM   6940 C  CA   . PRO   E 5 40  ? 121.385 156.921 131.285 1.00 150.76 ? 41  PRO   N CA   1 
ATOM   6941 C  C    . PRO   E 5 40  ? 120.268 157.782 131.857 1.00 152.90 ? 41  PRO   N C    1 
ATOM   6942 O  O    . PRO   E 5 40  ? 119.659 158.590 131.154 1.00 152.53 ? 41  PRO   N O    1 
ATOM   6943 C  CB   . PRO   E 5 40  ? 122.649 157.746 131.020 1.00 150.73 ? 41  PRO   N CB   1 
ATOM   6944 C  CG   . PRO   E 5 40  ? 123.156 157.322 129.695 1.00 150.55 ? 41  PRO   N CG   1 
ATOM   6945 C  CD   . PRO   E 5 40  ? 122.077 156.607 128.950 1.00 150.18 ? 41  PRO   N CD   1 
ATOM   6946 N  N    . GLU   E 5 41  ? 120.009 157.595 133.153 1.00 158.24 ? 42  GLU   N N    1 
ATOM   6947 C  CA   . GLU   E 5 41  ? 118.952 158.312 133.868 1.00 157.47 ? 42  GLU   N CA   1 
ATOM   6948 C  C    . GLU   E 5 41  ? 117.596 158.129 133.188 1.00 157.00 ? 42  GLU   N C    1 
ATOM   6949 O  O    . GLU   E 5 41  ? 116.775 159.047 133.141 1.00 157.97 ? 42  GLU   N O    1 
ATOM   6950 C  CB   . GLU   E 5 41  ? 119.292 159.800 133.970 1.00 30.00  ? 42  GLU   N CB   1 
ATOM   6951 N  N    . LYS   E 5 42  ? 117.358 156.932 132.661 1.00 149.17 ? 43  LYS   N N    1 
ATOM   6952 C  CA   . LYS   E 5 42  ? 116.103 156.611 131.994 1.00 149.64 ? 43  LYS   N CA   1 
ATOM   6953 C  C    . LYS   E 5 42  ? 115.770 155.150 132.271 1.00 150.04 ? 43  LYS   N C    1 
ATOM   6954 O  O    . LYS   E 5 42  ? 116.422 154.489 133.086 1.00 148.46 ? 43  LYS   N O    1 
ATOM   6955 C  CB   . LYS   E 5 42  ? 116.193 156.872 130.490 1.00 30.00  ? 43  LYS   N CB   1 
ATOM   6956 N  N    . GLY   E 5 43  ? 114.748 154.644 131.590 1.00 140.64 ? 44  GLY   N N    1 
ATOM   6957 C  CA   . GLY   E 5 43  ? 114.297 153.279 131.759 1.00 138.67 ? 44  GLY   N CA   1 
ATOM   6958 C  C    . GLY   E 5 43  ? 114.926 152.326 130.766 1.00 138.66 ? 44  GLY   N C    1 
ATOM   6959 O  O    . GLY   E 5 43  ? 115.972 152.598 130.171 1.00 139.40 ? 44  GLY   N O    1 
ATOM   6960 N  N    . LEU   E 5 44  ? 114.266 151.186 130.586 1.00 124.35 ? 45  LEU   N N    1 
ATOM   6961 C  CA   . LEU   E 5 44  ? 114.720 150.136 129.689 1.00 122.30 ? 45  LEU   N CA   1 
ATOM   6962 C  C    . LEU   E 5 44  ? 113.848 150.104 128.441 1.00 122.07 ? 45  LEU   N C    1 
ATOM   6963 O  O    . LEU   E 5 44  ? 112.695 150.543 128.459 1.00 122.99 ? 45  LEU   N O    1 
ATOM   6964 C  CB   . LEU   E 5 44  ? 114.678 148.769 130.380 1.00 120.92 ? 45  LEU   N CB   1 
ATOM   6965 C  CG   . LEU   E 5 44  ? 115.633 148.529 131.549 1.00 120.85 ? 45  LEU   N CG   1 
ATOM   6966 C  CD1  . LEU   E 5 44  ? 115.024 147.548 132.535 1.00 120.15 ? 45  LEU   N CD1  1 
ATOM   6967 C  CD2  . LEU   E 5 44  ? 116.969 148.014 131.050 1.00 121.21 ? 45  LEU   N CD2  1 
ATOM   6968 N  N    . GLU   E 5 45  ? 114.412 149.588 127.351 1.00 121.30 ? 46  GLU   N N    1 
ATOM   6969 C  CA   . GLU   E 5 45  ? 113.646 149.374 126.133 1.00 122.29 ? 46  GLU   N CA   1 
ATOM   6970 C  C    . GLU   E 5 45  ? 114.277 148.230 125.351 1.00 121.54 ? 46  GLU   N C    1 
ATOM   6971 O  O    . GLU   E 5 45  ? 115.501 148.074 125.342 1.00 121.79 ? 46  GLU   N O    1 
ATOM   6972 C  CB   . GLU   E 5 45  ? 113.593 150.646 125.285 1.00 30.00  ? 46  GLU   N CB   1 
ATOM   6973 N  N    . TRP   E 5 46  ? 113.429 147.424 124.719 1.00 106.08 ? 47  TRP   N N    1 
ATOM   6974 C  CA   . TRP   E 5 46  ? 113.897 146.239 124.013 1.00 105.70 ? 47  TRP   N CA   1 
ATOM   6975 C  C    . TRP   E 5 46  ? 114.680 146.627 122.765 1.00 107.62 ? 47  TRP   N C    1 
ATOM   6976 O  O    . TRP   E 5 46  ? 114.373 147.623 122.103 1.00 108.64 ? 47  TRP   N O    1 
ATOM   6977 C  CB   . TRP   E 5 46  ? 112.712 145.349 123.645 1.00 101.40 ? 47  TRP   N CB   1 
ATOM   6978 C  CG   . TRP   E 5 46  ? 113.091 144.126 122.880 1.00 99.44  ? 47  TRP   N CG   1 
ATOM   6979 C  CD1  . TRP   E 5 46  ? 113.936 143.139 123.284 1.00 101.71 ? 47  TRP   N CD1  1 
ATOM   6980 C  CD2  . TRP   E 5 46  ? 112.632 143.754 121.576 1.00 102.29 ? 47  TRP   N CD2  1 
ATOM   6981 N  NE1  . TRP   E 5 46  ? 114.037 142.175 122.312 1.00 103.47 ? 47  TRP   N NE1  1 
ATOM   6982 C  CE2  . TRP   E 5 46  ? 113.245 142.530 121.252 1.00 103.32 ? 47  TRP   N CE2  1 
ATOM   6983 C  CE3  . TRP   E 5 46  ? 111.765 144.339 120.650 1.00 106.20 ? 47  TRP   N CE3  1 
ATOM   6984 C  CZ2  . TRP   E 5 46  ? 113.018 141.879 120.044 1.00 106.44 ? 47  TRP   N CZ2  1 
ATOM   6985 C  CZ3  . TRP   E 5 46  ? 111.540 143.692 119.452 1.00 107.10 ? 47  TRP   N CZ3  1 
ATOM   6986 C  CH2  . TRP   E 5 46  ? 112.164 142.475 119.158 1.00 108.30 ? 47  TRP   N CH2  1 
ATOM   6987 N  N    . VAL   E 5 47  ? 115.700 145.832 122.444 1.00 106.18 ? 48  VAL   N N    1 
ATOM   6988 C  CA   . VAL   E 5 47  ? 116.585 146.091 121.309 1.00 103.99 ? 48  VAL   N CA   1 
ATOM   6989 C  C    . VAL   E 5 47  ? 116.418 145.033 120.223 1.00 105.85 ? 48  VAL   N C    1 
ATOM   6990 O  O    . VAL   E 5 47  ? 116.034 145.345 119.095 1.00 109.53 ? 48  VAL   N O    1 
ATOM   6991 C  CB   . VAL   E 5 47  ? 118.057 146.195 121.764 1.00 103.26 ? 48  VAL   N CB   1 
ATOM   6992 C  CG1  . VAL   E 5 47  ? 118.926 146.726 120.637 1.00 105.76 ? 48  VAL   N CG1  1 
ATOM   6993 C  CG2  . VAL   E 5 47  ? 118.172 147.062 123.002 1.00 105.38 ? 48  VAL   N CG2  1 
ATOM   6994 N  N    . ALA   E 5 48  ? 116.704 143.774 120.545 1.00 96.46  ? 49  ALA   N N    1 
ATOM   6995 C  CA   . ALA   E 5 48  ? 116.650 142.696 119.568 1.00 95.01  ? 49  ALA   N CA   1 
ATOM   6996 C  C    . ALA   E 5 48  ? 116.379 141.385 120.293 1.00 97.54  ? 49  ALA   N C    1 
ATOM   6997 O  O    . ALA   E 5 48  ? 116.183 141.353 121.511 1.00 103.78 ? 49  ALA   N O    1 
ATOM   6998 C  CB   . ALA   E 5 48  ? 117.946 142.626 118.756 1.00 95.51  ? 49  ALA   N CB   1 
ATOM   6999 N  N    . TYR   E 5 49  ? 116.370 140.295 119.528 1.00 88.03  ? 50  TYR   N N    1 
ATOM   7000 C  CA   . TYR   E 5 49  ? 116.122 138.969 120.075 1.00 87.91  ? 50  TYR   N CA   1 
ATOM   7001 C  C    . TYR   E 5 49  ? 116.564 137.923 119.065 1.00 91.15  ? 50  TYR   N C    1 
ATOM   7002 O  O    . TYR   E 5 49  ? 116.356 138.093 117.862 1.00 94.53  ? 50  TYR   N O    1 
ATOM   7003 C  CB   . TYR   E 5 49  ? 114.639 138.774 120.416 1.00 84.92  ? 50  TYR   N CB   1 
ATOM   7004 C  CG   . TYR   E 5 49  ? 114.197 137.328 120.443 1.00 84.48  ? 50  TYR   N CG   1 
ATOM   7005 C  CD1  . TYR   E 5 49  ? 114.526 136.503 121.507 1.00 86.29  ? 50  TYR   N CD1  1 
ATOM   7006 C  CD2  . TYR   E 5 49  ? 113.451 136.789 119.406 1.00 86.46  ? 50  TYR   N CD2  1 
ATOM   7007 C  CE1  . TYR   E 5 49  ? 114.123 135.184 121.540 1.00 87.87  ? 50  TYR   N CE1  1 
ATOM   7008 C  CE2  . TYR   E 5 49  ? 113.045 135.470 119.431 1.00 84.63  ? 50  TYR   N CE2  1 
ATOM   7009 C  CZ   . TYR   E 5 49  ? 113.383 134.673 120.500 1.00 83.94  ? 50  TYR   N CZ   1 
ATOM   7010 O  OH   . TYR   E 5 49  ? 112.980 133.360 120.528 1.00 87.68  ? 50  TYR   N OH   1 
ATOM   7011 N  N    . ILE   E 5 50  ? 117.171 136.849 119.562 1.00 92.49  ? 51  ILE   N N    1 
ATOM   7012 C  CA   . ILE   E 5 50  ? 117.560 135.707 118.746 1.00 87.40  ? 51  ILE   N CA   1 
ATOM   7013 C  C    . ILE   E 5 50  ? 117.078 134.443 119.443 1.00 89.48  ? 51  ILE   N C    1 
ATOM   7014 O  O    . ILE   E 5 50  ? 117.068 134.368 120.677 1.00 97.12  ? 51  ILE   N O    1 
ATOM   7015 C  CB   . ILE   E 5 50  ? 119.084 135.670 118.504 1.00 86.18  ? 51  ILE   N CB   1 
ATOM   7016 C  CG1  . ILE   E 5 50  ? 119.446 134.584 117.493 1.00 88.76  ? 51  ILE   N CG1  1 
ATOM   7017 C  CG2  . ILE   E 5 50  ? 119.834 135.453 119.801 1.00 91.54  ? 51  ILE   N CG2  1 
ATOM   7018 C  CD1  . ILE   E 5 50  ? 120.684 134.901 116.688 1.00 93.14  ? 51  ILE   N CD1  1 
ATOM   7019 N  N    . SER   E 5 51  ? 116.655 133.460 118.657 1.00 80.69  ? 52  SER   N N    1 
ATOM   7020 C  CA   . SER   E 5 51  ? 116.090 132.228 119.182 1.00 88.39  ? 52  SER   N CA   1 
ATOM   7021 C  C    . SER   E 5 51  ? 117.111 131.100 119.119 1.00 93.27  ? 52  SER   N C    1 
ATOM   7022 O  O    . SER   E 5 51  ? 118.050 131.124 118.319 1.00 101.27 ? 52  SER   N O    1 
ATOM   7023 C  CB   . SER   E 5 51  ? 114.828 131.834 118.407 1.00 85.24  ? 52  SER   N CB   1 
ATOM   7024 O  OG   . SER   E 5 51  ? 114.128 130.796 119.068 1.00 89.51  ? 52  SER   N OG   1 
ATOM   7025 N  N    . SER   E 5 52  ? 116.918 130.109 119.987 1.00 88.93  ? 53  SER   N N    1 
ATOM   7026 C  CA   . SER   E 5 52  ? 117.758 128.918 119.972 1.00 88.16  ? 53  SER   N CA   1 
ATOM   7027 C  C    . SER   E 5 52  ? 117.594 128.192 118.647 1.00 96.21  ? 53  SER   N C    1 
ATOM   7028 O  O    . SER   E 5 52  ? 116.473 127.864 118.246 1.00 97.81  ? 53  SER   N O    1 
ATOM   7029 C  CB   . SER   E 5 52  ? 117.385 128.001 121.134 1.00 89.91  ? 53  SER   N CB   1 
ATOM   7030 O  OG   . SER   E 5 52  ? 116.010 127.662 121.087 1.00 93.04  ? 53  SER   N OG   1 
ATOM   7031 N  N    . GLY   E 5 53  ? 118.709 127.929 117.969 1.00 95.56  ? 54  GLY   N N    1 
ATOM   7032 C  CA   . GLY   E 5 53  ? 118.615 127.421 116.617 1.00 92.02  ? 54  GLY   N CA   1 
ATOM   7033 C  C    . GLY   E 5 53  ? 118.021 128.494 115.732 1.00 91.27  ? 54  GLY   N C    1 
ATOM   7034 O  O    . GLY   E 5 53  ? 116.881 128.367 115.274 1.00 92.35  ? 54  GLY   N O    1 
ATOM   7035 N  N    . SER   E 5 54  ? 118.792 129.559 115.501 1.00 90.85  ? 55  SER   N N    1 
ATOM   7036 C  CA   . SER   E 5 54  ? 118.285 130.839 115.019 1.00 92.44  ? 55  SER   N CA   1 
ATOM   7037 C  C    . SER   E 5 54  ? 117.324 130.705 113.845 1.00 91.75  ? 55  SER   N C    1 
ATOM   7038 O  O    . SER   E 5 54  ? 117.707 130.261 112.758 1.00 94.44  ? 55  SER   N O    1 
ATOM   7039 C  CB   . SER   E 5 54  ? 119.455 131.739 114.620 1.00 94.03  ? 55  SER   N CB   1 
ATOM   7040 O  OG   . SER   E 5 54  ? 120.386 131.859 115.680 1.00 97.21  ? 55  SER   N OG   1 
ATOM   7041 N  N    . GLY   E 5 55  ? 116.072 131.091 114.069 1.00 91.08  ? 56  GLY   N N    1 
ATOM   7042 C  CA   . GLY   E 5 55  ? 115.057 131.115 113.038 1.00 92.49  ? 56  GLY   N CA   1 
ATOM   7043 C  C    . GLY   E 5 55  ? 114.088 132.254 113.272 1.00 94.48  ? 56  GLY   N C    1 
ATOM   7044 O  O    . GLY   E 5 55  ? 113.054 132.357 112.607 1.00 100.97 ? 56  GLY   N O    1 
ATOM   7045 N  N    . THR   E 5 56  ? 114.422 133.116 114.230 1.00 88.90  ? 57  THR   N N    1 
ATOM   7046 C  CA   . THR   E 5 56  ? 113.544 134.216 114.622 1.00 88.74  ? 57  THR   N CA   1 
ATOM   7047 C  C    . THR   E 5 56  ? 114.426 135.336 115.153 1.00 93.38  ? 57  THR   N C    1 
ATOM   7048 O  O    . THR   E 5 56  ? 114.979 135.219 116.250 1.00 101.09 ? 57  THR   N O    1 
ATOM   7049 C  CB   . THR   E 5 56  ? 112.539 133.755 115.669 1.00 89.86  ? 57  THR   N CB   1 
ATOM   7050 O  OG1  . THR   E 5 56  ? 111.622 132.827 115.077 1.00 84.89  ? 57  THR   N OG1  1 
ATOM   7051 C  CG2  . THR   E 5 56  ? 111.771 134.932 116.226 1.00 90.67  ? 57  THR   N CG2  1 
ATOM   7052 N  N    . ILE   E 5 57  ? 114.559 136.412 114.377 1.00 83.37  ? 58  ILE   N N    1 
ATOM   7053 C  CA   . ILE   E 5 57  ? 115.547 137.450 114.649 1.00 80.08  ? 58  ILE   N CA   1 
ATOM   7054 C  C    . ILE   E 5 57  ? 114.819 138.782 114.824 1.00 83.31  ? 58  ILE   N C    1 
ATOM   7055 O  O    . ILE   E 5 57  ? 115.306 139.831 114.391 1.00 90.04  ? 58  ILE   N O    1 
ATOM   7056 C  CB   . ILE   E 5 57  ? 116.599 137.516 113.523 1.00 82.21  ? 58  ILE   N CB   1 
ATOM   7057 C  CG1  . ILE   E 5 57  ? 117.212 136.142 113.263 1.00 84.70  ? 58  ILE   N CG1  1 
ATOM   7058 C  CG2  . ILE   E 5 57  ? 117.781 138.375 113.933 1.00 83.29  ? 58  ILE   N CG2  1 
ATOM   7059 C  CD1  . ILE   E 5 57  ? 117.700 135.432 114.498 1.00 85.57  ? 58  ILE   N CD1  1 
ATOM   7060 N  N    . TYR   E 5 58  ? 113.623 138.743 115.415 1.00 87.46  ? 59  TYR   N N    1 
ATOM   7061 C  CA   . TYR   E 5 58  ? 112.821 139.952 115.601 1.00 87.65  ? 59  TYR   N CA   1 
ATOM   7062 C  C    . TYR   E 5 58  ? 113.634 141.086 116.214 1.00 88.62  ? 59  TYR   N C    1 
ATOM   7063 O  O    . TYR   E 5 58  ? 114.323 140.904 117.220 1.00 89.55  ? 59  TYR   N O    1 
ATOM   7064 C  CB   . TYR   E 5 58  ? 111.605 139.658 116.485 1.00 87.53  ? 59  TYR   N CB   1 
ATOM   7065 C  CG   . TYR   E 5 58  ? 110.688 138.555 116.004 1.00 88.64  ? 59  TYR   N CG   1 
ATOM   7066 C  CD1  . TYR   E 5 58  ? 110.737 138.095 114.695 1.00 88.89  ? 59  TYR   N CD1  1 
ATOM   7067 C  CD2  . TYR   E 5 58  ? 109.761 137.983 116.863 1.00 88.37  ? 59  TYR   N CD2  1 
ATOM   7068 C  CE1  . TYR   E 5 58  ? 109.889 137.096 114.258 1.00 92.17  ? 59  TYR   N CE1  1 
ATOM   7069 C  CE2  . TYR   E 5 58  ? 108.912 136.984 116.437 1.00 88.04  ? 59  TYR   N CE2  1 
ATOM   7070 C  CZ   . TYR   E 5 58  ? 108.980 136.544 115.134 1.00 91.71  ? 59  TYR   N CZ   1 
ATOM   7071 O  OH   . TYR   E 5 58  ? 108.136 135.545 114.705 1.00 93.63  ? 59  TYR   N OH   1 
ATOM   7072 N  N    . TYR   E 5 59  ? 113.547 142.259 115.593 1.00 95.83  ? 60  TYR   N N    1 
ATOM   7073 C  CA   . TYR   E 5 59  ? 114.195 143.474 116.064 1.00 97.82  ? 60  TYR   N CA   1 
ATOM   7074 C  C    . TYR   E 5 59  ? 113.151 144.468 116.553 1.00 100.29 ? 60  TYR   N C    1 
ATOM   7075 O  O    . TYR   E 5 59  ? 111.943 144.260 116.421 1.00 99.85  ? 60  TYR   N O    1 
ATOM   7076 C  CB   . TYR   E 5 59  ? 115.035 144.121 114.957 1.00 96.35  ? 60  TYR   N CB   1 
ATOM   7077 C  CG   . TYR   E 5 59  ? 116.197 143.293 114.478 1.00 93.14  ? 60  TYR   N CG   1 
ATOM   7078 C  CD1  . TYR   E 5 59  ? 117.388 143.258 115.185 1.00 91.57  ? 60  TYR   N CD1  1 
ATOM   7079 C  CD2  . TYR   E 5 59  ? 116.114 142.569 113.298 1.00 95.43  ? 60  TYR   N CD2  1 
ATOM   7080 C  CE1  . TYR   E 5 59  ? 118.454 142.506 114.744 1.00 94.44  ? 60  TYR   N CE1  1 
ATOM   7081 C  CE2  . TYR   E 5 59  ? 117.175 141.816 112.848 1.00 95.92  ? 60  TYR   N CE2  1 
ATOM   7082 C  CZ   . TYR   E 5 59  ? 118.343 141.788 113.573 1.00 95.24  ? 60  TYR   N CZ   1 
ATOM   7083 O  OH   . TYR   E 5 59  ? 119.400 141.036 113.122 1.00 94.02  ? 60  TYR   N OH   1 
ATOM   7084 N  N    . ALA   E 5 60  ? 113.639 145.567 117.119 1.00 111.54 ? 61  ALA   N N    1 
ATOM   7085 C  CA   . ALA   E 5 60  ? 112.786 146.682 117.491 1.00 112.68 ? 61  ALA   N CA   1 
ATOM   7086 C  C    . ALA   E 5 60  ? 112.635 147.630 116.310 1.00 116.90 ? 61  ALA   N C    1 
ATOM   7087 O  O    . ALA   E 5 60  ? 113.501 147.703 115.434 1.00 118.23 ? 61  ALA   N O    1 
ATOM   7088 C  CB   . ALA   E 5 60  ? 113.357 147.430 118.696 1.00 110.93 ? 61  ALA   N CB   1 
ATOM   7089 N  N    . ASP   E 5 61  ? 111.518 148.362 116.294 1.00 128.59 ? 62  ASP   N N    1 
ATOM   7090 C  CA   . ASP   E 5 61  ? 111.228 149.244 115.168 1.00 126.75 ? 62  ASP   N CA   1 
ATOM   7091 C  C    . ASP   E 5 61  ? 112.278 150.340 115.032 1.00 124.98 ? 62  ASP   N C    1 
ATOM   7092 O  O    . ASP   E 5 61  ? 112.682 150.687 113.916 1.00 123.45 ? 62  ASP   N O    1 
ATOM   7093 C  CB   . ASP   E 5 61  ? 109.838 149.865 115.322 1.00 30.00  ? 62  ASP   N CB   1 
ATOM   7094 N  N    . THR   E 5 62  ? 112.731 150.898 116.155 1.00 118.00 ? 63  THR   N N    1 
ATOM   7095 C  CA   . THR   E 5 62  ? 113.716 151.972 116.122 1.00 117.26 ? 63  THR   N CA   1 
ATOM   7096 C  C    . THR   E 5 62  ? 115.094 151.507 115.671 1.00 116.67 ? 63  THR   N C    1 
ATOM   7097 O  O    . THR   E 5 62  ? 115.958 152.354 115.421 1.00 118.22 ? 63  THR   N O    1 
ATOM   7098 C  CB   . THR   E 5 62  ? 113.833 152.627 117.499 1.00 118.35 ? 63  THR   N CB   1 
ATOM   7099 O  OG1  . THR   E 5 62  ? 114.937 153.541 117.499 1.00 118.56 ? 63  THR   N OG1  1 
ATOM   7100 C  CG2  . THR   E 5 62  ? 114.056 151.573 118.571 1.00 117.66 ? 63  THR   N CG2  1 
ATOM   7101 N  N    . VAL   E 5 63  ? 115.328 150.200 115.573 1.00 124.26 ? 64  VAL   N N    1 
ATOM   7102 C  CA   . VAL   E 5 63  ? 116.643 149.687 115.205 1.00 123.75 ? 64  VAL   N CA   1 
ATOM   7103 C  C    . VAL   E 5 63  ? 116.521 148.687 114.063 1.00 126.32 ? 64  VAL   N C    1 
ATOM   7104 O  O    . VAL   E 5 63  ? 117.526 148.130 113.606 1.00 126.29 ? 64  VAL   N O    1 
ATOM   7105 C  CB   . VAL   E 5 63  ? 117.343 149.043 116.414 1.00 123.63 ? 64  VAL   N CB   1 
ATOM   7106 C  CG1  . VAL   E 5 63  ? 117.535 150.061 117.530 1.00 122.92 ? 64  VAL   N CG1  1 
ATOM   7107 C  CG2  . VAL   E 5 63  ? 116.554 147.841 116.904 1.00 123.52 ? 64  VAL   N CG2  1 
ATOM   7108 N  N    . LYS   E 5 64  ? 115.296 148.450 113.597 1.00 130.24 ? 65  LYS   N N    1 
ATOM   7109 C  CA   . LYS   E 5 64  ? 115.079 147.488 112.524 1.00 127.71 ? 65  LYS   N CA   1 
ATOM   7110 C  C    . LYS   E 5 64  ? 115.748 147.958 111.239 1.00 127.89 ? 65  LYS   N C    1 
ATOM   7111 O  O    . LYS   E 5 64  ? 115.618 149.119 110.842 1.00 127.85 ? 65  LYS   N O    1 
ATOM   7112 C  CB   . LYS   E 5 64  ? 113.584 147.275 112.292 1.00 126.01 ? 65  LYS   N CB   1 
ATOM   7113 C  CG   . LYS   E 5 64  ? 113.269 146.040 111.468 1.00 124.96 ? 65  LYS   N CG   1 
ATOM   7114 C  CD   . LYS   E 5 64  ? 111.779 145.758 111.428 1.00 126.88 ? 65  LYS   N CD   1 
ATOM   7115 C  CE   . LYS   E 5 64  ? 111.490 144.498 110.632 1.00 126.82 ? 65  LYS   N CE   1 
ATOM   7116 N  NZ   . LYS   E 5 64  ? 112.033 144.584 109.248 1.00 126.77 ? 65  LYS   N NZ   1 
ATOM   7117 N  N    . GLY   E 5 65  ? 116.464 147.045 110.588 1.00 129.85 ? 66  GLY   N N    1 
ATOM   7118 C  CA   . GLY   E 5 65  ? 117.205 147.370 109.390 1.00 132.27 ? 66  GLY   N CA   1 
ATOM   7119 C  C    . GLY   E 5 65  ? 118.541 148.034 109.628 1.00 132.12 ? 66  GLY   N C    1 
ATOM   7120 O  O    . GLY   E 5 65  ? 119.244 148.337 108.655 1.00 132.17 ? 66  GLY   N O    1 
ATOM   7121 N  N    . ARG   E 5 66  ? 118.916 148.270 110.881 1.00 132.07 ? 67  ARG   N N    1 
ATOM   7122 C  CA   . ARG   E 5 66  ? 120.190 148.882 111.226 1.00 132.65 ? 67  ARG   N CA   1 
ATOM   7123 C  C    . ARG   E 5 66  ? 121.031 148.039 112.169 1.00 133.43 ? 67  ARG   N C    1 
