data_17602 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments of wildtype phosphomannomutase/phosphoglucomutase ; _BMRB_accession_number 17602 _BMRB_flat_file_name bmr17602.str _Entry_type original _Submission_date 2011-04-26 _Accession_date 2011-04-26 _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 VanDoren Steven R. . 2 Akella Sarma V.S. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 528 "13C chemical shifts" 1405 "15N chemical shifts" 528 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-08-23 original author . stop_ _Original_release_date 2012-08-23 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solution NMR of a 463-residue phosphohexomutase: domain 4 mobility, substates, and phosphoryl transfer defect.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22242625 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sarma Akella V.S. . 2 Anbanandam Asokan . . 3 Kelm Allek . . 4 Mehra-Chaudhary Ritcha . . 5 Wei Yirui . . 6 Qin Peiwu . . 7 Lee Yingying . . 8 Berjanskii Mark V. . 9 Mick Jacob A. . 10 Beamer Lesa J. . 11 'Van Doren' Steven R. . stop_ _Journal_abbreviation Biochemistry _Journal_name_full Biochemistry _Journal_volume 51 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 807 _Page_last 819 _Year 2012 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Phosphomannomutase/Phosphoglucomutase Monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Monomer $PMM-PGM Mg2+ $MG 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_PMM-PGM _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common PMM-PGM _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 463 _Mol_residue_sequence ; MSTVKAPTLPASIFRAYDIR GVVGDTLTAETAYWIGRAIG SESLARGEPCVAVGRDGRLS GPELVKQLIQGLVDCGCQVS DVGMVPTPVLYYAANVLEGK SGVMLTGSHNPPDYNGFKIV VAGETLANEQIQALRERIEK NDLASGVGSVEQVDILPRYF KQIRDDIAMAKPMKVVVDCG NGVAGVIAPQLIEALGCSVI PLYCEVDGNFPNHHPDPGKP ENLKDLIAKVKAENADLGLA FDGDGDRVGVVTNTGTIIYP DRLLMLFAKDVVSRNPGADI IFDVKCTRRLIALISGYGGR PVMWKTGHSLIKKKMKETGA LLAGEMSGHVFFKERWFGFD DGIYSAARLLEILSQDQRDS EHVFSAFPSDISTPEINITV TEDSKFAIIEALQRDAQWGE GNITTLDGVRVDYPKGWGLV RASNTTPVLVLRFEADTEEE LERIKTVFRNQLKAVDSSLP VPF ; loop_ _Residue_seq_code _Residue_label 1 MET 2 SER 3 THR 4 VAL 5 LYS 6 ALA 7 PRO 8 THR 9 LEU 10 PRO 11 ALA 12 SER 13 ILE 14 PHE 15 ARG 16 ALA 17 TYR 18 ASP 19 ILE 20 ARG 21 GLY 22 VAL 23 VAL 24 GLY 25 ASP 26 THR 27 LEU 28 THR 29 ALA 30 GLU 31 THR 32 ALA 33 TYR 34 TRP 35 ILE 36 GLY 37 ARG 38 ALA 39 ILE 40 GLY 41 SER 42 GLU 43 SER 44 LEU 45 ALA 46 ARG 47 GLY 48 GLU 49 PRO 50 CYS 51 VAL 52 ALA 53 VAL 54 GLY 55 ARG 56 ASP 57 GLY 58 ARG 59 LEU 60 SER 61 