data_26766 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N backbone resonance assignment for the 40.5 kDa catalytic domain of Ubiquitin Specific Protease 7 (USP7) ; _BMRB_accession_number 26766 _BMRB_flat_file_name bmr26766.str _Entry_type original _Submission_date 2016-03-22 _Accession_date 2016-03-22 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'Di Lello' Paola . . 2 Maurer Till . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 279 "13C chemical shifts" 883 "15N chemical shifts" 279 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-10-26 update BMRB 'update entry citation' 2016-08-29 original author 'original release' stop_ _Original_release_date 2016-08-29 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 13C and 15N backbone resonance assignment for the 40.5 kDa catalytic domain of Ubiquitin Specific Protease 7 (USP7) ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27386854 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'Di Lello' Paola . . 2 Rouge Lionel . . 3 Pan Borlan . . 4 Maurer Till . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 10 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 345 _Page_last 349 _Year 2016 _Details . loop_ _Keyword Deubiquitinases HAUSP HDM2 'NMR assignment' USP7 p53 stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name USP7 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label USP7 $USP7 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_USP7 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common USP7 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 349 _Mol_residue_sequence ; GSKKHTGYVGLKNQGATCYM NSLLQTLFFTNQLRKAVYMM PTEGDDSSKSVPLALQRVFY ELQHSDKPVGTKKLTKSFGW ETLDSFMQHDVQELCRVLLD NVENKMKGTCVEGTIPKLFR GKMVSYIQCKEVDYRSDRRE DYYDIQLSIKGKKNIFESFV DYVAVEQLDGDNKYDAGEHG LQEAEKGVKFLTLPPVLHLQ LMRFMYDPQTDQNIKINDRF EFPEQLPLDEFLQKTDPKDP ANYILHAVLVHSGDNHGGHY VVYLNPKGDGKWCKFDDDVV SRCTKEEAIEHNYGGHDDDL SVRHCTNAYMLVYIRESKLS EVLQAVTDHDIPQQLVERLQ EEKRIEAQK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -2 GLY 2 -1 SER 3 208 LYS 4 209 LYS 5 210 HIS 6 211 THR 7 212 GLY 8 213 TYR 9 214 VAL 10 215 GLY 11 216 LEU 12 217 LYS 13 218 ASN 14 219 GLN 15 220 GLY 16 221 ALA 17 222 THR 18 223 CYS 19 224 TYR 20 225 MET 21 226 ASN 22 227 SER 23 228 LEU 24 229 LEU 25 230 GLN 26 231 THR 27 232 LEU 28 233 PHE 29 234 PHE 30 235 THR 31 236 ASN 32 237 GLN 33 238 LEU 34 239 ARG 35 240 LYS 36 241 ALA 37 242 VAL 38 243 TYR 39 244 MET 40 245 MET 41 246 PRO 42 247 THR 43 248 GLU 44 249 GLY 45 250 ASP 46 251 ASP 47 252 SER 48 253 SER 49 254 LYS 50 255 SER 51 256 VAL 52 257 PRO 53 258 LEU 54 259 ALA 55 260 LEU 56 261 GLN 57 262 ARG 58 263 VAL 59 264 PHE 60 265 TYR 61 266 GLU 62 267 LEU 63 268 GLN 64 269 HIS 65 270 SER 66 271 ASP 67 272 LYS 68 273 PRO 69 274 VAL 70 275 GLY 71 276 THR 72 277 LYS 73 278 LYS 74 279 LEU 75 280 THR 76 281 LYS 77 282 SER 78 283 PHE 79 284 GLY 80 285 TRP 81 286 GLU 82 287 THR 83 288 LEU 84 289 ASP 85 290 SER 86 291 PHE 87 292 MET 88 293 GLN 89 294 HIS 90 295 ASP 91 296 VAL 92 297 GLN 93 298 GLU 94 299 LEU 95 300 CYS 96 301 ARG 97 302 VAL 98 303 LEU 99 304 LEU 100 305 ASP 101 306 ASN 102 307 VAL 103 308 GLU 104 309 ASN 105 310 LYS 106 311 MET 107 312 LYS 108 313 GLY 109 314 THR 110 315 CYS 111 316 VAL 112 317 GLU 113 318 GLY 114 319 THR 115 320 ILE 116 321 PRO 117 322 LYS 118 323 LEU 119 324 PHE 120 325 ARG 121 326 GLY 122 327 LYS 123 328 MET 124 329 VAL 125 330 SER 126 331 TYR 127 332 ILE 128 333 GLN 129 334 CYS 130 335 LYS 131 336 GLU 132 337 VAL 133 338 ASP 134 339 TYR 135 340 ARG 136 341 SER 137 342 ASP 138 343 ARG 139 344 ARG 140 345 GLU 141 346 ASP 142 347 TYR 143 348 TYR 144 349 ASP 145 350 ILE 146 351 GLN 147 352 LEU 148 353 SER 149 354 ILE 150 355 LYS 151 356 GLY 152 357 LYS 153 358 LYS 154 359 ASN 155 360 ILE 156 361 PHE 157 362 GLU 158 363 SER 159 364 PHE 160 365 VAL 161 366 ASP 162 367 TYR 163 368 VAL 164 369 ALA 165 370 VAL 166 371 GLU 167 372 GLN 168 373 LEU 169 374 ASP 170 375 GLY 171 376 ASP 172 377 ASN 173 378 LYS 174 379 TYR 175 380 ASP 176 381 ALA 177 382 GLY 178 383 GLU 179 384 HIS 180 385 GLY 181 386 LEU 182 387 GLN 183 388 GLU 184 389 ALA 185 390 GLU 186 391 LYS 187 392 GLY 188 393 VAL 189 394 LYS 190 395 PHE 191 396 LEU 192 397 THR 193 398 LEU 194 399 PRO 195 400 PRO 196 401 VAL 197 402 LEU 198 403 HIS 199 404 LEU 200 405 GLN 201 406 LEU 202 407 MET 203 408 ARG 204 409 PHE 205 410 MET 206 411 TYR 207 412 ASP 208 413 PRO 209 414 GLN 210 415 THR 211 416 ASP 212 417 GLN 213 418 ASN 214 419 ILE 215 420 LYS 216 421 ILE 217 422 ASN 218 423 ASP 219 424 ARG 220 425 PHE 221 426 GLU 222 427 PHE 223 428 PRO 224 429 GLU 225 430 GLN 226 431 LEU 227 432 PRO 228 433 LEU 229 434 ASP 230 435 GLU 231 436 PHE 232 437 LEU 233 438 GLN 234 439 LYS 235 440 THR 236 441 ASP 237 442 PRO 238 443 LYS 239 444 ASP 240 445 PRO 241 446 ALA 242 447 ASN 243 448 TYR 244 449 ILE 245 450 LEU 246 451 HIS 247 452 ALA 248 453 VAL 249 454 LEU 250 455 VAL 251 456 HIS 252 457 SER 253 458 GLY 254 459 ASP 255 460 ASN 256 461 HIS 257 462 GLY 258 463 GLY 259 464 HIS 260 465 TYR 261 466 VAL 262 467 VAL 263 468 TYR 264 469 LEU 265 470 ASN 266 471 PRO 267 472 LYS 268 473 GLY 269 474 ASP 270 475 GLY 271 476 LYS 272 477 TRP 273 478 CYS 274 479 LYS 275 480 PHE 276 481 ASP 277 482 ASP 278 483 ASP 279 484 VAL 280 485 VAL 281 486 SER 282 487 ARG 283 488 CYS 284 489 THR 285 490 LYS 286 491 GLU 287 492 GLU 288 493 ALA 289 494 ILE 290 495 GLU 291 496 HIS 292 497 ASN 293 498 TYR 294 499 GLY 295 500 GLY 296 501 HIS 297 502 ASP 298 503 ASP 299 504 ASP 300 505 LEU 301 506 SER 302 507 VAL 303 508 ARG 304 509 HIS 305 510 CYS 306 511 THR 307 512 ASN 308 513 ALA 309 514 TYR 310 515 MET 311 516 LEU 312 517 VAL 313 518 TYR 314 519 ILE 315 520 ARG 316 521 GLU 317 522 SER 318 523 LYS 319 524 LEU 320 525 SER 321 526 GLU 322 527 VAL 323 528 LEU 324 529 GLN 325 530 ALA 326 531 VAL 327 532 THR 328 533 ASP 329 534 HIS 330 535 ASP 331 536 ILE 332 537 PRO 333 538 GLN 334 539 GLN 335 540 LEU 336 541 VAL 337 542 GLU 338 543 ARG 339 544 LEU 340 545 GLN 341 546 GLU 342 547 GLU 343 548 LYS 344 549 ARG 345 550 ILE 346 551 GLU 347 552 ALA 348 553 GLN 349 554 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $USP7 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $USP7 'recombinant technology' . Escherichia coli . pET-15b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 400 uM 220 580 'U-[15 N-13C-2H], 1[13CH3]-Ile, [13CH3]-Leu/Val and [13CH3]-Met' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 175 uM 150 200 '[U-2H] and [U-15N-U-2H]-Cys' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 175 uM 150 200 '[U-2H] and [U-15N]-Arg' stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 175 uM 150 200 '[U-2H] and [U-15N]-Lys' stop_ save_ save_sample_5 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 175 uM 150 200 '[U-2H] and [U-15N]-Val' stop_ save_ save_sample_6 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 175 uM 150 200 '[U-2H] and [U-15N]-Ile' stop_ save_ save_sample_7 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 275 uM 250 300 '[U-2H] and [U-15N]-His' stop_ save_ save_sample_8 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $USP7 225 uM 200 250 '[U-2H] and [U-15N]-Met' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_1 save_ save_3D_TROSY-HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCO' _Sample_label $sample_1 save_ save_3D_TROSY-HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCA' _Sample_label $sample_1 save_ save_3D_TROSY-HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCACB' _Sample_label $sample_1 save_ save_3D_TROSY-HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CO)CA' _Sample_label $sample_1 save_ save_3D_TROSY-HN(CO)CACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CO)CACB' _Sample_label $sample_1 save_ save_3D_TROSY-HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CA)CO' _Sample_label $sample_1 save_ save_3D_H(NCA)NNH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(NCA)NNH' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_2D_1H-15N_TROSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_2 save_ save_2D_1H-15N_TROSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_3 save_ save_2D_1H-15N_TROSY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_4 save_ save_2D_1H-15N_TROSY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_5 save_ save_2D_1H-15N_TROSY_14 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_6 save_ save_2D_1H-15N_TROSY_15 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_7 save_ save_2D_1H-15N_TROSY_16 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_8 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details '30uM DSS was added for referencing' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 163 . mM pH 7.3 0.1 pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0 internal indirect . . . 0.25144953 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0 internal indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N TROSY' '3D TROSY-HNCO' '3D TROSY-HNCA' '3D TROSY-HNCACB' '3D TROSY-HN(CO)CA' '3D TROSY-HN(CO)CACB' '3D TROSY-HN(CA)CO' '3D H(NCA)NNH' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 $sample_2 $sample_3 $sample_4 $sample_5 $sample_6 $sample_7 $sample_8 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name USP7 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 208 3 LYS H H 8.3300 0.001 1 2 208 3 LYS C C 176.5000 0.1 1 3 208 3 LYS CA C 56.2000 0.1 1 4 208 3 LYS CB C 31.9000 0.1 1 5 208 3 LYS N N 123.4000 0.1 1 6 209 4 LYS H H 8.2390 0.001 1 7 209 4 LYS C C 176.5000 0.1 1 8 209 4 LYS CA C 56.1000 0.1 1 9 209 4 LYS CB C 31.9000 0.1 1 10 209 4 LYS N N 122.2000 0.1 1 11 211 6 THR C C 174.8000 0.1 1 12 211 6 THR CA C 62.0000 0.1 1 13 212 7 GLY H H 8.0420 0.001 1 14 212 7 GLY C C 173.2000 0.1 1 15 212 7 GLY CA C 44.3000 0.1 1 16 212 7 GLY N N 109.9000 0.1 1 17 213 8 TYR H H 7.7360 0.001 1 18 213 8 TYR C C 175.0000 0.1 1 19 213 8 TYR CA C 55.2000 0.1 1 20 213 8 TYR CB C 39.6000 0.1 1 21 213 8 TYR N N 121.3000 0.1 1 22 214 9 VAL C C 174.9000 0.1 1 23 214 9 VAL CA C 60.3000 0.1 1 24 215 10 GLY H H 8.5290 0.001 1 25 215 10 GLY C C 171.2000 0.1 1 26 215 10 GLY CA C 42.7000 0.1 1 27 215 10 GLY N N 110.5000 0.1 1 28 216 11 LEU H H 6.7590 0.001 1 29 216 11 LEU C C 175.3000 0.1 1 30 216 11 LEU CA C 53.1000 0.1 1 31 216 11 LEU CB C 44.5000 0.1 1 32 216 11 LEU N N 119.3000 0.1 1 33 227 22 SER C C 175.8000 0.1 1 34 227 22 SER CA C 61.5000 0.1 1 35 227 22 SER CB C 62.6000 0.1 1 36 228 23 LEU H H 7.9000 0.001 1 37 228 23 LEU C C 178.1000 0.1 1 38 228 23 LEU CA C 56.7000 0.1 1 39 228 23 LEU CB C 40.6000 0.1 1 40 228 23 LEU N N 123.8000 0.1 1 41 229 24 LEU H H 8.8050 0.001 1 42 229 24 LEU C C 179.2000 0.1 1 43 229 24 LEU CA C 58.2000 0.1 1 44 229 24 LEU CB C 41.1000 0.1 1 45 229 24 LEU N N 119.3000 0.1 1 46 230 25 GLN H H 7.6700 0.001 1 47 230 25 GLN C C 177.8000 0.1 1 48 230 25 GLN CA C 58.2000 0.1 1 49 230 25 GLN CB C 26.4000 0.1 1 50 230 25 GLN N N 115.0000 0.1 1 51 231 26 THR H H 7.1100 0.001 1 52 231 26 THR CA C 67.1000 0.1 1 53 231 26 THR CB C 67.8000 0.1 1 54 231 26 THR N N 113.8000 0.1 1 55 232 27 LEU H H 8.1280 0.001 1 56 232 27 LEU C C 178.4000 0.1 1 57 232 27 LEU CA C 57.3000 0.1 1 58 232 27 LEU CB C 40.7000 0.1 1 59 232 27 LEU N N 119.2000 0.1 1 60 233 28 PHE H H 8.4500 0.001 1 61 233 28 PHE C C 177.3000 0.1 1 62 233 28 PHE CA C 61.3000 0.1 1 63 233 28 PHE CB C 37.7000 0.1 1 64 233 28 PHE N N 121.8000 0.1 1 65 234 29 PHE H H 7.6610 0.001 1 66 234 29 PHE C C 174.5000 0.1 1 67 234 29 PHE CA C 59.9000 0.1 1 68 234 29 PHE CB C 36.3000 0.1 1 69 234 29 PHE N N 113.8000 0.1 1 70 235 30 THR H H 7.4300 0.001 1 71 235 30 THR C C 176.5000 0.1 1 72 235 30 THR CA C 60.1000 0.1 1 73 235 30 THR CB C 65.1000 0.1 1 74 235 30 THR N N 116.8000 0.1 1 75 236 31 ASN H H 7.1540 0.001 1 76 236 31 ASN C C 176.7000 0.1 1 77 236 31 ASN CA C 57.8000 0.1 1 78 236 31 ASN CB C 36.2000 0.1 1 79 236 31 ASN N N 126.0000 0.1 1 80 237 32 GLN H H 9.0440 0.001 1 81 237 32 GLN C C 178.8300 0.1 1 82 237 32 GLN CA C 59.7000 0.1 1 83 237 32 GLN CB C 28.8000 0.1 1 84 237 32 GLN N N 117.6000 0.1 1 85 238 33 LEU H H 7.2300 0.001 1 86 238 33 LEU C C 176.7000 0.1 1 87 238 33 LEU CA C 57.1000 0.1 1 88 238 33 LEU N N 116.9000 0.1 1 89 239 34 ARG H H 7.5880 0.001 1 90 239 34 ARG C C 176.6000 0.1 1 91 239 34 ARG CA C 59.5000 0.1 1 92 239 34 ARG CB C 29.3000 0.1 1 93 239 34 ARG N N 122.1000 0.1 1 94 240 35 LYS H H 8.2190 0.001 1 95 240 35 LYS C C 178.0000 0.1 1 96 240 35 LYS CA C 59.7000 0.1 1 97 240 35 LYS CB C 31.9000 0.1 1 98 240 35 LYS N N 114.3000 0.1 1 99 241 36 ALA H H 7.1110 0.001 1 100 241 36 ALA C C 179.9000 0.1 1 101 241 36 ALA CA C 55.0000 0.1 1 102 241 36 ALA CB C 18.0000 0.1 1 103 241 36 ALA N N 120.9000 0.1 1 104 242 37 VAL H H 8.5900 0.001 1 105 242 37 VAL C C 180.0000 0.1 1 106 242 37 VAL CA C 65.8000 0.1 1 107 242 37 VAL CB C 30.5000 0.1 1 108 242 37 VAL N N 119.2000 0.1 1 109 243 38 TYR H H 8.0000 0.001 1 110 243 38 TYR C C 175.3000 0.1 1 111 243 38 TYR CA C 58.5000 0.1 1 112 243 38 TYR CB C 36.6000 0.1 1 113 243 38 TYR N N 120.2000 0.1 1 114 244 39 MET H H 7.4110 0.001 1 115 244 39 MET C C 176.6000 0.1 1 116 244 39 MET CA C 54.7000 0.1 1 117 244 39 MET CB C 31.7000 0.1 1 118 244 39 MET N N 114.2000 0.1 1 119 245 40 MET H H 7.2530 0.001 1 120 245 40 MET C C 175.1900 0.1 1 121 245 40 MET CA C 55.0000 0.1 1 122 245 40 MET CB C 31.7000 0.1 1 123 245 40 MET N N 118.4000 0.1 1 124 246 41 PRO C C 176.4000 0.1 1 125 246 41 PRO CA C 62.8000 0.1 1 126 246 41 PRO CB C 29.0000 0.1 1 127 247 42 THR H H 7.9590 0.001 1 128 247 42 THR C C 176.0000 0.1 1 129 247 42 THR CA C 60.0000 0.1 1 130 247 42 THR CB C 68.8000 0.1 1 131 247 42 THR N N 114.5000 0.1 1 132 248 43 GLU H H 9.1290 0.001 1 133 248 43 GLU C C 177.4000 0.1 1 134 248 43 GLU CA C 59.4000 0.1 1 135 248 43 GLU CB C 27.8000 0.1 1 136 248 43 GLU N N 124.9000 0.1 1 137 249 44 GLY H H 8.6570 0.001 1 138 249 44 GLY C C 174.5000 0.1 1 139 249 44 GLY CA C 44.3000 0.1 1 140 249 44 GLY N N 108.8000 0.1 1 141 250 45 ASP H H 7.8410 0.001 1 142 250 45 ASP C C 175.8000 0.1 1 143 250 45 ASP CA C 54.0000 0.1 1 144 250 45 ASP CB C 40.2000 0.1 1 145 250 45 ASP N N 122.4000 0.1 1 146 251 46 ASP H H 8.5890 0.001 1 147 251 46 ASP C C 177.1000 0.1 1 148 251 46 ASP CA C 53.6000 0.1 1 149 251 46 ASP CB C 42.3000 0.1 1 150 251 46 ASP N N 122.2000 0.1 1 151 252 47 SER H H 8.8860 0.001 1 152 252 47 SER C C 175.2000 0.1 1 153 252 47 SER CA C 60.6000 0.1 1 154 252 47 SER CB C 62.6000 0.1 1 155 252 47 SER N N 121.3000 0.1 1 156 253 48 SER H H 8.5680 0.001 1 157 253 48 SER C C 175.1000 0.1 1 158 253 48 SER CA C 59.4000 0.1 1 159 253 48 SER CB C 63.6000 0.1 1 160 253 48 SER N N 115.6000 0.1 1 161 254 49 LYS H H 7.8430 0.001 1 162 254 49 LYS C C 176.1000 0.1 1 163 254 49 LYS CA C 55.5000 0.1 1 164 254 49 LYS CB C 33.1000 0.1 1 165 254 49 LYS N N 119.0000 0.1 1 166 255 50 SER H H 7.3030 0.001 1 167 255 50 SER C C 175.1000 0.1 1 168 255 50 SER CA C 56.6000 0.1 1 169 255 50 SER