ATOM   7124 O  O    . ARG   E 5 66  ? 122.259 148.073 112.074 1.00 133.70 ? 67  ARG   N O    1 
ATOM   7125 C  CB   . ARG   E 5 66  ? 119.964 150.263 111.862 1.00 130.57 ? 67  ARG   N CB   1 
ATOM   7126 C  CG   . ARG   E 5 66  ? 121.203 151.136 111.919 1.00 130.06 ? 67  ARG   N CG   1 
ATOM   7127 C  CD   . ARG   E 5 66  ? 120.847 152.568 112.271 1.00 131.48 ? 67  ARG   N CD   1 
ATOM   7128 N  NE   . ARG   E 5 66  ? 121.027 152.842 113.691 1.00 132.57 ? 67  ARG   N NE   1 
ATOM   7129 C  CZ   . ARG   E 5 66  ? 120.049 153.186 114.517 1.00 133.14 ? 67  ARG   N CZ   1 
ATOM   7130 N  NH1  . ARG   E 5 66  ? 118.802 153.316 114.095 1.00 134.38 ? 67  ARG   N NH1  1 
ATOM   7131 N  NH2  . ARG   E 5 66  ? 120.330 153.413 115.797 1.00 131.77 ? 67  ARG   N NH2  1 
ATOM   7132 N  N    . PHE   E 5 67  ? 120.408 147.286 113.070 1.00 124.62 ? 68  PHE   N N    1 
ATOM   7133 C  CA   . PHE   E 5 67  ? 121.112 146.437 114.019 1.00 121.92 ? 68  PHE   N CA   1 
ATOM   7134 C  C    . PHE   E 5 67  ? 120.968 144.981 113.603 1.00 122.42 ? 68  PHE   N C    1 
ATOM   7135 O  O    . PHE   E 5 67  ? 119.924 144.577 113.085 1.00 123.16 ? 68  PHE   N O    1 
ATOM   7136 C  CB   . PHE   E 5 67  ? 120.559 146.624 115.432 1.00 123.85 ? 68  PHE   N CB   1 
ATOM   7137 C  CG   . PHE   E 5 67  ? 121.305 147.633 116.245 1.00 124.31 ? 68  PHE   N CG   1 
ATOM   7138 C  CD1  . PHE   E 5 67  ? 122.679 147.712 116.173 1.00 123.96 ? 68  PHE   N CD1  1 
ATOM   7139 C  CD2  . PHE   E 5 67  ? 120.634 148.500 117.091 1.00 124.14 ? 68  PHE   N CD2  1 
ATOM   7140 C  CE1  . PHE   E 5 67  ? 123.366 148.640 116.918 1.00 123.94 ? 68  PHE   N CE1  1 
ATOM   7141 C  CE2  . PHE   E 5 67  ? 121.318 149.433 117.843 1.00 124.03 ? 68  PHE   N CE2  1 
ATOM   7142 C  CZ   . PHE   E 5 67  ? 122.685 149.504 117.755 1.00 123.67 ? 68  PHE   N CZ   1 
ATOM   7143 N  N    . THR   E 5 68  ? 122.021 144.197 113.819 1.00 118.88 ? 69  THR   N N    1 
ATOM   7144 C  CA   . THR   E 5 68  ? 121.998 142.765 113.553 1.00 120.27 ? 69  THR   N CA   1 
ATOM   7145 C  C    . THR   E 5 68  ? 122.473 142.015 114.788 1.00 118.63 ? 69  THR   N C    1 
ATOM   7146 O  O    . THR   E 5 68  ? 123.514 142.353 115.361 1.00 116.64 ? 69  THR   N O    1 
ATOM   7147 C  CB   . THR   E 5 68  ? 122.875 142.415 112.337 1.00 30.00  ? 69  THR   N CB   1 
ATOM   7148 N  N    . ILE   E 5 69  ? 121.713 141.001 115.191 1.00 102.75 ? 70  ILE   N N    1 
ATOM   7149 C  CA   . ILE   E 5 69  ? 122.046 140.164 116.338 1.00 102.91 ? 70  ILE   N CA   1 
ATOM   7150 C  C    . ILE   E 5 69  ? 122.304 138.750 115.837 1.00 103.59 ? 70  ILE   N C    1 
ATOM   7151 O  O    . ILE   E 5 69  ? 121.491 138.188 115.094 1.00 105.09 ? 70  ILE   N O    1 
ATOM   7152 C  CB   . ILE   E 5 69  ? 120.933 140.187 117.399 1.00 101.40 ? 70  ILE   N CB   1 
ATOM   7153 C  CG1  . ILE   E 5 69  ? 121.214 139.160 118.494 1.00 101.91 ? 70  ILE   N CG1  1 
ATOM   7154 C  CG2  . ILE   E 5 69  ? 119.577 139.919 116.769 1.00 101.80 ? 70  ILE   N CG2  1 
ATOM   7155 C  CD1  . ILE   E 5 69  ? 120.120 139.070 119.528 1.00 100.58 ? 70  ILE   N CD1  1 
ATOM   7156 N  N    . SER   E 5 70  ? 123.441 138.183 116.231 1.00 101.31 ? 71  SER   N N    1 
ATOM   7157 C  CA   . SER   E 5 70  ? 123.808 136.840 115.812 1.00 100.13 ? 71  SER   N CA   1 
ATOM   7158 C  C    . SER   E 5 70  ? 124.356 136.086 117.011 1.00 102.81 ? 71  SER   N C    1 
ATOM   7159 O  O    . SER   E 5 70  ? 125.032 136.670 117.862 1.00 101.98 ? 71  SER   N O    1 
ATOM   7160 C  CB   . SER   E 5 70  ? 124.847 136.867 114.686 1.00 99.13  ? 71  SER   N CB   1 
ATOM   7161 O  OG   . SER   E 5 70  ? 126.049 137.471 115.130 1.00 101.30 ? 71  SER   N OG   1 
ATOM   7162 N  N    . ARG   E 5 71  ? 124.062 134.792 117.071 1.00 97.46  ? 72  ARG   N N    1 
ATOM   7163 C  CA   . ARG   E 5 71  ? 124.520 133.929 118.148 1.00 96.64  ? 72  ARG   N CA   1 
ATOM   7164 C  C    . ARG   E 5 71  ? 125.499 132.895 117.609 1.00 98.85  ? 72  ARG   N C    1 
ATOM   7165 O  O    . ARG   E 5 71  ? 125.402 132.461 116.458 1.00 96.04  ? 72  ARG   N O    1 
ATOM   7166 C  CB   . ARG   E 5 71  ? 123.345 133.225 118.835 1.00 96.74  ? 72  ARG   N CB   1 
ATOM   7167 C  CG   . ARG   E 5 71  ? 122.694 132.131 118.003 1.00 95.00  ? 72  ARG   N CG   1 
ATOM   7168 C  CD   . ARG   E 5 71  ? 121.590 131.432 118.776 1.00 91.79  ? 72  ARG   N CD   1 
ATOM   7169 N  NE   . ARG   E 5 71  ? 121.947 131.242 120.177 1.00 92.50  ? 72  ARG   N NE   1 
ATOM   7170 C  CZ   . ARG   E 5 71  ? 121.076 131.224 121.175 1.00 96.06  ? 72  ARG   N CZ   1 
ATOM   7171 N  NH1  . ARG   E 5 71  ? 119.780 131.382 120.965 1.00 97.65  ? 72  ARG   N NH1  1 
ATOM   7172 N  NH2  . ARG   E 5 71  ? 121.516 131.043 122.416 1.00 100.00 ? 72  ARG   N NH2  1 
ATOM   7173 N  N    . ASP   E 5 72  ? 126.454 132.513 118.452 1.00 112.65 ? 73  ASP   N N    1 
ATOM   7174 C  CA   . ASP   E 5 72  ? 127.444 131.488 118.129 1.00 112.47 ? 73  ASP   N CA   1 
ATOM   7175 C  C    . ASP   E 5 72  ? 127.344 130.407 119.202 1.00 113.83 ? 73  ASP   N C    1 
ATOM   7176 O  O    . ASP   E 5 72  ? 128.031 130.465 120.225 1.00 113.91 ? 73  ASP   N O    1 
ATOM   7177 C  CB   . ASP   E 5 72  ? 128.856 132.073 118.064 1.00 30.00  ? 73  ASP   N CB   1 
ATOM   7178 N  N    . ASP   E 5 73  ? 126.479 129.422 118.960 1.00 104.17 ? 74  ASP   N N    1 
ATOM   7179 C  CA   . ASP   E 5 73  ? 126.253 128.365 119.943 1.00 102.34 ? 74  ASP   N CA   1 
ATOM   7180 C  C    . ASP   E 5 73  ? 127.509 127.570 120.285 1.00 105.74 ? 74  ASP   N C    1 
ATOM   7181 O  O    . ASP   E 5 73  ? 127.750 127.334 121.481 1.00 109.89 ? 74  ASP   N O    1 
ATOM   7182 C  CB   . ASP   E 5 73  ? 125.131 127.444 119.453 1.00 103.77 ? 74  ASP   N CB   1 
ATOM   7183 C  CG   . ASP   E 5 73  ? 123.756 128.029 119.687 1.00 106.95 ? 74  ASP   N CG   1 
ATOM   7184 O  OD1  . ASP   E 5 73  ? 123.673 129.206 120.094 1.00 107.26 ? 74  ASP   N OD1  1 
ATOM   7185 O  OD2  . ASP   E 5 73  ? 122.757 127.312 119.467 1.00 110.50 ? 74  ASP   N OD2  1 
ATOM   7186 N  N    . PRO   E 5 74  ? 128.330 127.115 119.326 1.00 112.18 ? 75  PRO   N N    1 
ATOM   7187 C  CA   . PRO   E 5 74  ? 129.487 126.284 119.710 1.00 112.73 ? 75  PRO   N CA   1 
ATOM   7188 C  C    . PRO   E 5 74  ? 130.449 126.959 120.674 1.00 113.61 ? 75  PRO   N C    1 
ATOM   7189 O  O    . PRO   E 5 74  ? 131.012 126.285 121.545 1.00 113.54 ? 75  PRO   N O    1 
ATOM   7190 C  CB   . PRO   E 5 74  ? 130.157 125.982 118.363 1.00 111.23 ? 75  PRO   N CB   1 
ATOM   7191 C  CG   . PRO   E 5 74  ? 129.056 126.067 117.378 1.00 111.73 ? 75  PRO   N CG   1 
ATOM   7192 C  CD   . PRO   E 5 74  ? 128.192 127.191 117.859 1.00 113.15 ? 75  PRO   N CD   1 
ATOM   7193 N  N    . LYS   E 5 75  ? 130.660 128.268 120.550 1.00 113.60 ? 76  LYS   N N    1 
ATOM   7194 C  CA   . LYS   E 5 75  ? 131.578 128.981 121.428 1.00 113.81 ? 76  LYS   N CA   1 
ATOM   7195 C  C    . LYS   E 5 75  ? 130.875 129.711 122.565 1.00 115.84 ? 76  LYS   N C    1 
ATOM   7196 O  O    . LYS   E 5 75  ? 131.550 130.361 123.369 1.00 116.23 ? 76  LYS   N O    1 
ATOM   7197 C  CB   . LYS   E 5 75  ? 132.408 129.977 120.617 1.00 30.00  ? 76  LYS   N CB   1 
ATOM   7198 N  N    . ASN   E 5 76  ? 129.547 129.616 122.652 1.00 113.63 ? 77  ASN   N N    1 
ATOM   7199 C  CA   . ASN   E 5 76  ? 128.766 130.228 123.729 1.00 113.08 ? 77  ASN   N CA   1 
ATOM   7200 C  C    . ASN   E 5 76  ? 129.023 131.735 123.812 1.00 113.67 ? 77  ASN   N C    1 
ATOM   7201 O  O    . ASN   E 5 76  ? 129.507 132.259 124.817 1.00 112.81 ? 77  ASN   N O    1 
ATOM   7202 C  CB   . ASN   E 5 76  ? 129.057 129.546 125.071 1.00 110.50 ? 77  ASN   N CB   1 
ATOM   7203 C  CG   . ASN   E 5 76  ? 128.288 128.252 125.247 1.00 111.49 ? 77  ASN   N CG   1 
ATOM   7204 O  OD1  . ASN   E 5 76  ? 127.846 127.642 124.275 1.00 112.94 ? 77  ASN   N OD1  1 
ATOM   7205 N  ND2  . ASN   E 5 76  ? 128.125 127.826 126.494 1.00 112.31 ? 77  ASN   N ND2  1 
ATOM   7206 N  N    . THR   E 5 77  ? 128.686 132.430 122.727 1.00 113.67 ? 78  THR   N N    1 
ATOM   7207 C  CA   . THR   E 5 77  ? 128.909 133.866 122.648 1.00 113.30 ? 78  THR   N CA   1 
ATOM   7208 C  C    . THR   E 5 77  ? 127.809 134.499 121.807 1.00 113.91 ? 78  THR   N C    1 
ATOM   7209 O  O    . THR   E 5 77  ? 127.441 133.969 120.755 1.00 112.56 ? 78  THR   N O    1 
ATOM   7210 C  CB   . THR   E 5 77  ? 130.292 134.178 122.058 1.00 113.88 ? 78  THR   N CB   1 
ATOM   7211 O  OG1  . THR   E 5 77  ? 131.297 133.960 123.056 1.00 114.33 ? 78  THR   N OG1  1 
ATOM   7212 C  CG2  . THR   E 5 77  ? 130.372 135.621 121.593 1.00 113.39 ? 78  THR   N CG2  1 
ATOM   7213 N  N    . LEU   E 5 78  ? 127.290 135.630 122.279 1.00 114.03 ? 79  LEU   N N    1 
ATOM   7214 C  CA   . LEU   E 5 78  ? 126.236 136.371 121.602 1.00 114.08 ? 79  LEU   N CA   1 
ATOM   7215 C  C    . LEU   E 5 78  ? 126.798 137.676 121.055 1.00 116.23 ? 79  LEU   N C    1 
ATOM   7216 O  O    . LEU   E 5 78  ? 127.556 138.370 121.739 1.00 114.68 ? 79  LEU   N O    1 
ATOM   7217 C  CB   . LEU   E 5 78  ? 125.072 136.658 122.554 1.00 111.59 ? 79  LEU   N CB   1 
ATOM   7218 C  CG   . LEU   E 5 78  ? 123.845 137.345 121.958 1.00 112.46 ? 79  LEU   N CG   1 
ATOM   7219 C  CD1  . LEU   E 5 78  ? 123.116 136.397 121.028 1.00 112.99 ? 79  LEU   N CD1  1 
ATOM   7220 C  CD2  . LEU   E 5 78  ? 122.926 137.829 123.064 1.00 111.84 ? 79  LEU   N CD2  1 
ATOM   7221 N  N    . PHE   E 5 79  ? 126.422 138.008 119.822 1.00 118.98 ? 80  PHE   N N    1 
ATOM   7222 C  CA   . PHE   E 5 79  ? 126.968 139.156 119.115 1.00 118.28 ? 80  PHE   N CA   1 
ATOM   7223 C  C    . PHE   E 5 79  ? 125.894 140.210 118.875 1.00 118.62 ? 80  PHE   N C    1 
ATOM   7224 O  O    . PHE   E 5 79  ? 124.693 139.929 118.901 1.00 118.93 ? 80  PHE   N O    1 
ATOM   7225 C  CB   . PHE   E 5 79  ? 127.583 138.743 117.771 1.00 115.39 ? 80  PHE   N CB   1 
ATOM   7226 C  CG   . PHE   E 5 79  ? 128.807 137.882 117.898 1.00 116.92 ? 80  PHE   N CG   1 
ATOM   7227 C  CD1  . PHE   E 5 79  ? 129.908 138.321 118.613 1.00 118.20 ? 80  PHE   N CD1  1 
ATOM   7228 C  CD2  . PHE   E 5 79  ? 128.858 136.636 117.296 1.00 115.67 ? 80  PHE   N CD2  1 
ATOM   7229 C  CE1  . PHE   E 5 79  ? 131.036 137.533 118.726 1.00 117.52 ? 80  PHE   N CE1  1 
ATOM   7230 C  CE2  . PHE   E 5 79  ? 129.983 135.843 117.408 1.00 116.86 ? 80  PHE   N CE2  1 
ATOM   7231 C  CZ   . PHE   E 5 79  ? 131.073 136.291 118.124 1.00 117.77 ? 80  PHE   N CZ   1 
ATOM   7232 N  N    . LEU   E 5 80  ? 126.354 141.441 118.639 1.00 125.94 ? 81  LEU   N N    1 
ATOM   7233 C  CA   . LEU   E 5 80  ? 125.474 142.543 118.252 1.00 125.82 ? 81  LEU   N CA   1 
ATOM   7234 C  C    . LEU   E 5 80  ? 126.321 143.537 117.462 1.00 128.49 ? 81  LEU   N C    1 
ATOM   7235 O  O    . LEU   E 5 80  ? 127.154 144.243 118.039 1.00 128.53 ? 81  LEU   N O    1 
ATOM   7236 C  CB   . LEU   E 5 80  ? 124.830 143.200 119.464 1.00 124.89 ? 81  LEU   N CB   1 
ATOM   7237 C  CG   . LEU   E 5 80  ? 123.823 144.303 119.132 1.00 124.98 ? 81  LEU   N CG   1 
ATOM   7238 C  CD1  . LEU   E 5 80  ? 122.481 143.706 118.740 1.00 122.98 ? 81  LEU   N CD1  1 
ATOM   7239 C  CD2  . LEU   E 5 80  ? 123.666 145.262 120.298 1.00 124.79 ? 81  LEU   N CD2  1 
ATOM   7240 N  N    . GLN   E 5 81  ? 126.106 143.582 116.150 1.00 132.12 ? 82  GLN   N N    1 
ATOM   7241 C  CA   . GLN   E 5 81  ? 126.866 144.468 115.276 1.00 131.45 ? 82  GLN   N CA   1 
ATOM   7242 C  C    . GLN   E 5 81  ? 126.268 145.869 115.327 1.00 130.99 ? 82  GLN   N C    1 
ATOM   7243 O  O    . GLN   E 5 81  ? 125.069 146.046 115.089 1.00 130.19 ? 82  GLN   N O    1 
ATOM   7244 C  CB   . GLN   E 5 81  ? 126.862 143.930 113.847 1.00 130.40 ? 82  GLN   N CB   1 
ATOM   7245 C  CG   . GLN   E 5 81  ? 128.067 144.298 112.981 1.00 131.90 ? 82  GLN   N CG   1 
ATOM   7246 C  CD   . GLN   E 5 81  ? 129.366 144.421 113.756 1.00 132.88 ? 82  GLN   N CD   1 
ATOM   7247 O  OE1  . GLN   E 5 81  ? 129.668 145.468 114.324 1.00 131.93 ? 82  GLN   N OE1  1 
ATOM   7248 N  NE2  . GLN   E 5 81  ? 130.141 143.343 113.785 1.00 133.39 ? 82  GLN   N NE2  1 
ATOM   7249 N  N    . MET   E 5 82  ? 127.101 146.861 115.627 1.00 139.80 ? 83  MET   N N    1 
ATOM   7250 C  CA   . MET   E 5 82  ? 126.665 148.245 115.744 1.00 141.97 ? 83  MET   N CA   1 
ATOM   7251 C  C    . MET   E 5 82  ? 126.960 148.948 114.426 1.00 143.67 ? 83  MET   N C    1 
ATOM   7252 O  O    . MET   E 5 82  ? 128.121 149.027 114.011 1.00 144.37 ? 83  MET   N O    1 
ATOM   7253 C  CB   . MET   E 5 82  ? 127.402 148.951 116.886 1.00 141.99 ? 83  MET   N CB   1 
ATOM   7254 C  CG   . MET   E 5 82  ? 127.082 148.444 118.291 1.00 141.32 ? 83  MET   N CG   1 
ATOM   7255 S  SD   . MET   E 5 82  ? 125.737 149.275 119.149 1.00 145.50 ? 83  MET   N SD   1 
ATOM   7256 C  CE   . MET   E 5 82  ? 126.367 149.294 120.823 1.00 142.22 ? 83  MET   N CE   1 
ATOM   7257 N  N    . THR   E 5 83  ? 125.890 149.434 113.784 1.00 138.24 ? 84  THR   N N    1 
ATOM   7258 C  CA   . THR   E 5 83  ? 126.024 150.094 112.461 1.00 136.72 ? 84  THR   N CA   1 
ATOM   7259 C  C    . THR   E 5 83  ? 125.387 151.483 112.504 1.00 137.23 ? 84  THR   N C    1 
ATOM   7260 O  O    . THR   E 5 83  ? 124.224 151.576 112.937 1.00 137.47 ? 84  THR   N O    1 
ATOM   7261 C  CB   . THR   E 5 83  ? 125.379 149.240 111.366 1.00 135.31 ? 84  THR   N CB   1 
ATOM   7262 O  OG1  . THR   E 5 83  ? 126.086 148.001 111.306 1.00 133.82 ? 84  THR   N OG1  1 
ATOM   7263 C  CG2  . THR   E 5 83  ? 125.400 149.906 110.008 1.00 135.22 ? 84  THR   N CG2  1 
ATOM   7264 N  N    . SER   E 5 84  ? 126.124 152.512 112.082 1.00 141.93 ? 85  SER   N N    1 
ATOM   7265 C  CA   . SER   E 5 84  ? 125.639 153.890 112.035 1.00 141.52 ? 85  SER   N CA   1 
ATOM   7266 C  C    . SER   E 5 84  ? 125.125 154.334 113.404 1.00 141.30 ? 85  SER   N C    1 
ATOM   7267 O  O    . SER   E 5 84  ? 123.953 154.667 113.588 1.00 142.33 ? 85  SER   N O    1 
ATOM   7268 C  CB   . SER   E 5 84  ? 124.562 154.052 110.960 1.00 142.96 ? 85  SER   N CB   1 
ATOM   7269 O  OG   . SER   E 5 84  ? 123.613 155.033 111.338 1.00 142.87 ? 85  SER   N OG   1 
ATOM   7270 N  N    . LEU   E 5 85  ? 126.038 154.332 114.372 1.00 144.75 ? 86  LEU   N N    1 
ATOM   7271 C  CA   . LEU   E 5 85  ? 125.686 154.608 115.761 1.00 146.81 ? 86  LEU   N CA   1 
ATOM   7272 C  C    . LEU   E 5 85  ? 125.235 156.057 115.902 1.00 146.37 ? 86  LEU   N C    1 
ATOM   7273 O  O    . LEU   E 5 85  ? 126.050 156.981 115.835 1.00 147.76 ? 86  LEU   N O    1 
ATOM   7274 C  CB   . LEU   E 5 85  ? 126.875 154.304 116.666 1.00 147.84 ? 86  LEU   N CB   1 
ATOM   7275 C  CG   . LEU   E 5 85  ? 126.874 152.876 117.214 1.00 147.71 ? 86  LEU   N CG   1 
ATOM   7276 C  CD1  . LEU   E 5 85  ? 128.238 152.483 117.753 1.00 146.49 ? 86  LEU   N CD1  1 
ATOM   7277 C  CD2  . LEU   E 5 85  ? 125.813 152.736 118.288 1.00 146.76 ? 86  LEU   N CD2  1 
ATOM   7278 N  N    . ARG   E 5 86  ? 123.934 156.253 116.100 1.00 145.91 ? 87  ARG   N N    1 
ATOM   7279 C  CA   . ARG   E 5 86  ? 123.357 157.581 116.204 1.00 145.70 ? 87  ARG   N CA   1 
ATOM   7280 C  C    . ARG   E 5 86  ? 123.573 158.156 117.603 1.00 147.54 ? 87  ARG   N C    1 
ATOM   7281 O  O    . ARG   E 5 86  ? 124.089 157.495 118.508 1.00 146.93 ? 87  ARG   N O    1 
ATOM   7282 C  CB   . ARG   E 5 86  ? 121.868 157.542 115.866 1.00 145.19 ? 87  ARG   N CB   1 
ATOM   7283 C  CG   . ARG   E 5 86  ? 121.575 157.427 114.378 1.00 145.43 ? 87  ARG   N CG   1 
ATOM   7284 C  CD   . ARG   E 5 86  ? 120.080 157.412 114.108 1.00 146.48 ? 87  ARG   N CD   1 
ATOM   7285 N  NE   . ARG   E 5 86  ? 119.731 158.188 112.924 1.00 147.27 ? 87  ARG   N NE   1 
ATOM   7286 C  CZ   . ARG   E 5 86  ? 119.189 159.397 112.956 1.00 146.75 ? 87  ARG   N CZ   1 
ATOM   7287 N  NH1  . ARG   E 5 86  ? 118.924 160.006 114.100 1.00 146.23 ? 87  ARG   N NH1  1 
ATOM   7288 N  NH2  . ARG   E 5 86  ? 118.905 160.011 111.810 1.00 145.86 ? 87  ARG   N NH2  1 
ATOM   7289 N  N    . SER   E 5 87  ? 123.167 159.417 117.771 1.00 152.92 ? 88  SER   N N    1 
ATOM   7290 C  CA   . SER   E 5 87  ? 123.328 160.082 119.061 1.00 152.29 ? 88  SER   N CA   1 
ATOM   7291 C  C    . SER   E 5 87  ? 122.452 159.442 120.131 1.00 151.76 ? 88  SER   N C    1 
ATOM   7292 O  O    . SER   E 5 87  ? 122.861 159.335 121.292 1.00 150.12 ? 88  SER   N O    1 
ATOM   7293 C  CB   . SER   E 5 87  ? 123.000 161.572 118.941 1.00 30.00  ? 88  SER   N CB   1 
ATOM   7294 N  N    . GLU   E 5 88  ? 121.242 159.017 119.761 1.00 148.08 ? 89  GLU   N N    1 
ATOM   7295 C  CA   . GLU   E 5 88  ? 120.330 158.403 120.720 1.00 146.26 ? 89  GLU   N CA   1 
ATOM   7296 C  C    . GLU   E 5 88  ? 120.843 157.055 121.211 1.00 146.89 ? 89  GLU   N C    1 
ATOM   7297 O  O    . GLU   E 5 88  ? 120.509 156.649 122.329 1.00 147.28 ? 89  GLU   N O    1 
ATOM   7298 C  CB   . GLU   E 5 88  ? 118.941 158.238 120.099 1.00 30.00  ? 89  GLU   N CB   1 
ATOM   7299 N  N    . ASP   E 5 89  ? 121.684 156.379 120.426 1.00 145.27 ? 90  ASP   N N    1 
ATOM   7300 C  CA   . ASP   E 5 89  ? 122.089 155.009 120.721 1.00 144.33 ? 90  ASP   N CA   1 
ATOM   7301 C  C    . ASP   E 5 89  ? 122.914 154.872 121.995 1.00 145.22 ? 90  ASP   N C    1 
ATOM   7302 O  O    . ASP   E 5 89  ? 123.093 153.744 122.466 1.00 145.51 ? 90  ASP   N O    1 
ATOM   7303 C  CB   . ASP   E 5 89  ? 122.874 154.435 119.542 1.00 145.21 ? 90  ASP   N CB   1 
ATOM   7304 C  CG   . ASP   E 5 89  ? 121.979 154.026 118.390 1.00 146.14 ? 90  ASP   N CG   1 
ATOM   7305 O  OD1  . ASP   E 5 89  ? 120.817 154.481 118.349 1.00 146.16 ? 90  ASP   N OD1  1 
ATOM   7306 O  OD2  . ASP   E 5 89  ? 122.436 153.250 117.525 1.00 144.20 ? 90  ASP   N OD2  1 