GLY 62 PRO 63 GLU 64 LEU 65 VAL 66 LYS 67 GLN 68 LEU 69 ILE 70 GLN 71 GLY 72 LEU 73 VAL 74 ASP 75 CYS 76 GLY 77 CYS 78 GLN 79 VAL 80 SER 81 ASP 82 VAL 83 GLY 84 MET 85 VAL 86 PRO 87 THR 88 PRO 89 VAL 90 LEU 91 TYR 92 TYR 93 ALA 94 ALA 95 ASN 96 VAL 97 LEU 98 GLU 99 GLY 100 LYS 101 SER 102 GLY 103 VAL 104 MET 105 LEU 106 THR 107 GLY 108 SER 109 HIS 110 ASN 111 PRO 112 PRO 113 ASP 114 TYR 115 ASN 116 GLY 117 PHE 118 LYS 119 ILE 120 VAL 121 VAL 122 ALA 123 GLY 124 GLU 125 THR 126 LEU 127 ALA 128 ASN 129 GLU 130 GLN 131 ILE 132 GLN 133 ALA 134 LEU 135 ARG 136 GLU 137 ARG 138 ILE 139 GLU 140 LYS 141 ASN 142 ASP 143 LEU 144 ALA 145 SER 146 GLY 147 VAL 148 GLY 149 SER 150 VAL 151 GLU 152 GLN 153 VAL 154 ASP 155 ILE 156 LEU 157 PRO 158 ARG 159 TYR 160 PHE 161 LYS 162 GLN 163 ILE 164 ARG 165 ASP 166 ASP 167 ILE 168 ALA 169 MET 170 ALA 171 LYS 172 PRO 173 MET 174 LYS 175 VAL 176 VAL 177 VAL 178 ASP 179 CYS 180 GLY 181 ASN 182 GLY 183 VAL 184 ALA 185 GLY 186 VAL 187 ILE 188 ALA 189 PRO 190 GLN 191 LEU 192 ILE 193 GLU 194 ALA 195 LEU 196 GLY 197 CYS 198 SER 199 VAL 200 ILE 201 PRO 202 LEU 203 TYR 204 CYS 205 GLU 206 VAL 207 ASP 208 GLY 209 ASN 210 PHE 211 PRO 212 ASN 213 HIS 214 HIS 215 PRO 216 ASP 217 PRO 218 GLY 219 LYS 220 PRO 221 GLU 222 ASN 223 LEU 224 LYS 225 ASP 226 LEU 227 ILE 228 ALA 229 LYS 230 VAL 231 LYS 232 ALA 233 GLU 234 ASN 235 ALA 236 ASP 237 LEU 238 GLY 239 LEU 240 ALA 241 PHE 242 ASP 243 GLY 244 ASP 245 GLY 246 ASP 247 ARG 248 VAL 249 GLY 250 VAL 251 VAL 252 THR 253 ASN 254 THR 255 GLY 256 THR 257 ILE 258 ILE 259 TYR 260 PRO 261 ASP 262 ARG 263 LEU 264 LEU 265 MET 266 LEU 267 PHE 268 ALA 269 LYS 270 ASP 271 VAL 272 VAL 273 SER 274 ARG 275 ASN 276 PRO 277 GLY 278 ALA 279 ASP 280 ILE 281 ILE 282 PHE 283 ASP 284 VAL 285 LYS 286 CYS 287 THR 288 ARG 289 ARG 290 LEU 291 ILE 292 ALA 293 LEU 294 ILE 295 SER 296 GLY 297 TYR 298 GLY 299 GLY 300 ARG 301 PRO 302 VAL 303 MET 304 TRP 305 LYS 306 THR 307 GLY 308 HIS 309 SER 310 LEU 311 ILE 312 LYS 313 LYS 314 LYS 315 MET 316 LYS 317 GLU 318 THR 319 GLY 320 ALA 321 LEU 322 LEU 323 ALA 324 GLY 325 GLU 326 MET 327 SER 328 GLY 329 HIS 330 VAL 331 PHE 332 PHE 333 LYS 334 GLU 335 ARG 336 TRP 337 PHE 338 GLY 339 PHE 340 ASP 341 ASP 342 GLY 343 ILE 344 TYR 345 SER 346 ALA 347 ALA 348 ARG 349 LEU 350 LEU 351 GLU 352 ILE 353 LEU 354 SER 355 GLN 356 ASP 357 GLN 358 ARG 359 ASP 360 SER 361 GLU 362 HIS 363 VAL 364 PHE 365 SER 366 ALA 367 PHE 368 PRO 369 SER 370 ASP 371 ILE 372 SER 373 THR 374 PRO 375 GLU 376 ILE 377 ASN 378 ILE 379 THR 380 VAL 381 THR 382 GLU 383 ASP 384 SER 385 LYS 386 PHE 387 ALA 388 ILE 389 ILE 390 GLU 391 