CB C 62.3000 0.1 1 170 255 50 SER N N 111.9000 0.1 1 171 256 51 VAL H H 9.1250 0.001 1 172 256 51 VAL C C 174.7000 0.1 1 173 256 51 VAL CA C 65.9000 0.1 1 174 256 51 VAL CB C 28.4000 0.1 1 175 256 51 VAL N N 132.0000 0.1 1 176 257 52 PRO C C 177.5000 0.1 1 177 257 52 PRO CA C 66.8000 0.1 1 178 257 52 PRO CB C 31.0000 0.1 1 179 258 53 LEU H H 7.9470 0.001 1 180 258 53 LEU C C 178.1000 0.1 1 181 258 53 LEU CA C 56.3000 0.1 1 182 258 53 LEU CB C 41.2000 0.1 1 183 258 53 LEU N N 118.3000 0.1 1 184 259 54 ALA H H 7.9660 0.001 1 185 259 54 ALA C C 181.4000 0.1 1 186 259 54 ALA CA C 54.2000 0.1 1 187 259 54 ALA CB C 17.3000 0.1 1 188 259 54 ALA N N 121.0000 0.1 1 189 260 55 LEU H H 8.4140 0.001 1 190 260 55 LEU C C 177.9000 0.1 1 191 260 55 LEU CA C 56.5000 0.1 1 192 260 55 LEU CB C 40.8000 0.1 1 193 260 55 LEU N N 120.5000 0.1 1 194 261 56 GLN H H 7.8660 0.001 1 195 261 56 GLN C C 178.0000 0.1 1 196 261 56 GLN CA C 60.0000 0.1 1 197 261 56 GLN CB C 28.4000 0.1 1 198 261 56 GLN N N 117.9000 0.1 1 199 262 57 ARG H H 8.5280 0.001 1 200 262 57 ARG C C 177.8000 0.1 1 201 262 57 ARG CA C 59.8000 0.1 1 202 262 57 ARG CB C 28.7000 0.1 1 203 262 57 ARG N N 118.0000 0.1 1 204 263 58 VAL H H 7.7200 0.001 1 205 263 58 VAL C C 177.9000 0.1 1 206 263 58 VAL CA C 65.9000 0.1 1 207 263 58 VAL CB C 30.9000 0.1 1 208 263 58 VAL N N 117.9000 0.1 1 209 264 59 PHE H H 8.5400 0.001 1 210 264 59 PHE C C 176.3000 0.1 1 211 264 59 PHE CA C 57.1000 0.1 1 212 264 59 PHE CB C 34.9000 0.1 1 213 264 59 PHE N N 118.3000 0.1 1 214 265 60 TYR H H 9.3400 0.001 1 215 265 60 TYR C C 180.3000 0.1 1 216 265 60 TYR CA C 62.9000 0.1 1 217 265 60 TYR CB C 38.6000 0.1 1 218 265 60 TYR N N 120.6000 0.1 1 219 266 61 GLU H H 8.8230 0.001 1 220 266 61 GLU C C 179.1000 0.1 1 221 266 61 GLU CA C 59.7000 0.1 1 222 266 61 GLU CB C 29.6000 0.1 1 223 266 61 GLU N N 121.4000 0.1 1 224 267 62 LEU H H 8.8970 0.001 1 225 267 62 LEU C C 178.9000 0.1 1 226 267 62 LEU CA C 57.3000 0.1 1 227 267 62 LEU CB C 39.2000 0.1 1 228 267 62 LEU N N 123.0000 0.1 1 229 268 63 GLN H H 8.0540 0.001 1 230 268 63 GLN C C 176.0000 0.1 1 231 268 63 GLN CA C 56.8000 0.1 1 232 268 63 GLN CB C 27.9000 0.1 1 233 268 63 GLN N N 117.5000 0.1 1 234 269 64 HIS H H 7.5880 0.001 1 235 269 64 HIS C C 174.9000 0.1 1 236 269 64 HIS CA C 57.7000 0.1 1 237 269 64 HIS CB C 30.7000 0.1 1 238 269 64 HIS N N 114.9000 0.1 1 239 270 65 SER H H 9.3050 0.001 1 240 270 65 SER C C 174.4000 0.1 1 241 270 65 SER CA C 58.5000 0.1 1 242 270 65 SER CB C 63.8000 0.1 1 243 270 65 SER N N 116.9000 0.1 1 244 271 66 ASP H H 8.4390 0.001 1 245 271 66 ASP C C 175.7000 0.1 1 246 271 66 ASP CA C 53.3000 0.1 1 247 271 66 ASP CB C 40.2000 0.1 1 248 271 66 ASP N N 122.0000 0.1 1 249 272 67 LYS H H 8.0520 0.001 1 250 272 67 LYS C C 172.8000 0.1 1 251 272 67 LYS CA C 52.9000 0.1 1 252 272 67 LYS CB C 32.7000 0.1 1 253 272 67 LYS N N 121.7000 0.1 1 254 273 68 PRO C C 176.4400 0.1 1 255 273 68 PRO CA C 62.8000 0.1 1 256 273 68 PRO CB C 31.1000 0.1 1 257 274 69 VAL H H 8.3100 0.001 1 258 274 69 VAL C C 176.0000 0.1 1 259 274 69 VAL CA C 63.0000 0.1 1 260 274 69 VAL CB C 33.5000 0.1 1 261 274 69 VAL N N 126.8000 0.1 1 262 275 70 GLY H H 8.8050 0.001 1 263 275 70 GLY C C 174.5400 0.1 1 264 275 70 GLY CA C 44.4000 0.1 1 265 275 70 GLY N N 114.0000 0.1 1 266 278 73 LYS C C 179.2000 0.1 1 267 278 73 LYS CA C 59.2000 0.1 1 268 278 73 LYS CB C 31.3000 0.1 1 269 279 74 LEU H H 7.2920 0.001 1 270 279 74 LEU C C 178.4000 0.1 1 271 279 74 LEU CA C 57.0000 0.1 1 272 279 74 LEU CB C 39.9000 0.1 1 273 279 74 LEU N N 120.3000 0.1 1 274 280 75 THR H H 8.2530 0.001 1 275 280 75 THR C C 177.0000 0.1 1 276 280 75 THR CA C 65.2000 0.1 1 277 280 75 THR CB C 66.7000 0.1 1 278 280 75 THR N N 112.6000 0.1 1 279 281 76 LYS H H 7.5230 0.001 1 280 281 76 LYS C C 179.2000 0.1 1 281 281 76 LYS CA C 58.3000 0.1 1 282 281 76 LYS CB C 31.0000 0.1 1 283 281 76 LYS N N 119.9000 0.1 1 284 282 77 SER H H 7.3500 0.001 1 285 282 77 SER C C 175.1000 0.1 1 286 282 77 SER CA C 62.0000 0.1 1 287 282 77 SER N N 116.1000 0.1 1 288 283 78 PHE H H 6.8540 0.001 1 289 283 78 PHE C C 176.4000 0.1 1 290 283 78 PHE CA C 56.2000 0.1 1 291 283 78 PHE CB C 37.4000 0.1 1 292 283 78 PHE N N 115.7000 0.1 1 293 284 79 GLY H H 7.4890 0.001 1 294 284 79 GLY C C 175.1000 0.1 1 295 284 79 GLY CA C 46.4000 0.1 1 296 284 79 GLY N N 108.7000 0.1 1 297 285 80 TRP H H 6.8650 0.001 1 298 285 80 TRP HE1 H 9.7670 0.001 1 299 285 80 TRP C C 174.6000 0.1 1 300 285 80 TRP CA C 54.5000 0.1 1 301 285 80 TRP CB C 27.8000 0.1 1 302 285 80 TRP N N 122.9000 0.1 1 303 285 80 TRP NE1 N 127.0640 0.1 1 304 286 81 GLU H H 8.2290 0.001 1 305 286 81 GLU C C 176.6000 0.1 1 306 286 81 GLU CA C 56.6000 0.1 1 307 286 81 GLU CB C 31.3000 0.1 1 308 286 81 GLU N N 117.7000 0.1 1 309 287 82 THR H H 7.6970 0.001 1 310 287 82 THR C C 175.4000 0.1 1 311 287 82 THR CA C 59.5000 0.1 1 312 287 82 THR CB C 71.2000 0.1 1 313 287 82 THR N N 109.5000 0.1 1 314 290 85 SER C C 175.8000 0.1 1 315 290 85 SER CA C 62.1000 0.1 1 316 291 86 PHE H H 7.7540 0.001 1 317 291 86 PHE C C 178.5000 0.1 1 318 291 86 PHE CA C 60.9000 0.1 1 319 291 86 PHE CB C 38.5000 0.1 1 320 291 86 PHE N N 119.6000 0.1 1 321 292 87 MET H H 8.1160 0.001 1 322 292 87 MET C C 177.4000 0.1 1 323 292 87 MET CA C 56.6000 0.1 1 324 292 87 MET CB C 31.1000 0.1 1 325 292 87 MET N N 117.8000 0.1 1 326 293 88 GLN H H 7.3500 0.001 1 327 293 88 GLN C C 175.0000 0.1 1 328 293 88 GLN CA C 55.3000 0.1 1 329 293 88 GLN CB C 27.8000 0.1 1 330 293 88 GLN N N 116.2000 0.1 1 331 294 89 HIS H H 7.0870 0.001 1 332 294 89 HIS C C 172.4000 0.1 1 333 294 89 HIS CA C 54.1000 0.1 1 334 294 89 HIS CB C 31.9000 0.1 1 335 294 89 HIS N N 116.6000 0.1 1 336 295 90 ASP H H 8.0790 0.001 1 337 295 90 ASP C C 176.6000 0.1 1 338 295 90 ASP CA C 52.3000 0.1 1 339 295 90 ASP CB C 42.5000 0.1 1 340 295 90 ASP N N 119.1000 0.1 1 341 296 91 VAL H H 8.1300 0.001 1 342 296 91 VAL C C 175.7000 0.1 1 343 296 91 VAL CA C 64.4000 0.1 1 344 296 91 VAL CB C 30.3000 0.1 1 345 296 91 VAL N N 119.6000 0.1 1 346 297 92 GLN H H 8.2280 0.001 1 347 297 92 GLN C C 178.5000 0.1 1 348 297 92 GLN CA C 58.0000 0.1 1 349 297 92 GLN CB C 26.4000 0.1 1 350 297 92 GLN N N 123.1000 0.1 1 351 298 93 GLU H H 8.1090 0.001 1 352 298 93 GLU C C 179.5000 0.1 1 353 298 93 GLU CA C 58.8000 0.1 1 354 298 93 GLU CB C 29.1000 0.1 1 355 298 93 GLU N N 122.0000 0.1 1 356 299 94 LEU H H 7.7820 0.001 1 357 299 94 LEU C C 177.0000 0.1 1 358 299 94 LEU CA C 57.0000 0.1 1 359 299 94 LEU CB C 39.2000 0.1 1 360 299 94 LEU N N 119.6000 0.1 1 361 300 95 CYS H H 8.3350 0.001 1 362 300 95 CYS C C 175.7000 0.1 1 363 300 95 CYS CA C 63.2000 0.1 1 364 300 95 CYS CB C 25.6000 0.1 1 365 300 95 CYS N N 118.7000 0.1 1 366 301 96 ARG H H 7.8160 0.001 1 367 301 96 ARG C C 178.3000 0.1 1 368 301 96 ARG CA C 58.5000 0.1 1 369 301 96 ARG CB C 29.4000 0.1 1 370 301 96 ARG N N 117.5000 0.1 1 371 303 98 LEU C C 178.3000 0.1 1 372 303 98 LEU CA C 57.8000 0.1 1 373 303 98 LEU CB C 40.8000 0.1 1 374 304 99 LEU H H 8.6800 0.001 1 375 304 99 LEU C C 179.1000 0.1 1 376 304 99 LEU CA C 57.2000 0.1 1 377 304 99 LEU CB C 38.6000 0.1 1 378 304 99 LEU N N 116.4000 0.1 1 379 305 100 ASP H H 8.9550 0.001 1 380 305 100 ASP C C 179.4000 0.1 1 381 305 100 ASP CA C 57.2000 0.1 1 382 305 100 ASP CB C 39.5000 0.1 1 383 305 100 ASP N N 120.9000 0.1 1 384 306 101 ASN H H 7.2300 0.001 1 385 306 101 ASN C C 178.8000 0.1 1 386 306 101 ASN CA C 56.8000 0.1 1 387 306 101 ASN CB C 39.5000 0.1 1 388 306 101 ASN N N 