ATOM   7307 N  N    . THR   E 5 90  ? 123.427 155.965 122.557 1.00 149.04 ? 91  THR   N N    1 
ATOM   7308 C  CA   . THR   E 5 90  ? 124.233 155.861 123.768 1.00 147.99 ? 91  THR   N CA   1 
ATOM   7309 C  C    . THR   E 5 90  ? 123.383 155.359 124.929 1.00 147.54 ? 91  THR   N C    1 
ATOM   7310 O  O    . THR   E 5 90  ? 122.363 155.963 125.276 1.00 147.70 ? 91  THR   N O    1 
ATOM   7311 C  CB   . THR   E 5 90  ? 124.874 157.208 124.110 1.00 147.71 ? 91  THR   N CB   1 
ATOM   7312 O  OG1  . THR   E 5 90  ? 125.494 157.132 125.400 1.00 146.14 ? 91  THR   N OG1  1 
ATOM   7313 C  CG2  . THR   E 5 90  ? 123.846 158.333 124.106 1.00 147.79 ? 91  THR   N CG2  1 
ATOM   7314 N  N    . ALA   E 5 91  ? 123.805 154.247 125.521 1.00 140.82 ? 92  ALA   N N    1 
ATOM   7315 C  CA   . ALA   E 5 91  ? 123.076 153.597 126.604 1.00 140.50 ? 92  ALA   N CA   1 
ATOM   7316 C  C    . ALA   E 5 91  ? 123.943 152.463 127.135 1.00 141.25 ? 92  ALA   N C    1 
ATOM   7317 O  O    . ALA   E 5 91  ? 125.037 152.200 126.625 1.00 140.98 ? 92  ALA   N O    1 
ATOM   7318 C  CB   . ALA   E 5 91  ? 121.714 153.078 126.137 1.00 139.55 ? 92  ALA   N CB   1 
ATOM   7319 N  N    . MET   E 5 92  ? 123.444 151.793 128.168 1.00 135.72 ? 93  MET   N N    1 
ATOM   7320 C  CA   . MET   E 5 92  ? 124.086 150.613 128.730 1.00 133.73 ? 93  MET   N CA   1 
ATOM   7321 C  C    . MET   E 5 92  ? 123.298 149.383 128.303 1.00 131.93 ? 93  MET   N C    1 
ATOM   7322 O  O    . MET   E 5 92  ? 122.086 149.310 128.529 1.00 132.33 ? 93  MET   N O    1 
ATOM   7323 C  CB   . MET   E 5 92  ? 124.164 150.706 130.255 1.00 130.99 ? 93  MET   N CB   1 
ATOM   7324 C  CG   . MET   E 5 92  ? 124.560 149.413 130.939 1.00 129.98 ? 93  MET   N CG   1 
ATOM   7325 S  SD   . MET   E 5 92  ? 124.712 149.599 132.727 1.00 134.03 ? 93  MET   N SD   1 
ATOM   7326 C  CE   . MET   E 5 92  ? 126.476 149.379 132.943 1.00 131.99 ? 93  MET   N CE   1 
ATOM   7327 N  N    . TYR   E 5 93  ? 123.984 148.425 127.688 1.00 125.51 ? 94  TYR   N N    1 
ATOM   7328 C  CA   . TYR   E 5 93  ? 123.339 147.280 127.059 1.00 126.74 ? 94  TYR   N CA   1 
ATOM   7329 C  C    . TYR   E 5 93  ? 123.413 146.062 127.969 1.00 128.72 ? 94  TYR   N C    1 
ATOM   7330 O  O    . TYR   E 5 93  ? 124.464 145.775 128.552 1.00 130.49 ? 94  TYR   N O    1 
ATOM   7331 C  CB   . TYR   E 5 93  ? 123.983 146.974 125.706 1.00 126.23 ? 94  TYR   N CB   1 
ATOM   7332 C  CG   . TYR   E 5 93  ? 123.537 147.907 124.604 1.00 128.83 ? 94  TYR   N CG   1 
ATOM   7333 C  CD1  . TYR   E 5 93  ? 124.006 149.212 124.542 1.00 127.98 ? 94  TYR   N CD1  1 
ATOM   7334 C  CD2  . TYR   E 5 93  ? 122.642 147.485 123.632 1.00 128.86 ? 94  TYR   N CD2  1 
ATOM   7335 C  CE1  . TYR   E 5 93  ? 123.598 150.070 123.539 1.00 126.82 ? 94  TYR   N CE1  1 
ATOM   7336 C  CE2  . TYR   E 5 93  ? 122.230 148.336 122.626 1.00 128.90 ? 94  TYR   N CE2  1 
ATOM   7337 C  CZ   . TYR   E 5 93  ? 122.711 149.626 122.584 1.00 127.16 ? 94  TYR   N CZ   1 
ATOM   7338 O  OH   . TYR   E 5 93  ? 122.302 150.476 121.584 1.00 125.87 ? 94  TYR   N OH   1 
ATOM   7339 N  N    . TYR   E 5 94  ? 122.295 145.350 128.083 1.00 121.13 ? 95  TYR   N N    1 
ATOM   7340 C  CA   . TYR   E 5 94  ? 122.170 144.180 128.939 1.00 118.10 ? 95  TYR   N CA   1 
ATOM   7341 C  C    . TYR   E 5 94  ? 121.975 142.929 128.095 1.00 117.77 ? 95  TYR   N C    1 
ATOM   7342 O  O    . TYR   E 5 94  ? 121.262 142.953 127.087 1.00 118.94 ? 95  TYR   N O    1 
ATOM   7343 C  CB   . TYR   E 5 94  ? 120.992 144.334 129.904 1.00 118.61 ? 95  TYR   N CB   1 
ATOM   7344 C  CG   . TYR   E 5 94  ? 121.166 145.425 130.933 1.00 119.60 ? 95  TYR   N CG   1 
ATOM   7345 C  CD1  . TYR   E 5 94  ? 122.422 145.919 131.245 1.00 119.63 ? 95  TYR   N CD1  1 
ATOM   7346 C  CD2  . TYR   E 5 94  ? 120.068 145.976 131.578 1.00 120.74 ? 95  TYR   N CD2  1 
ATOM   7347 C  CE1  . TYR   E 5 94  ? 122.582 146.915 132.183 1.00 121.01 ? 95  TYR   N CE1  1 
ATOM   7348 C  CE2  . TYR   E 5 94  ? 120.218 146.977 132.514 1.00 122.46 ? 95  TYR   N CE2  1 
ATOM   7349 C  CZ   . TYR   E 5 94  ? 121.478 147.444 132.813 1.00 122.17 ? 95  TYR   N CZ   1 
ATOM   7350 O  OH   . TYR   E 5 94  ? 121.634 148.442 133.746 1.00 122.58 ? 95  TYR   N OH   1 
ATOM   7351 N  N    . CYS   E 5 95  ? 122.611 141.840 128.513 1.00 111.15 ? 96  CYS   N N    1 
ATOM   7352 C  CA   . CYS   E 5 95  ? 122.428 140.533 127.899 1.00 108.63 ? 96  CYS   N CA   1 
ATOM   7353 C  C    . CYS   E 5 95  ? 121.384 139.766 128.696 1.00 109.09 ? 96  CYS   N C    1 
ATOM   7354 O  O    . CYS   E 5 95  ? 121.489 139.659 129.922 1.00 114.34 ? 96  CYS   N O    1 
ATOM   7355 C  CB   . CYS   E 5 95  ? 123.747 139.760 127.860 1.00 112.50 ? 96  CYS   N CB   1 
ATOM   7356 S  SG   . CYS   E 5 95  ? 123.834 138.452 126.620 1.00 121.65 ? 96  CYS   N SG   1 
ATOM   7357 N  N    . VAL   E 5 96  ? 120.379 139.238 128.003 1.00 88.76  ? 97  VAL   N N    1 
ATOM   7358 C  CA   . VAL   E 5 96  ? 119.238 138.597 128.644 1.00 87.61  ? 97  VAL   N CA   1 
ATOM   7359 C  C    . VAL   E 5 96  ? 119.070 137.201 128.067 1.00 89.38  ? 97  VAL   N C    1 
ATOM   7360 O  O    . VAL   E 5 96  ? 119.063 137.028 126.843 1.00 91.56  ? 97  VAL   N O    1 
ATOM   7361 C  CB   . VAL   E 5 96  ? 117.948 139.415 128.453 1.00 91.86  ? 97  VAL   N CB   1 
ATOM   7362 C  CG1  . VAL   E 5 96  ? 116.729 138.560 128.747 1.00 92.72  ? 97  VAL   N CG1  1 
ATOM   7363 C  CG2  . VAL   E 5 96  ? 117.970 140.647 129.330 1.00 92.56  ? 97  VAL   N CG2  1 
ATOM   7364 N  N    . ARG   E 5 97  ? 118.933 136.213 128.943 1.00 91.47  ? 98  ARG   N N    1 
ATOM   7365 C  CA   . ARG   E 5 97  ? 118.623 134.851 128.542 1.00 90.46  ? 98  ARG   N CA   1 
ATOM   7366 C  C    . ARG   E 5 97  ? 117.141 134.577 128.757 1.00 83.27  ? 98  ARG   N C    1 
ATOM   7367 O  O    . ARG   E 5 97  ? 116.495 135.187 129.612 1.00 87.88  ? 98  ARG   N O    1 
ATOM   7368 C  CB   . ARG   E 5 97  ? 119.465 133.840 129.324 1.00 87.85  ? 98  ARG   N CB   1 
ATOM   7369 C  CG   . ARG   E 5 97  ? 119.014 133.628 130.758 1.00 90.68  ? 98  ARG   N CG   1 
ATOM   7370 C  CD   . ARG   E 5 97  ? 119.672 132.404 131.373 1.00 90.75  ? 98  ARG   N CD   1 
ATOM   7371 N  NE   . ARG   E 5 97  ? 118.857 131.825 132.434 1.00 92.21  ? 98  ARG   N NE   1 
ATOM   7372 C  CZ   . ARG   E 5 97  ? 119.125 130.679 133.042 1.00 88.64  ? 98  ARG   N CZ   1 
ATOM   7373 N  NH1  . ARG   E 5 97  ? 120.188 129.959 132.724 1.00 90.12  ? 98  ARG   N NH1  1 
ATOM   7374 N  NH2  . ARG   E 5 97  ? 118.305 130.243 133.993 1.00 89.04  ? 98  ARG   N NH2  1 
ATOM   7375 N  N    . SER   E 5 98  ? 116.603 133.659 127.960 1.00 73.40  ? 99  SER   N N    1 
ATOM   7376 C  CA   . SER   E 5 98  ? 115.197 133.305 128.064 1.00 77.95  ? 99  SER   N CA   1 
ATOM   7377 C  C    . SER   E 5 98  ? 114.981 131.950 127.412 1.00 81.26  ? 99  SER   N C    1 
ATOM   7378 O  O    . SER   E 5 98  ? 115.582 131.650 126.379 1.00 87.79  ? 99  SER   N O    1 
ATOM   7379 C  CB   . SER   E 5 98  ? 114.305 134.359 127.402 1.00 82.36  ? 99  SER   N CB   1 
ATOM   7380 O  OG   . SER   E 5 98  ? 114.315 134.216 125.993 1.00 87.15  ? 99  SER   N OG   1 
ATOM   7381 N  N    . ILE   E 5 99  ? 114.122 131.140 128.022 1.00 72.96  ? 100 ILE   N N    1 
ATOM   7382 C  CA   . ILE   E 5 99  ? 113.732 129.848 127.476 1.00 75.65  ? 100 ILE   N CA   1 
ATOM   7383 C  C    . ILE   E 5 99  ? 112.212 129.799 127.433 1.00 76.42  ? 100 ILE   N C    1 
ATOM   7384 O  O    . ILE   E 5 99  ? 111.538 130.367 128.300 1.00 78.46  ? 100 ILE   N O    1 
ATOM   7385 C  CB   . ILE   E 5 99  ? 114.323 128.676 128.292 1.00 77.05  ? 100 ILE   N CB   1 
ATOM   7386 C  CG1  . ILE   E 5 99  ? 114.690 127.517 127.365 1.00 74.97  ? 100 ILE   N CG1  1 
ATOM   7387 C  CG2  . ILE   E 5 99  ? 113.376 128.222 129.390 1.00 82.33  ? 100 ILE   N CG2  1 
ATOM   7388 C  CD1  . ILE   E 5 99  ? 115.184 126.290 128.088 1.00 77.05  ? 100 ILE   N CD1  1 
ATOM   7389 N  N    . TYR   E 5 100 ? 111.671 129.164 126.397 1.00 72.58  ? 101 TYR   N N    1 
ATOM   7390 C  CA   . TYR   E 5 100 ? 110.235 129.178 126.137 1.00 73.64  ? 101 TYR   N CA   1 
ATOM   7391 C  C    . TYR   E 5 100 ? 109.718 127.751 126.027 1.00 74.46  ? 101 TYR   N C    1 
ATOM   7392 O  O    . TYR   E 5 100 ? 109.939 127.081 125.013 1.00 83.09  ? 101 TYR   N O    1 
ATOM   7393 C  CB   . TYR   E 5 100 ? 109.919 129.968 124.868 1.00 78.62  ? 101 TYR   N CB   1 
ATOM   7394 C  CG   . TYR   E 5 100 ? 110.232 131.444 124.963 1.00 75.86  ? 101 TYR   N CG   1 
ATOM   7395 C  CD1  . TYR   E 5 100 ? 109.411 132.302 125.679 1.00 72.30  ? 101 TYR   N CD1  1 
ATOM   7396 C  CD2  . TYR   E 5 100 ? 111.346 131.978 124.333 1.00 77.38  ? 101 TYR   N CD2  1 
ATOM   7397 C  CE1  . TYR   E 5 100 ? 109.693 133.648 125.768 1.00 80.11  ? 101 TYR   N CE1  1 
ATOM   7398 C  CE2  . TYR   E 5 100 ? 111.636 133.324 124.416 1.00 75.64  ? 101 TYR   N CE2  1 
ATOM   7399 C  CZ   . TYR   E 5 100 ? 110.806 134.154 125.135 1.00 78.46  ? 101 TYR   N CZ   1 
ATOM   7400 O  OH   . TYR   E 5 100 ? 111.091 135.496 125.220 1.00 74.38  ? 101 TYR   N OH   1 
ATOM   7401 N  N    . TYR   E 5 101 ? 109.037 127.292 127.072 1.00 70.10  ? 102 TYR   N N    1 
ATOM   7402 C  CA   . TYR   E 5 101 ? 108.210 126.097 127.010 1.00 73.25  ? 102 TYR   N CA   1 
ATOM   7403 C  C    . TYR   E 5 101 ? 107.120 126.243 128.063 1.00 76.23  ? 102 TYR   N C    1 
ATOM   7404 O  O    . TYR   E 5 101 ? 106.987 127.292 128.700 1.00 77.83  ? 102 TYR   N O    1 
ATOM   7405 C  CB   . TYR   E 5 101 ? 109.033 124.816 127.197 1.00 70.27  ? 102 TYR   N CB   1 
ATOM   7406 C  CG   . TYR   E 5 101 ? 109.962 124.808 128.389 1.00 63.66  ? 102 TYR   N CG   1 
ATOM   7407 C  CD1  . TYR   E 5 101 ? 109.473 124.644 129.676 1.00 67.82  ? 102 TYR   N CD1  1 
ATOM   7408 C  CD2  . TYR   E 5 101 ? 111.332 124.940 128.224 1.00 62.37  ? 102 TYR   N CD2  1 
ATOM   7409 C  CE1  . TYR   E 5 101 ? 110.319 124.628 130.765 1.00 72.95  ? 102 TYR   N CE1  1 
ATOM   7410 C  CE2  . TYR   E 5 101 ? 112.186 124.923 129.307 1.00 64.87  ? 102 TYR   N CE2  1 
ATOM   7411 C  CZ   . TYR   E 5 101 ? 111.674 124.768 130.574 1.00 72.45  ? 102 TYR   N CZ   1 
ATOM   7412 O  OH   . TYR   E 5 101 ? 112.523 124.752 131.656 1.00 78.98  ? 102 TYR   N OH   1 
ATOM   7413 N  N    . TYR   E 5 102 ? 106.329 125.188 128.241 1.00 66.40  ? 103 TYR   N N    1 
ATOM   7414 C  CA   . TYR   E 5 102 ? 105.238 125.252 129.205 1.00 61.37  ? 103 TYR   N CA   1 
ATOM   7415 C  C    . TYR   E 5 102 ? 105.780 125.388 130.621 1.00 68.73  ? 103 TYR   N C    1 
ATOM   7416 O  O    . TYR   E 5 102 ? 106.472 124.494 131.117 1.00 80.06  ? 103 TYR   N O    1 
ATOM   7417 C  CB   . TYR   E 5 102 ? 104.343 124.018 129.098 1.00 53.84  ? 103 TYR   N CB   1 
ATOM   7418 C  CG   . TYR   E 5 102 ? 103.303 123.947 130.188 1.00 61.60  ? 103 TYR   N CG   1 
ATOM   7419 C  CD1  . TYR   E 5 102 ? 102.238 124.834 130.213 1.00 63.47  ? 103 TYR   N CD1  1 
ATOM   7420 C  CD2  . TYR   E 5 102 ? 103.390 123.002 131.197 1.00 70.38  ? 103 TYR   N CD2  1 
ATOM   7421 C  CE1  . TYR   E 5 102 ? 101.286 124.778 131.210 1.00 70.75  ? 103 TYR   N CE1  1 
ATOM   7422 C  CE2  . TYR   E 5 102 ? 102.444 122.938 132.199 1.00 70.96  ? 103 TYR   N CE2  1 
ATOM   7423 C  CZ   . TYR   E 5 102 ? 101.394 123.827 132.200 1.00 74.97  ? 103 TYR   N CZ   1 
ATOM   7424 O  OH   . TYR   E 5 102 ? 100.448 123.766 133.196 1.00 73.91  ? 103 TYR   N OH   1 
ATOM   7425 N  N    . GLY   E 5 103 ? 105.473 126.504 131.279 1.00 64.77  ? 104 GLY   N N    1 
ATOM   7426 C  CA   . GLY   E 5 103 ? 105.942 126.724 132.631 1.00 67.60  ? 104 GLY   N CA   1 
ATOM   7427 C  C    . GLY   E 5 103 ? 107.353 127.246 132.745 1.00 69.50  ? 104 GLY   N C    1 
ATOM   7428 O  O    . GLY   E 5 103 ? 107.934 127.193 133.833 1.00 77.10  ? 104 GLY   N O    1 
ATOM   7429 N  N    . SER   E 5 104 ? 107.927 127.750 131.657 1.00 67.57  ? 105 SER   N N    1 
ATOM   7430 C  CA   . SER   E 5 104 ? 109.293 128.247 131.675 1.00 74.52  ? 105 SER   N CA   1 
ATOM   7431 C  C    . SER   E 5 104 ? 109.360 129.599 132.381 1.00 82.58  ? 105 SER   N C    1 
ATOM   7432 O  O    . SER   E 5 104 ? 108.347 130.172 132.791 1.00 86.30  ? 105 SER   N O    1 
ATOM   7433 C  CB   . SER   E 5 104 ? 109.838 128.349 130.254 1.00 78.57  ? 105 SER   N CB   1 
ATOM   7434 O  OG   . SER   E 5 104 ? 109.113 129.305 129.501 1.00 83.91  ? 105 SER   N OG   1 
ATOM   7435 N  N    . SER   E 5 105 ? 110.577 130.121 132.517 1.00 90.52  ? 106 SER   N N    1 
ATOM   7436 C  CA   . SER   E 5 105 ? 110.830 131.405 133.170 1.00 87.90  ? 106 SER   N CA   1 
ATOM   7437 C  C    . SER   E 5 105 ? 111.665 132.272 132.238 1.00 87.10  ? 106 SER   N C    1 
ATOM   7438 O  O    . SER   E 5 105 ? 112.880 132.421 132.431 1.00 91.43  ? 106 SER   N O    1 
ATOM   7439 C  CB   . SER   E 5 105 ? 111.532 131.210 134.514 1.00 86.31  ? 106 SER   N CB   1 
ATOM   7440 O  OG   . SER   E 5 105 ? 112.682 130.396 134.374 1.00 85.33  ? 106 SER   N OG   1 
ATOM   7441 N  N    . PRO   E 5 106 ? 111.049 132.854 131.212 1.00 77.40  ? 107 PRO   N N    1 
ATOM   7442 C  CA   . PRO   E 5 106 ? 111.801 133.719 130.299 1.00 81.57  ? 107 PRO   N CA   1 
ATOM   7443 C  C    . PRO   E 5 106 ? 112.268 134.985 130.995 1.00 88.38  ? 107 PRO   N C    1 
ATOM   7444 O  O    . PRO   E 5 106 ? 111.691 135.421 131.994 1.00 92.66  ? 107 PRO   N O    1 
ATOM   7445 C  CB   . PRO   E 5 106 ? 110.790 134.034 129.191 1.00 81.52  ? 107 PRO   N CB   1 
ATOM   7446 C  CG   . PRO   E 5 106 ? 109.742 132.977 129.311 1.00 84.45  ? 107 PRO   N CG   1 
ATOM   7447 C  CD   . PRO   E 5 106 ? 109.658 132.676 130.771 1.00 80.67  ? 107 PRO   N CD   1 
ATOM   7448 N  N    . PHE   E 5 107 ? 113.335 135.573 130.450 1.00 94.73  ? 108 PHE   N N    1 
ATOM   7449 C  CA   . PHE   E 5 107 ? 113.963 136.765 131.020 1.00 88.49  ? 108 PHE   N CA   1 
ATOM   7450 C  C    . PHE   E 5 107 ? 114.409 136.510 132.459 1.00 95.90  ? 108 PHE   N C    1 
ATOM   7451 O  O    . PHE   E 5 107 ? 114.216 137.337 133.352 1.00 99.96  ? 108 PHE   N O    1 
ATOM   7452 C  CB   . PHE   E 5 107 ? 113.026 137.973 130.941 1.00 87.76  ? 108 PHE   N CB   1 
ATOM   7453 C  CG   . PHE   E 5 107 ? 112.972 138.613 129.586 1.00 94.05  ? 108 PHE   N CG   1 
ATOM   7454 C  CD1  . PHE   E 5 107 ? 112.332 137.985 128.533 1.00 93.64  ? 108 PHE   N CD1  1 
ATOM   7455 C  CD2  . PHE   E 5 107 ? 113.555 139.849 129.367 1.00 97.71  ? 108 PHE   N CD2  1 
ATOM   7456 C  CE1  . PHE   E 5 107 ? 112.282 138.575 127.288 1.00 93.65  ? 108 PHE   N CE1  1 
ATOM   7457 C  CE2  . PHE   E 5 107 ? 113.508 140.443 128.123 1.00 93.16  ? 108 PHE   N CE2  1 
ATOM   7458 C  CZ   . PHE   E 5 107 ? 112.871 139.805 127.083 1.00 90.87  ? 108 PHE   N CZ   1 
ATOM   7459 N  N    . ASP   E 5 108 ? 115.022 135.346 132.676 1.00 94.14  ? 109 ASP   N N    1 
ATOM   7460 C  CA   . ASP   E 5 108 ? 115.411 134.942 134.023 1.00 88.83  ? 109 ASP   N CA   1 
ATOM   7461 C  C    . ASP   E 5 108 ? 116.686 135.645 134.474 1.00 90.02  ? 109 ASP   N C    1 
ATOM   7462 O  O    . ASP   E 5 108 ? 116.704 136.317 135.511 1.00 94.11  ? 109 ASP   N O    1 
ATOM   7463 C  CB   . ASP   E 5 108 ? 115.586 133.423 134.083 1.00 88.83  ? 109 ASP   N CB   1 
ATOM   7464 C  CG   . ASP   E 5 108 ? 115.085 132.832 135.386 1.00 95.82  ? 109 ASP   N CG   1 
ATOM   7465 O  OD1  . ASP   E 5 108 ? 114.207 133.451 136.020 1.00 97.45  ? 109 ASP   N OD1  1 
ATOM   7466 O  OD2  . ASP   E 5 108 ? 115.570 131.749 135.775 1.00 95.99  ? 109 ASP   N OD2  1 
ATOM   7467 N  N    . PHE   E 5 109 ? 117.763 135.502 133.709 1.00 88.46  ? 110 PHE   N N    1 
ATOM   7468 C  CA   . PHE   E 5 109 ? 119.062 136.043 134.078 1.00 92.35  ? 110 PHE   N CA   1 
ATOM   7469 C  C    . PHE   E 5 109 ? 119.422 137.218 133.180 1.00 96.33  ? 110 PHE   N C    1 
ATOM   7470 O  O    . PHE   E 5 109 ? 119.110 137.221 131.985 1.00 98.98  ? 110 PHE   N O    1 
ATOM   7471 C  CB   . PHE   E 5 109 ? 120.150 134.971 133.994 1.00 94.96  ? 110 PHE   N CB   1 
ATOM   7472 C  CG   . PHE   E 5 109 ? 121.351 135.263 134.844 1.00 97.78  ? 110 PHE   N CG   1 
ATOM   7473 C  CD1  . PHE   E 5 109 ? 121.323 135.030 136.207 1.00 97.90  ? 110 PHE   N CD1  1 
ATOM   7474 C  CD2  . PHE   E 5 109 ? 122.507 135.774 134.281 1.00 98.05  ? 110 PHE   N CD2  1 
ATOM   7475 C  CE1  . PHE   E 5 109 ? 122.426 135.300 136.992 1.00 95.81  ? 110 PHE   N CE1  1 
ATOM   7476 C  CE2  . PHE   E 5 109 ? 123.613 136.046 135.062 1.00 97.81  ? 110 PHE   N CE2  1 
ATOM   7477 C  CZ   . PHE   E 5 109 ? 123.571 135.808 136.419 1.00 96.06  ? 110 PHE   N CZ   1 
ATOM   7478 N  N    . TRP   E 5 110 ? 120.080 138.214 133.766 1.00 103.29 ? 111 TRP   N N    1 
ATOM   7479 C  CA   . TRP   E 5 110 ? 120.494 139.420 133.065 1.00 102.70 ? 111 TRP   N CA   1 
ATOM   7480 C  C    . TRP   E 5 110 ? 121.999 139.596 133.196 1.00 101.70 ? 111 TRP   N C    1 
ATOM   7481 O  O    . TRP   E 5 110 ? 122.582 139.279 134.238 1.00 101.62 ? 111 TRP   N O    1 
ATOM   7482 C  CB   . TRP   E 5 110 ? 119.775 140.652 133.617 1.00 103.37 ? 111 TRP   N CB   1 
ATOM   7483 C  CG   . TRP   E 5 110 ? 118.340 140.737 133.208 1.00 106.02 ? 111 TRP   N CG   1 
ATOM   7484 C  CD1  . TRP   E 5 110 ? 117.367 139.811 133.435 1.00 105.42 ? 111 TRP   N CD1  1 
ATOM   7485 C  CD2  . TRP   E 5 110 ? 117.711 141.814 132.505 1.00 104.07 ? 111 TRP   N CD2  1 
ATOM   7486 N  NE1  . TRP   E 5 110 ? 116.173 140.240 132.912 1.00 103.07 ? 111 TRP   N NE1  1 
ATOM   7487 C  CE2  . TRP   E 5 110 ? 116.358 141.468 132.336 1.00 103.47 ? 111 TRP   N CE2  1 
ATOM   7488 C  CE3  . TRP   E 5 110 ? 118.163 143.035 131.998 1.00 103.11 ? 111 TRP   N CE3  1 
ATOM   7489 C  CZ2  . TRP   E 5 110 ? 115.452 142.299 131.685 1.00 105.52 ? 111 TRP   N CZ2  1 
ATOM   7490 C  CZ3  . TRP   E 5 110 ? 117.263 143.858 131.352 1.00 104.76 ? 111 TRP   N CZ3  1 