ALA 392 LEU 393 GLN 394 ARG 395 ASP 396 ALA 397 GLN 398 TRP 399 GLY 400 GLU 401 GLY 402 ASN 403 ILE 404 THR 405 THR 406 LEU 407 ASP 408 GLY 409 VAL 410 ARG 411 VAL 412 ASP 413 TYR 414 PRO 415 LYS 416 GLY 417 TRP 418 GLY 419 LEU 420 VAL 421 ARG 422 ALA 423 SER 424 ASN 425 THR 426 THR 427 PRO 428 VAL 429 LEU 430 VAL 431 LEU 432 ARG 433 PHE 434 GLU 435 ALA 436 ASP 437 THR 438 GLU 439 GLU 440 GLU 441 LEU 442 GLU 443 ARG 444 ILE 445 LYS 446 THR 447 VAL 448 PHE 449 ARG 450 ASN 451 GLN 452 LEU 453 LYS 454 ALA 455 VAL 456 ASP 457 SER 458 SER 459 LEU 460 PRO 461 VAL 462 PRO 463 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 17652 PMM_PGM(S108C) 100.00 463 99.78 99.78 0.00e+00 PDB 1K2Y "Crystal Structure Of Phosphomannomutase/phosphoglucomutase S108a Mutant From P. Aeruginosa" 100.00 463 99.57 99.78 0.00e+00 PDB 1K35 "Crystal Structure Of Phosphomannomutase/phosphoglucomutase From P.aeruginosa" 100.00 463 97.84 97.84 0.00e+00 PDB 1P5D "Enzyme-Ligand Complex Of P. Aeruginosa PmmPGM" 100.00 463 99.57 99.57 0.00e+00 PDB 1P5G "Enzyme-Ligand Complex Of P. Aeruginosa PmmPGM" 100.00 463 99.57 99.57 0.00e+00 PDB 1PCJ "Enzyme-Ligand Complex Of P. Aeruginosa PmmPGM" 100.00 463 99.57 99.57 0.00e+00 PDB 1PCM "Enzyme-Ligand Complex Of P. Aeruginosa PmmPGM" 100.00 463 99.57 99.57 0.00e+00 PDB 2FKF "PhosphomannomutasePHOSPHOGLUCOMUTASE FROM PSEUDOMONAS AERUGINOSA WITH Alpha-D-Glucose 1,6-Bisphosphate Bound" 99.78 462 99.57 99.57 0.00e+00 PDB 2FKM "Pmm/pgm S108d Mutant With Alpha-d-glucose 1,6-bisphosphate Bound" 99.78 462 99.57 99.57 0.00e+00 PDB 2H4L "Complex Of PmmPGM WITH RIBOSE 1-Phosphate" 100.00 463 99.78 99.78 0.00e+00 PDB 2H5A "Complex Of The Enzyme PmmPGM WITH XYLOSE 1-Phosphate" 100.00 463 99.78 99.78 0.00e+00 PDB 3BKQ "Structure Of The P368g Mutant Of PmmPGM IN COMPLEX WITH ITS SUBSTRATE" 100.00 463 99.35 99.35 0.00e+00 PDB 3C04 "Structure Of The P368g Mutant Of PmmPGM FROM P. AERUGINOSA" 100.00 463 99.35 99.35 0.00e+00 PDB 3RSM "Crystal Structure Of S108c Mutant Of PmmPGM" 100.00 463 99.78 99.78 0.00e+00 PDB 4IL8 "Crystal Structure Of An H329a Mutant Of P. Aeruginosa Pmm/pgm" 100.00 463 99.57 99.57 0.00e+00 PDB 4MRQ "Crystal Structure Of Wild-type Unphosphorylated Pmm/pgm" 98.27 455 100.00 100.00 0.00e+00 DBJ BAK92897 "phosphomannomutase [Pseudomonas aeruginosa NCGM2.S1]" 100.00 868 99.78 99.78 0.00e+00 DBJ BAP25224 "phosphomannomutase [Pseudomonas aeruginosa]" 100.00 868 99.78 99.78 0.00e+00 DBJ BAP54026 "phosphomannomutase [Pseudomonas aeruginosa]" 100.00 868 99.78 99.78 0.00e+00 DBJ BAQ43263 "phosphomannomutase [Pseudomonas aeruginosa]" 100.00 870 99.78 