116.9000 0.1 1 389 307 102 VAL H H 7.7460 0.001 1 390 307 102 VAL C C 176.8000 0.1 1 391 307 102 VAL CA C 65.3000 0.1 1 392 307 102 VAL CB C 30.0000 0.1 1 393 307 102 VAL N N 115.6000 0.1 1 394 308 103 GLU H H 8.9430 0.001 1 395 308 103 GLU C C 180.6000 0.1 1 396 308 103 GLU CA C 59.2000 0.1 1 397 308 103 GLU CB C 28.0000 0.1 1 398 308 103 GLU N N 123.3000 0.1 1 399 309 104 ASN H H 7.9010 0.001 1 400 309 104 ASN C C 178.0000 0.1 1 401 309 104 ASN CA C 56.4000 0.1 1 402 309 104 ASN CB C 37.7000 0.1 1 403 309 104 ASN N N 117.2000 0.1 1 404 310 105 LYS H H 7.4790 0.001 1 405 310 105 LYS C C 176.8000 0.1 1 406 310 105 LYS CA C 55.0000 0.1 1 407 310 105 LYS CB C 31.2000 0.1 1 408 310 105 LYS N N 121.0000 0.1 1 409 311 106 MET H H 7.6760 0.001 1 410 311 106 MET C C 177.4000 0.1 1 411 311 106 MET CA C 56.2000 0.1 1 412 311 106 MET CB C 31.5000 0.1 1 413 311 106 MET N N 114.4000 0.1 1 414 312 107 LYS H H 7.4480 0.001 1 415 312 107 LYS C C 177.5000 0.1 1 416 312 107 LYS CA C 58.7000 0.1 1 417 312 107 LYS CB C 31.0000 0.1 1 418 312 107 LYS N N 124.7000 0.1 1 419 313 108 GLY H H 9.7440 0.001 1 420 313 108 GLY C C 174.4000 0.1 1 421 313 108 GLY CA C 45.3000 0.1 1 422 313 108 GLY N N 113.6000 0.1 1 423 314 109 THR H H 7.6290 0.001 1 424 314 109 THR C C 177.3000 0.1 1 425 314 109 THR CA C 60.0000 0.1 1 426 314 109 THR CB C 72.8000 0.1 1 427 314 109 THR N N 109.1000 0.1 1 428 315 110 CYS C C 175.2000 0.1 1 429 315 110 CYS CA C 59.1000 0.1 1 430 315 110 CYS CB C 26.6000 0.1 1 431 316 111 VAL H H 7.8210 0.001 1 432 316 111 VAL C C 175.7000 0.1 1 433 316 111 VAL CA C 60.0000 0.1 1 434 316 111 VAL CB C 30.3000 0.1 1 435 316 111 VAL N N 112.4000 0.1 1 436 317 112 GLU H H 7.4880 0.001 1 437 317 112 GLU C C 177.0000 0.1 1 438 317 112 GLU CA C 58.7000 0.1 1 439 317 112 GLU CB C 28.7000 0.1 1 440 317 112 GLU N N 125.9000 0.1 1 441 318 113 GLY C C 174.7000 0.1 1 442 318 113 GLY CA C 44.4000 0.1 1 443 319 114 THR H H 7.9150 0.001 1 444 319 114 THR C C 174.3000 0.1 1 445 319 114 THR CA C 68.0000 0.1 1 446 319 114 THR N N 120.3000 0.1 1 447 320 115 ILE H H 8.9180 0.001 1 448 320 115 ILE C C 175.9000 0.1 1 449 320 115 ILE CA C 65.8000 0.1 1 450 320 115 ILE CB C 32.4000 0.1 1 451 320 115 ILE N N 119.0000 0.1 1 452 321 116 PRO C C 178.6000 0.1 1 453 321 116 PRO CA C 64.8000 0.1 1 454 321 116 PRO CB C 29.0000 0.1 1 455 322 117 LYS H H 7.5810 0.001 1 456 322 117 LYS C C 178.7000 0.1 1 457 322 117 LYS CA C 59.3000 0.1 1 458 322 117 LYS CB C 31.3000 0.1 1 459 322 117 LYS N N 116.5000 0.1 1 460 323 118 LEU H H 7.5270 0.001 1 461 323 118 LEU C C 176.7000 0.1 1 462 323 118 LEU CA C 56.7000 0.1 1 463 323 118 LEU CB C 43.1000 0.1 1 464 323 118 LEU N N 116.6000 0.1 1 465 324 119 PHE H H 7.8100 0.001 1 466 324 119 PHE C C 173.9000 0.1 1 467 324 119 PHE CA C 58.4000 0.1 1 468 324 119 PHE CB C 42.1000 0.1 1 469 324 119 PHE N N 110.9000 0.1 1 470 325 120 ARG H H 7.6700 0.001 1 471 325 120 ARG C C 177.2000 0.1 1 472 325 120 ARG CA C 54.6000 0.1 1 473 325 120 ARG CB C 31.6000 0.1 1 474 325 120 ARG N N 115.9000 0.1 1 475 326 121 GLY H H 8.0880 0.001 1 476 326 121 GLY C C 171.0000 0.1 1 477 326 121 GLY CA C 42.3000 0.1 1 478 326 121 GLY N N 115.6000 0.1 1 479 327 122 LYS H H 7.7210 0.001 1 480 327 122 LYS C C 175.9000 0.1 1 481 327 122 LYS CA C 54.6000 0.1 1 482 327 122 LYS CB C 35.4000 0.1 1 483 327 122 LYS N N 117.9000 0.1 1 484 328 123 MET H H 9.7350 0.001 1 485 328 123 MET C C 173.2000 0.1 1 486 328 123 MET CA C 54.1000 0.1 1 487 328 123 MET CB C 36.5000 0.1 1 488 328 123 MET N N 125.1000 0.1 1 489 329 124 VAL H H 9.1580 0.001 1 490 329 124 VAL C C 173.3000 0.1 1 491 329 124 VAL CA C 59.2000 0.1 1 492 329 124 VAL CB C 34.4000 0.1 1 493 329 124 VAL N N 120.2000 0.1 1 494 330 125 SER H H 8.7800 0.001 1 495 330 125 SER C C 174.3000 0.1 1 496 330 125 SER CA C 56.1000 0.1 1 497 330 125 SER CB C 63.3000 0.1 1 498 330 125 SER N N 123.0000 0.1 1 499 331 126 TYR H H 8.8980 0.001 1 500 331 126 TYR C C 173.6000 0.1 1 501 331 126 TYR CA C 55.1000 0.1 1 502 331 126 TYR CB C 42.4000 0.1 1 503 331 126 TYR N N 124.9000 0.1 1 504 332 127 ILE H H 8.4440 0.001 1 505 332 127 ILE C C 175.0000 0.1 1 506 332 127 ILE CA C 60.3000 0.1 1 507 332 127 ILE CB C 39.8000 0.1 1 508 332 127 ILE N N 120.0000 0.1 1 509 333 128 GLN H H 9.3360 0.001 1 510 333 128 GLN C C 176.3000 0.1 1 511 333 128 GLN CA C 53.1000 0.1 1 512 333 128 GLN CB C 31.2000 0.1 1 513 333 128 GLN N N 125.3000 0.1 1 514 334 129 CYS H H 8.7260 0.001 1 515 334 129 CYS C C 174.6000 0.1 1 516 334 129 CYS CA C 61.2000 0.1 1 517 334 129 CYS CB C 28.2000 0.1 1 518 334 129 CYS N N 125.7000 0.1 1 519 335 130 LYS H H 8.0740 0.001 1 520 335 130 LYS C C 178.1000 0.1 1 521 335 130 LYS CA C 58.3000 0.1 1 522 335 130 LYS CB C 32.9000 0.1 1 523 335 130 LYS N N 121.5000 0.1 1 524 336 131 GLU H H 9.6500 0.001 1 525 336 131 GLU C C 176.3000 0.1 1 526 336 131 GLU CA C 56.0000 0.1 1 527 336 131 GLU CB C 30.4000 0.1 1 528 336 131 GLU N N 116.6000 0.1 1 529 337 132 VAL H H 6.9110 0.001 1 530 337 132 VAL C C 174.8000 0.1 1 531 337 132 VAL CA C 58.3000 0.1 1 532 337 132 VAL CB C 34.0000 0.1 1 533 337 132 VAL N N 110.8000 0.1 1 534 338 133 ASP H H 8.4110 0.001 1 535 338 133 ASP C C 174.5000 0.1 1 536 338 133 ASP CA C 52.9000 0.1 1 537 338 133 ASP CB C 38.4000 0.1 1 538 338 133 ASP N N 122.4000 0.1 1 539 339 134 TYR H H 7.5640 0.001 1 540 339 134 TYR C C 172.6000 0.1 1 541 339 134 TYR CA C 58.6000 0.1 1 542 339 134 TYR CB C 39.7000 0.1 1 543 339 134 TYR N N 125.0000 0.1 1 544 340 135 ARG H H 7.7970 0.001 1 545 340 135 ARG C C 174.0000 0.1 1 546 340 135 ARG CA C 53.6000 0.1 1 547 340 135 ARG CB C 32.5000 0.1 1 548 340 135 ARG N N 128.9000 0.1 1 549 341 136 SER H H 8.8310 0.001 1 550 341 136 SER C C 173.2000 0.1 1 551 341 136 SER CA C 56.1000 0.1 1 552 341 136 SER CB C 64.2000 0.1 1 553 341 136 SER N N 118.3000 0.1 1 554 342 137 ASP H H 8.5240 0.001 1 555 342 137 ASP C C 175.0000 0.1 1 556 342 137 ASP CA C 53.4000 0.1 1 557 342 137 ASP CB C 43.6000 0.1 1 558 342 137 ASP N N 126.0000 0.1 1 559 343 138 ARG H H 8.7950 0.001 1 560 343 138 ARG C C 175.0000 0.1 1 561 343 138 ARG CA C 55.0000 0.1 1 562 343 138 ARG CB C 31.5000 0.1 1 563 343 138 ARG N N 122.4000 0.1 1 564 344 139 ARG H H 8.8530 0.001 1 565 344 139 ARG C C 176.0000 0.1 1 566 344 139 ARG CA C 55.3000 0.1 1 567 344 139 ARG CB C 30.1000 0.1 1 568 344 139 ARG N N 127.2200 0.1 1 569 345 140 GLU H H 8.8790 0.001 1 570 345 140 GLU C C 174.8000 0.1 1 571 345 140 GLU CA C 54.8000 0.1 1 572 345 140 GLU CB C 33.5000 0.1 1 573 345 140 GLU N N 123.3000 0.1 1 574 346 141 ASP H H 8.6210 0.001 1 575 346 141 ASP C C 176.2000 0.1 1 576 346 141 ASP CA C 53.3000 0.1 1 577 346 141 ASP CB C 42.0000 0.1 1 578 346 141 ASP N N 123.6000 0.1 1 579 347 142 TYR H H 8.2520 0.001 1 580 347 142 TYR C C 172.3000 0.1 1 581 347 142 TYR CA C 56.6000 0.1 1 582 347 142 TYR CB C 40.4000 0.1 1 583 347 142 TYR N N 118.3000 0.1 1 584 348 143 TYR H H 9.1430 0.001 1 585 348 143 TYR C C 174.7000 0.1 1 586 348 143 TYR CA C 57.5000 0.1 1 587 348 143 TYR CB C 40.0000 0.1 1 588 348 143 TYR N N 119.4000 0.1 1 589 349 144 ASP H H 8.2860 0.001 1 590 349 144 ASP C C 174.2000 0.1 1 591 349 144 ASP CA C 52.3000 0.1 1 592 349 144 ASP CB C 42.5000 0.1 1 593 349 144 ASP N N 118.5000 0.1 1 594 350 145 ILE H H 8.0230 0.001 1 595 350 145 ILE C C 174.2000 0.1 1 596 350 145 ILE CA C 60.4000 0.1 1 597 350 145 ILE CB C 40.0000 0.1 1 598 350 145 ILE N N 118.1000 0.1 1 599 351 146 GLN H H 8.3610 0.001 1 600 351 146 GLN C C 174.4000 0.1 1 601 351 146 GLN CA C 54.9000 0.1 