ATOM   7491 C  CH2  . TRP   E 5 110 ? 115.923 143.487 131.200 1.00 106.11 ? 111 TRP   N CH2  1 
ATOM   7492 N  N    . GLY   E 5 111 ? 122.623 140.106 132.138 1.00 112.38 ? 112 GLY   N N    1 
ATOM   7493 C  CA   . GLY   E 5 111 ? 124.056 140.299 132.153 1.00 114.03 ? 112 GLY   N CA   1 
ATOM   7494 C  C    . GLY   E 5 111 ? 124.481 141.419 133.083 1.00 115.67 ? 112 GLY   N C    1 
ATOM   7495 O  O    . GLY   E 5 111 ? 123.673 142.211 133.566 1.00 116.07 ? 112 GLY   N O    1 
ATOM   7496 N  N    . GLN   E 5 112 ? 125.790 141.474 133.339 1.00 121.43 ? 113 GLN   N N    1 
ATOM   7497 C  CA   . GLN   E 5 112 ? 126.329 142.482 134.247 1.00 121.06 ? 113 GLN   N CA   1 
ATOM   7498 C  C    . GLN   E 5 112 ? 126.076 143.889 133.720 1.00 122.40 ? 113 GLN   N C    1 
ATOM   7499 O  O    . GLN   E 5 112 ? 125.698 144.790 134.478 1.00 122.74 ? 113 GLN   N O    1 
ATOM   7500 C  CB   . GLN   E 5 112 ? 127.824 142.245 134.463 1.00 119.01 ? 113 GLN   N CB   1 
ATOM   7501 N  N    . GLY   E 5 113 ? 126.281 144.097 132.422 1.00 125.81 ? 114 GLY   N N    1 
ATOM   7502 C  CA   . GLY   E 5 113 ? 126.019 145.389 131.821 1.00 126.80 ? 114 GLY   N CA   1 
ATOM   7503 C  C    . GLY   E 5 113 ? 127.243 146.048 131.220 1.00 127.45 ? 114 GLY   N C    1 
ATOM   7504 O  O    . GLY   E 5 113 ? 128.272 146.191 131.887 1.00 126.07 ? 114 GLY   N O    1 
ATOM   7505 N  N    . THR   E 5 114 ? 127.142 146.451 129.956 1.00 135.55 ? 115 THR   N N    1 
ATOM   7506 C  CA   . THR   E 5 114 ? 128.187 147.198 129.274 1.00 134.49 ? 115 THR   N CA   1 
ATOM   7507 C  C    . THR   E 5 114 ? 127.620 148.527 128.798 1.00 135.65 ? 115 THR   N C    1 
ATOM   7508 O  O    . THR   E 5 114 ? 126.532 148.575 128.218 1.00 135.01 ? 115 THR   N O    1 
ATOM   7509 C  CB   . THR   E 5 114 ? 128.753 146.421 128.083 1.00 133.74 ? 115 THR   N CB   1 
ATOM   7510 O  OG1  . THR   E 5 114 ? 127.680 145.821 127.348 1.00 134.09 ? 115 THR   N OG1  1 
ATOM   7511 C  CG2  . THR   E 5 114 ? 129.705 145.338 128.562 1.00 133.24 ? 115 THR   N CG2  1 
ATOM   7512 N  N    . THR   E 5 115 ? 128.364 149.601 129.041 1.00 143.46 ? 116 THR   N N    1 
ATOM   7513 C  CA   . THR   E 5 115 ? 127.909 150.952 128.743 1.00 144.43 ? 116 THR   N CA   1 
ATOM   7514 C  C    . THR   E 5 115 ? 128.467 151.415 127.402 1.00 143.90 ? 116 THR   N C    1 
ATOM   7515 O  O    . THR   E 5 115 ? 129.582 151.043 127.021 1.00 143.17 ? 116 THR   N O    1 
ATOM   7516 C  CB   . THR   E 5 115 ? 128.307 151.922 129.859 1.00 143.63 ? 116 THR   N CB   1 
ATOM   7517 O  OG1  . THR   E 5 115 ? 127.561 153.139 129.727 1.00 142.66 ? 116 THR   N OG1  1 
ATOM   7518 C  CG2  . THR   E 5 115 ? 129.800 152.229 129.824 1.00 142.93 ? 116 THR   N CG2  1 
ATOM   7519 N  N    . LEU   E 5 116 ? 127.667 152.189 126.675 1.00 146.69 ? 117 LEU   N N    1 
ATOM   7520 C  CA   . LEU   E 5 116 ? 128.070 152.801 125.418 1.00 146.89 ? 117 LEU   N CA   1 
ATOM   7521 C  C    . LEU   E 5 116 ? 127.835 154.302 125.503 1.00 149.10 ? 117 LEU   N C    1 
ATOM   7522 O  O    . LEU   E 5 116 ? 126.738 154.742 125.863 1.00 148.92 ? 117 LEU   N O    1 
ATOM   7523 C  CB   . LEU   E 5 116 ? 127.289 152.213 124.242 1.00 145.94 ? 117 LEU   N CB   1 
ATOM   7524 C  CG   . LEU   E 5 116 ? 127.711 152.709 122.858 1.00 145.88 ? 117 LEU   N CG   1 
ATOM   7525 C  CD1  . LEU   E 5 116 ? 128.848 151.863 122.302 1.00 145.00 ? 117 LEU   N CD1  1 
ATOM   7526 C  CD2  . LEU   E 5 116 ? 126.528 152.738 121.905 1.00 145.65 ? 117 LEU   N CD2  1 
ATOM   7527 N  N    . THR   E 5 117 ? 128.861 155.085 125.170 1.00 158.00 ? 118 THR   N N    1 
ATOM   7528 C  CA   . THR   E 5 117 ? 128.795 156.546 125.226 1.00 157.12 ? 118 THR   N CA   1 
ATOM   7529 C  C    . THR   E 5 117 ? 129.179 157.092 123.855 1.00 157.02 ? 118 THR   N C    1 
ATOM   7530 O  O    . THR   E 5 117 ? 130.356 157.347 123.586 1.00 157.57 ? 118 THR   N O    1 
ATOM   7531 C  CB   . THR   E 5 117 ? 129.722 157.108 126.320 1.00 30.00  ? 118 THR   N CB   1 
ATOM   7532 N  N    . VAL   E 5 118 ? 128.186 157.273 122.990 1.00 155.69 ? 119 VAL   N N    1 
ATOM   7533 C  CA   . VAL   E 5 118 ? 128.426 157.861 121.678 1.00 155.43 ? 119 VAL   N CA   1 
ATOM   7534 C  C    . VAL   E 5 118 ? 128.640 159.361 121.837 1.00 156.12 ? 119 VAL   N C    1 
ATOM   7535 O  O    . VAL   E 5 118 ? 128.098 159.999 122.747 1.00 156.10 ? 119 VAL   N O    1 
ATOM   7536 C  CB   . VAL   E 5 118 ? 127.264 157.543 120.713 1.00 154.51 ? 119 VAL   N CB   1 
ATOM   7537 C  CG1  . VAL   E 5 118 ? 126.098 158.496 120.927 1.00 154.38 ? 119 VAL   N CG1  1 
ATOM   7538 C  CG2  . VAL   E 5 118 ? 127.740 157.588 119.270 1.00 154.76 ? 119 VAL   N CG2  1 
ATOM   7539 N  N    . ALA   E 5 136 ? 100.391 151.381 117.310 1.00 126.01 ? 137 ALA   N N    1 
ATOM   7540 C  CA   . ALA   E 5 136 ? 100.358 149.952 117.022 1.00 126.21 ? 137 ALA   N CA   1 
ATOM   7541 C  C    . ALA   E 5 136 ? 101.013 149.155 118.144 1.00 128.01 ? 137 ALA   N C    1 
ATOM   7542 O  O    . ALA   E 5 136 ? 100.453 148.172 118.628 1.00 126.21 ? 137 ALA   N O    1 
ATOM   7543 C  CB   . ALA   E 5 136 ? 101.042 149.663 115.695 1.00 125.87 ? 137 ALA   N CB   1 
ATOM   7544 N  N    . ASP   E 5 137 ? 102.205 149.585 118.550 1.00 130.47 ? 138 ASP   N N    1 
ATOM   7545 C  CA   . ASP   E 5 137 ? 102.918 148.914 119.626 1.00 129.08 ? 138 ASP   N CA   1 
ATOM   7546 C  C    . ASP   E 5 137 ? 102.193 149.098 120.954 1.00 129.56 ? 138 ASP   N C    1 
ATOM   7547 O  O    . ASP   E 5 137 ? 101.534 150.113 121.195 1.00 130.43 ? 138 ASP   N O    1 
ATOM   7548 C  CB   . ASP   E 5 137 ? 104.346 149.446 119.737 1.00 128.12 ? 138 ASP   N CB   1 
ATOM   7549 C  CG   . ASP   E 5 137 ? 105.198 149.078 118.541 1.00 128.66 ? 138 ASP   N CG   1 
ATOM   7550 O  OD1  . ASP   E 5 137 ? 104.653 148.507 117.574 1.00 128.22 ? 138 ASP   N OD1  1 
ATOM   7551 O  OD2  . ASP   E 5 137 ? 106.414 149.359 118.570 1.00 130.13 ? 138 ASP   N OD2  1 
ATOM   7552 N  N    . ILE   E 5 138 ? 102.319 148.093 121.819 1.00 121.68 ? 139 ILE   N N    1 
ATOM   7553 C  CA   . ILE   E 5 138 ? 101.714 148.159 123.143 1.00 120.82 ? 139 ILE   N CA   1 
ATOM   7554 C  C    . ILE   E 5 138 ? 102.413 149.232 123.963 1.00 119.62 ? 139 ILE   N C    1 
ATOM   7555 O  O    . ILE   E 5 138 ? 103.647 149.321 123.976 1.00 120.16 ? 139 ILE   N O    1 
ATOM   7556 C  CB   . ILE   E 5 138 ? 101.791 146.793 123.839 1.00 120.20 ? 139 ILE   N CB   1 
ATOM   7557 C  CG1  . ILE   E 5 138 ? 101.443 145.675 122.857 1.00 118.91 ? 139 ILE   N CG1  1 
ATOM   7558 C  CG2  . ILE   E 5 138 ? 100.870 146.759 125.049 1.00 120.01 ? 139 ILE   N CG2  1 
ATOM   7559 C  CD1  . ILE   E 5 138 ? 99.968  145.528 122.607 1.00 117.45 ? 139 ILE   N CD1  1 
ATOM   7560 N  N    . VAL   E 5 139 ? 101.629 150.055 124.651 1.00 126.07 ? 140 VAL   N N    1 
ATOM   7561 C  CA   . VAL   E 5 139 ? 102.155 151.094 125.528 1.00 127.69 ? 140 VAL   N CA   1 
ATOM   7562 C  C    . VAL   E 5 139 ? 101.961 150.630 126.966 1.00 128.64 ? 140 VAL   N C    1 
ATOM   7563 O  O    . VAL   E 5 139 ? 100.923 150.049 127.310 1.00 129.75 ? 140 VAL   N O    1 
ATOM   7564 C  CB   . VAL   E 5 139 ? 101.496 152.459 125.262 1.00 128.03 ? 140 VAL   N CB   1 
ATOM   7565 C  CG1  . VAL   E 5 139 ? 100.143 152.583 125.953 1.00 127.65 ? 140 VAL   N CG1  1 
ATOM   7566 C  CG2  . VAL   E 5 139 ? 102.423 153.586 125.695 1.00 127.07 ? 140 VAL   N CG2  1 
ATOM   7567 N  N    . MET   E 5 140 ? 102.987 150.824 127.789 1.00 129.47 ? 141 MET   N N    1 
ATOM   7568 C  CA   . MET   E 5 140 ? 102.955 150.456 129.200 1.00 130.26 ? 141 MET   N CA   1 
ATOM   7569 C  C    . MET   E 5 140 ? 103.397 151.665 130.013 1.00 130.02 ? 141 MET   N C    1 
ATOM   7570 O  O    . MET   E 5 140 ? 104.561 152.073 129.949 1.00 130.00 ? 141 MET   N O    1 
ATOM   7571 C  CB   . MET   E 5 140 ? 103.848 149.247 129.475 1.00 128.93 ? 141 MET   N CB   1 
ATOM   7572 C  CG   . MET   E 5 140 ? 103.547 148.035 128.607 1.00 128.86 ? 141 MET   N CG   1 
ATOM   7573 S  SD   . MET   E 5 140 ? 102.250 146.984 129.286 1.00 126.84 ? 141 MET   N SD   1 
ATOM   7574 C  CE   . MET   E 5 140 ? 102.727 146.931 131.010 1.00 127.59 ? 141 MET   N CE   1 
ATOM   7575 N  N    . THR   E 5 141 ? 102.468 152.234 130.776 1.00 144.32 ? 142 THR   N N    1 
ATOM   7576 C  CA   . THR   E 5 141 ? 102.722 153.426 131.571 1.00 145.31 ? 142 THR   N CA   1 
ATOM   7577 C  C    . THR   E 5 141 ? 102.399 153.150 133.032 1.00 144.52 ? 142 THR   N C    1 
ATOM   7578 O  O    . THR   E 5 141 ? 101.441 152.437 133.343 1.00 142.32 ? 142 THR   N O    1 
ATOM   7579 C  CB   . THR   E 5 141 ? 101.890 154.614 131.075 1.00 144.81 ? 142 THR   N CB   1 
ATOM   7580 O  OG1  . THR   E 5 141 ? 100.495 154.307 131.195 1.00 145.18 ? 142 THR   N OG1  1 
ATOM   7581 C  CG2  . THR   E 5 141 ? 102.214 154.925 129.621 1.00 143.42 ? 142 THR   N CG2  1 
ATOM   7582 N  N    . GLN   E 5 142 ? 103.209 153.711 133.923 1.00 151.67 ? 143 GLN   N N    1 
ATOM   7583 C  CA   . GLN   E 5 142 ? 102.985 153.626 135.359 1.00 151.55 ? 143 GLN   N CA   1 
ATOM   7584 C  C    . GLN   E 5 142 ? 102.659 155.015 135.889 1.00 151.77 ? 143 GLN   N C    1 
ATOM   7585 O  O    . GLN   E 5 142 ? 103.381 155.977 135.607 1.00 150.37 ? 143 GLN   N O    1 
ATOM   7586 C  CB   . GLN   E 5 142 ? 104.208 153.047 136.072 1.00 150.36 ? 143 GLN   N CB   1 
ATOM   7587 C  CG   . GLN   E 5 142 ? 105.110 152.226 135.166 1.00 149.45 ? 143 GLN   N CG   1 
ATOM   7588 C  CD   . GLN   E 5 142 ? 106.202 151.502 135.927 1.00 148.60 ? 143 GLN   N CD   1 
ATOM   7589 O  OE1  . GLN   E 5 142 ? 106.679 151.980 136.956 1.00 150.96 ? 143 GLN   N OE1  1 
ATOM   7590 N  NE2  . GLN   E 5 142 ? 106.607 150.344 135.422 1.00 146.71 ? 143 GLN   N NE2  1 
ATOM   7591 N  N    . ALA   E 5 143 ? 101.565 155.114 136.650 1.00 160.00 ? 144 ALA   N N    1 
ATOM   7592 C  CA   . ALA   E 5 143 ? 101.094 156.416 137.110 1.00 159.27 ? 144 ALA   N CA   1 
ATOM   7593 C  C    . ALA   E 5 143 ? 102.126 157.103 137.995 1.00 160.70 ? 144 ALA   N C    1 
ATOM   7594 O  O    . ALA   E 5 143 ? 102.361 158.311 137.866 1.00 159.20 ? 144 ALA   N O    1 
ATOM   7595 C  CB   . ALA   E 5 143 ? 99.768  156.261 137.854 1.00 157.81 ? 144 ALA   N CB   1 
ATOM   7596 N  N    . THR   E 5 144 ? 102.752 156.356 138.898 1.00 163.78 ? 145 THR   N N    1 
ATOM   7597 C  CA   . THR   E 5 144 ? 103.740 156.921 139.803 1.00 163.50 ? 145 THR   N CA   1 
ATOM   7598 C  C    . THR   E 5 144 ? 105.152 156.629 139.311 1.00 162.88 ? 145 THR   N C    1 
ATOM   7599 O  O    . THR   E 5 144 ? 105.407 155.622 138.646 1.00 161.50 ? 145 THR   N O    1 
ATOM   7600 C  CB   . THR   E 5 144 ? 103.561 156.369 141.218 1.00 163.28 ? 145 THR   N CB   1 
ATOM   7601 O  OG1  . THR   E 5 144 ? 104.662 156.785 142.035 1.00 162.79 ? 145 THR   N OG1  1 
ATOM   7602 C  CG2  . THR   E 5 144 ? 103.496 154.849 141.196 1.00 161.78 ? 145 THR   N CG2  1 
ATOM   7603 N  N    . SER   E 5 145 ? 106.072 157.535 139.645 1.00 163.23 ? 146 SER   N N    1 
ATOM   7604 C  CA   . SER   E 5 145 ? 107.480 157.374 139.316 1.00 162.57 ? 146 SER   N CA   1 
ATOM   7605 C  C    . SER   E 5 145 ? 108.388 157.305 140.532 1.00 162.88 ? 146 SER   N C    1 
ATOM   7606 O  O    . SER   E 5 145 ? 109.511 156.804 140.411 1.00 163.45 ? 146 SER   N O    1 
ATOM   7607 C  CB   . SER   E 5 145 ? 107.957 158.521 138.410 1.00 162.86 ? 146 SER   N CB   1 
ATOM   7608 O  OG   . SER   E 5 145 ? 109.288 158.304 137.974 1.00 162.93 ? 146 SER   N OG   1 
ATOM   7609 N  N    . SER   E 5 146 ? 107.945 157.791 141.690 1.00 163.90 ? 147 SER   N N    1 
ATOM   7610 C  CA   . SER   E 5 146 ? 108.734 157.722 142.915 1.00 164.49 ? 147 SER   N CA   1 
ATOM   7611 C  C    . SER   E 5 146 ? 107.779 157.578 144.088 1.00 164.32 ? 147 SER   N C    1 
ATOM   7612 O  O    . SER   E 5 146 ? 106.960 158.469 144.331 1.00 164.38 ? 147 SER   N O    1 
ATOM   7613 C  CB   . SER   E 5 146 ? 109.615 158.962 143.081 1.00 30.00  ? 147 SER   N CB   1 
ATOM   7614 N  N    . VAL   E 5 147 ? 107.882 156.466 144.807 1.00 167.31 ? 148 VAL   N N    1 
ATOM   7615 C  CA   . VAL   E 5 147 ? 107.004 156.197 145.943 1.00 168.04 ? 148 VAL   N CA   1 
ATOM   7616 C  C    . VAL   E 5 147 ? 107.827 156.191 147.225 1.00 168.65 ? 148 VAL   N C    1 
ATOM   7617 O  O    . VAL   E 5 147 ? 108.569 155.231 147.479 1.00 167.91 ? 148 VAL   N O    1 
ATOM   7618 C  CB   . VAL   E 5 147 ? 106.251 154.869 145.766 1.00 167.46 ? 148 VAL   N CB   1 
ATOM   7619 C  CG1  . VAL   E 5 147 ? 105.226 154.692 146.874 1.00 167.13 ? 148 VAL   N CG1  1 
ATOM   7620 C  CG2  . VAL   E 5 147 ? 105.582 154.815 144.405 1.00 166.71 ? 148 VAL   N CG2  1 
ATOM   7621 N  N    . PRO   E 5 148 ? 107.737 157.233 148.056 1.00 172.75 ? 149 PRO   N N    1 
ATOM   7622 C  CA   . PRO   E 5 148 ? 108.465 157.222 149.332 1.00 171.27 ? 149 PRO   N CA   1 
ATOM   7623 C  C    . PRO   E 5 148 ? 107.903 156.186 150.290 1.00 171.03 ? 149 PRO   N C    1 
ATOM   7624 O  O    . PRO   E 5 148 ? 106.769 156.316 150.762 1.00 171.12 ? 149 PRO   N O    1 
ATOM   7625 C  CB   . PRO   E 5 148 ? 108.272 158.649 149.867 1.00 170.62 ? 149 PRO   N CB   1 
ATOM   7626 C  CG   . PRO   E 5 148 ? 107.749 159.451 148.707 1.00 170.56 ? 149 PRO   N CG   1 
ATOM   7627 C  CD   . PRO   E 5 148 ? 107.001 158.489 147.846 1.00 171.62 ? 149 PRO   N CD   1 
ATOM   7628 N  N    . VAL   E 5 149 ? 108.691 155.151 150.586 1.00 172.95 ? 150 VAL   N N    1 
ATOM   7629 C  CA   . VAL   E 5 149 ? 108.246 154.037 151.410 1.00 173.40 ? 150 VAL   N CA   1 
ATOM   7630 C  C    . VAL   E 5 149 ? 109.240 153.816 152.540 1.00 173.03 ? 150 VAL   N C    1 
ATOM   7631 O  O    . VAL   E 5 149 ? 110.387 154.265 152.494 1.00 173.01 ? 150 VAL   N O    1 
ATOM   7632 C  CB   . VAL   E 5 149 ? 108.074 152.738 150.593 1.00 173.13 ? 150 VAL   N CB   1 
ATOM   7633 C  CG1  . VAL   E 5 149 ? 107.013 152.919 149.522 1.00 172.98 ? 150 VAL   N CG1  1 
ATOM   7634 C  CG2  . VAL   E 5 149 ? 109.398 152.329 149.971 1.00 172.28 ? 150 VAL   N CG2  1 
ATOM   7635 N  N    . THR   E 5 150 ? 108.777 153.111 153.567 1.00 176.10 ? 151 THR   N N    1 
ATOM   7636 C  CA   . THR   E 5 150 ? 109.583 152.734 154.714 1.00 176.66 ? 151 THR   N CA   1 
ATOM   7637 C  C    . THR   E 5 150 ? 109.481 151.232 154.931 1.00 177.04 ? 151 THR   N C    1 
ATOM   7638 O  O    . THR   E 5 150 ? 108.455 150.625 154.607 1.00 176.44 ? 151 THR   N O    1 
ATOM   7639 C  CB   . THR   E 5 150 ? 109.128 153.467 155.986 1.00 175.96 ? 151 THR   N CB   1 
ATOM   7640 O  OG1  . THR   E 5 150 ? 107.769 153.120 156.280 1.00 176.33 ? 151 THR   N OG1  1 
ATOM   7641 C  CG2  . THR   E 5 150 ? 109.235 154.974 155.805 1.00 174.89 ? 151 THR   N CG2  1 
ATOM   7642 N  N    . PRO   E 5 151 ? 110.531 150.606 155.461 1.00 172.22 ? 152 PRO   N N    1 
ATOM   7643 C  CA   . PRO   E 5 151 ? 110.470 149.162 155.716 1.00 170.89 ? 152 PRO   N CA   1 
ATOM   7644 C  C    . PRO   E 5 151 ? 109.363 148.816 156.701 1.00 170.31 ? 152 PRO   N C    1 
ATOM   7645 O  O    . PRO   E 5 151 ? 109.095 149.556 157.650 1.00 170.42 ? 152 PRO   N O    1 
ATOM   7646 C  CB   . PRO   E 5 151 ? 111.856 148.843 156.290 1.00 169.44 ? 152 PRO   N CB   1 
ATOM   7647 C  CG   . PRO   E 5 151 ? 112.733 149.947 155.803 1.00 169.80 ? 152 PRO   N CG   1 
ATOM   7648 C  CD   . PRO   E 5 151 ? 111.862 151.164 155.753 1.00 170.25 ? 152 PRO   N CD   1 
ATOM   7649 N  N    . GLY   E 5 152 ? 108.718 147.677 156.464 1.00 168.56 ? 153 GLY   N N    1 
ATOM   7650 C  CA   . GLY   E 5 152 ? 107.649 147.205 157.317 1.00 168.70 ? 153 GLY   N CA   1 
ATOM   7651 C  C    . GLY   E 5 152 ? 106.247 147.482 156.820 1.00 168.66 ? 153 GLY   N C    1 
ATOM   7652 O  O    . GLY   E 5 152 ? 105.287 147.014 157.444 1.00 167.93 ? 153 GLY   N O    1 
ATOM   7653 N  N    . GLU   E 5 153 ? 106.095 148.218 155.723 1.00 172.39 ? 154 GLU   N N    1 
ATOM   7654 C  CA   . GLU   E 5 153 ? 104.790 148.541 155.168 1.00 172.71 ? 154 GLU   N CA   1 
ATOM   7655 C  C    . GLU   E 5 153 ? 104.675 147.980 153.757 1.00 172.70 ? 154 GLU   N C    1 
ATOM   7656 O  O    . GLU   E 5 153 ? 105.679 147.777 153.068 1.00 173.09 ? 154 GLU   N O    1 
ATOM   7657 C  CB   . GLU   E 5 153 ? 104.560 150.054 155.163 1.00 30.00  ? 154 GLU   N CB   1 
ATOM   7658 N  N    . SER   E 5 154 ? 103.439 147.723 153.336 1.00 166.26 ? 155 SER   N N    1 
ATOM   7659 C  CA   . SER   E 5 154 ? 103.170 147.148 152.025 1.00 166.18 ? 155 SER   N CA   1 
ATOM   7660 C  C    . SER   E 5 154 ? 102.885 148.254 151.017 1.00 165.99 ? 155 SER   N C    1 
ATOM   7661 O  O    . SER   E 5 154 ? 102.082 149.154 151.283 1.00 166.65 ? 155 SER   N O    1 
ATOM   7662 C  CB   . SER   E 5 154 ? 101.989 146.179 152.095 1.00 165.55 ? 155 SER   N CB   1 
ATOM   7663 O  OG   . SER   E 5 154 ? 102.293 145.062 152.910 1.00 166.25 ? 155 SER   N OG   1 
ATOM   7664 N  N    . VAL   E 5 155 ? 103.546 148.183 149.864 1.00 160.57 ? 156 VAL   N N    1 
ATOM   7665 C  CA   . VAL   E 5 155 ? 103.367 149.147 148.786 1.00 161.72 ? 156 VAL   N CA   1 
ATOM   7666 C  C    . VAL   E 5 155 ? 103.047 148.387 147.506 1.00 161.48 ? 156 VAL   N C    1 
ATOM   7667 O  O    . VAL   E 5 155 ? 103.649 147.345 147.224 1.00 160.56 ? 156 VAL   N O    1 
ATOM   7668 C  CB   . VAL   E 5 155 ? 104.612 150.044 148.603 1.00 161.47 ? 156 VAL   N CB   1 
ATOM   7669 C  CG1  . VAL   E 5 155 ? 105.860 149.204 148.386 1.00 159.92 ? 156 VAL   N CG1  1 
ATOM   7670 C  CG2  . VAL   E 5 155 ? 104.409 151.023 147.454 1.00 161.52 ? 156 VAL   N CG2  1 
ATOM   7671 N  N    . SER   E 5 156 ? 102.085 148.897 146.743 1.00 150.96 ? 157 SER   N N    1 
ATOM   7672 C  CA   . SER   E 5 156 ? 101.648 148.277 145.501 1.00 149.12 ? 157 SER   N CA   1 
ATOM   7673 C  C    . SER   E 5 156 ? 102.160 149.085 144.317 1.00 150.00 ? 157 SER   N C    1 
ATOM   7674 O  O    . SER   E 5 156 ? 101.994 150.309 144.277 1.00 151.15 ? 157 SER   N O    1 