99.78 0.00e+00 DBJ BAR70810 "phosphomannomutase/phosphoglucomutase [Pseudomonas aeruginosa]" 100.00 868 99.57 99.78 0.00e+00 EMBL CAW30471 "phosphomannomutase AlgC [Pseudomonas aeruginosa LESB58]" 100.00 463 99.78 99.78 0.00e+00 EMBL CCQ87804 "Phosphomannomutase / Phosphoglucomutase [Pseudomonas aeruginosa 18A]" 100.00 741 99.57 99.57 0.00e+00 EMBL CDH74092 "Phosphomannomutase/phosphoglucomutase [Pseudomonas aeruginosa MH38]" 100.00 868 99.78 99.78 0.00e+00 EMBL CDH80443 "Phosphomannomutase/phosphoglucomutase [Pseudomonas aeruginosa MH27]" 100.00 868 99.78 99.78 0.00e+00 EMBL CDI93917 "phosphomannomutase [Pseudomonas aeruginosa PA38182]" 100.00 868 99.78 99.78 0.00e+00 GB AAA25701 "phosphomannomutase [Pseudomonas aeruginosa]" 100.00 463 99.57 99.57 0.00e+00 GB AAG08707 "phosphomannomutase AlgC [Pseudomonas aeruginosa PAO1]" 100.00 463 99.78 99.78 0.00e+00 GB ABJ14705 "phosphomannomutase AlgC [Pseudomonas aeruginosa UCBPP-PA14]" 100.00 854 99.78 99.78 0.00e+00 GB ABR82184 "phosphomannomutase AlgC [Pseudomonas aeruginosa PA7]" 100.00 868 98.49 99.57 0.00e+00 GB AEO77919 "phosphomannomutase AlgC [Pseudomonas aeruginosa M18]" 100.00 863 99.78 99.78 0.00e+00 REF NP_254009 "phosphomannomutase [Pseudomonas aeruginosa PAO1]" 100.00 868 99.78 99.78 0.00e+00 REF WP_003098295 "phosphomannomutase [Pseudomonas aeruginosa]" 100.00 863 99.78 99.78 0.00e+00 REF WP_003114359 "MULTISPECIES: phosphomannomutase [Pseudomonas]" 100.00 868 99.78 99.78 0.00e+00 REF WP_003117161 "phosphomannomutase [Pseudomonas aeruginosa]" 100.00 868 99.78 99.78 0.00e+00 REF WP_003121305 "phosphomannomutase/phosphoglucomutase [Pseudomonas aeruginosa]" 100.00 463 99.78 99.78 0.00e+00 SP P26276 "RecName: Full=Phosphomannomutase/phosphoglucomutase; Short=PMM / PGM [Pseudomonas aeruginosa PAO1]" 100.00 463 99.78 99.78 0.00e+00 SP Q02E40 "RecName: Full=Phosphomannomutase/phosphoglucomutase; Short=PMM / PGM" 100.00 463 99.78 99.78 0.00e+00 stop_ save_ ############# # Ligands # ############# save_MG _Saveframe_category ligand _Mol_type non-polymer _Name_common "MG (MAGNESIUM ION)" _BMRB_code . _PDB_code MG _Molecular_mass 24.305 _Mol_charge 2 _Mol_paramagnetic no _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Thu Apr 28 09:49:29 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons MG MG MG . 