1 602 351 146 GLN CB C 28.5000 0.1 1 603 351 146 GLN N N 126.7000 0.1 1 604 352 147 LEU H H 8.7770 0.001 1 605 352 147 LEU C C 175.7000 0.1 1 606 352 147 LEU CA C 52.3000 0.1 1 607 352 147 LEU CB C 41.9000 0.1 1 608 352 147 LEU N N 124.2000 0.1 1 609 353 148 SER H H 8.7240 0.001 1 610 353 148 SER C C 174.5000 0.1 1 611 353 148 SER CA C 58.1000 0.1 1 612 353 148 SER CB C 62.7000 0.1 1 613 353 148 SER N N 118.6000 0.1 1 614 354 149 ILE H H 8.5800 0.001 1 615 354 149 ILE C C 176.2000 0.1 1 616 354 149 ILE CA C 59.4000 0.1 1 617 354 149 ILE CB C 38.3000 0.1 1 618 354 149 ILE N N 119.2000 0.1 1 619 355 150 LYS H H 7.4990 0.001 1 620 355 150 LYS C C 178.0000 0.1 1 621 355 150 LYS CA C 57.3000 0.1 1 622 355 150 LYS CB C 30.7000 0.1 1 623 355 150 LYS N N 123.9000 0.1 1 624 356 151 GLY H H 9.8980 0.001 1 625 356 151 GLY C C 173.9000 0.1 1 626 356 151 GLY CA C 45.3000 0.1 1 627 356 151 GLY N N 118.1400 0.1 1 628 357 152 LYS H H 8.3670 0.001 1 629 357 152 LYS C C 175.8000 0.1 1 630 357 152 LYS CA C 53.7000 0.1 1 631 357 152 LYS CB C 32.8000 0.1 1 632 357 152 LYS N N 121.4000 0.1 1 633 358 153 LYS H H 8.9830 0.001 1 634 358 153 LYS C C 178.0000 0.1 1 635 358 153 LYS CA C 57.0000 0.1 1 636 358 153 LYS CB C 33.0000 0.1 1 637 358 153 LYS N N 119.5000 0.1 1 638 359 154 ASN H H 7.1330 0.001 1 639 359 154 ASN C C 175.1000 0.1 1 640 359 154 ASN CA C 50.8000 0.1 1 641 359 154 ASN CB C 40.6000 0.1 1 642 359 154 ASN N N 110.3000 0.1 1 643 360 155 ILE H H 7.0270 0.001 1 644 360 155 ILE C C 175.9000 0.1 1 645 360 155 ILE CA C 63.3000 0.1 1 646 360 155 ILE CB C 38.4000 0.1 1 647 360 155 ILE N N 117.0000 0.1 1 648 361 156 PHE H H 7.9100 0.001 1 649 361 156 PHE C C 177.6000 0.1 1 650 361 156 PHE CA C 62.2000 0.1 1 651 361 156 PHE CB C 37.2000 0.1 1 652 361 156 PHE N N 123.9000 0.1 1 653 362 157 GLU H H 8.1040 0.001 1 654 362 157 GLU C C 180.6000 0.1 1 655 362 157 GLU CA C 59.3000 0.1 1 656 362 157 GLU CB C 29.3000 0.1 1 657 362 157 GLU N N 117.5000 0.1 1 658 363 158 SER H H 7.8440 0.001 1 659 363 158 SER C C 177.4000 0.1 1 660 363 158 SER CA C 63.3000 0.1 1 661 363 158 SER CB C 62.6000 0.1 1 662 363 158 SER N N 115.2000 0.1 1 663 364 159 PHE H H 8.2630 0.001 1 664 364 159 PHE C C 177.5000 0.1 1 665 364 159 PHE CA C 63.3000 0.1 1 666 364 159 PHE CB C 37.5000 0.1 1 667 364 159 PHE N N 124.6000 0.1 1 668 365 160 VAL H H 8.3200 0.001 1 669 365 160 VAL C C 178.9000 0.1 1 670 365 160 VAL CA C 66.5000 0.1 1 671 365 160 VAL CB C 31.0000 0.1 1 672 365 160 VAL N N 119.4000 0.1 1 673 366 161 ASP H H 7.5660 0.001 1 674 366 161 ASP C C 178.0000 0.1 1 675 366 161 ASP CA C 56.6000 0.1 1 676 366 161 ASP CB C 41.5000 0.1 1 677 366 161 ASP N N 118.2000 0.1 1 678 367 162 TYR H H 8.0740 0.001 1 679 367 162 TYR C C 178.6000 0.1 1 680 367 162 TYR CA C 61.4000 0.1 1 681 367 162 TYR CB C 38.5000 0.1 1 682 367 162 TYR N N 123.0000 0.1 1 683 368 163 VAL H H 7.5810 0.001 1 684 368 163 VAL C C 175.9000 0.1 1 685 368 163 VAL CA C 60.4000 0.1 1 686 368 163 VAL CB C 30.7000 0.1 1 687 368 163 VAL N N 106.8000 0.1 1 688 369 164 ALA H H 7.3590 0.001 1 689 369 164 ALA C C 178.2000 0.1 1 690 369 164 ALA CA C 52.7000 0.1 1 691 369 164 ALA CB C 18.3000 0.1 1 692 369 164 ALA N N 127.6000 0.1 1 693 370 165 VAL H H 8.3450 0.001 1 694 370 165 VAL C C 176.7000 0.1 1 695 370 165 VAL CA C 61.4000 0.1 1 696 370 165 VAL CB C 32.0000 0.1 1 697 370 165 VAL N N 121.1000 0.1 1 698 371 166 GLU H H 9.3350 0.001 1 699 371 166 GLU C C 175.5000 0.1 1 700 371 166 GLU CA C 54.2000 0.1 1 701 371 166 GLU CB C 31.6000 0.1 1 702 371 166 GLU N N 128.1000 0.1 1 703 372 167 GLN H H 8.7100 0.001 1 704 372 167 GLN C C 175.5000 0.1 1 705 372 167 GLN CA C 54.8000 0.1 1 706 372 167 GLN CB C 27.8000 0.1 1 707 372 167 GLN N N 122.8000 0.1 1 708 373 168 LEU H H 8.9320 0.001 1 709 373 168 LEU C C 174.2000 0.1 1 710 373 168 LEU CA C 53.9000 0.1 1 711 373 168 LEU CB C 38.6000 0.1 1 712 373 168 LEU N N 128.1000 0.1 1 713 374 169 ASP H H 7.7150 0.001 1 714 374 169 ASP C C 176.2000 0.1 1 715 374 169 ASP CA C 51.6000 0.1 1 716 374 169 ASP CB C 41.5000 0.1 1 717 374 169 ASP N N 121.2000 0.1 1 718 375 170 GLY H H 8.9610 0.001 1 719 375 170 GLY C C 176.4000 0.1 1 720 375 170 GLY CA C 46.9000 0.1 1 721 375 170 GLY N N 109.2000 0.1 1 722 376 171 ASP H H 9.0470 0.001 1 723 376 171 ASP C C 175.8000 0.1 1 724 376 171 ASP CA C 55.2000 0.1 1 725 376 171 ASP CB C 39.8000 0.1 1 726 376 171 ASP N N 128.1000 0.1 1 727 377 172 ASN H H 8.4510 0.001 1 728 377 172 ASN C C 174.3000 0.1 1 729 377 172 ASN CA C 51.8000 0.1 1 730 377 172 ASN CB C 38.8000 0.1 1 731 377 172 ASN N N 119.3000 0.1 1 732 378 173 LYS H H 6.7890 0.001 1 733 378 173 LYS C C 174.9000 0.1 1 734 378 173 LYS CA C 57.8000 0.1 1 735 378 173 LYS CB C 33.1000 0.1 1 736 378 173 LYS N N 116.6000 0.1 1 737 379 174 TYR H H 8.1620 0.001 1 738 379 174 TYR C C 174.6000 0.1 1 739 379 174 TYR CA C 56.3000 0.1 1 740 379 174 TYR CB C 40.6000 0.1 1 741 379 174 TYR N N 121.7000 0.1 1 742 380 175 ASP H H 7.8240 0.001 1 743 380 175 ASP C C 173.2000 0.1 1 744 380 175 ASP CA C 53.4000 0.1 1 745 380 175 ASP CB C 38.6000 0.1 1 746 380 175 ASP N N 127.1000 0.1 1 747 381 176 ALA H H 7.7580 0.001 1 748 381 176 ALA C C 177.5000 0.1 1 749 381 176 ALA CA C 49.7000 0.1 1 750 381 176 ALA CB C 17.4000 0.1 1 751 381 176 ALA N N 131.4000 0.1 1 752 382 177 GLY H H 7.7390 0.001 1 753 382 177 GLY C C 177.4000 0.1 1 754 382 177 GLY CA C 46.7000 0.1 1 755 382 177 GLY N N 108.3000 0.1 1 756 383 178 GLU C C 176.9000 0.1 1 757 383 178 GLU CA C 57.8000 0.1 1 758 383 178 GLU CB C 27.9000 0.1 1 759 384 179 HIS H H 7.4750 0.001 1 760 384 179 HIS C C 176.2000 0.1 1 761 384 179 HIS CA C 55.7000 0.1 1 762 384 179 HIS CB C 29.8000 0.1 1 763 384 179 HIS N N 116.9000 0.1 1 764 385 180 GLY H H 7.7130 0.001 1 765 385 180 GLY C C 172.8000 0.1 1 766 385 180 GLY CA C 44.1000 0.1 1 767 385 180 GLY N N 109.3000 0.1 1 768 386 181 LEU H H 8.0480 0.001 1 769 386 181 LEU C C 178.7000 0.1 1 770 386 181 LEU CA C 54.6000 0.1 1 771 386 181 LEU CB C 40.6000 0.1 1 772 386 181 LEU N N 120.4000 0.1 1 773 387 182 GLN H H 9.4360 0.001 1 774 387 182 GLN C C 175.5000 0.1 1 775 387 182 GLN CA C 53.3000 0.1 1 776 387 182 GLN CB C 32.9000 0.1 1 777 387 182 GLN N N 123.3000 0.1 1 778 388 183 GLU H H 9.1100 0.001 1 779 388 183 GLU C C 178.0000 0.1 1 780 388 183 GLU CA C 57.0000 0.1 1 781 388 183 GLU CB C 28.8000 0.1 1 782 388 183 GLU N N 122.4000 0.1 1 783 389 184 ALA H H 9.1910 0.001 1 784 389 184 ALA C C 174.1000 0.1 1 785 389 184 ALA CA C 51.1000 0.1 1 786 389 184 ALA CB C 23.6000 0.1 1 787 389 184 ALA N N 127.6000 0.1 1 788 390 185 GLU H H 8.6480 0.001 1 789 390 185 GLU C C 173.8000 0.1 1 790 390 185 GLU CA C 54.3000 0.1 1 791 390 185 GLU CB C 32.3000 0.1 1 792 390 185 GLU N N 119.3000 0.1 1 793 391 186 LYS H H 8.8250 0.001 1 794 391 186 LYS C C 174.2000 0.1 1 795 391 186 LYS CA C 53.1000 0.1 1 796 391 186 LYS CB C 36.1000 0.1 1 797 391 186 LYS N N 123.9000 0.1 1 798 392 187 GLY H H 7.1760 0.001 1 799 392 187 GLY C C 170.8000 0.1 1 800 392 187 GLY CA C 44.6000 0.1 1 801 392 187 GLY N N 110.2000 0.1 1 802 393 188 VAL H H 7.7500 0.001 1 803 393 188 VAL C C 176.2000 0.1 1 804 393 188 VAL CA C 59.4000 0.1 1 805 393 188 VAL CB C 34.7000 0.1 1 806 393 188 VAL N N 117.8000 0.1 1 807 394 189 LYS H H 8.8840 0.001 1 808 394 189 LYS C C 175.6000 0.1 1 809 394 189 LYS CA C 53.8000 0.1 1 810 394 189 LYS CB C 36.3000 0.1 1 811 394 189 LYS N N 121.5000 0.1 1 812 395 190 PHE H H 8.1930 0.001 1 813 395 190 PHE C C 175.0000 0.1 1 814 395 190 PHE CA C 59.9000 0.1 1 815 395 