ATOM   7675 C  CB   . SER   E 5 156 ? 100.123 148.170 145.449 1.00 147.77 ? 157 SER   N CB   1 
ATOM   7676 O  OG   . SER   E 5 156 ? 99.626  147.431 146.551 1.00 147.92 ? 157 SER   N OG   1 
ATOM   7677 N  N    . ILE   E 5 157 ? 102.781 148.400 143.361 1.00 144.57 ? 158 ILE   N N    1 
ATOM   7678 C  CA   . ILE   E 5 157 ? 103.286 149.014 142.138 1.00 144.25 ? 158 ILE   N CA   1 
ATOM   7679 C  C    . ILE   E 5 157 ? 102.350 148.625 141.003 1.00 143.53 ? 158 ILE   N C    1 
ATOM   7680 O  O    . ILE   E 5 157 ? 102.175 147.435 140.714 1.00 143.33 ? 158 ILE   N O    1 
ATOM   7681 C  CB   . ILE   E 5 157 ? 104.729 148.582 141.837 1.00 143.26 ? 158 ILE   N CB   1 
ATOM   7682 C  CG1  . ILE   E 5 157 ? 105.622 148.827 143.054 1.00 143.53 ? 158 ILE   N CG1  1 
ATOM   7683 C  CG2  . ILE   E 5 157 ? 105.262 149.323 140.621 1.00 143.08 ? 158 ILE   N CG2  1 
ATOM   7684 C  CD1  . ILE   E 5 157 ? 105.625 150.262 143.530 1.00 144.33 ? 158 ILE   N CD1  1 
ATOM   7685 N  N    . SER   E 5 158 ? 101.754 149.624 140.358 1.00 143.23 ? 159 SER   N N    1 
ATOM   7686 C  CA   . SER   E 5 158 ? 100.741 149.410 139.333 1.00 143.38 ? 159 SER   N CA   1 
ATOM   7687 C  C    . SER   E 5 158 ? 101.242 149.923 137.992 1.00 144.54 ? 159 SER   N C    1 
ATOM   7688 O  O    . SER   E 5 158 ? 101.786 151.029 137.909 1.00 144.81 ? 159 SER   N O    1 
ATOM   7689 C  CB   . SER   E 5 158 ? 99.431  150.108 139.707 1.00 143.62 ? 159 SER   N CB   1 
ATOM   7690 O  OG   . SER   E 5 158 ? 99.606  151.513 139.777 1.00 143.44 ? 159 SER   N OG   1 
ATOM   7691 N  N    . CYS   E 5 159 ? 101.057 149.119 136.950 1.00 149.04 ? 160 CYS   N N    1 
ATOM   7692 C  CA   . CYS   E 5 159 ? 101.341 149.501 135.575 1.00 149.66 ? 160 CYS   N CA   1 
ATOM   7693 C  C    . CYS   E 5 159 ? 100.031 149.601 134.798 1.00 150.25 ? 160 CYS   N C    1 
ATOM   7694 O  O    . CYS   E 5 159 ? 98.944  149.364 135.331 1.00 150.01 ? 160 CYS   N O    1 
ATOM   7695 C  CB   . CYS   E 5 159 ? 102.303 148.504 134.921 1.00 148.85 ? 160 CYS   N CB   1 
ATOM   7696 S  SG   . CYS   E 5 159 ? 104.054 148.805 135.280 1.00 154.95 ? 160 CYS   N SG   1 
ATOM   7697 N  N    . ARG   E 5 160 ? 100.140 149.977 133.526 1.00 149.58 ? 161 ARG   N N    1 
ATOM   7698 C  CA   . ARG   E 5 160 ? 98.985  150.082 132.647 1.00 148.54 ? 161 ARG   N CA   1 
ATOM   7699 C  C    . ARG   E 5 160 ? 99.342  149.477 131.298 1.00 147.12 ? 161 ARG   N C    1 
ATOM   7700 O  O    . ARG   E 5 160 ? 100.517 149.387 130.936 1.00 148.69 ? 161 ARG   N O    1 
ATOM   7701 C  CB   . ARG   E 5 160 ? 98.542  151.538 132.488 1.00 30.00  ? 161 ARG   N CB   1 
ATOM   7702 N  N    . SER   E 5 161 ? 98.320  149.055 130.559 1.00 136.52 ? 162 SER   N N    1 
ATOM   7703 C  CA   . SER   E 5 161 ? 98.509  148.470 129.241 1.00 136.96 ? 162 SER   N CA   1 
ATOM   7704 C  C    . SER   E 5 161 ? 97.505  149.068 128.265 1.00 136.74 ? 162 SER   N C    1 
ATOM   7705 O  O    . SER   E 5 161 ? 96.413  149.494 128.647 1.00 137.85 ? 162 SER   N O    1 
ATOM   7706 C  CB   . SER   E 5 161 ? 98.362  146.942 129.276 1.00 138.92 ? 162 SER   N CB   1 
ATOM   7707 O  OG   . SER   E 5 161 ? 97.015  146.564 129.497 1.00 139.81 ? 162 SER   N OG   1 
ATOM   7708 N  N    . SER   E 5 162 ? 97.894  149.096 126.989 1.00 131.83 ? 163 SER   N N    1 
ATOM   7709 C  CA   . SER   E 5 162 ? 97.007  149.621 125.956 1.00 132.22 ? 163 SER   N CA   1 
ATOM   7710 C  C    . SER   E 5 162 ? 95.827  148.687 125.715 1.00 133.87 ? 163 SER   N C    1 
ATOM   7711 O  O    . SER   E 5 162 ? 94.673  149.128 125.685 1.00 134.89 ? 163 SER   N O    1 
ATOM   7712 C  CB   . SER   E 5 162 ? 97.786  149.850 124.660 1.00 131.99 ? 163 SER   N CB   1 
ATOM   7713 O  OG   . SER   E 5 162 ? 98.330  148.638 124.171 1.00 134.84 ? 163 SER   N OG   1 
ATOM   7714 N  N    . LYS   E 5 163 ? 96.097  147.396 125.546 1.00 128.73 ? 164 LYS   N N    1 
ATOM   7715 C  CA   . LYS   E 5 163 ? 95.057  146.394 125.377 1.00 127.28 ? 164 LYS   N CA   1 
ATOM   7716 C  C    . LYS   E 5 163 ? 95.296  145.239 126.339 1.00 126.07 ? 164 LYS   N C    1 
ATOM   7717 O  O    . LYS   E 5 163 ? 96.387  145.081 126.896 1.00 126.36 ? 164 LYS   N O    1 
ATOM   7718 C  CB   . LYS   E 5 163 ? 94.996  145.874 123.934 1.00 126.82 ? 164 LYS   N CB   1 
ATOM   7719 C  CG   . LYS   E 5 163 ? 96.183  145.030 123.505 1.00 126.31 ? 164 LYS   N CG   1 
ATOM   7720 C  CD   . LYS   E 5 163 ? 96.389  145.114 122.000 1.00 126.97 ? 164 LYS   N CD   1 
ATOM   7721 C  CE   . LYS   E 5 163 ? 97.044  143.854 121.455 1.00 126.57 ? 164 LYS   N CE   1 
ATOM   7722 N  NZ   . LYS   E 5 163 ? 96.102  142.702 121.432 1.00 126.32 ? 164 LYS   N NZ   1 
ATOM   7723 N  N    . SER   E 5 164 ? 94.251  144.438 126.536 1.00 126.23 ? 165 SER   N N    1 
ATOM   7724 C  CA   . SER   E 5 164 ? 94.322  143.317 127.464 1.00 127.38 ? 165 SER   N CA   1 
ATOM   7725 C  C    . SER   E 5 164 ? 95.419  142.345 127.052 1.00 129.12 ? 165 SER   N C    1 
ATOM   7726 O  O    . SER   E 5 164 ? 95.536  141.978 125.879 1.00 128.17 ? 165 SER   N O    1 
ATOM   7727 C  CB   . SER   E 5 164 ? 92.974  142.599 127.524 1.00 125.83 ? 165 SER   N CB   1 
ATOM   7728 O  OG   . SER   E 5 164 ? 93.031  141.473 128.380 1.00 124.83 ? 165 SER   N OG   1 
ATOM   7729 N  N    . LEU   E 5 165 ? 96.227  141.932 128.025 1.00 118.49 ? 166 LEU   N N    1 
ATOM   7730 C  CA   . LEU   E 5 165 ? 97.317  140.995 127.796 1.00 113.40 ? 166 LEU   N CA   1 
ATOM   7731 C  C    . LEU   E 5 165 ? 96.914  139.547 128.032 1.00 113.90 ? 166 LEU   N C    1 
ATOM   7732 O  O    . LEU   E 5 165 ? 97.752  138.653 127.878 1.00 116.45 ? 166 LEU   N O    1 
ATOM   7733 C  CB   . LEU   E 5 165 ? 98.509  141.347 128.690 1.00 111.25 ? 166 LEU   N CB   1 
ATOM   7734 C  CG   . LEU   E 5 165 ? 99.259  142.628 128.330 1.00 112.28 ? 166 LEU   N CG   1 
ATOM   7735 C  CD1  . LEU   E 5 165 ? 100.420 142.852 129.280 1.00 113.73 ? 166 LEU   N CD1  1 
ATOM   7736 C  CD2  . LEU   E 5 165 ? 99.746  142.564 126.894 1.00 112.69 ? 166 LEU   N CD2  1 
ATOM   7737 N  N    . LEU   E 5 166 ? 95.661  139.293 128.399 1.00 108.16 ? 167 LEU   N N    1 
ATOM   7738 C  CA   . LEU   E 5 166 ? 95.191  137.937 128.664 1.00 106.03 ? 167 LEU   N CA   1 
ATOM   7739 C  C    . LEU   E 5 166 ? 94.940  137.240 127.334 1.00 105.57 ? 167 LEU   N C    1 
ATOM   7740 O  O    . LEU   E 5 166 ? 93.898  137.430 126.704 1.00 108.18 ? 167 LEU   N O    1 
ATOM   7741 C  CB   . LEU   E 5 166 ? 93.932  137.961 129.522 1.00 107.07 ? 167 LEU   N CB   1 
ATOM   7742 C  CG   . LEU   E 5 166 ? 93.424  136.602 130.005 1.00 106.75 ? 167 LEU   N CG   1 
ATOM   7743 C  CD1  . LEU   E 5 166 ? 93.204  136.615 131.508 1.00 107.50 ? 167 LEU   N CD1  1 
ATOM   7744 C  CD2  . LEU   E 5 166 ? 92.147  136.213 129.278 1.00 104.69 ? 167 LEU   N CD2  1 
ATOM   7745 N  N    . HIS   E 5 167 ? 95.902  136.431 126.902 1.00 104.05 ? 168 HIS   N N    1 
ATOM   7746 C  CA   . HIS   E 5 167 ? 95.740  135.644 125.691 1.00 105.16 ? 168 HIS   N CA   1 
ATOM   7747 C  C    . HIS   E 5 167 ? 94.705  134.545 125.917 1.00 108.18 ? 168 HIS   N C    1 
ATOM   7748 O  O    . HIS   E 5 167 ? 94.372  134.190 127.051 1.00 109.42 ? 168 HIS   N O    1 
ATOM   7749 C  CB   . HIS   E 5 167 ? 97.085  135.049 125.269 1.00 106.77 ? 168 HIS   N CB   1 
ATOM   7750 C  CG   . HIS   E 5 167 ? 97.196  134.764 123.803 1.00 107.78 ? 168 HIS   N CG   1 
ATOM   7751 N  ND1  . HIS   E 5 167 ? 96.447  133.797 123.169 1.00 109.10 ? 168 HIS   N ND1  1 
ATOM   7752 C  CD2  . HIS   E 5 167 ? 97.968  135.328 122.845 1.00 105.90 ? 168 HIS   N CD2  1 
ATOM   7753 C  CE1  . HIS   E 5 167 ? 96.756  133.773 121.886 1.00 107.95 ? 168 HIS   N CE1  1 
ATOM   7754 N  NE2  . HIS   E 5 167 ? 97.677  134.692 121.662 1.00 107.06 ? 168 HIS   N NE2  1 
ATOM   7755 N  N    . SER   E 5 168 ? 94.183  134.009 124.811 1.00 105.60 ? 169 SER   N N    1 
ATOM   7756 C  CA   . SER   E 5 168 ? 93.174  132.958 124.892 1.00 105.86 ? 169 SER   N CA   1 
ATOM   7757 C  C    . SER   E 5 168 ? 93.694  131.709 125.591 1.00 107.56 ? 169 SER   N C    1 
ATOM   7758 O  O    . SER   E 5 168 ? 92.890  130.893 126.056 1.00 106.99 ? 169 SER   N O    1 
ATOM   7759 C  CB   . SER   E 5 168 ? 92.674  132.602 123.492 1.00 106.57 ? 169 SER   N CB   1 
ATOM   7760 O  OG   . SER   E 5 168 ? 93.753  132.461 122.585 1.00 106.06 ? 169 SER   N OG   1 
ATOM   7761 N  N    . ASN   E 5 169 ? 95.016  131.540 125.675 1.00 108.52 ? 170 ASN   N N    1 
ATOM   7762 C  CA   . ASN   E 5 169 ? 95.583  130.429 126.429 1.00 108.72 ? 170 ASN   N CA   1 
ATOM   7763 C  C    . ASN   E 5 169 ? 95.351  130.573 127.926 1.00 106.36 ? 170 ASN   N C    1 
ATOM   7764 O  O    . ASN   E 5 169 ? 95.537  129.602 128.668 1.00 103.80 ? 170 ASN   N O    1 
ATOM   7765 C  CB   . ASN   E 5 169 ? 97.082  130.317 126.153 1.00 105.59 ? 170 ASN   N CB   1 
ATOM   7766 C  CG   . ASN   E 5 169 ? 97.403  130.315 124.676 1.00 106.46 ? 170 ASN   N CG   1 
ATOM   7767 O  OD1  . ASN   E 5 169 ? 96.507  130.379 123.834 1.00 106.91 ? 170 ASN   N OD1  1 
ATOM   7768 N  ND2  . ASN   E 5 169 ? 98.688  130.246 124.350 1.00 107.85 ? 170 ASN   N ND2  1 
ATOM   7769 N  N    . GLY   E 5 170 ? 94.950  131.756 128.386 1.00 96.60  ? 171 GLY   N N    1 
ATOM   7770 C  CA   . GLY   E 5 170 ? 94.822  132.052 129.791 1.00 95.20  ? 171 GLY   N CA   1 
ATOM   7771 C  C    . GLY   E 5 170 ? 96.020  132.759 130.388 1.00 97.25  ? 171 GLY   N C    1 
ATOM   7772 O  O    . GLY   E 5 170 ? 95.931  133.258 131.515 1.00 97.34  ? 171 GLY   N O    1 
ATOM   7773 N  N    . ASN   E 5 171 ? 97.133  132.814 129.661 1.00 98.63  ? 172 ASN   N N    1 
ATOM   7774 C  CA   . ASN   E 5 171 ? 98.337  133.469 130.150 1.00 97.04  ? 172 ASN   N CA   1 
ATOM   7775 C  C    . ASN   E 5 171 ? 98.226  134.977 129.972 1.00 97.38  ? 172 ASN   N C    1 
ATOM   7776 O  O    . ASN   E 5 171 ? 97.769  135.456 128.930 1.00 104.34 ? 172 ASN   N O    1 
ATOM   7777 C  CB   . ASN   E 5 171 ? 99.565  132.946 129.405 1.00 96.35  ? 172 ASN   N CB   1 
ATOM   7778 C  CG   . ASN   E 5 171 ? 99.782  131.463 129.607 1.00 99.44  ? 172 ASN   N CG   1 
ATOM   7779 O  OD1  . ASN   E 5 171 ? 99.205  130.856 130.508 1.00 102.38 ? 172 ASN   N OD1  1 
ATOM   7780 N  ND2  . ASN   E 5 171 ? 100.618 130.868 128.765 1.00 98.31  ? 172 ASN   N ND2  1 
ATOM   7781 N  N    . THR   E 5 172 ? 98.642  135.722 130.991 1.00 100.10 ? 173 THR   N N    1 
ATOM   7782 C  CA   . THR   E 5 172 ? 98.784  137.170 130.907 1.00 104.37 ? 173 THR   N CA   1 
ATOM   7783 C  C    . THR   E 5 172 ? 100.271 137.490 130.911 1.00 104.63 ? 173 THR   N C    1 
ATOM   7784 O  O    . THR   E 5 172 ? 100.944 137.308 131.930 1.00 108.25 ? 173 THR   N O    1 
ATOM   7785 C  CB   . THR   E 5 172 ? 98.075  137.870 132.066 1.00 105.42 ? 173 THR   N CB   1 
ATOM   7786 O  OG1  . THR   E 5 172 ? 98.930  137.878 133.214 1.00 107.36 ? 173 THR   N OG1  1 
ATOM   7787 C  CG2  . THR   E 5 172 ? 96.786  137.149 132.412 1.00 105.47 ? 173 THR   N CG2  1 
ATOM   7788 N  N    . TYR   E 5 173 ? 100.778 137.974 129.781 1.00 91.06  ? 174 TYR   N N    1 
ATOM   7789 C  CA   . TYR   E 5 173 ? 102.218 138.098 129.569 1.00 91.17  ? 174 TYR   N CA   1 
ATOM   7790 C  C    . TYR   E 5 173 ? 102.736 139.406 130.168 1.00 92.49  ? 174 TYR   N C    1 
ATOM   7791 O  O    . TYR   E 5 173 ? 102.873 140.433 129.503 1.00 96.78  ? 174 TYR   N O    1 
ATOM   7792 C  CB   . TYR   E 5 173 ? 102.540 137.984 128.083 1.00 91.74  ? 174 TYR   N CB   1 
ATOM   7793 C  CG   . TYR   E 5 173 ? 102.097 136.671 127.483 1.00 92.50  ? 174 TYR   N CG   1 
ATOM   7794 C  CD1  . TYR   E 5 173 ? 102.850 135.521 127.656 1.00 94.19  ? 174 TYR   N CD1  1 
ATOM   7795 C  CD2  . TYR   E 5 173 ? 100.919 136.577 126.758 1.00 93.95  ? 174 TYR   N CD2  1 
ATOM   7796 C  CE1  . TYR   E 5 173 ? 102.448 134.317 127.116 1.00 92.80  ? 174 TYR   N CE1  1 
ATOM   7797 C  CE2  . TYR   E 5 173 ? 100.508 135.377 126.214 1.00 95.81  ? 174 TYR   N CE2  1 
ATOM   7798 C  CZ   . TYR   E 5 173 ? 101.276 134.249 126.397 1.00 95.38  ? 174 TYR   N CZ   1 
ATOM   7799 O  OH   . TYR   E 5 173 ? 100.876 133.048 125.860 1.00 100.19 ? 174 TYR   N OH   1 
ATOM   7800 N  N    . LEU   E 5 174 ? 103.026 139.340 131.466 1.00 102.07 ? 175 LEU   N N    1 
ATOM   7801 C  CA   . LEU   E 5 174 ? 103.684 140.416 132.203 1.00 102.91 ? 175 LEU   N CA   1 
ATOM   7802 C  C    . LEU   E 5 174 ? 104.916 139.871 132.911 1.00 107.17 ? 175 LEU   N C    1 
ATOM   7803 O  O    . LEU   E 5 174 ? 104.864 138.802 133.529 1.00 111.73 ? 175 LEU   N O    1 
ATOM   7804 C  CB   . LEU   E 5 174 ? 102.738 141.069 133.205 1.00 104.35 ? 175 LEU   N CB   1 
ATOM   7805 C  CG   . LEU   E 5 174 ? 103.517 141.837 134.274 1.00 106.91 ? 175 LEU   N CG   1 
ATOM   7806 C  CD1  . LEU   E 5 174 ? 103.951 143.202 133.782 1.00 103.64 ? 175 LEU   N CD1  1 
ATOM   7807 C  CD2  . LEU   E 5 174 ? 102.699 141.938 135.548 1.00 110.50 ? 175 LEU   N CD2  1 
ATOM   7808 N  N    . TYR   E 5 175 ? 106.020 140.608 132.824 1.00 98.08  ? 176 TYR   N N    1 
ATOM   7809 C  CA   . TYR   E 5 175 ? 107.256 140.258 133.506 1.00 98.62  ? 176 TYR   N CA   1 
ATOM   7810 C  C    . TYR   E 5 175 ? 107.708 141.449 134.342 1.00 102.39 ? 176 TYR   N C    1 
ATOM   7811 O  O    . TYR   E 5 175 ? 107.884 142.551 133.813 1.00 105.04 ? 176 TYR   N O    1 
ATOM   7812 C  CB   . TYR   E 5 175 ? 108.333 139.863 132.497 1.00 97.91  ? 176 TYR   N CB   1 
ATOM   7813 C  CG   . TYR   E 5 175 ? 108.066 138.542 131.817 1.00 96.21  ? 176 TYR   N CG   1 
ATOM   7814 C  CD1  . TYR   E 5 175 ? 107.039 138.411 130.894 1.00 95.70  ? 176 TYR   N CD1  1 
ATOM   7815 C  CD2  . TYR   E 5 175 ? 108.835 137.426 132.103 1.00 101.89 ? 176 TYR   N CD2  1 
ATOM   7816 C  CE1  . TYR   E 5 175 ? 106.787 137.209 130.276 1.00 97.43  ? 176 TYR   N CE1  1 
ATOM   7817 C  CE2  . TYR   E 5 175 ? 108.590 136.218 131.486 1.00 102.86 ? 176 TYR   N CE2  1 
ATOM   7818 C  CZ   . TYR   E 5 175 ? 107.565 136.117 130.574 1.00 99.34  ? 176 TYR   N CZ   1 
ATOM   7819 O  OH   . TYR   E 5 175 ? 107.315 134.916 129.958 1.00 103.65 ? 176 TYR   N OH   1 
ATOM   7820 N  N    . TRP   E 5 176 ? 107.895 141.228 135.639 1.00 115.62 ? 177 TRP   N N    1 
ATOM   7821 C  CA   . TRP   E 5 176 ? 108.377 142.270 136.531 1.00 115.25 ? 177 TRP   N CA   1 
ATOM   7822 C  C    . TRP   E 5 176 ? 109.886 142.177 136.698 1.00 115.38 ? 177 TRP   N C    1 
ATOM   7823 O  O    . TRP   E 5 176 ? 110.479 141.100 136.589 1.00 116.99 ? 177 TRP   N O    1 
ATOM   7824 C  CB   . TRP   E 5 176 ? 107.706 142.179 137.902 1.00 115.78 ? 177 TRP   N CB   1 
ATOM   7825 C  CG   . TRP   E 5 176 ? 106.359 142.821 137.966 1.00 117.25 ? 177 TRP   N CG   1 
ATOM   7826 C  CD1  . TRP   E 5 176 ? 105.153 142.191 138.028 1.00 115.72 ? 177 TRP   N CD1  1 
ATOM   7827 C  CD2  . TRP   E 5 176 ? 106.080 144.226 137.975 1.00 118.78 ? 177 TRP   N CD2  1 
ATOM   7828 N  NE1  . TRP   E 5 176 ? 104.140 143.116 138.082 1.00 117.56 ? 177 TRP   N NE1  1 
ATOM   7829 C  CE2  . TRP   E 5 176 ? 104.683 144.373 138.046 1.00 117.40 ? 177 TRP   N CE2  1 
ATOM   7830 C  CE3  . TRP   E 5 176 ? 106.877 145.373 137.932 1.00 119.35 ? 177 TRP   N CE3  1 
ATOM   7831 C  CZ2  . TRP   E 5 176 ? 104.064 145.619 138.073 1.00 115.87 ? 177 TRP   N CZ2  1 
ATOM   7832 C  CZ3  . TRP   E 5 176 ? 106.260 146.610 137.958 1.00 118.41 ? 177 TRP   N CZ3  1 
ATOM   7833 C  CH2  . TRP   E 5 176 ? 104.868 146.723 138.029 1.00 116.80 ? 177 TRP   N CH2  1 
ATOM   7834 N  N    . PHE   E 5 177 ? 110.506 143.324 136.961 1.00 117.07 ? 178 PHE   N N    1 
ATOM   7835 C  CA   . PHE   E 5 177 ? 111.944 143.380 137.159 1.00 118.52 ? 178 PHE   N CA   1 
ATOM   7836 C  C    . PHE   E 5 177 ? 112.263 144.423 138.218 1.00 119.80 ? 178 PHE   N C    1 
ATOM   7837 O  O    . PHE   E 5 177 ? 111.547 145.415 138.371 1.00 122.55 ? 178 PHE   N O    1 
ATOM   7838 C  CB   . PHE   E 5 177 ? 112.679 143.706 135.854 1.00 118.59 ? 178 PHE   N CB   1 
ATOM   7839 C  CG   . PHE   E 5 177 ? 112.502 142.666 134.789 1.00 119.41 ? 178 PHE   N CG   1 
ATOM   7840 C  CD1  . PHE   E 5 177 ? 113.330 141.560 134.735 1.00 117.92 ? 178 PHE   N CD1  1 
ATOM   7841 C  CD2  . PHE   E 5 177 ? 111.499 142.791 133.846 1.00 119.93 ? 178 PHE   N CD2  1 
ATOM   7842 C  CE1  . PHE   E 5 177 ? 113.162 140.601 133.757 1.00 118.60 ? 178 PHE   N CE1  1 
ATOM   7843 C  CE2  . PHE   E 5 177 ? 111.328 141.837 132.869 1.00 118.87 ? 178 PHE   N CE2  1 
ATOM   7844 C  CZ   . PHE   E 5 177 ? 112.160 140.742 132.823 1.00 118.56 ? 178 PHE   N CZ   1 
ATOM   7845 N  N    . LEU   E 5 178 ? 113.350 144.185 138.946 1.00 124.79 ? 179 LEU   N N    1 
ATOM   7846 C  CA   . LEU   E 5 178 ? 113.835 145.106 139.962 1.00 124.58 ? 179 LEU   N CA   1 
ATOM   7847 C  C    . LEU   E 5 178 ? 115.294 145.417 139.675 1.00 126.46 ? 179 LEU   N C    1 
ATOM   7848 O  O    . LEU   E 5 178 ? 116.117 144.502 139.577 1.00 129.05 ? 179 LEU   N O    1 
ATOM   7849 C  CB   . LEU   E 5 178 ? 113.682 144.515 141.367 1.00 124.23 ? 179 LEU   N CB   1 
ATOM   7850 C  CG   . LEU   E 5 178 ? 114.515 145.157 142.477 1.00 126.25 ? 179 LEU   N CG   1 
ATOM   7851 C  CD1  . LEU   E 5 178 ? 114.089 146.598 142.706 1.00 128.54 ? 179 LEU   N CD1  1 
ATOM   7852 C  CD2  . LEU   E 5 178 ? 114.407 144.353 143.761 1.00 126.14 ? 179 LEU   N CD2  1 
ATOM   7853 N  N    . GLN   E 5 179 ? 115.612 146.701 139.546 1.00 129.28 ? 180 GLN   N N    1 
ATOM   7854 C  CA   . GLN   E 5 179 ? 116.971 147.148 139.255 1.00 129.12 ? 180 GLN   N CA   1 
ATOM   7855 C  C    . GLN   E 5 179 ? 117.479 147.954 140.445 1.00 130.62 ? 180 GLN   N C    1 
ATOM   7856 O  O    . GLN   E 5 179 ? 117.223 149.158 140.545 1.00 130.91 ? 180 GLN   N O    1 
ATOM   7857 C  CB   . GLN   E 5 179 ? 117.022 147.967 137.969 1.00 128.39 ? 180 GLN   N CB   1 