2 . ? stop_ _Mol_thiol_state 'not present' _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $PMM-PGM 'P. aeruginosa' 287 Bacteria . Pseudomonas aeruginosa 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 $PMM-PGM 'recombinant technology' . Escherichia coli BL21DE3 pET14b_PMM/PGM 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 _Isotopic_labeling $PMM-PGM 1.0 mM '[U-100% 13C; U-100% 15N; U-80% 2H]' D2O 5 % '[U-99.9% 2H]' H2O 95 % 'natural abundance' $MG 1 mM 'natural abundance' MOPS 50 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1.3 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_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _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-HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CO)CA' _Sample_label $sample_1 save_ save_3D_TROSY-HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCACB' _Sample_label $sample_1 save_ save_3D_TROSY-HNCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCACO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_PMM_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.003 . M pH 7.4 . pH pressure 1 . atm temperature 310 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_PMM_chemical_shift_reference _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 0.00 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . 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_PMM_assigned_chem_shift_list _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N TROSY' '3D TROSY-HNCO' '3D TROSY-HNCA' '3D TROSY-HN(CO)CA' '3D TROSY-HNCACB' '3D TROSY-HNCACO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $PMM_sample_conditions_1 _Chem_shift_reference_set_label $PMM_chemical_shift_reference _Mol_system_component_name Monomer _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 8 8 THR H H 7.953 . 1 2 8 8 THR C C 174.498 . 1 3 8 8 THR CA C 62.11 . 1 4 8 8 THR CB C 68.564 . 1 5 8 8 THR N N 115.21 . 1 6 9 9 LEU H H 8.65 . 1 7 9 9 LEU C C 174.377 . 1 8 9 9 LEU CA C 51.987 . 1 9 9 9 LEU CB C 41.047 . 1 10 9 9 LEU N N 130.255 . 1 11 11 11 ALA H H 8.488 . 1 12 11 11 ALA C C 180.981 . 1 13 11 11 ALA CA C 54.613 . 1 14 11 11 ALA CB C 17.628 . 1 15 11 11 ALA N N 126.919 . 1 16 12 12 SER H H 8.128 . 1 17 12 12 SER CA C 60.072 . 1 18 12 12 SER CB C 62.51 . 1 19 12 12 SER N N 110.682 . 1 20 13 13 ILE H H 6.841 . 1 21 13 13 ILE C C 175.445 . 1 22 13 13 ILE CA C 62.128 . 1 23 13 13 ILE CB C 36.747 . 1 24 13 13 ILE N N 113.06 . 1 25 14 14 PHE H H 7.546 . 1 26 14 14 PHE C C 174.184 . 1 27 14 14 PHE CA C 58.311 . 1 28 14 14 PHE CB C 37.096 . 1 29 14 14 PHE N N 122.22 . 1 30 15 15 ARG H H 7.855 . 1 31 15 15 ARG C C 175.82 . 1 32 15 15 ARG N N 124.622 . 1 33 16 16 ALA H H 7.765 . 1 34 16 16 ALA C C 178.378 . 1 35 16 16 ALA CA C 55.683 . 1 36 16 16 ALA CB C 17.772 . 1 37 16 16 ALA N N 121.808 . 1 38 17 17 TYR H H 8.319 . 1 39 17 17 TYR C C 175.376 . 