190 PHE CB C 38.5000 0.1 1 816 395 190 PHE N N 119.7000 0.1 1 817 396 191 LEU H H 9.2150 0.001 1 818 396 191 LEU C C 178.2000 0.1 1 819 396 191 LEU CA C 55.5000 0.1 1 820 396 191 LEU CB C 41.6000 0.1 1 821 396 191 LEU N N 123.7000 0.1 1 822 397 192 THR H H 8.6180 0.001 1 823 397 192 THR C C 173.5000 0.1 1 824 397 192 THR CA C 59.3000 0.1 1 825 397 192 THR CB C 71.8000 0.1 1 826 397 192 THR N N 109.2000 0.1 1 827 398 193 LEU H H 8.4450 0.001 1 828 398 193 LEU C C 174.2000 0.1 1 829 398 193 LEU CA C 52.0000 0.1 1 830 398 193 LEU CB C 44.8000 0.1 1 831 398 193 LEU N N 124.2000 0.1 1 832 402 197 LEU C C 175.2000 0.1 1 833 402 197 LEU CA C 52.7000 0.1 1 834 402 197 LEU CB C 44.5000 0.1 1 835 403 198 HIS H H 9.5800 0.001 1 836 403 198 HIS C C 174.0000 0.1 1 837 403 198 HIS CA C 54.3000 0.1 1 838 403 198 HIS CB C 32.2000 0.1 1 839 403 198 HIS N N 128.5000 0.1 1 840 406 201 LEU C C 178.2000 0.1 1 841 406 201 LEU CA C 52.3000 0.1 1 842 406 201 LEU CB C 39.8000 0.1 1 843 407 202 MET H H 8.1480 0.001 1 844 407 202 MET C C 175.3000 0.1 1 845 407 202 MET CA C 55.2000 0.1 1 846 407 202 MET CB C 29.7000 0.1 1 847 407 202 MET N N 123.7000 0.1 1 848 408 203 ARG H H 8.4620 0.001 1 849 408 203 ARG C C 175.0000 0.1 1 850 408 203 ARG CA C 57.0000 0.1 1 851 408 203 ARG CB C 31.1000 0.1 1 852 408 203 ARG N N 123.7000 0.1 1 853 409 204 PHE H H 8.2400 0.001 1 854 409 204 PHE C C 175.5000 0.1 1 855 409 204 PHE CA C 56.4000 0.1 1 856 409 204 PHE CB C 38.5000 0.1 1 857 409 204 PHE N N 117.3000 0.1 1 858 410 205 MET H H 8.5430 0.001 1 859 410 205 MET C C 173.9000 0.1 1 860 410 205 MET CA C 53.9000 0.1 1 861 410 205 MET CB C 35.1000 0.1 1 862 410 205 MET N N 120.7000 0.1 1 863 411 206 TYR H H 8.6080 0.001 1 864 411 206 TYR C C 174.5000 0.1 1 865 411 206 TYR CA C 57.8000 0.1 1 866 411 206 TYR CB C 38.2000 0.1 1 867 411 206 TYR N N 123.6000 0.1 1 868 412 207 ASP H H 8.2350 0.001 1 869 412 207 ASP C C 174.3000 0.1 1 870 412 207 ASP CA C 49.5000 0.1 1 871 412 207 ASP CB C 42.4000 0.1 1 872 412 207 ASP N N 128.9000 0.1 1 873 413 208 PRO C C 178.5000 0.1 1 874 413 208 PRO CA C 63.3000 0.1 1 875 413 208 PRO CB C 31.4000 0.1 1 876 414 209 GLN H H 7.9300 0.001 1 877 414 209 GLN C C 177.7000 0.1 1 878 414 209 GLN CA C 58.2000 0.1 1 879 414 209 GLN CB C 27.7000 0.1 1 880 414 209 GLN N N 116.2000 0.1 1 881 415 210 THR H H 6.9980 0.001 1 882 415 210 THR C C 174.7000 0.1 1 883 415 210 THR CA C 60.8000 0.1 1 884 415 210 THR CB C 69.6000 0.1 1 885 415 210 THR N N 106.3000 0.1 1 886 416 211 ASP H H 8.0110 0.001 1 887 416 211 ASP C C 174.1000 0.1 1 888 416 211 ASP CA C 54.4000 0.1 1 889 416 211 ASP CB C 38.9000 0.1 1 890 416 211 ASP N N 122.4000 0.1 1 891 417 212 GLN H H 7.1020 0.001 1 892 417 212 GLN C C 174.2000 0.1 1 893 417 212 GLN CA C 53.6000 0.1 1 894 417 212 GLN CB C 31.8000 0.1 1 895 417 212 GLN N N 114.2000 0.1 1 896 418 213 ASN H H 8.6980 0.001 1 897 418 213 ASN C C 175.0000 0.1 1 898 418 213 ASN CA C 52.9000 0.1 1 899 418 213 ASN CB C 38.5000 0.1 1 900 418 213 ASN N N 121.0000 0.1 1 901 419 214 ILE H H 9.0150 0.001 1 902 419 214 ILE C C 174.5000 0.1 1 903 419 214 ILE CA C 59.3000 0.1 1 904 419 214 ILE CB C 40.9000 0.1 1 905 419 214 ILE N N 120.8000 0.1 1 906 420 215 LYS H H 8.2040 0.001 1 907 420 215 LYS C C 176.0000 0.1 1 908 420 215 LYS CA C 54.1000 0.1 1 909 420 215 LYS CB C 34.2000 0.1 1 910 420 215 LYS N N 123.6000 0.1 1 911 421 216 ILE H H 9.1910 0.001 1 912 421 216 ILE C C 176.3000 0.1 1 913 421 216 ILE CA C 59.9000 0.1 1 914 421 216 ILE CB C 37.7000 0.1 1 915 421 216 ILE N N 127.6000 0.1 1 916 422 217 ASN H H 9.0220 0.001 1 917 422 217 ASN C C 173.9000 0.1 1 918 422 217 ASN CA C 53.7000 0.1 1 919 422 217 ASN CB C 39.2000 0.1 1 920 422 217 ASN N N 126.9000 0.1 1 921 423 218 ASP H H 7.1420 0.001 1 922 423 218 ASP C C 174.8000 0.1 1 923 423 218 ASP CA C 54.4000 0.1 1 924 423 218 ASP CB C 40.5000 0.1 1 925 423 218 ASP N N 117.1000 0.1 1 926 424 219 ARG H H 8.7040 0.001 1 927 424 219 ARG C C 176.3000 0.1 1 928 424 219 ARG CA C 56.5000 0.1 1 929 424 219 ARG CB C 29.3000 0.1 1 930 424 219 ARG N N 122.5000 0.1 1 931 425 220 PHE H H 9.3420 0.001 1 932 425 220 PHE C C 173.5000 0.1 1 933 425 220 PHE CA C 58.5000 0.1 1 934 425 220 PHE CB C 40.5000 0.1 1 935 425 220 PHE N N 130.0000 0.1 1 936 426 221 GLU H H 7.4800 0.001 1 937 426 221 GLU C C 173.7000 0.1 1 938 426 221 GLU CA C 55.1000 0.1 1 939 426 221 GLU CB C 29.3000 0.1 1 940 426 221 GLU N N 126.0000 0.1 1 941 428 223 PRO C C 177.2000 0.1 1 942 428 223 PRO CA C 61.3000 0.1 1 943 428 223 PRO CB C 32.3000 0.1 1 944 429 224 GLU H H 8.9080 0.001 1 945 429 224 GLU C C 175.4000 0.1 1 946 429 224 GLU CA C 58.5000 0.1 1 947 429 224 GLU CB C 29.9000 0.1 1 948 429 224 GLU N N 119.7000 0.1 1 949 430 225 GLN H H 7.7980 0.001 1 950 430 225 GLN C C 173.5000 0.1 1 951 430 225 GLN CA C 54.5000 0.1 1 952 430 225 GLN CB C 29.5000 0.1 1 953 430 225 GLN N N 116.2000 0.1 1 954 434 229 ASP C C 178.8000 0.1 1 955 434 229 ASP CA C 57.8000 0.1 1 956 434 229 ASP CB C 40.1000 0.1 1 957 435 230 GLU H H 8.2250 0.001 1 958 435 230 GLU C C 176.4000 0.1 1 959 435 230 GLU CA C 57.6000 0.1 1 960 435 230 GLU CB C 28.4000 0.1 1 961 435 230 GLU N N 114.6000 0.1 1 962 436 231 PHE H H 7.6350 0.001 1 963 436 231 PHE C C 174.7000 0.1 1 964 436 231 PHE CA C 57.6000 0.1 1 965 436 231 PHE CB C 38.0000 0.1 1 966 436 231 PHE N N 117.7000 0.1 1 967 437 232 LEU H H 7.2410 0.001 1 968 437 232 LEU C C 178.5000 0.1 1 969 437 232 LEU CA C 53.1000 0.1 1 970 437 232 LEU CB C 43.0000 0.1 1 971 437 232 LEU N N 119.3000 0.1 1 972 438 233 GLN H H 8.6120 0.001 1 973 438 233 GLN C C 175.9000 0.1 1 974 438 233 GLN CA C 58.2000 0.1 1 975 438 233 GLN CB C 28.5000 0.1 1 976 438 233 GLN N N 121.3000 0.1 1 977 439 234 LYS H H 7.8710 0.001 1 978 439 234 LYS C C 175.6000 0.1 1 979 439 234 LYS CA C 54.9000 0.1 1 980 439 234 LYS CB C 34.3000 0.1 1 981 439 234 LYS N N 117.5000 0.1 1 982 440 235 THR H H 8.4380 0.001 1 983 440 235 THR C C 173.2000 0.1 1 984 440 235 THR CA C 60.8000 0.1 1 985 440 235 THR CB C 69.6000 0.1 1 986 440 235 THR N N 118.1000 0.1 1 987 441 236 ASP H H 8.8630 0.001 1 988 441 236 ASP C C 176.7000 0.1 1 989 441 236 ASP CA C 49.7000 0.1 1 990 441 236 ASP CB C 42.1000 0.1 1 991 441 236 ASP N N 121.6000 0.1 1 992 442 237 PRO C C 177.8000 0.1 1 993 442 237 PRO CA C 63.8000 0.1 1 994 442 237 PRO CB C 31.4000 0.1 1 995 443 238 LYS H H 8.1110 0.001 1 996 443 238 LYS C C 176.4000 0.1 1 997 443 238 LYS CA C 55.5000 0.1 1 998 443 238 LYS CB C 31.4000 0.1 1 999 443 238 LYS N N 115.1000 0.1 1 1000 444 239 ASP H H 7.4870 0.001 1 1001 444 239 ASP C C 172.4000 0.1 1 1002 444 239 ASP CA C 51.2000 0.1 1 1003 444 239 ASP CB C 40.1000 0.1 1 1004 444 239 ASP N N 117.8000 0.1 1 1005 445 240 PRO C C 177.1000 0.1 1 1006 445 240 PRO CA C 62.4000 0.1 1 1007 445 240 PRO CB C 31.3000 0.1 1 1008 446 241 ALA H H 9.2470 0.001 1 1009 446 241 ALA C C 174.9000 0.1 1 1010 446 241 ALA CA C 49.9000 0.1 1 1011 446 241 ALA CB C 16.2000 0.1 1 1012 446 241 ALA N N 130.6000 0.1 1 1013 447 242 ASN H H 7.6610 0.001 1 1014 447 242 ASN C C 174.2000 0.1 1 1015 447 242 ASN CA C 51.7000 0.1 1 1016 447 242 ASN CB C 38.9000 0.1 1 1017 447 242 ASN N N 121.5000 0.1 1 1018 448 243 TYR H H 8.6360 0.001 1 1019 448 243 TYR C C 174.9000 0.1 1 1020 448 243 TYR CA C 58.0000 0.1 1 1021 448 243 TYR CB C 39.8000 0.1 1 1022 448 243 TYR N N 125.4000 0.1 1 1023 455 250 VAL C C 175.2000 0.1 1 1024 455 250 VAL CA C 61.0000 0.1 1 1025 455 250 VAL CB C 35.0000 0.1 1 1026 456 251 HIS H H 8.8890 0.001 1 1027 456 251 HIS C C 