ATOM   7858 C  CG   . GLN   E 5 179 ? 118.431 148.365 137.563 1.00 129.95 ? 180 GLN   N CG   1 
ATOM   7859 C  CD   . GLN   E 5 179 ? 118.512 148.880 136.142 1.00 129.62 ? 180 GLN   N CD   1 
ATOM   7860 O  OE1  . GLN   E 5 179 ? 119.593 148.956 135.560 1.00 129.76 ? 180 GLN   N OE1  1 
ATOM   7861 N  NE2  . GLN   E 5 179 ? 117.367 149.240 135.575 1.00 128.90 ? 180 GLN   N NE2  1 
ATOM   7862 N  N    . ARG   E 5 180 ? 118.192 147.286 141.346 1.00 142.60 ? 181 ARG   N N    1 
ATOM   7863 C  CA   . ARG   E 5 180 ? 118.854 147.983 142.431 1.00 143.62 ? 181 ARG   N CA   1 
ATOM   7864 C  C    . ARG   E 5 180 ? 119.997 148.831 141.873 1.00 145.47 ? 181 ARG   N C    1 
ATOM   7865 O  O    . ARG   E 5 180 ? 120.555 148.511 140.819 1.00 146.91 ? 181 ARG   N O    1 
ATOM   7866 C  CB   . ARG   E 5 180 ? 119.387 146.987 143.457 1.00 143.49 ? 181 ARG   N CB   1 
ATOM   7867 C  CG   . ARG   E 5 180 ? 118.297 146.269 144.236 1.00 144.30 ? 181 ARG   N CG   1 
ATOM   7868 C  CD   . ARG   E 5 180 ? 118.619 144.796 144.419 1.00 145.12 ? 181 ARG   N CD   1 
ATOM   7869 N  NE   . ARG   E 5 180 ? 117.569 144.100 145.153 1.00 145.20 ? 181 ARG   N NE   1 
ATOM   7870 C  CZ   . ARG   E 5 180 ? 117.369 142.790 145.113 1.00 145.35 ? 181 ARG   N CZ   1 
ATOM   7871 N  NH1  . ARG   E 5 180 ? 118.133 141.996 144.381 1.00 144.72 ? 181 ARG   N NH1  1 
ATOM   7872 N  NH2  . ARG   E 5 180 ? 116.375 142.264 145.823 1.00 145.77 ? 181 ARG   N NH2  1 
ATOM   7873 N  N    . PRO   E 5 181 ? 120.349 149.927 142.546 1.00 140.38 ? 182 PRO   N N    1 
ATOM   7874 C  CA   . PRO   E 5 181 ? 121.412 150.796 142.026 1.00 139.10 ? 182 PRO   N CA   1 
ATOM   7875 C  C    . PRO   E 5 181 ? 122.716 150.036 141.836 1.00 139.68 ? 182 PRO   N C    1 
ATOM   7876 O  O    . PRO   E 5 181 ? 123.134 149.254 142.692 1.00 138.91 ? 182 PRO   N O    1 
ATOM   7877 C  CB   . PRO   E 5 181 ? 121.544 151.880 143.101 1.00 138.67 ? 182 PRO   N CB   1 
ATOM   7878 C  CG   . PRO   E 5 181 ? 120.227 151.892 143.795 1.00 138.71 ? 182 PRO   N CG   1 
ATOM   7879 C  CD   . PRO   E 5 181 ? 119.707 150.487 143.749 1.00 139.09 ? 182 PRO   N CD   1 
ATOM   7880 N  N    . GLY   E 5 182 ? 123.359 150.281 140.698 1.00 138.29 ? 183 GLY   N N    1 
ATOM   7881 C  CA   . GLY   E 5 182 ? 124.597 149.592 140.369 1.00 138.44 ? 183 GLY   N CA   1 
ATOM   7882 C  C    . GLY   E 5 182 ? 124.447 148.093 140.233 1.00 139.35 ? 183 GLY   N C    1 
ATOM   7883 O  O    . GLY   E 5 182 ? 125.354 147.344 140.614 1.00 139.11 ? 183 GLY   N O    1 
ATOM   7884 N  N    . GLN   E 5 183 ? 123.319 147.636 139.692 1.00 138.52 ? 184 GLN   N N    1 
ATOM   7885 C  CA   . GLN   E 5 183 ? 123.067 146.209 139.555 1.00 136.91 ? 184 GLN   N CA   1 
ATOM   7886 C  C    . GLN   E 5 183 ? 122.158 145.967 138.360 1.00 138.09 ? 184 GLN   N C    1 
ATOM   7887 O  O    . GLN   E 5 183 ? 121.451 146.864 137.895 1.00 136.56 ? 184 GLN   N O    1 
ATOM   7888 C  CB   . GLN   E 5 183 ? 122.443 145.623 140.827 1.00 134.73 ? 184 GLN   N CB   1 
ATOM   7889 C  CG   . GLN   E 5 183 ? 123.436 144.920 141.736 1.00 136.66 ? 184 GLN   N CG   1 
ATOM   7890 C  CD   . GLN   E 5 183 ? 122.815 144.480 143.047 1.00 139.20 ? 184 GLN   N CD   1 
ATOM   7891 O  OE1  . GLN   E 5 183 ? 122.175 145.270 143.740 1.00 139.96 ? 184 GLN   N OE1  1 
ATOM   7892 N  NE2  . GLN   E 5 183 ? 123.001 143.211 143.393 1.00 137.94 ? 184 GLN   N NE2  1 
ATOM   7893 N  N    . SER   E 5 184 ? 122.192 144.733 137.865 1.00 135.79 ? 185 SER   N N    1 
ATOM   7894 C  CA   . SER   E 5 184 ? 121.361 144.319 136.748 1.00 133.61 ? 185 SER   N CA   1 
ATOM   7895 C  C    . SER   E 5 184 ? 119.934 144.032 137.215 1.00 133.38 ? 185 SER   N C    1 
ATOM   7896 O  O    . SER   E 5 184 ? 119.712 143.688 138.379 1.00 134.18 ? 185 SER   N O    1 
ATOM   7897 C  CB   . SER   E 5 184 ? 121.945 143.076 136.088 1.00 132.64 ? 185 SER   N CB   1 
ATOM   7898 O  OG   . SER   E 5 184 ? 122.193 142.062 137.046 1.00 134.05 ? 185 SER   N OG   1 
ATOM   7899 N  N    . PRO   E 5 185 ? 118.951 144.176 136.327 1.00 120.91 ? 186 PRO   N N    1 
ATOM   7900 C  CA   . PRO   E 5 185 ? 117.569 143.861 136.703 1.00 122.45 ? 186 PRO   N CA   1 
ATOM   7901 C  C    . PRO   E 5 185 ? 117.407 142.392 137.063 1.00 122.73 ? 186 PRO   N C    1 
ATOM   7902 O  O    . PRO   E 5 185 ? 118.082 141.515 136.520 1.00 122.29 ? 186 PRO   N O    1 
ATOM   7903 C  CB   . PRO   E 5 185 ? 116.768 144.221 135.447 1.00 118.91 ? 186 PRO   N CB   1 
ATOM   7904 C  CG   . PRO   E 5 185 ? 117.621 145.206 134.728 1.00 118.07 ? 186 PRO   N CG   1 
ATOM   7905 C  CD   . PRO   E 5 185 ? 119.031 144.773 134.984 1.00 118.03 ? 186 PRO   N CD   1 
ATOM   7906 N  N    . GLN   E 5 186 ? 116.496 142.132 137.997 1.00 124.12 ? 187 GLN   N N    1 
ATOM   7907 C  CA   . GLN   E 5 186 ? 116.234 140.787 138.492 1.00 121.45 ? 187 GLN   N CA   1 
ATOM   7908 C  C    . GLN   E 5 186 ? 114.755 140.473 138.332 1.00 121.59 ? 187 GLN   N C    1 
ATOM   7909 O  O    . GLN   E 5 186 ? 113.902 141.280 138.714 1.00 124.41 ? 187 GLN   N O    1 
ATOM   7910 C  CB   . GLN   E 5 186 ? 116.653 140.651 139.960 1.00 120.40 ? 187 GLN   N CB   1 
ATOM   7911 C  CG   . GLN   E 5 186 ? 115.922 139.560 140.723 1.00 122.08 ? 187 GLN   N CG   1 
ATOM   7912 C  CD   . GLN   E 5 186 ? 115.962 139.775 142.222 1.00 122.76 ? 187 GLN   N CD   1 
ATOM   7913 O  OE1  . GLN   E 5 186 ? 116.721 140.605 142.720 1.00 124.80 ? 187 GLN   N OE1  1 
ATOM   7914 N  NE2  . GLN   E 5 186 ? 115.142 139.026 142.949 1.00 121.08 ? 187 GLN   N NE2  1 
ATOM   7915 N  N    . LEU   E 5 187 ? 114.457 139.305 137.769 1.00 105.23 ? 188 LEU   N N    1 
ATOM   7916 C  CA   . LEU   E 5 187 ? 113.072 138.891 137.590 1.00 105.26 ? 188 LEU   N CA   1 
ATOM   7917 C  C    . LEU   E 5 187 ? 112.438 138.624 138.949 1.00 107.59 ? 188 LEU   N C    1 
ATOM   7918 O  O    . LEU   E 5 187 ? 113.014 137.926 139.788 1.00 109.66 ? 188 LEU   N O    1 
ATOM   7919 C  CB   . LEU   E 5 187 ? 113.006 137.638 136.715 1.00 105.68 ? 188 LEU   N CB   1 
ATOM   7920 C  CG   . LEU   E 5 187 ? 111.750 137.267 135.910 1.00 105.98 ? 188 LEU   N CG   1 
ATOM   7921 C  CD1  . LEU   E 5 187 ? 111.979 135.950 135.190 1.00 105.12 ? 188 LEU   N CD1  1 
ATOM   7922 C  CD2  . LEU   E 5 187 ? 110.481 137.184 136.745 1.00 106.24 ? 188 LEU   N CD2  1 
ATOM   7923 N  N    . LEU   E 5 188 ? 111.250 139.183 139.165 1.00 117.68 ? 189 LEU   N N    1 
ATOM   7924 C  CA   . LEU   E 5 188 ? 110.469 138.933 140.369 1.00 117.94 ? 189 LEU   N CA   1 
ATOM   7925 C  C    . LEU   E 5 188 ? 109.193 138.158 140.084 1.00 116.06 ? 189 LEU   N C    1 
ATOM   7926 O  O    . LEU   E 5 188 ? 108.943 137.123 140.708 1.00 117.83 ? 189 LEU   N O    1 
ATOM   7927 C  CB   . LEU   E 5 188 ? 110.119 140.258 141.063 1.00 115.87 ? 189 LEU   N CB   1 
ATOM   7928 C  CG   . LEU   E 5 188 ? 111.170 141.366 141.063 1.00 115.77 ? 189 LEU   N CG   1 
ATOM   7929 C  CD1  . LEU   E 5 188 ? 110.603 142.615 141.711 1.00 116.55 ? 189 LEU   N CD1  1 
ATOM   7930 C  CD2  . LEU   E 5 188 ? 112.429 140.915 141.782 1.00 116.84 ? 189 LEU   N CD2  1 
ATOM   7931 N  N    . ILE   E 5 189 ? 108.377 138.635 139.150 1.00 108.93 ? 190 ILE   N N    1 
ATOM   7932 C  CA   . ILE   E 5 189 ? 107.107 138.006 138.811 1.00 108.42 ? 190 ILE   N CA   1 
ATOM   7933 C  C    . ILE   E 5 189 ? 107.031 137.867 137.299 1.00 108.71 ? 190 ILE   N C    1 
ATOM   7934 O  O    . ILE   E 5 189 ? 107.203 138.852 136.573 1.00 112.29 ? 190 ILE   N O    1 
ATOM   7935 C  CB   . ILE   E 5 189 ? 105.911 138.821 139.338 1.00 113.34 ? 190 ILE   N CB   1 
ATOM   7936 C  CG1  . ILE   E 5 189 ? 105.743 138.618 140.844 1.00 114.44 ? 190 ILE   N CG1  1 
ATOM   7937 C  CG2  . ILE   E 5 189 ? 104.637 138.431 138.614 1.00 111.97 ? 190 ILE   N CG2  1 
ATOM   7938 C  CD1  . ILE   E 5 189 ? 105.548 137.180 141.238 1.00 112.61 ? 190 ILE   N CD1  1 
ATOM   7939 N  N    . TYR   E 5 190 ? 106.774 136.653 136.822 1.00 98.53  ? 191 TYR   N N    1 
ATOM   7940 C  CA   . TYR   E 5 190 ? 106.579 136.408 135.403 1.00 96.22  ? 191 TYR   N CA   1 
ATOM   7941 C  C    . TYR   E 5 190 ? 105.158 135.913 135.164 1.00 98.33  ? 191 TYR   N C    1 
ATOM   7942 O  O    . TYR   E 5 190 ? 104.569 135.217 135.996 1.00 102.80 ? 191 TYR   N O    1 
ATOM   7943 C  CB   . TYR   E 5 190 ? 107.643 135.430 134.851 1.00 94.94  ? 191 TYR   N CB   1 
ATOM   7944 C  CG   . TYR   E 5 190 ? 107.670 134.018 135.416 1.00 98.09  ? 191 TYR   N CG   1 
ATOM   7945 C  CD1  . TYR   E 5 190 ? 106.575 133.170 135.320 1.00 101.07 ? 191 TYR   N CD1  1 
ATOM   7946 C  CD2  . TYR   E 5 190 ? 108.841 133.501 135.953 1.00 98.94  ? 191 TYR   N CD2  1 
ATOM   7947 C  CE1  . TYR   E 5 190 ? 106.622 131.880 135.810 1.00 100.02 ? 191 TYR   N CE1  1 
ATOM   7948 C  CE2  . TYR   E 5 190 ? 108.893 132.215 136.452 1.00 97.93  ? 191 TYR   N CE2  1 
ATOM   7949 C  CZ   . TYR   E 5 190 ? 107.782 131.408 136.374 1.00 97.19  ? 191 TYR   N CZ   1 
ATOM   7950 O  OH   . TYR   E 5 190 ? 107.832 130.123 136.860 1.00 93.75  ? 191 TYR   N OH   1 
ATOM   7951 N  N    . ARG   E 5 191 ? 104.599 136.329 134.027 1.00 91.49  ? 192 ARG   N N    1 
ATOM   7952 C  CA   . ARG   E 5 191 ? 103.212 136.033 133.666 1.00 88.57  ? 192 ARG   N CA   1 
ATOM   7953 C  C    . ARG   E 5 191 ? 102.236 136.545 134.725 1.00 92.15  ? 192 ARG   N C    1 
ATOM   7954 O  O    . ARG   E 5 191 ? 101.125 136.033 134.877 1.00 92.55  ? 192 ARG   N O    1 
ATOM   7955 C  CB   . ARG   E 5 191 ? 103.017 134.541 133.401 1.00 87.66  ? 192 ARG   N CB   1 
ATOM   7956 C  CG   . ARG   E 5 191 ? 103.691 134.081 132.124 1.00 87.70  ? 192 ARG   N CG   1 
ATOM   7957 C  CD   . ARG   E 5 191 ? 103.341 132.650 131.778 1.00 90.88  ? 192 ARG   N CD   1 
ATOM   7958 N  NE   . ARG   E 5 191 ? 104.258 132.116 130.780 1.00 85.89  ? 192 ARG   N NE   1 
ATOM   7959 C  CZ   . ARG   E 5 191 ? 105.361 131.438 131.065 1.00 84.95  ? 192 ARG   N CZ   1 
ATOM   7960 N  NH1  . ARG   E 5 191 ? 105.711 131.181 132.314 1.00 87.43  ? 192 ARG   N NH1  1 
ATOM   7961 N  NH2  . ARG   E 5 191 ? 106.134 131.011 130.072 1.00 87.17  ? 192 ARG   N NH2  1 
ATOM   7962 N  N    . MET   E 5 192 ? 102.673 137.559 135.476 1.00 101.04 ? 193 MET   N N    1 
ATOM   7963 C  CA   . MET   E 5 192 ? 101.812 138.330 136.379 1.00 101.12 ? 193 MET   N CA   1 
ATOM   7964 C  C    . MET   E 5 192 ? 101.265 137.495 137.536 1.00 106.46 ? 193 MET   N C    1 
ATOM   7965 O  O    . MET   E 5 192 ? 100.501 137.993 138.365 1.00 109.45 ? 193 MET   N O    1 
ATOM   7966 C  CB   . MET   E 5 192 ? 100.661 138.989 135.614 1.00 99.09  ? 193 MET   N CB   1 
ATOM   7967 N  N    . SER   E 5 193 ? 101.642 136.219 137.614 1.00 108.05 ? 194 SER   N N    1 
ATOM   7968 C  CA   . SER   E 5 193 ? 101.063 135.361 138.640 1.00 106.09 ? 194 SER   N CA   1 
ATOM   7969 C  C    . SER   E 5 193 ? 102.103 134.542 139.397 1.00 106.07 ? 194 SER   N C    1 
ATOM   7970 O  O    . SER   E 5 193 ? 101.881 134.181 140.557 1.00 109.64 ? 194 SER   N O    1 
ATOM   7971 C  CB   . SER   E 5 193 ? 100.027 134.424 138.014 1.00 105.32 ? 194 SER   N CB   1 
ATOM   7972 O  OG   . SER   E 5 193 ? 98.737  135.010 138.027 1.00 106.14 ? 194 SER   N OG   1 
ATOM   7973 N  N    . ASN   E 5 194 ? 103.234 134.244 138.765 1.00 102.87 ? 195 ASN   N N    1 
ATOM   7974 C  CA   . ASN   E 5 194 ? 104.175 133.283 139.321 1.00 104.30 ? 195 ASN   N CA   1 
ATOM   7975 C  C    . ASN   E 5 194 ? 105.511 133.932 139.659 1.00 104.96 ? 195 ASN   N C    1 
ATOM   7976 O  O    . ASN   E 5 194 ? 105.989 134.816 138.944 1.00 106.05 ? 195 ASN   N O    1 
ATOM   7977 C  CB   . ASN   E 5 194 ? 104.392 132.125 138.348 1.00 104.33 ? 195 ASN   N CB   1 
ATOM   7978 C  CG   . ASN   E 5 194 ? 103.188 131.875 137.463 1.00 106.33 ? 195 ASN   N CG   1 
ATOM   7979 O  OD1  . ASN   E 5 194 ? 102.102 131.561 137.948 1.00 109.39 ? 195 ASN   N OD1  1 
ATOM   7980 N  ND2  . ASN   E 5 194 ? 103.376 132.010 136.157 1.00 102.43 ? 195 ASN   N ND2  1 
ATOM   7981 N  N    . LEU   E 5 195 ? 106.108 133.477 140.759 1.00 111.86 ? 196 LEU   N N    1 
ATOM   7982 C  CA   . LEU   E 5 195 ? 107.410 133.950 141.195 1.00 110.47 ? 196 LEU   N CA   1 
ATOM   7983 C  C    . LEU   E 5 195 ? 108.513 133.383 140.304 1.00 111.05 ? 196 LEU   N C    1 
ATOM   7984 O  O    . LEU   E 5 195 ? 108.308 132.448 139.525 1.00 112.47 ? 196 LEU   N O    1 
ATOM   7985 C  CB   . LEU   E 5 195 ? 107.667 133.550 142.648 1.00 111.04 ? 196 LEU   N CB   1 
ATOM   7986 C  CG   . LEU   E 5 195 ? 107.293 134.521 143.770 1.00 111.99 ? 196 LEU   N CG   1 
ATOM   7987 C  CD1  . LEU   E 5 195 ? 107.977 135.864 143.578 1.00 111.35 ? 196 LEU   N CD1  1 
ATOM   7988 C  CD2  . LEU   E 5 195 ? 105.784 134.684 143.869 1.00 111.33 ? 196 LEU   N CD2  1 
ATOM   7989 N  N    . ALA   E 5 196 ? 109.701 133.966 140.428 1.00 115.59 ? 197 ALA   N N    1 
ATOM   7990 C  CA   . ALA   E 5 196 ? 110.891 133.466 139.764 1.00 115.98 ? 197 ALA   N CA   1 
ATOM   7991 C  C    . ALA   E 5 196 ? 111.719 132.645 140.750 1.00 113.70 ? 197 ALA   N C    1 
ATOM   7992 O  O    . ALA   E 5 196 ? 111.366 132.486 141.920 1.00 112.90 ? 197 ALA   N O    1 
ATOM   7993 C  CB   . ALA   E 5 196 ? 111.705 134.619 139.175 1.00 116.43 ? 197 ALA   N CB   1 
ATOM   7994 N  N    . SER   E 5 197 ? 112.838 132.113 140.266 1.00 124.68 ? 198 SER   N N    1 
ATOM   7995 C  CA   . SER   E 5 197 ? 113.680 131.267 141.100 1.00 127.58 ? 198 SER   N CA   1 
ATOM   7996 C  C    . SER   E 5 197 ? 114.477 132.112 142.087 1.00 130.02 ? 198 SER   N C    1 
ATOM   7997 O  O    . SER   E 5 197 ? 115.174 133.054 141.695 1.00 131.50 ? 198 SER   N O    1 
ATOM   7998 C  CB   . SER   E 5 197 ? 114.625 130.439 140.231 1.00 128.73 ? 198 SER   N CB   1 
ATOM   7999 O  OG   . SER   E 5 197 ? 115.623 131.255 139.643 1.00 130.35 ? 198 SER   N OG   1 
ATOM   8000 N  N    . GLY   E 5 198 ? 114.375 131.771 143.370 1.00 129.06 ? 199 GLY   N N    1 
ATOM   8001 C  CA   . GLY   E 5 198 ? 115.135 132.435 144.406 1.00 127.55 ? 199 GLY   N CA   1 
ATOM   8002 C  C    . GLY   E 5 198 ? 114.552 133.736 144.913 1.00 129.63 ? 199 GLY   N C    1 
ATOM   8003 O  O    . GLY   E 5 198 ? 115.130 134.336 145.827 1.00 129.19 ? 199 GLY   N O    1 
ATOM   8004 N  N    . VAL   E 5 199 ? 113.438 134.191 144.359 1.00 130.75 ? 200 VAL   N N    1 
ATOM   8005 C  CA   . VAL   E 5 199 ? 112.847 135.462 144.782 1.00 130.48 ? 200 VAL   N CA   1 
ATOM   8006 C  C    . VAL   E 5 199 ? 112.132 135.256 146.115 1.00 132.29 ? 200 VAL   N C    1 
ATOM   8007 O  O    . VAL   E 5 199 ? 111.450 134.234 146.289 1.00 134.14 ? 200 VAL   N O    1 
ATOM   8008 C  CB   . VAL   E 5 199 ? 111.889 135.986 143.719 1.00 126.43 ? 200 VAL   N CB   1 
ATOM   8009 C  CG1  . VAL   E 5 199 ? 111.339 137.342 144.124 1.00 128.55 ? 200 VAL   N CG1  1 
ATOM   8010 C  CG2  . VAL   E 5 199 ? 112.598 136.084 142.385 1.00 128.39 ? 200 VAL   N CG2  1 
ATOM   8011 N  N    . PRO   E 5 200 ? 112.290 136.169 147.075 1.00 135.18 ? 201 PRO   N N    1 
ATOM   8012 C  CA   . PRO   E 5 200 ? 111.519 136.085 148.312 1.00 133.36 ? 201 PRO   N CA   1 
ATOM   8013 C  C    . PRO   E 5 200 ? 110.028 135.942 148.045 1.00 134.42 ? 201 PRO   N C    1 
ATOM   8014 O  O    . PRO   E 5 200 ? 109.483 136.516 147.100 1.00 136.22 ? 201 PRO   N O    1 
ATOM   8015 C  CB   . PRO   E 5 200 ? 111.826 137.430 148.986 1.00 135.05 ? 201 PRO   N CB   1 
ATOM   8016 C  CG   . PRO   E 5 200 ? 113.117 137.950 148.218 1.00 134.71 ? 201 PRO   N CG   1 
ATOM   8017 C  CD   . PRO   E 5 200 ? 113.585 136.767 147.429 1.00 133.96 ? 201 PRO   N CD   1 
ATOM   8018 N  N    . ASP   E 5 201 ? 109.368 135.161 148.901 1.00 141.43 ? 202 ASP   N N    1 
ATOM   8019 C  CA   . ASP   E 5 201 ? 107.937 134.916 148.759 1.00 143.43 ? 202 ASP   N CA   1 
ATOM   8020 C  C    . ASP   E 5 201 ? 107.089 136.141 149.076 1.00 146.04 ? 202 ASP   N C    1 
ATOM   8021 O  O    . ASP   E 5 201 ? 105.880 136.115 148.820 1.00 145.51 ? 202 ASP   N O    1 
ATOM   8022 C  CB   . ASP   E 5 201 ? 107.515 133.752 149.658 1.00 30.00  ? 202 ASP   N CB   1 
ATOM   8023 N  N    . ARG   E 5 202 ? 107.684 137.205 149.624 1.00 150.14 ? 203 ARG   N N    1 
ATOM   8024 C  CA   . ARG   E 5 202 ? 106.906 138.392 149.966 1.00 148.56 ? 203 ARG   N CA   1 
ATOM   8025 C  C    . ARG   E 5 202 ? 106.314 139.058 148.730 1.00 149.44 ? 203 ARG   N C    1 
ATOM   8026 O  O    . ARG   E 5 202 ? 105.248 139.679 148.813 1.00 149.57 ? 203 ARG   N O    1 
ATOM   8027 C  CB   . ARG   E 5 202 ? 107.773 139.380 150.747 1.00 147.23 ? 203 ARG   N CB   1 
ATOM   8028 C  CG   . ARG   E 5 202 ? 108.907 139.993 149.944 1.00 147.30 ? 203 ARG   N CG   1 
ATOM   8029 C  CD   . ARG   E 5 202 ? 109.563 141.132 150.702 1.00 148.45 ? 203 ARG   N CD   1 
ATOM   8030 N  NE   . ARG   E 5 202 ? 110.970 141.290 150.353 1.00 149.98 ? 203 ARG   N NE   1 
ATOM   8031 C  CZ   . ARG   E 5 202 ? 111.946 140.513 150.801 1.00 149.33 ? 203 ARG   N CZ   1 
ATOM   8032 N  NH1  . ARG   E 5 202 ? 111.706 139.508 151.627 1.00 147.63 ? 203 ARG   N NH1  1 
ATOM   8033 N  NH2  . ARG   E 5 202 ? 113.195 140.751 150.412 1.00 149.70 ? 203 ARG   N NH2  1 
ATOM   8034 N  N    . PHE   E 5 203 ? 106.982 138.948 147.585 1.00 143.28 ? 204 PHE   N N    1 
ATOM   8035 C  CA   . PHE   E 5 203 ? 106.440 139.498 146.351 1.00 140.93 ? 204 PHE   N CA   1 
ATOM   8036 C  C    . PHE   E 5 203 ? 105.251 138.670 145.882 1.00 141.40 ? 204 PHE   N C    1 
ATOM   8037 O  O    . PHE   E 5 203 ? 105.250 137.441 145.983 1.00 142.42 ? 204 PHE   N O    1 
ATOM   8038 C  CB   . PHE   E 5 203 ? 107.515 139.535 145.265 1.00 140.45 ? 204 PHE   N CB   1 
ATOM   8039 C  CG   . PHE   E 5 203 ? 108.703 140.384 145.616 1.00 141.67 ? 204 PHE   N CG   1 
ATOM   8040 C  CD1  . PHE   E 5 203 ? 108.703 141.742 145.353 1.00 143.47 ? 204 PHE   N CD1  1 
ATOM   8041 C  CD2  . PHE   E 5 203 ? 109.823 139.822 146.203 1.00 140.63 ? 204 PHE   N CD2  1 