173.9000 0.1 1 1028 456 251 HIS CA C 55.5000 0.1 1 1029 456 251 HIS CB C 34.6000 0.1 1 1030 456 251 HIS N N 127.8000 0.1 1 1031 457 252 SER H H 8.0280 0.001 1 1032 457 252 SER C C 173.3000 0.1 1 1033 457 252 SER CA C 55.8000 0.1 1 1034 457 252 SER CB C 64.4000 0.1 1 1035 457 252 SER N N 121.7000 0.1 1 1036 458 253 GLY H H 7.9450 0.001 1 1037 458 253 GLY C C 172.7000 0.1 1 1038 458 253 GLY CA C 44.1000 0.1 1 1039 458 253 GLY N N 112.0000 0.1 1 1040 459 254 ASP H H 8.3530 0.001 1 1041 459 254 ASP C C 175.7000 0.1 1 1042 459 254 ASP CA C 53.4000 0.1 1 1043 459 254 ASP CB C 41.5000 0.1 1 1044 459 254 ASP N N 120.7000 0.1 1 1045 460 255 ASN H H 8.3730 0.001 1 1046 460 255 ASN C C 175.1000 0.1 1 1047 460 255 ASN CA C 54.1000 0.1 1 1048 460 255 ASN CB C 38.0000 0.1 1 1049 460 255 ASN N N 116.3000 0.1 1 1050 461 256 HIS C C 175.9000 0.1 1 1051 461 256 HIS CA C 56.4000 0.1 1 1052 461 256 HIS CB C 29.5000 0.1 1 1053 462 257 GLY H H 8.2660 0.001 1 1054 462 257 GLY C C 174.1000 0.1 1 1055 462 257 GLY CA C 45.2000 0.1 1 1056 462 257 GLY N N 110.4000 0.1 1 1057 463 258 GLY H H 8.4220 0.001 1 1058 463 258 GLY C C 172.3000 0.1 1 1059 463 258 GLY CA C 44.9000 0.1 1 1060 463 258 GLY N N 110.5000 0.1 1 1061 464 259 HIS H H 8.1250 0.001 1 1062 464 259 HIS C C 173.3000 0.1 1 1063 464 259 HIS CA C 54.5000 0.1 1 1064 464 259 HIS CB C 31.7000 0.1 1 1065 464 259 HIS N N 119.7000 0.1 1 1066 465 260 TYR H H 8.7150 0.001 1 1067 465 260 TYR C C 175.5000 0.1 1 1068 465 260 TYR CA C 57.6000 0.1 1 1069 465 260 TYR CB C 39.6000 0.1 1 1070 465 260 TYR N N 128.0000 0.1 1 1071 471 266 PRO C C 178.8000 0.1 1 1072 471 266 PRO CA C 66.5000 0.1 1 1073 472 267 LYS H H 8.4690 0.001 1 1074 472 267 LYS C C 177.4000 0.1 1 1075 472 267 LYS CA C 55.6000 0.1 1 1076 472 267 LYS CB C 31.2000 0.1 1 1077 472 267 LYS N N 113.2000 0.1 1 1078 473 268 GLY H H 8.2660 0.001 1 1079 473 268 GLY C C 172.7000 0.1 1 1080 473 268 GLY CA C 46.0000 0.1 1 1081 473 268 GLY N N 109.2000 0.1 1 1082 474 269 ASP H H 7.8210 0.001 1 1083 474 269 ASP C C 177.5000 0.1 1 1084 474 269 ASP CA C 51.9000 0.1 1 1085 474 269 ASP CB C 40.5000 0.1 1 1086 474 269 ASP N N 116.1000 0.1 1 1087 475 270 GLY H H 8.9460 0.001 1 1088 475 270 GLY C C 173.5000 0.1 1 1089 475 270 GLY CA C 45.1000 0.1 1 1090 475 270 GLY N N 110.6000 0.1 1 1091 476 271 LYS H H 7.1760 0.001 1 1092 476 271 LYS C C 175.7000 0.1 1 1093 476 271 LYS CA C 54.8000 0.1 1 1094 476 271 LYS CB C 29.3000 0.1 1 1095 476 271 LYS N N 121.2000 0.1 1 1096 477 272 TRP H H 8.8800 0.001 1 1097 477 272 TRP HE1 H 10.7120 0.001 1 1098 477 272 TRP C C 177.1000 0.1 1 1099 477 272 TRP CA C 58.2000 0.1 1 1100 477 272 TRP CB C 30.7000 0.1 1 1101 477 272 TRP N N 125.9000 0.1 1 1102 477 272 TRP NE1 N 130.2690 0.1 1 1103 478 273 CYS H H 9.3880 0.001 1 1104 478 273 CYS C C 172.0000 0.1 1 1105 478 273 CYS CA C 57.6000 0.1 1 1106 478 273 CYS CB C 32.3000 0.1 1 1107 478 273 CYS N N 117.8000 0.1 1 1108 479 274 LYS H H 9.3540 0.001 1 1109 479 274 LYS C C 174.2000 0.1 1 1110 479 274 LYS CA C 54.8000 0.1 1 1111 479 274 LYS CB C 34.0000 0.1 1 1112 479 274 LYS N N 125.2000 0.1 1 1113 480 275 PHE H H 9.2630 0.001 1 1114 480 275 PHE C C 174.8000 0.1 1 1115 480 275 PHE CA C 56.8000 0.1 1 1116 480 275 PHE CB C 37.2000 0.1 1 1117 480 275 PHE N N 126.3000 0.1 1 1118 481 276 ASP H H 8.8180 0.001 1 1119 481 276 ASP C C 175.2000 0.1 1 1120 481 276 ASP CA C 50.8000 0.1 1 1121 481 276 ASP CB C 40.0000 0.1 1 1122 481 276 ASP N N 129.1000 0.1 1 1123 482 277 ASP H H 8.2980 0.001 1 1124 482 277 ASP C C 176.2000 0.1 1 1125 482 277 ASP CA C 57.5000 0.1 1 1126 482 277 ASP CB C 38.9000 0.1 1 1127 482 277 ASP N N 119.3000 0.1 1 1128 483 278 ASP H H 9.2880 0.001 1 1129 483 278 ASP C C 175.1000 0.1 1 1130 483 278 ASP CA C 55.1000 0.1 1 1131 483 278 ASP CB C 39.1000 0.1 1 1132 483 278 ASP N N 121.5000 0.1 1 1133 484 279 VAL H H 7.9950 0.001 1 1134 484 279 VAL C C 174.3000 0.1 1 1135 484 279 VAL CA C 62.4000 0.1 1 1136 484 279 VAL CB C 31.8000 0.1 1 1137 484 279 VAL N N 123.4000 0.1 1 1138 485 280 VAL H H 8.4720 0.001 1 1139 485 280 VAL C C 176.0000 0.1 1 1140 485 280 VAL CA C 60.0000 0.1 1 1141 485 280 VAL CB C 31.8000 0.1 1 1142 485 280 VAL N N 131.3000 0.1 1 1143 486 281 SER H H 8.7890 0.001 1 1144 486 281 SER C C 173.9000 0.1 1 1145 486 281 SER CA C 55.7000 0.1 1 1146 486 281 SER CB C 65.3000 0.1 1 1147 486 281 SER N N 120.9000 0.1 1 1148 487 282 ARG H H 8.8480 0.001 1 1149 487 282 ARG C C 176.0000 0.1 1 1150 487 282 ARG CA C 56.5000 0.1 1 1151 487 282 ARG CB C 29.2000 0.1 1 1152 487 282 ARG N N 124.0000 0.1 1 1153 488 283 CYS H H 8.5150 0.001 1 1154 488 283 CYS C C 172.7000 0.1 1 1155 488 283 CYS CA C 55.4000 0.1 1 1156 488 283 CYS CB C 31.4000 0.1 1 1157 488 283 CYS N N 120.0000 0.1 1 1158 489 284 THR H H 8.5430 0.001 1 1159 489 284 THR C C 175.6000 0.1 1 1160 489 284 THR CA C 60.3000 0.1 1 1161 489 284 THR CB C 71.0000 0.1 1 1162 489 284 THR N N 111.3000 0.1 1 1163 490 285 LYS H H 8.6950 0.001 1 1164 490 285 LYS C C 177.5000 0.1 1 1165 490 285 LYS CA C 59.2000 0.1 1 1166 490 285 LYS CB C 30.9000 0.1 1 1167 490 285 LYS N N 121.4000 0.1 1 1168 491 286 GLU H H 8.2590 0.001 1 1169 491 286 GLU C C 176.8000 0.1 1 1170 491 286 GLU CA C 59.2000 0.1 1 1171 491 286 GLU CB C 27.5000 0.1 1 1172 491 286 GLU N N 117.8000 0.1 1 1173 492 287 GLU H H 6.8610 0.001 1 1174 492 287 GLU C C 175.4000 0.1 1 1175 492 287 GLU CA C 57.5000 0.1 1 1176 492 287 GLU CB C 28.8000 0.1 1 1177 492 287 GLU N N 116.1000 0.1 1 1178 493 288 ALA H H 6.3210 0.001 1 1179 493 288 ALA C C 177.1000 0.1 1 1180 493 288 ALA CA C 52.5000 0.1 1 1181 493 288 ALA CB C 18.9000 0.1 1 1182 493 288 ALA N N 116.3000 0.1 1 1183 494 289 ILE H H 7.1540 0.001 1 1184 494 289 ILE C C 175.4000 0.1 1 1185 494 289 ILE CA C 61.8000 0.1 1 1186 494 289 ILE CB C 36.1000 0.1 1 1187 494 289 ILE N N 117.2000 0.1 1 1188 495 290 GLU H H 7.5080 0.001 1 1189 495 290 GLU C C 179.7000 0.1 1 1190 495 290 GLU CA C 58.5000 0.1 1 1191 495 290 GLU CB C 28.0000 0.1 1 1192 495 290 GLU N N 119.1000 0.1 1 1193 496 291 HIS H H 8.4470 0.001 1 1194 496 291 HIS C C 176.2000 0.1 1 1195 496 291 HIS CA C 57.1000 0.1 1 1196 496 291 HIS CB C 29.2000 0.1 1 1197 496 291 HIS N N 117.4000 0.1 1 1198 497 292 ASN H H 8.0480 0.001 1 1199 497 292 ASN C C 177.6000 0.1 1 1200 497 292 ASN CA C 53.0000 0.1 1 1201 497 292 ASN CB C 39.2000 0.1 1 1202 497 292 ASN N N 114.7000 0.1 1 1203 498 293 TYR H H 7.7780 0.001 1 1204 498 293 TYR C C 176.7000 0.1 1 1205 498 293 TYR CA C 55.7000 0.1 1 1206 498 293 TYR CB C 35.6000 0.1 1 1207 498 293 TYR N N 121.1000 0.1 1 1208 499 294 GLY H H 8.5490 0.001 1 1209 499 294 GLY C C 173.4000 0.1 1 1210 499 294 GLY CA C 44.0000 0.1 1 1211 499 294 GLY N N 107.4000 0.1 1 1212 500 295 GLY H H 8.1840 0.001 1 1213 500 295 GLY C C 173.3000 0.1 1 1214 500 295 GLY CA C 45.0000 0.1 1 1215 500 295 GLY N N 106.6000 0.1 1 1216 501 296 HIS H H 8.2300 0.001 1 1217 501 296 HIS C C 175.1000 0.1 1 1218 501 296 HIS CA C 55.8000 0.1 1 1219 501 296 HIS CB C 30.4000 0.1 1 1220 501 296 HIS N N 119.3000 0.1 1 1221 502 297 ASP H H 8.2760 0.001 1 1222 502 297 ASP C C 176.0000 0.1 1 1223 502 297 ASP CA C 54.3000 0.1 1 1224 502 297 ASP CB C 41.0000 0.1 1 1225 502 297 ASP N N 122.4000 0.1 1 1226 503 298 ASP H H 8.3450 0.001 1 1227 503 298 ASP C C 176.1000 0.1 1 1228 503 298 ASP CA C 54.2000 0.1 1 1229 503 298 ASP CB C 40.6000 0.1 1 1230 503 298 ASP N N 120.3000 0.1 1 1231 504 299 ASP H H 8.2340 0.001 1 1232 504 299 ASP C C 176.5000 0.1 1 1233 504 299 ASP CA C 54.3000 0.1 1 1234 504 299 ASP CB C 40.5000 0.1 1 1235 504 299 ASP N N 120.5000 0.1 1 1236 505 300 LEU H H 8.2070 0.001 1 1237 505 300 LEU C C 177.8000 0.1 1 1238 505 300 LEU CA C 55.2000 0.1 1 1239 505 300 LEU CB C 40.7000 0.1 1 1240 505 300 LEU N N 121.7000 0.1 1 1241 506 301 SER H H 8.2960 0.001 1 1242 506 301 SER C C 175.2400 0.1 1 1243 506 301 SER CA C 58.6000 0.1 1 1244 506 301 SER CB C 63.3000 0.1 1 1245 506 301 SER N N 116.2000 0.1 1 1246 507 302 VAL H H 7.9710 0.001 1 1247 507 302 VAL C C 176.6000 0.1 1 1248 507 302 VAL CA C 62.5000 0.1 1 1249 507 302 VAL CB C 31.3000 0.1 1 1250 507 302 VAL N N 120.9000 0.1 1 1251 508 303 ARG H H 8.1680 0.001 1 1252 508 303 ARG C C 177.0000 0.1 1 1253 508 303 ARG CA C 56.4000 0.1 1 1254 508 303 ARG CB C 29.4000 0.1 1 1255 508 303 ARG N N 123.0300 0.1 1 1256 510 305 CYS C C 174.1000 0.1 1 1257 510 305 CYS CA C 57.4000 0.1 1 1258 510 305 CYS CB C 27.0000 0.1 1 1259 511 306 THR H H 7.8690 0.001 1 1260 511 306 THR C C 173.7000 0.1 1 1261 511 306 THR CA C 61.4000 0.1 1 1262 511 306 THR CB C 69.5000 0.1 1 1263 511 306 THR N N 120.5000 0.1 1 1264 512 307 ASN H H 8.5680 0.001 1 1265 512 307 ASN C C 174.4000 0.1 1 1266 512 307 ASN CA C 51.5000 0.1 1 1267 512 307 ASN CB C 40.7000 0.1 1 1268 512 307 ASN N N 117.2000 0.1 1 1269 513 308 ALA H H 7.6230 0.001 1 1270 513 308 ALA C C 176.1000 0.1 1 1271 513 308 ALA CA C 51.8000 0.1 1 1272 513 308 ALA CB C 20.1000 0.1 1 1273 513 308 ALA N N 120.5000 0.1 1 1274 520 315 ARG C C 177.9000 0.1 1 1275 520 315 ARG CA C 56.4000 0.1 1 1276 520 315 ARG CB C 30.3000 0.1 1 1277 521 316 GLU H H 9.2100 0.001 1 1278 521 316 GLU C C 179.1000 0.1 1 1279 521 316 GLU CA C 60.6000 0.1 1 1280 521 316 GLU CB C 28.8000 0.1 1 1281 521 316 GLU N N 130.7000 0.1 1 1282 522 317 SER H H 8.3930 0.001 1 1283 522 317 SER C C 175.8000 0.1 1 1284 522 317 SER CA C 59.2000 0.1 1 1285 522 317 SER CB C 61.7000 0.1 1 1286 522 317 SER N N 112.5000 0.1 1 1287 523 318 LYS H H 7.5290 0.001 1 1288 523 318 LYS C C 176.6000 0.1 1 1289 523 318 LYS CA C 53.1000 0.1 1 1290 523 318 LYS CB C 31.7000 0.1 1 1291 523 318 LYS N N 119.1000 0.1 1 1292 524 319 LEU H H 7.3930 0.001 1 1293 524 319 LEU C C 177.8000 0.1 1 1294 524 319 LEU CA C 59.6000 0.1 1 1295 524 319 LEU CB C 42.3000 0.1 1 1296 524 319 LEU N N 125.1000 0.1 1 1297 525 320 SER H H 8.5170 0.001 1 1298 525 320 SER C C 175.5000 0.1 1 1299 525 320 SER CA C 60.5000 0.1 1 1300 525 320 SER CB C 61.8000 0.1 1 1301 525 320 SER N N 111.2000 0.1 1 1302 526 321 GLU H H 7.3850 0.001 1 1303 526 321 GLU C C 178.9000 0.1 1 1304 526 321 GLU CA C 57.8000 0.1 1 1305 526 321 GLU CB C 29.8000 0.1 1 1306 526 321 GLU N N 121.7000 0.1 1 1307 527 322 VAL H H 8.6280 0.001 1 1308 527 322 VAL C C 177.0000 0.1 1 1309 527 322 VAL CA C 65.8000 0.1 1 1310 527 322 VAL CB C 31.2000 0.1 1 1311 527 322 VAL N N 121.3000 0.1 1 1312 528 323 LEU H H 7.9540 0.001 1 1313 528 323 LEU C C 175.8000 0.1 1 1314 528 323 LEU CA C 52.6000 0.1 1 1315 528 323 LEU CB C 37.7000 0.1 1 1316 528 323 LEU N N 114.0000 0.1 1 1317 529 324 GLN H H 6.5830 0.001 1 1318 529 324 GLN C C 174.4000 0.1 1 1319 529 324 GLN CA C 55.3000 0.1 1 1320 529 324 GLN CB C 29.5000 0.1 1 1321 529 324 GLN N N 119.6000 0.1 1 1322 530 325 ALA H H 8.4130 0.001 1 1323 530 325 ALA C C 177.5000 0.1 1 1324 530 325 ALA CA C 52.8000 0.1 1 1325 530 325 ALA CB C 18.0000 0.1 1 1326 530 325 ALA N N 125.1000 0.1 1 1327 531 326 VAL H H 8.3430 0.001 1 1328 531 326 VAL C C 176.0000 0.1 1 1329 531 326 VAL CA C 60.7000 0.1 1 1330 531 326 VAL CB C 32.3000 0.1 1 1331 531 326 VAL N N 122.4000 0.1 1 1332 532 327 THR H H 9.4760 0.001 1 1333 532 327 THR C C 176.2000 0.1 1 1334 532 327 THR CA C 59.7000 0.1 1 1335 532 327 THR CB C 71.7000 0.1 1 1336 532 327 THR N N 119.9000 0.1 1 1337 533 328 ASP H H 8.7720 0.001 1 1338 533 328 ASP CA C 57.0000 0.1 1 1339 533 328 ASP CB C 39.3000 0.1 1 1340 533 328 ASP N N 119.9000 0.1 1 1341 534 329 HIS C C 176.0000 0.1 1 1342 534 329 HIS CA C 57.1000 0.1 1 1343 534 329 HIS CB C 28.9000 0.1 1 1344 535 330 ASP H H 7.4840 0.001 1 1345 535 330 ASP C C 174.4000 0.1 1 1346 535 330 ASP CA C 55.1000 0.1 1 1347 535 330 ASP CB C 41.5000 0.1 1 1348 535 330 ASP N N 117.1000 0.1 1 1349 536 331 ILE H H 7.0410 0.001 1 1350 536 331 ILE C C 173.5000 0.1 1 1351 536 331 ILE CA C 58.5000 0.1 1 1352 536 331 ILE CB C 36.9000 0.1 1 1353 536 331 ILE N N 120.0000 0.1 1 1354 537 332 PRO C C 178.0000 0.1 1 1355 537 332 PRO CA C 63.1000 0.1 1 1356 537 332 PRO CB C 31.7000 0.1 1 1357 538 333 GLN H H 8.8840 0.001 1 1358 538 333 GLN C C 177.7000 0.1 1 1359 538 333 GLN CA C 58.4000 0.1 1 1360 538 333 GLN CB C 27.2000 0.1 1 1361 538 333 GLN N N 126.2000 0.1 1 1362 539 334 GLN H H 9.0140 0.001 1 1363 539 334 GLN C C 178.6000 0.1 1 1364 539 334 GLN CA C 58.5000 0.1 1 1365 539 334 GLN CB C 26.4000 0.1 1 1366 539 334 GLN N N 116.4000 0.1 1 1367 540 335 LEU H H 7.0500 0.001 1 1368 540 335 LEU C C 177.4000 0.1 1 1369 540 335 LEU CA C 56.9000 0.1 1 1370 540 335 LEU CB C 40.3000 0.1 1 1371 540 335 LEU N N 121.6000 0.1 1 1372 541 336 VAL H H 7.1670 0.001 1 1373 541 336 VAL C C 178.4000 0.1 1 1374 541 336 VAL CA C 66.7000 0.1 1 1375 541 336 VAL CB C 30.5000 0.1 1 1376 541 336 VAL N N 119.1000 0.1 1 1377 542 337 GLU H H 8.2720 0.001 1 1378 542 337 GLU C C 179.4000 0.1 1 1379 542 337 GLU CA C 58.9000 0.1 1 1380 542 337 GLU CB C 28.3000 0.1 1 1381 542 337 GLU N N 116.7000 0.1 1 1382 543 338 ARG H H 7.5060 0.001 1 1383 543 338 ARG C C 179.5000 0.1 1 1384 543 338 ARG CA C 59.0000 0.1 1 1385 543 338 ARG CB C 29.1000 0.1 1 1386 543 338 ARG N N 120.7000 0.1 1 1387 544 339 LEU H H 8.2200 0.001 1 1388 544 339 LEU C C 180.7000 0.1 1 1389 544 339 LEU CA C 57.1000 0.1 1 1390 544 339 LEU CB C 38.8000 0.1 1 1391 544 339 LEU N N 119.3000 0.1 1 1392 545 340 GLN H H 8.5040 0.001 1 1393 545 340 GLN C C 179.3000 0.1 1 1394 545 340 GLN CA C 58.4000 0.1 1 1395 545 340 GLN CB C 27.2000 0.1 1 1396 545 340 GLN N N 119.7000 0.1 1 1397 546 341 GLU H H 8.0410 0.001 1 1398 546 341 GLU C C 178.3000 0.1 1 1399 546 341 GLU CA C 58.4000 0.1 1 1400 546 341 GLU CB C 28.0000 0.1 1 1401 546 341 GLU N N 122.7000 0.1 1 1402 547 342 GLU H H 7.7740 0.001 1 1403 547 342 GLU C C 179.0000 0.1 1 1404 547 342 GLU CA C 58.9000 0.1 1 1405 547 342 GLU CB C 29.2000 0.1 1 1406 547 342 GLU N N 118.4000 0.1 1 1407 548 343 LYS H H 7.3560 0.001 1 1408 548 343 LYS C C 178.8000 0.1 1 1409 548 343 LYS CA C 58.0000 0.1 1 1410 548 343 LYS CB C 31.1000 0.1 1 1411 548 343 LYS N N 117.4000 0.1 1 1412 549 344 ARG H H 7.7990 0.001 1 1413 549 344 ARG C C 179.0000 0.1 1 1414 549 344 ARG CA C 58.7000 0.1 1 1415 549 344 ARG CB C 29.4000 0.1 1 1416 549 344 ARG N N 121.2000 0.1 1 1417 550 345 ILE H H 8.0000 0.001 1 1418 550 345 ILE C C 178.7000 0.1 1 1419 550 345 ILE CA C 63.0000 0.1 1 1420 550 345 ILE CB C 37.0000 0.1 1 1421 550 345 ILE N N 119.2000 0.1 1 1422 551 346 GLU H H 7.9020 0.001 1 1423 551 346 GLU C C 177.2000 0.1 1 1424 551 346 GLU CA C 57.5000 0.1 1 1425 551 346 GLU CB C 28.9000 0.1 1 1426 551 346 GLU N N 120.9000 0.1 1 1427 552 347 ALA H H 7.6370 0.001 1 1428 552 347 ALA C C 177.8000 0.1 1 1429 552 347 ALA CA C 52.4000 0.1 1 1430 552 347 ALA CB C 18.1000 0.1 1 1431 552 347 ALA N N 121.6000 0.1 1 1432 553 348 GLN H H 7.7720 0.001 1 1433 553 348 GLN C C 175.2000 0.1 1 1434 553 348 GLN CA C 55.6000 0.1 1 1435 553 348 GLN CB C 28.3000 0.1 1 1436 553 348 GLN N N 118.9000 0.1 1 1437 554 349 LYS H H 7.7470 0.001 1 1438 554 349 LYS C C 181.5000 0.1 1 1439 554 349 LYS CA C 57.4000 0.1 1 1440 554 349 LYS CB C 32.5000 0.1 1 1441 554 349 LYS N N 127.9000 0.1 1 stop_ save_