ATOM   8042 C  CE1  . PHE   E 5 203 ? 109.795 142.525 145.672 1.00 143.09 ? 204 PHE   N CE1  1 
ATOM   8043 C  CE2  . PHE   E 5 203 ? 110.919 140.600 146.524 1.00 140.76 ? 204 PHE   N CE2  1 
ATOM   8044 C  CZ   . PHE   E 5 203 ? 110.904 141.953 146.258 1.00 141.01 ? 204 PHE   N CZ   1 
ATOM   8045 N  N    . SER   E 5 204 ? 104.227 139.354 145.367 1.00 138.81 ? 205 SER   N N    1 
ATOM   8046 C  CA   . SER   E 5 204 ? 103.022 138.669 144.903 1.00 140.57 ? 205 SER   N CA   1 
ATOM   8047 C  C    . SER   E 5 204 ? 102.368 139.541 143.832 1.00 139.68 ? 205 SER   N C    1 
ATOM   8048 O  O    . SER   E 5 204 ? 101.703 140.528 144.159 1.00 140.61 ? 205 SER   N O    1 
ATOM   8049 C  CB   . SER   E 5 204 ? 102.052 138.401 146.055 1.00 30.00  ? 205 SER   N CB   1 
ATOM   8050 N  N    . GLY   E 5 205 ? 102.561 139.167 142.568 1.00 130.21 ? 206 GLY   N N    1 
ATOM   8051 C  CA   . GLY   E 5 205 ? 101.922 139.879 141.485 1.00 128.97 ? 206 GLY   N CA   1 
ATOM   8052 C  C    . GLY   E 5 205 ? 100.490 139.433 141.259 1.00 130.52 ? 206 GLY   N C    1 
ATOM   8053 O  O    . GLY   E 5 205 ? 100.081 138.337 141.640 1.00 129.01 ? 206 GLY   N O    1 
ATOM   8054 N  N    . SER   E 5 206 ? 99.721  140.308 140.619 1.00 139.19 ? 207 SER   N N    1 
ATOM   8055 C  CA   . SER   E 5 206 ? 98.316  140.044 140.334 1.00 138.69 ? 207 SER   N CA   1 
ATOM   8056 C  C    . SER   E 5 206 ? 97.845  141.039 139.281 1.00 138.41 ? 207 SER   N C    1 
ATOM   8057 O  O    . SER   E 5 206 ? 98.633  141.818 138.737 1.00 139.69 ? 207 SER   N O    1 
ATOM   8058 C  CB   . SER   E 5 206 ? 97.466  140.133 141.605 1.00 139.28 ? 207 SER   N CB   1 
ATOM   8059 O  OG   . SER   E 5 206 ? 97.510  141.437 142.156 1.00 139.55 ? 207 SER   N OG   1 
ATOM   8060 N  N    . GLY   E 5 207 ? 96.551  141.001 138.992 1.00 135.54 ? 208 GLY   N N    1 
ATOM   8061 C  CA   . GLY   E 5 207 ? 95.936  141.933 138.070 1.00 136.38 ? 208 GLY   N CA   1 
ATOM   8062 C  C    . GLY   E 5 207 ? 95.167  141.223 136.973 1.00 137.17 ? 208 GLY   N C    1 
ATOM   8063 O  O    . GLY   E 5 207 ? 95.347  140.036 136.706 1.00 137.16 ? 208 GLY   N O    1 
ATOM   8064 N  N    . SER   E 5 208 ? 94.295  141.994 136.333 1.00 140.39 ? 209 SER   N N    1 
ATOM   8065 C  CA   . SER   E 5 208 ? 93.488  141.510 135.224 1.00 139.95 ? 209 SER   N CA   1 
ATOM   8066 C  C    . SER   E 5 208 ? 94.226  141.769 133.911 1.00 139.49 ? 209 SER   N C    1 
ATOM   8067 O  O    . SER   E 5 208 ? 95.423  142.067 133.893 1.00 141.05 ? 209 SER   N O    1 
ATOM   8068 C  CB   . SER   E 5 208 ? 92.112  142.170 135.238 1.00 138.90 ? 209 SER   N CB   1 
ATOM   8069 O  OG   . SER   E 5 208 ? 92.154  143.444 134.619 1.00 140.01 ? 209 SER   N OG   1 
ATOM   8070 N  N    . GLY   E 5 209 ? 93.513  141.645 132.790 1.00 135.73 ? 210 GLY   N N    1 
ATOM   8071 C  CA   . GLY   E 5 209 ? 94.115  141.957 131.506 1.00 138.25 ? 210 GLY   N CA   1 
ATOM   8072 C  C    . GLY   E 5 209 ? 94.554  143.403 131.391 1.00 139.85 ? 210 GLY   N C    1 
ATOM   8073 O  O    . GLY   E 5 209 ? 95.563  143.700 130.746 1.00 138.35 ? 210 GLY   N O    1 
ATOM   8074 N  N    . THR   E 5 210 ? 93.812  144.319 132.008 1.00 143.92 ? 211 THR   N N    1 
ATOM   8075 C  CA   . THR   E 5 210 ? 94.171  145.731 132.033 1.00 142.52 ? 211 THR   N CA   1 
ATOM   8076 C  C    . THR   E 5 210 ? 94.411  146.260 133.438 1.00 141.86 ? 211 THR   N C    1 
ATOM   8077 O  O    . THR   E 5 210 ? 95.361  147.019 133.648 1.00 139.17 ? 211 THR   N O    1 
ATOM   8078 C  CB   . THR   E 5 210 ? 93.084  146.572 131.346 1.00 143.29 ? 211 THR   N CB   1 
ATOM   8079 O  OG1  . THR   E 5 210 ? 92.608  145.879 130.185 1.00 141.48 ? 211 THR   N OG1  1 
ATOM   8080 C  CG2  . THR   E 5 210 ? 93.646  147.917 130.919 1.00 142.34 ? 211 THR   N CG2  1 
ATOM   8081 N  N    . ALA   E 5 211 ? 93.580  145.879 134.410 1.00 147.44 ? 212 ALA   N N    1 
ATOM   8082 C  CA   . ALA   E 5 211 ? 93.878  146.191 135.802 1.00 148.14 ? 212 ALA   N CA   1 
ATOM   8083 C  C    . ALA   E 5 211 ? 95.160  145.473 136.199 1.00 147.97 ? 212 ALA   N C    1 
ATOM   8084 O  O    . ALA   E 5 211 ? 95.304  144.268 135.970 1.00 147.50 ? 212 ALA   N O    1 
ATOM   8085 C  CB   . ALA   E 5 211 ? 92.721  145.778 136.709 1.00 147.40 ? 212 ALA   N CB   1 
ATOM   8086 N  N    . PHE   E 5 212 ? 96.097  146.212 136.785 1.00 144.92 ? 213 PHE   N N    1 
ATOM   8087 C  CA   . PHE   E 5 212 ? 97.485  145.782 136.750 1.00 143.35 ? 213 PHE   N CA   1 
ATOM   8088 C  C    . PHE   E 5 212 ? 98.211  146.296 137.985 1.00 143.96 ? 213 PHE   N C    1 
ATOM   8089 O  O    . PHE   E 5 212 ? 98.223  147.505 138.233 1.00 145.14 ? 213 PHE   N O    1 
ATOM   8090 C  CB   . PHE   E 5 212 ? 98.126  146.323 135.471 1.00 143.21 ? 213 PHE   N CB   1 
ATOM   8091 C  CG   . PHE   E 5 212 ? 98.834  145.294 134.663 1.00 143.69 ? 213 PHE   N CG   1 
ATOM   8092 C  CD1  . PHE   E 5 212 ? 98.120  144.477 133.801 1.00 143.41 ? 213 PHE   N CD1  1 
ATOM   8093 C  CD2  . PHE   E 5 212 ? 100.203 145.172 134.710 1.00 142.46 ? 213 PHE   N CD2  1 
ATOM   8094 C  CE1  . PHE   E 5 212 ? 98.757  143.533 133.033 1.00 141.78 ? 213 PHE   N CE1  1 
ATOM   8095 C  CE2  . PHE   E 5 212 ? 100.841 144.238 133.939 1.00 141.32 ? 213 PHE   N CE2  1 
ATOM   8096 C  CZ   . PHE   E 5 212 ? 100.121 143.413 133.101 1.00 141.34 ? 213 PHE   N CZ   1 
ATOM   8097 N  N    . THR   E 5 213 ? 98.820  145.389 138.750 1.00 144.96 ? 214 THR   N N    1 
ATOM   8098 C  CA   . THR   E 5 213 ? 99.460  145.783 140.000 1.00 146.35 ? 214 THR   N CA   1 
ATOM   8099 C  C    . THR   E 5 213 ? 100.452 144.715 140.440 1.00 146.77 ? 214 THR   N C    1 
ATOM   8100 O  O    . THR   E 5 213 ? 100.451 143.589 139.935 1.00 147.37 ? 214 THR   N O    1 
ATOM   8101 C  CB   . THR   E 5 213 ? 98.425  146.033 141.105 1.00 145.77 ? 214 THR   N CB   1 
ATOM   8102 O  OG1  . THR   E 5 213 ? 99.011  146.825 142.146 1.00 145.09 ? 214 THR   N OG1  1 
ATOM   8103 C  CG2  . THR   E 5 213 ? 97.932  144.715 141.688 1.00 144.55 ? 214 THR   N CG2  1 
ATOM   8104 N  N    . LEU   E 5 214 ? 101.309 145.096 141.388 1.00 142.96 ? 215 LEU   N N    1 
ATOM   8105 C  CA   . LEU   E 5 214 ? 102.252 144.188 142.029 1.00 142.64 ? 215 LEU   N CA   1 
ATOM   8106 C  C    . LEU   E 5 214 ? 102.415 144.610 143.480 1.00 143.32 ? 215 LEU   N C    1 
ATOM   8107 O  O    . LEU   E 5 214 ? 102.613 145.796 143.759 1.00 142.97 ? 215 LEU   N O    1 
ATOM   8108 C  CB   . LEU   E 5 214 ? 103.611 144.194 141.321 1.00 140.97 ? 215 LEU   N CB   1 
ATOM   8109 C  CG   . LEU   E 5 214 ? 104.791 143.649 142.130 1.00 141.20 ? 215 LEU   N CG   1 
ATOM   8110 C  CD1  . LEU   E 5 214 ? 104.649 142.149 142.354 1.00 142.09 ? 215 LEU   N CD1  1 
ATOM   8111 C  CD2  . LEU   E 5 214 ? 106.114 143.972 141.456 1.00 138.76 ? 215 LEU   N CD2  1 
ATOM   8112 N  N    . THR   E 5 215 ? 102.336 143.648 144.398 1.00 147.44 ? 216 THR   N N    1 
ATOM   8113 C  CA   . THR   E 5 215 ? 102.354 143.923 145.828 1.00 145.97 ? 216 THR   N CA   1 
ATOM   8114 C  C    . THR   E 5 215 ? 103.590 143.314 146.479 1.00 144.84 ? 216 THR   N C    1 
ATOM   8115 O  O    . THR   E 5 215 ? 104.008 142.207 146.128 1.00 144.24 ? 216 THR   N O    1 
ATOM   8116 C  CB   . THR   E 5 215 ? 101.096 143.379 146.516 1.00 145.85 ? 216 THR   N CB   1 
ATOM   8117 O  OG1  . THR   E 5 215 ? 101.295 142.003 146.864 1.00 146.12 ? 216 THR   N OG1  1 
ATOM   8118 C  CG2  . THR   E 5 215 ? 99.888  143.493 145.595 1.00 144.95 ? 216 THR   N CG2  1 
ATOM   8119 N  N    . ILE   E 5 216 ? 104.171 144.051 147.424 1.00 152.77 ? 217 ILE   N N    1 
ATOM   8120 C  CA   . ILE   E 5 216 ? 105.279 143.579 148.248 1.00 154.21 ? 217 ILE   N CA   1 
ATOM   8121 C  C    . ILE   E 5 216 ? 104.850 143.667 149.706 1.00 155.23 ? 217 ILE   N C    1 
ATOM   8122 O  O    . ILE   E 5 216 ? 104.344 144.706 150.145 1.00 157.07 ? 217 ILE   N O    1 
ATOM   8123 C  CB   . ILE   E 5 216 ? 106.565 144.391 148.006 1.00 153.79 ? 217 ILE   N CB   1 
ATOM   8124 C  CG1  . ILE   E 5 216 ? 106.808 144.582 146.509 1.00 154.81 ? 217 ILE   N CG1  1 
ATOM   8125 C  CG2  . ILE   E 5 216 ? 107.756 143.706 148.654 1.00 152.60 ? 217 ILE   N CG2  1 
ATOM   8126 C  CD1  . ILE   E 5 216 ? 106.544 145.988 146.022 1.00 154.79 ? 217 ILE   N CD1  1 
ATOM   8127 N  N    . SER   E 5 217 ? 105.049 142.580 150.453 1.00 154.84 ? 218 SER   N N    1 
ATOM   8128 C  CA   . SER   E 5 217 ? 104.510 142.502 151.808 1.00 154.91 ? 218 SER   N CA   1 
ATOM   8129 C  C    . SER   E 5 217 ? 105.413 143.191 152.828 1.00 155.09 ? 218 SER   N C    1 
ATOM   8130 O  O    . SER   E 5 217 ? 105.018 144.183 153.451 1.00 153.58 ? 218 SER   N O    1 
ATOM   8131 C  CB   . SER   E 5 217 ? 104.286 141.037 152.195 1.00 154.13 ? 218 SER   N CB   1 
ATOM   8132 O  OG   . SER   E 5 217 ? 103.258 140.457 151.412 1.00 153.73 ? 218 SER   N OG   1 
ATOM   8133 N  N    . ARG   E 5 218 ? 106.630 142.684 153.009 1.00 163.45 ? 219 ARG   N N    1 
ATOM   8134 C  CA   . ARG   E 5 218 ? 107.527 143.126 154.077 1.00 163.59 ? 219 ARG   N CA   1 
ATOM   8135 C  C    . ARG   E 5 218 ? 108.773 143.736 153.442 1.00 162.69 ? 219 ARG   N C    1 
ATOM   8136 O  O    . ARG   E 5 218 ? 109.770 143.044 153.221 1.00 162.45 ? 219 ARG   N O    1 
ATOM   8137 C  CB   . ARG   E 5 218 ? 107.901 141.966 155.001 1.00 30.00  ? 219 ARG   N CB   1 
ATOM   8138 N  N    . LEU   E 5 219 ? 108.721 145.035 153.162 1.00 163.88 ? 220 LEU   N N    1 
ATOM   8139 C  CA   . LEU   E 5 219 ? 109.839 145.703 152.510 1.00 165.41 ? 220 LEU   N CA   1 
ATOM   8140 C  C    . LEU   E 5 219 ? 111.058 145.751 153.423 1.00 166.08 ? 220 LEU   N C    1 
ATOM   8141 O  O    . LEU   E 5 219 ? 110.946 145.992 154.628 1.00 167.02 ? 220 LEU   N O    1 
ATOM   8142 C  CB   . LEU   E 5 219 ? 109.444 147.118 152.093 1.00 165.06 ? 220 LEU   N CB   1 
ATOM   8143 C  CG   . LEU   E 5 219 ? 108.906 147.257 150.670 1.00 166.16 ? 220 LEU   N CG   1 
ATOM   8144 C  CD1  . LEU   E 5 219 ? 107.450 146.835 150.608 1.00 165.99 ? 220 LEU   N CD1  1 
ATOM   8145 C  CD2  . LEU   E 5 219 ? 109.079 148.680 150.170 1.00 165.55 ? 220 LEU   N CD2  1 
ATOM   8146 N  N    . GLU   E 5 220 ? 112.230 145.516 152.835 1.00 163.32 ? 221 GLU   N N    1 
ATOM   8147 C  CA   . GLU   E 5 220 ? 113.489 145.584 153.565 1.00 162.70 ? 221 GLU   N CA   1 
ATOM   8148 C  C    . GLU   E 5 220 ? 114.461 146.516 152.854 1.00 163.72 ? 221 GLU   N C    1 
ATOM   8149 O  O    . GLU   E 5 220 ? 114.088 147.192 151.890 1.00 162.94 ? 221 GLU   N O    1 
ATOM   8150 C  CB   . GLU   E 5 220 ? 114.102 144.190 153.717 1.00 30.00  ? 221 GLU   N CB   1 
ATOM   8151 N  N    . ALA   E 5 221 ? 115.710 146.561 153.322 1.00 168.14 ? 222 ALA   N N    1 
ATOM   8152 C  CA   . ALA   E 5 221 ? 116.699 147.449 152.722 1.00 168.07 ? 222 ALA   N CA   1 
ATOM   8153 C  C    . ALA   E 5 221 ? 117.149 146.979 151.346 1.00 168.82 ? 222 ALA   N C    1 
ATOM   8154 O  O    . ALA   E 5 221 ? 117.712 147.776 150.588 1.00 168.23 ? 222 ALA   N O    1 
ATOM   8155 C  CB   . ALA   E 5 221 ? 117.911 147.588 153.644 1.00 166.13 ? 222 ALA   N CB   1 
ATOM   8156 N  N    . GLU   E 5 222 ? 116.918 145.714 151.005 1.00 166.52 ? 223 GLU   N N    1 
ATOM   8157 C  CA   . GLU   E 5 222 ? 117.338 145.165 149.723 1.00 164.72 ? 223 GLU   N CA   1 
ATOM   8158 C  C    . GLU   E 5 222 ? 116.246 145.216 148.662 1.00 164.37 ? 223 GLU   N C    1 
ATOM   8159 O  O    . GLU   E 5 222 ? 116.485 144.782 147.531 1.00 163.77 ? 223 GLU   N O    1 
ATOM   8160 C  CB   . GLU   E 5 222 ? 117.810 143.721 149.904 1.00 30.00  ? 223 GLU   N CB   1 
ATOM   8161 N  N    . ASP   E 5 223 ? 115.063 145.730 148.993 1.00 160.80 ? 224 ASP   N N    1 
ATOM   8162 C  CA   . ASP   E 5 223 ? 113.949 145.787 148.056 1.00 159.86 ? 224 ASP   N CA   1 
ATOM   8163 C  C    . ASP   E 5 223 ? 113.834 147.127 147.343 1.00 158.81 ? 224 ASP   N C    1 
ATOM   8164 O  O    . ASP   E 5 223 ? 112.896 147.317 146.563 1.00 158.26 ? 224 ASP   N O    1 
ATOM   8165 C  CB   . ASP   E 5 223 ? 112.635 145.475 148.780 1.00 159.32 ? 224 ASP   N CB   1 
ATOM   8166 C  CG   . ASP   E 5 223 ? 112.614 144.081 149.371 1.00 159.50 ? 224 ASP   N CG   1 
ATOM   8167 O  OD1  . ASP   E 5 223 ? 113.566 143.313 149.121 1.00 159.52 ? 224 ASP   N OD1  1 
ATOM   8168 O  OD2  . ASP   E 5 223 ? 111.644 143.751 150.084 1.00 159.70 ? 224 ASP   N OD2  1 
ATOM   8169 N  N    . VAL   E 5 224 ? 114.754 148.054 147.586 1.00 157.89 ? 225 VAL   N N    1 
ATOM   8170 C  CA   . VAL   E 5 224 ? 114.712 149.356 146.931 1.00 158.11 ? 225 VAL   N CA   1 
ATOM   8171 C  C    . VAL   E 5 224 ? 115.207 149.221 145.498 1.00 157.98 ? 225 VAL   N C    1 
ATOM   8172 O  O    . VAL   E 5 224 ? 115.957 148.299 145.157 1.00 158.23 ? 225 VAL   N O    1 
ATOM   8173 C  CB   . VAL   E 5 224 ? 115.539 150.391 147.720 1.00 157.16 ? 225 VAL   N CB   1 
ATOM   8174 C  CG1  . VAL   E 5 224 ? 115.111 150.408 149.179 1.00 156.24 ? 225 VAL   N CG1  1 
ATOM   8175 C  CG2  . VAL   E 5 224 ? 117.025 150.091 147.599 1.00 156.47 ? 225 VAL   N CG2  1 
ATOM   8176 N  N    . GLY   E 5 225 ? 114.780 150.142 144.649 1.00 149.18 ? 226 GLY   N N    1 
ATOM   8177 C  CA   . GLY   E 5 225 ? 115.176 150.141 143.257 1.00 147.68 ? 226 GLY   N CA   1 
ATOM   8178 C  C    . GLY   E 5 225 ? 114.053 150.666 142.386 1.00 147.75 ? 226 GLY   N C    1 
ATOM   8179 O  O    . GLY   E 5 225 ? 113.126 151.309 142.868 1.00 148.82 ? 226 GLY   N O    1 
ATOM   8180 N  N    . VAL   E 5 226 ? 114.162 150.373 141.092 1.00 140.36 ? 227 VAL   N N    1 
ATOM   8181 C  CA   . VAL   E 5 226 ? 113.188 150.795 140.092 1.00 141.17 ? 227 VAL   N CA   1 
ATOM   8182 C  C    . VAL   E 5 226 ? 112.488 149.556 139.553 1.00 140.17 ? 227 VAL   N C    1 
ATOM   8183 O  O    . VAL   E 5 226 ? 113.146 148.585 139.160 1.00 139.90 ? 227 VAL   N O    1 
ATOM   8184 C  CB   . VAL   E 5 226 ? 113.851 151.590 138.955 1.00 140.31 ? 227 VAL   N CB   1 
ATOM   8185 C  CG1  . VAL   E 5 226 ? 112.798 152.312 138.131 1.00 139.10 ? 227 VAL   N CG1  1 
ATOM   8186 C  CG2  . VAL   E 5 226 ? 114.865 152.574 139.518 1.00 139.01 ? 227 VAL   N CG2  1 
ATOM   8187 N  N    . TYR   E 5 227 ? 111.159 149.590 139.533 1.00 138.26 ? 228 TYR   N N    1 
ATOM   8188 C  CA   . TYR   E 5 227 ? 110.350 148.461 139.095 1.00 137.53 ? 228 TYR   N CA   1 
ATOM   8189 C  C    . TYR   E 5 227 ? 109.877 148.692 137.666 1.00 138.56 ? 228 TYR   N C    1 
ATOM   8190 O  O    . TYR   E 5 227 ? 109.258 149.720 137.370 1.00 139.34 ? 228 TYR   N O    1 
ATOM   8191 C  CB   . TYR   E 5 227 ? 109.149 148.257 140.020 1.00 137.45 ? 228 TYR   N CB   1 
ATOM   8192 C  CG   . TYR   E 5 227 ? 109.483 147.590 141.337 1.00 138.14 ? 228 TYR   N CG   1 
ATOM   8193 C  CD1  . TYR   E 5 227 ? 110.413 148.147 142.205 1.00 137.27 ? 228 TYR   N CD1  1 
ATOM   8194 C  CD2  . TYR   E 5 227 ? 108.868 146.404 141.711 1.00 139.20 ? 228 TYR   N CD2  1 
ATOM   8195 C  CE1  . TYR   E 5 227 ? 110.720 147.542 143.408 1.00 138.16 ? 228 TYR   N CE1  1 
ATOM   8196 C  CE2  . TYR   E 5 227 ? 109.169 145.791 142.912 1.00 140.13 ? 228 TYR   N CE2  1 
ATOM   8197 C  CZ   . TYR   E 5 227 ? 110.096 146.365 143.756 1.00 140.10 ? 228 TYR   N CZ   1 
ATOM   8198 O  OH   . TYR   E 5 227 ? 110.399 145.758 144.952 1.00 139.66 ? 228 TYR   N OH   1 
ATOM   8199 N  N    . TYR   E 5 228 ? 110.167 147.736 136.788 1.00 127.28 ? 229 TYR   N N    1 
ATOM   8200 C  CA   . TYR   E 5 228 ? 109.781 147.803 135.388 1.00 126.10 ? 229 TYR   N CA   1 
ATOM   8201 C  C    . TYR   E 5 228 ? 108.840 146.654 135.058 1.00 125.49 ? 229 TYR   N C    1 
ATOM   8202 O  O    . TYR   E 5 228 ? 108.979 145.546 135.584 1.00 126.77 ? 229 TYR   N O    1 
ATOM   8203 C  CB   . TYR   E 5 228 ? 111.006 147.746 134.470 1.00 126.94 ? 229 TYR   N CB   1 
ATOM   8204 C  CG   . TYR   E 5 228 ? 111.958 148.906 134.639 1.00 129.35 ? 229 TYR   N CG   1 
ATOM   8205 C  CD1  . TYR   E 5 228 ? 111.646 150.163 134.141 1.00 129.21 ? 229 TYR   N CD1  1 
ATOM   8206 C  CD2  . TYR   E 5 228 ? 113.169 148.745 135.297 1.00 128.84 ? 229 TYR   N CD2  1 
ATOM   8207 C  CE1  . TYR   E 5 228 ? 112.514 151.227 134.292 1.00 127.63 ? 229 TYR   N CE1  1 
ATOM   8208 C  CE2  . TYR   E 5 228 ? 114.043 149.802 135.452 1.00 129.78 ? 229 TYR   N CE2  1 
ATOM   8209 C  CZ   . TYR   E 5 228 ? 113.710 151.040 134.948 1.00 128.54 ? 229 TYR   N CZ   1 
ATOM   8210 O  OH   . TYR   E 5 228 ? 114.578 152.096 135.102 1.00 127.06 ? 229 TYR   N OH   1 
ATOM   8211 N  N    . CYS   E 5 229 ? 107.879 146.925 134.179 1.00 119.02 ? 230 CYS   N N    1 
ATOM   8212 C  CA   . CYS   E 5 229 ? 106.891 145.938 133.766 1.00 117.04 ? 230 CYS   N CA   1 
ATOM   8213 C  C    . CYS   E 5 229 ? 107.017 145.687 132.271 1.00 117.49 ? 230 CYS   N C    1 
ATOM   8214 O  O    . CYS   E 5 229 ? 107.077 146.633 131.480 1.00 121.47 ? 230 CYS   N O    1 
ATOM   8215 C  CB   . CYS   E 5 229 ? 105.470 146.395 134.114 1.00 118.34 ? 230 CYS   N CB   1 
ATOM   8216 S  SG   . CYS   E 5 229 ? 105.053 148.093 133.658 1.00 131.03 ? 230 CYS   N SG   1 
ATOM   8217 N  N    . MET   E 5 230 ? 107.057 144.413 131.892 1.00 105.71 ? 231 MET   N N    1 
ATOM   8218 C  CA   . MET   E 5 230 ? 107.155 143.994 130.501 1.00 107.34 ? 231 MET   N CA   1 
ATOM   8219 C  C    . MET   E 5 230 ? 105.800 143.532 129.989 1.00 109.42 ? 231 MET   N C    1 
ATOM   8220 O  O    . MET   E 5 230 ? 105.017 142.929 130.728 1.00 111.74 ? 231 MET   N O    1 
ATOM   8221 C  CB   . MET   E 5 230 ? 108.153 142.845 130.328 1.00 106.84 ? 231 MET   N CB   1 
ATOM   8222 C  CG   . MET   E 5 230 ? 108.495 142.545 128.872 1.00 104.13 ? 231 MET   N CG   1 
ATOM   8223 S  SD   . MET   E 5 230 ? 110.086 141.744 128.636 1.00 102.74 ? 231 MET   N SD   1 
ATOM   8224 C  CE   . MET   E 5 230 ? 111.147 142.850 129.541 1.00 105.82 ? 231 MET   N CE   1 
ATOM   8225 N  N    . GLN   E 5 231 ? 105.530 143.820 128.722 1.00 104.21 ? 232 GLN   N N    1 
ATOM   8226 C  CA   . GLN   E 5 231 ? 104.486 143.139 127.974 1.00 102.51 ? 232 GLN   N CA   1 
ATOM   8227 C  C    . GLN   E 5 231 ? 105.154 142.225 126.955 1.00 104.96 ? 232 GLN   N C    1 
ATOM   8228 O  O    . GLN   E 5 231 ? 106.127 142.614 126.302 1.00 106.93 ? 232 GLN   N O    1 
ATOM   8229 C  CB   . GLN   E 5 231 ? 103.541 144.144 127.301 1.00 103.21 ? 232 GLN   N CB   1 
ATOM   8230 C  CG   . GLN   E 5 231 ? 103.935 144.632 125.909 1.00 107.78 ? 232 GLN   N CG   1 
ATOM   8231 C  CD   . GLN   E 5 231 ? 103.517 143.680 124.803 1.00 109.91 ? 232 GLN   N CD   1 
ATOM   8232 O  OE1  . GLN   E 5 231 ? 102.649 142.830 124.996 1.00 110.85 ? 232 GLN   N OE1  1 
ATOM   8233 N  NE2  . GLN   E 5 231 ? 104.137 143.819 123.637 1.00 108.37 ? 232 GLN   N NE2  1 
ATOM   8234 N  N    . HIS   E 5 232 ? 104.657 140.994 126.851 1.00 95.18  ? 233 HIS   N N    1 
ATOM   8235 C  CA   . HIS   E 5 232 ? 105.261 140.000 125.973 1.00 92.54  ? 233 HIS   N CA   1 
ATOM   8236 C  C    . HIS   E 5 232 ? 104.266 139.400 124.990 1.00 95.35  ? 233 HIS   N C    1 
ATOM   8237 O  O    . HIS   E 5 232 ? 104.624 138.475 124.252 1.00 100.73 ? 233 HIS   N O    1 
ATOM   8238 C  CB   . HIS   E 5 232 ? 105.916 138.889 126.798 1.00 90.23  ? 233 HIS   N CB   1 
ATOM   8239 C  CG   . HIS   E 5 232 ? 107.091 138.249 126.127 1.00 90.62  ? 233 HIS   N CG   1 
ATOM   8240 N  ND1  . HIS   E 5 232 ? 107.028 137.728 124.853 1.00 92.17  ? 233 HIS   N ND1  1 
ATOM   8241 C  CD2  . HIS   E 5 232 ? 108.357 138.039 126.556 1.00 92.28  ? 233 HIS   N CD2  1 
ATOM   8242 C  CE1  . HIS   E 5 232 ? 108.206 137.229 124.525 1.00 88.86  ? 233 HIS   N CE1  1 
ATOM   8243 N  NE2  . HIS   E 5 232 ? 109.030 137.405 125.541 1.00 90.91  ? 233 HIS   N NE2  1 
ATOM   8244 N  N    . LEU   E 5 233 ? 103.027 139.894 124.961 1.00 94.82  ? 234 LEU   N N    1 
ATOM   8245 C  CA   . LEU   E 5 233 ? 102.056 139.389 123.997 1.00 92.41  ? 234 LEU   N CA   1 
ATOM   8246 C  C    . LEU   E 5 233 ? 102.481 139.741 122.577 1.00 95.21  ? 234 LEU   N C    1 
ATOM   8247 O  O    . LEU   E 5 233 ? 102.512 138.877 121.693 1.00 95.48  ? 234 LEU   N O    1 
ATOM   8248 C  CB   . LEU   E 5 233 ? 100.669 139.951 124.317 1.00 93.99  ? 234 LEU   N CB   1 
ATOM   8249 C  CG   . LEU   E 5 233 ? 99.383  139.238 123.873 1.00 97.88  ? 234 LEU   N CG   1 
ATOM   8250 C  CD1  . LEU   E 5 233 ? 98.177  140.096 124.224 1.00 99.65  ? 234 LEU   N CD1  1 
ATOM   8251 C  CD2  . LEU   E 5 233 ? 99.354  138.873 122.393 1.00 99.39  ? 234 LEU   N CD2  1 
ATOM   8252 N  N    . GLU   E 5 234 ? 102.824 141.004 122.343 1.00 107.26 ? 235 GLU   N N    1 
ATOM   8253 C  CA   . GLU   E 5 234 ? 103.354 141.461 121.066 1.00 107.02 ? 235 GLU   N CA   1 
ATOM   8254 C  C    . GLU   E 5 234 ? 104.845 141.719 121.223 1.00 107.10 ? 235 GLU   N C    1 
ATOM   8255 O  O    . GLU   E 5 234 ? 105.266 142.397 122.165 1.00 111.23 ? 235 GLU   N O    1 
ATOM   8256 C  CB   . GLU   E 5 234 ? 102.633 142.723 120.588 1.00 109.33 ? 235 GLU   N CB   1 
ATOM   8257 C  CG   . GLU   E 5 234 ? 101.242 142.461 120.034 1.00 109.15 ? 235 GLU   N CG   1 
ATOM   8258 C  CD   . GLU   E 5 234 ? 100.688 143.642 119.265 1.00 112.38 ? 235 GLU   N CD   1 
ATOM   8259 O  OE1  . GLU   E 5 234 ? 101.407 144.652 119.125 1.00 112.51 ? 235 GLU   N OE1  1 
ATOM   8260 O  OE2  . GLU   E 5 234 ? 99.532  143.559 118.799 1.00 112.28 ? 235 GLU   N OE2  1 
ATOM   8261 N  N    . TYR   E 5 235 ? 105.634 141.180 120.300 1.00 101.85 ? 236 TYR   N N    1 
ATOM   8262 C  CA   . TYR   E 5 235 ? 107.083 141.108 120.454 1.00 107.67 ? 236 TYR   N CA   1 
ATOM   8263 C  C    . TYR   E 5 235 ? 107.832 142.440 120.536 1.00 109.62 ? 236 TYR   N C    1 
ATOM   8264 O  O    . TYR   E 5 235 ? 108.989 142.436 120.975 1.00 112.74 ? 236 TYR   N O    1 
ATOM   8265 C  CB   . TYR   E 5 235 ? 107.699 140.258 119.346 1.00 104.63 ? 236 TYR   N CB   1 
ATOM   8266 C  CG   . TYR   E 5 235 ? 108.683 139.283 119.936 1.00 103.07 ? 236 TYR   N CG   1 
ATOM   8267 C  CD1  . TYR   E 5 235 ? 108.249 138.077 120.465 1.00 106.80 ? 236 TYR   N CD1  1 
ATOM   8268 C  CD2  . TYR   E 5 235 ? 110.029 139.595 120.034 1.00 99.61  ? 236 TYR   N CD2  1 
ATOM   8269 C  CE1  . TYR   E 5 235 ? 109.130 137.190 121.034 1.00 106.39 ? 236 TYR   N CE1  1 
ATOM   8270 C  CE2  . TYR   E 5 235 ? 110.922 138.713 120.604 1.00 104.08 ? 236 TYR   N CE2  1 
ATOM   8271 C  CZ   . TYR   E 5 235 ? 110.466 137.510 121.101 1.00 109.10 ? 236 TYR   N CZ   1 
ATOM   8272 O  OH   . TYR   E 5 235 ? 111.343 136.622 121.674 1.00 111.21 ? 236 TYR   N OH   1 
ATOM   8273 N  N    . PRO   E 5 236 ? 107.276 143.586 120.073 1.00 105.51 ? 237 PRO   N N    1 
ATOM   8274 C  CA   . PRO   E 5 236 ? 107.931 144.874 120.359 1.00 103.05 ? 237 PRO   N CA   1 
ATOM   8275 C  C    . PRO   E 5 236 ? 108.454 145.028 121.785 1.00 106.92 ? 237 PRO   N C    1 
ATOM   8276 O  O    . PRO   E 5 236 ? 109.420 145.766 122.002 1.00 110.04 ? 237 PRO   N O    1 
ATOM   8277 C  CB   . PRO   E 5 236 ? 106.826 145.897 120.055 1.00 107.62 ? 237 PRO   N CB   1 
ATOM   8278 C  CG   . PRO   E 5 236 ? 105.720 145.118 119.331 1.00 108.05 ? 237 PRO   N CG   1 
ATOM   8279 C  CD   . PRO   E 5 236 ? 106.274 143.766 119.012 1.00 104.62 ? 237 PRO   N CD   1 
ATOM   8280 N  N    . LEU   E 5 237 ? 107.833 144.351 122.753 1.00 107.22 ? 238 LEU   N N    1 
ATOM   8281 C  CA   . LEU   E 5 237 ? 108.373 144.204 124.108 1.00 106.18 ? 238 LEU   N CA   1 
ATOM   8282 C  C    . LEU   E 5 237 ? 108.680 145.560 124.745 1.00 105.48 ? 238 LEU   N C    1 
ATOM   8283 O  O    . LEU   E 5 237 ? 109.823 145.887 125.063 1.00 104.76 ? 238 LEU   N O    1 
ATOM   8284 C  CB   . LEU   E 5 237 ? 109.622 143.316 124.099 1.00 102.86 ? 238 LEU   N CB   1 
ATOM   8285 C  CG   . LEU   E 5 237 ? 109.468 141.798 123.987 1.00 98.76  ? 238 LEU   N CG   1 
ATOM   8286 C  CD1  . LEU   E 5 237 ? 110.828 141.144 123.825 1.00 99.90  ? 238 LEU   N CD1  1 
ATOM   8287 C  CD2  . LEU   E 5 237 ? 108.755 141.234 125.196 1.00 104.42 ? 238 LEU   N CD2  1 
ATOM   8288 N  N    . THR   E 5 238 ? 107.630 146.352 124.929 1.00 110.77 ? 239 THR   N N    1 
ATOM   8289 C  CA   . THR   E 5 238 ? 107.771 147.689 125.488 1.00 111.58 ? 239 THR   N CA   1 
ATOM   8290 C  C    . THR   E 5 238 ? 107.774 147.625 127.010 1.00 112.49 ? 239 THR   N C    1 
ATOM   8291 O  O    . THR   E 5 238 ? 106.933 146.951 127.612 1.00 113.38 ? 239 THR   N O    1 
ATOM   8292 C  CB   . THR   E 5 238 ? 106.646 148.597 124.996 1.00 114.65 ? 239 THR   N CB   1 
ATOM   8293 O  OG1  . THR   E 5 238 ? 105.380 147.984 125.270 1.00 115.71 ? 239 THR   N OG1  1 
ATOM   8294 C  CG2  . THR   E 5 238 ? 106.775 148.828 123.499 1.00 112.56 ? 239 THR   N CG2  1 
ATOM   8295 N  N    . PHE   E 5 239 ? 108.721 148.330 127.625 1.00 115.66 ? 240 PHE   N N    1 
ATOM   8296 C  CA   . PHE   E 5 239 ? 108.835 148.379 129.076 1.00 115.34 ? 240 PHE   N CA   1 
ATOM   8297 C  C    . PHE   E 5 239 ? 107.822 149.372 129.641 1.00 115.57 ? 240 PHE   N C    1 
ATOM   8298 O  O    . PHE   E 5 239 ? 106.942 149.875 128.939 1.00 115.60 ? 240 PHE   N O    1 
ATOM   8299 C  CB   . PHE   E 5 239 ? 110.253 148.760 129.490 1.00 114.45 ? 240 PHE   N CB   1 
ATOM   8300 C  CG   . PHE   E 5 239 ? 111.237 147.630 129.426 1.00 114.37 ? 240 PHE   N CG   1 
ATOM   8301 C  CD1  . PHE   E 5 239 ? 111.811 147.264 128.223 1.00 115.83 ? 240 PHE   N CD1  1 
ATOM   8302 C  CD2  . PHE   E 5 239 ? 111.607 146.952 130.573 1.00 114.71 ? 240 PHE   N CD2  1 
ATOM   8303 C  CE1  . PHE   E 5 239 ? 112.727 146.235 128.162 1.00 115.45 ? 240 PHE   N CE1  1 
ATOM   8304 C  CE2  . PHE   E 5 239 ? 112.522 145.923 130.518 1.00 114.46 ? 240 PHE   N CE2  1 
ATOM   8305 C  CZ   . PHE   E 5 239 ? 113.086 145.567 129.310 1.00 115.41 ? 240 PHE   N CZ   1 
ATOM   8306 N  N    . GLY   E 5 240 ? 107.948 149.672 130.934 1.00 127.94 ? 241 GLY   N N    1 
ATOM   8307 C  CA   . GLY   E 5 240 ? 107.132 150.666 131.589 1.00 130.69 ? 241 GLY   N CA   1 
ATOM   8308 C  C    . GLY   E 5 240 ? 107.933 151.913 131.926 1.00 132.62 ? 241 GLY   N C    1 
ATOM   8309 O  O    . GLY   E 5 240 ? 109.118 152.030 131.604 1.00 133.25 ? 241 GLY   N O    1 
ATOM   8310 N  N    . ALA   E 5 241 ? 107.249 152.852 132.582 1.00 143.09 ? 242 ALA   N N    1 
ATOM   8311 C  CA   . ALA   E 5 241 ? 107.897 154.101 132.972 1.00 142.43 ? 242 ALA   N CA   1 
ATOM   8312 C  C    . ALA   E 5 241 ? 109.010 153.852 133.983 1.00 142.32 ? 242 ALA   N C    1 
ATOM   8313 O  O    . ALA   E 5 241 ? 110.100 154.425 133.875 1.00 141.39 ? 242 ALA   N O    1 
ATOM   8314 C  CB   . ALA   E 5 241 ? 106.862 155.075 133.536 1.00 141.99 ? 242 ALA   N CB   1 
ATOM   8315 N  N    . GLY   E 5 242 ? 108.754 152.998 134.970 1.00 147.03 ? 243 GLY   N N    1 
ATOM   8316 C  CA   . GLY   E 5 242 ? 109.739 152.698 135.990 1.00 146.04 ? 243 GLY   N CA   1 
ATOM   8317 C  C    . GLY   E 5 242 ? 109.447 153.373 137.314 1.00 147.12 ? 243 GLY   N C    1 
ATOM   8318 O  O    . GLY   E 5 242 ? 109.709 154.568 137.480 1.00 146.76 ? 243 GLY   N O    1 
ATOM   8319 N  N    . THR   E 5 243 ? 108.906 152.617 138.265 1.00 154.23 ? 244 THR   N N    1 
ATOM   8320 C  CA   . THR   E 5 243 ? 108.571 153.145 139.582 1.00 153.65 ? 244 THR   N CA   1 
ATOM   8321 C  C    . THR   E 5 243 ? 109.758 152.951 140.517 1.00 153.32 ? 244 THR   N C    1 
ATOM   8322 O  O    . THR   E 5 243 ? 110.183 151.817 140.761 1.00 154.96 ? 244 THR   N O    1 
ATOM   8323 C  CB   . THR   E 5 243 ? 107.330 152.456 140.146 1.00 153.37 ? 244 THR   N CB   1 
ATOM   8324 O  OG1  . THR   E 5 243 ? 106.228 152.641 139.248 1.00 154.69 ? 244 THR   N OG1  1 
ATOM   8325 C  CG2  . THR   E 5 243 ? 106.974 153.036 141.503 1.00 152.89 ? 244 THR   N CG2  1 
ATOM   8326 N  N    . LYS   E 5 244 ? 110.285 154.053 141.041 1.00 155.72 ? 245 LYS   N N    1 
ATOM   8327 C  CA   . LYS   E 5 244 ? 111.457 154.031 141.906 1.00 156.97 ? 245 LYS   N CA   1 
ATOM   8328 C  C    . LYS   E 5 244 ? 111.009 154.058 143.362 1.00 157.73 ? 245 LYS   N C    1 
ATOM   8329 O  O    . LYS   E 5 244 ? 110.202 154.910 143.752 1.00 157.97 ? 245 LYS   N O    1 
ATOM   8330 C  CB   . LYS   E 5 244 ? 112.377 155.213 141.605 1.00 156.14 ? 245 LYS   N CB   1 
ATOM   8331 C  CG   . LYS   E 5 244 ? 113.685 155.193 142.377 1.00 156.71 ? 245 LYS   N CG   1 
ATOM   8332 C  CD   . LYS   E 5 244 ? 114.593 156.333 141.950 1.00 156.22 ? 245 LYS   N CD   1 
ATOM   8333 C  CE   . LYS   E 5 244 ? 115.951 156.238 142.624 1.00 155.75 ? 245 LYS   N CE   1 
ATOM   8334 N  NZ   . LYS   E 5 244 ? 116.626 154.945 142.327 1.00 156.45 ? 245 LYS   N NZ   1 
ATOM   8335 N  N    . LEU   E 5 245 ? 111.530 153.129 144.158 1.00 160.28 ? 246 LEU   N N    1 
ATOM   8336 C  CA   . LEU   E 5 245 ? 111.230 153.072 145.582 1.00 159.62 ? 246 LEU   N CA   1 
ATOM   8337 C  C    . LEU   E 5 245 ? 112.355 153.736 146.366 1.00 159.97 ? 246 LEU   N C    1 
ATOM   8338 O  O    . LEU   E 5 245 ? 113.532 153.417 146.166 1.00 159.81 ? 246 LEU   N O    1 
ATOM   8339 C  CB   . LEU   E 5 245 ? 111.043 151.625 146.040 1.00 159.18 ? 246 LEU   N CB   1 
ATOM   8340 C  CG   . LEU   E 5 245 ? 109.797 150.892 145.535 1.00 159.44 ? 246 LEU   N CG   1 
ATOM   8341 C  CD1  . LEU   E 5 245 ? 109.415 149.770 146.488 1.00 159.12 ? 246 LEU   N CD1  1 
ATOM   8342 C  CD2  . LEU   E 5 245 ? 108.633 151.852 145.343 1.00 159.56 ? 246 LEU   N CD2  1 
ATOM   8343 N  N    . GLU   E 5 246 ? 111.990 154.655 147.253 1.00 172.33 ? 247 GLU   N N    1 
ATOM   8344 C  CA   . GLU   E 5 246 ? 112.947 155.416 148.045 1.00 173.14 ? 247 GLU   N CA   1 
ATOM   8345 C  C    . GLU   E 5 246 ? 112.887 154.958 149.495 1.00 172.34 ? 247 GLU   N C    1 
ATOM   8346 O  O    . GLU   E 5 246 ? 111.799 154.823 150.064 1.00 172.87 ? 247 GLU   N O    1 
ATOM   8347 C  CB   . GLU   E 5 246 ? 112.668 156.917 147.944 1.00 30.00  ? 247 GLU   N CB   1 
ATOM   8348 N  N    . LEU   E 5 247 ? 114.054 154.720 150.085 1.00 167.40 ? 248 LEU   N N    1 
ATOM   8349 C  CA   . LEU   E 5 247 ? 114.140 154.288 151.474 1.00 167.62 ? 248 LEU   N CA   1 
ATOM   8350 C  C    . LEU   E 5 247 ? 113.753 155.417 152.424 1.00 167.18 ? 248 LEU   N C    1 
ATOM   8351 O  O    . LEU   E 5 247 ? 114.023 156.587 152.154 1.00 165.60 ? 248 LEU   N O    1 
ATOM   8352 C  CB   . LEU   E 5 247 ? 115.551 153.789 151.795 1.00 30.00  ? 248 LEU   N CB   1 
HETATM 8353 C  C09  . 9UJ   F 6 .   ? 104.212 114.782 74.074  1.00 126.15 ? 501 9UJ   R C09  1 
HETATM 8354 C  C10  . 9UJ   F 6 .   ? 103.978 117.223 74.565  1.00 124.70 ? 501 9UJ   R C10  1 
HETATM 8355 C  C11  . 9UJ   F 6 .   ? 104.245 115.047 75.751  1.00 126.53 ? 501 9UJ   R C11  1 
HETATM 8356 C  C12  . 9UJ   F 6 .   ? 102.579 117.616 74.780  1.00 124.42 ? 501 9UJ   R C12  1 
HETATM 8357 C  C13  . 9UJ   F 6 .   ? 104.245 116.321 71.976  1.00 120.97 ? 501 9UJ   R C13  1 
HETATM 8358 C  C14  . 9UJ   F 6 .   ? 103.132 113.961 73.746  1.00 124.85 ? 501 9UJ   R C14  1 
HETATM 8359 C  C15  . 9UJ   F 6 .   ? 104.191 117.716 71.346  1.00 122.26 ? 501 9UJ   R C15  1 
HETATM 8360 C  C16  . 9UJ   F 6 .   ? 102.278 118.684 75.612  1.00 126.36 ? 501 9UJ   R C16  1 
HETATM 8361 C  C17  . 9UJ   F 6 .   ? 101.548 116.932 74.156  1.00 122.51 ? 501 9UJ   R C17  1 
HETATM 8362 C  C18  . 9UJ   F 6 .   ? 105.256 118.110 70.557  1.00 125.53 ? 501 9UJ   R C18  1 
HETATM 8363 C  C19  . 9UJ   F 6 .   ? 103.115 118.566 71.533  1.00 123.55 ? 501 9UJ   R C19  1 
HETATM 8364 C  C20  . 9UJ   F 6 .   ? 104.187 120.211 70.150  1.00 127.28 ? 501 9UJ   R C20  1 
HETATM 8365 C  C21  . 9UJ   F 6 .   ? 100.960 119.058 75.818  1.00 123.52 ? 501 9UJ   R C21  1 
HETATM 8366 C  C22  . 9UJ   F 6 .   ? 100.231 117.305 74.364  1.00 123.13 ? 501 9UJ   R C22  1 
HETATM 8367 C  C23  . 9UJ   F 6 .   ? 105.256 119.355 69.960  1.00 126.04 ? 501 9UJ   R C23  1 
HETATM 8368 C  C24  . 9UJ   F 6 .   ? 103.117 119.817 70.938  1.00 126.56 ? 501 9UJ   R C24  1 
HETATM 8369 C  C25  . 9UJ   F 6 .   ? 104.203 121.580 69.482  1.00 127.13 ? 501 9UJ   R C25  1 
HETATM 8370 C  C26  . 9UJ   F 6 .   ? 99.936  118.370 75.194  1.00 122.92 ? 501 9UJ   R C26  1 
HETATM 8371 C  C27  . 9UJ   F 6 .   ? 103.274 122.101 68.569  1.00 125.75 ? 501 9UJ   R C27  1 
HETATM 8372 C  C28  . 9UJ   F 6 .   ? 105.185 122.615 69.639  1.00 125.03 ? 501 9UJ   R C28  1 
HETATM 8373 C  C29  . 9UJ   F 6 .   ? 102.023 121.409 68.046  1.00 122.88 ? 501 9UJ   R C29  1 
HETATM 8374 C  C30  . 9UJ   F 6 .   ? 106.424 122.584 70.519  1.00 121.48 ? 501 9UJ   R C30  1 
HETATM 8375 N  N07  . 9UJ   F 6 .   ? 104.141 116.106 73.415  1.00 122.32 ? 501 9UJ   R N07  1 
HETATM 8376 N  N08  . 9UJ   F 6 .   ? 104.788 123.616 68.864  1.00 126.99 ? 501 9UJ   R N08  1 
HETATM 8377 O  O03  . 9UJ   F 6 .   ? 102.322 114.276 72.836  1.00 125.70 ? 501 9UJ   R O03  1 
HETATM 8378 O  O04  . 9UJ   F 6 .   ? 104.375 115.385 71.265  1.00 122.85 ? 501 9UJ   R O04  1 
HETATM 8379 O  O05  . 9UJ   F 6 .   ? 102.969 112.883 74.373  1.00 122.75 ? 501 9UJ   R O05  1 
HETATM 8380 O  O06  . 9UJ   F 6 .   ? 103.675 123.297 68.249  1.00 125.74 ? 501 9UJ   R O06  1 
HETATM 8381 S  S02  . 9UJ   F 6 .   ? 104.589 116.463 75.946  1.00 132.47 ? 501 9UJ   R S02  1 
HETATM 8382 CL CL01 . 9UJ   F 6 .   ? 103.577 119.593 76.430  1.00 133.13 ? 501 9UJ   R CL01 1 
HETATM 8383 N  N10  . A1AZB G 7 .   ? 120.345 104.928 98.529  1.00 63.36  ? 502 A1AZB R N10  1 
HETATM 8384 C  C12  . A1AZB G 7 .   ? 118.800 108.920 92.912  1.00 60.12  ? 502 A1AZB R C12  1 
HETATM 8385 C  C01  . A1AZB G 7 .   ? 121.541 109.428 96.161  1.00 69.52  ? 502 A1AZB R C01  1 
HETATM 8386 C  C02  . A1AZB G 7 .   ? 120.276 108.575 96.274  1.00 71.45  ? 502 A1AZB R C02  1 
HETATM 8387 C  C03  . A1AZB G 7 .   ? 119.155 108.601 95.379  1.00 65.66  ? 502 A1AZB R C03  1 
HETATM 8388 C  C05  . A1AZB G 7 .   ? 118.795 106.938 97.171  1.00 64.49  ? 502 A1AZB R C05  1 
HETATM 8389 C  C08  . A1AZB G 7 .   ? 118.869 105.061 98.628  1.00 60.89  ? 502 A1AZB R C08  1 
HETATM 8390 C  C11  . A1AZB G 7 .   ? 118.994 109.499 94.159  1.00 58.70  ? 502 A1AZB R C11  1 
HETATM 8391 C  C13  . A1AZB G 7 .   ? 118.646 109.747 91.784  1.00 66.48  ? 502 A1AZB R C13  1 
HETATM 8392 C  C14  . A1AZB G 7 .   ? 118.664 111.136 91.916  1.00 71.38  ? 502 A1AZB R C14  1 
HETATM 8393 C  C15  . A1AZB G 7 .   ? 118.846 111.718 93.179  1.00 69.97  ? 502 A1AZB R C15  1 
HETATM 8394 C  C16  . A1AZB G 7 .   ? 119.004 110.897 94.303  1.00 65.35  ? 502 A1AZB R C16  1 
HETATM 8395 C  C18  . A1AZB G 7 .   ? 117.053 108.935 89.982  1.00 68.45  ? 502 A1AZB R C18  1 
HETATM 8396 C  C20  . A1AZB G 7 .   ? 116.805 108.298 88.609  1.00 66.93  ? 502 A1AZB R C20  1 
HETATM 8397 C  C21  . A1AZB G 7 .   ? 117.808 108.306 87.650  1.00 63.10  ? 502 A1AZB R C21  1 
HETATM 8398 C  C22  . A1AZB G 7 .   ? 117.578 107.724 86.400  1.00 64.74  ? 502 A1AZB R C22  1 
HETATM 8399 C  C23  . A1AZB G 7 .   ? 116.352 107.151 86.129  1.00 70.56  ? 502 A1AZB R C23  1 
HETATM 8400 C  C24  . A1AZB G 7 .   ? 115.352 107.151 87.092  1.00 67.11  ? 502 A1AZB R C24  1 
HETATM 8401 C  C25  . A1AZB G 7 .   ? 115.574 107.726 88.337  1.00 65.81  ? 502 A1AZB R C25  1 
HETATM 8402 F  F26  . A1AZB G 7 .   ? 116.112 106.581 84.909  1.00 81.57  ? 502 A1AZB R F26  1 
HETATM 8403 N  N06  . A1AZB G 7 .   ? 120.034 107.572 97.338  1.00 72.40  ? 502 A1AZB R N06  1 
HETATM 8404 N  N07  . A1AZB G 7 .   ? 118.228 105.933 98.027  1.00 61.00  ? 502 A1AZB R N07  1 
HETATM 8405 N  N09  . A1AZB G 7 .   ? 118.129 104.126 99.465  1.00 63.72  ? 502 A1AZB R N09  1 
HETATM 8406 N  N17  . A1AZB G 7 .   ? 118.446 109.132 90.454  1.00 67.76  ? 502 A1AZB R N17  1 
HETATM 8407 O  O19  . A1AZB G 7 .   ? 116.135 109.257 90.663  1.00 70.42  ? 502 A1AZB R O19  1 
HETATM 8408 S  S04  . A1AZB G 7 .   ? 118.044 107.550 95.851  1.00 67.97  ? 502 A1AZB R S04  1 
# 