1 40 17 17 TYR CA C 55.21 . 1 41 17 17 TYR CB C 38.819 . 1 42 17 17 TYR N N 110.552 . 1 43 18 18 ASP H H 7.712 . 1 44 18 18 ASP C C 173.033 . 1 45 18 18 ASP CA C 52.378 . 1 46 18 18 ASP CB C 41.264 . 1 47 18 18 ASP N N 119.602 . 1 48 19 19 ILE H H 7.926 . 1 49 19 19 ILE C C 176.068 . 1 50 19 19 ILE CA C 59.207 . 1 51 19 19 ILE CB C 40.384 . 1 52 19 19 ILE N N 116.714 . 1 53 20 20 ARG H H 9.02 . 1 54 20 20 ARG CA C 55.37 . 1 55 20 20 ARG CB C 33.248 . 1 56 20 20 ARG N N 127.864 . 1 57 21 21 GLY H H 8.582 . 1 58 21 21 GLY C C 169.584 . 1 59 21 21 GLY CA C 44.712 . 1 60 21 21 GLY N N 110.271 . 1 61 22 22 VAL H H 7.324 . 1 62 22 22 VAL C C 177.43 . 1 63 22 22 VAL CA C 61.631 . 1 64 22 22 VAL CB C 32.058 . 1 65 22 22 VAL N N 120.035 . 1 66 23 23 VAL H H 9.229 . 1 67 23 23 VAL C C 177.61 . 1 68 23 23 VAL CA C 63.57 . 1 69 23 23 VAL CB C 29.63 . 1 70 23 23 VAL N N 134.05 . 1 71 24 24 GLY H H 8.356 . 1 72 24 24 GLY C C 172.625 . 1 73 24 24 GLY CA C 44.566 . 1 74 24 24 GLY N N 116.595 . 1 75 25 25 ASP H H 7.774 . 1 76 25 25 ASP C C 174.634 . 1 77 25 25 ASP CA C 54.135 . 1 78 25 25 ASP CB C 41.497 . 1 79 25 25 ASP N N 120.767 . 1 80 26 26 THR H H 7.413 . 1 81 26 26 THR C C 173.494 . 1 82 26 26 THR CA C 60.691 . 1 83 26 26 THR CB C 69.545 . 1 84 26 26 THR N N 106.661 . 1 85 27 27 LEU H H 7.581 . 1 86 27 27 LEU C C 174.03 . 1 87 27 27 LEU CA C 53.608 . 1 88 27 27 LEU CB C 43.591 . 1 89 27 27 LEU N N 123.498 . 1 90 28 28 THR H H 8.077 . 1 91 28 28 THR C C 174.725 . 1 92 28 28 THR CA C 58.654 . 1 93 28 28 THR CB C 72.262 . 1 94 28 28 THR N N 116.203 . 1 95 29 29 ALA H H 8.959 . 1 96 29 29 ALA C C 178.802 . 1 97 29 29 ALA CA C 55.534 . 1 98 29 29 ALA CB C 17.231 . 1 99 29 29 ALA N N 124.2 . 1 100 30 30 GLU H H 8.108 . 1 101 30 30 GLU C C 178.484 . 1 102 30 30 GLU CA C 59.084 . 1 103 30 30 GLU CB C 28.923 . 1 104 30 30 GLU N N 117.491 . 1 105 31 31 THR H H 7.732 . 1 106 31 31 THR C C 176.232 . 1 107 31 31 THR CA C 66.799 . 1 108 31 31 THR CB C 67.84 . 1 109 31 31 THR N N 117.298 . 1 110 32 32 ALA H H 7.928 . 1 111 32 32 ALA C C 177.944 . 1 112 32 32 ALA CA C 55.222 . 1 113 32 32 ALA CB C 18.124 . 1 114 32 32 ALA N N 121.526 . 1 115 33 33 TYR H H 7.554 . 1 116 33 33 TYR C C 177.394 . 1 117 33 33 TYR CA C 61.049 . 1 118 33 33 TYR CB C 36.692 . 1 119 33 33 TYR N N 119.04 . 1 120 34 34 TRP H H 7.645 . 1 121 34 34 TRP C C 178.751 . 1 122 34 34 TRP CA C 59.879 . 1 123 34 34 TRP CB C 28.678 . 1 124 34 34 TRP N N 120.757 . 1 125 35 35 ILE H H 8.548 . 1 126 35 35 ILE C C 178.121 . 1 127 35 35 ILE CA C 64.459 . 1 128 35 35 ILE CB C 35.283 . 1 129 35 35 ILE N N 121.45 . 1 130 36 36 GLY H H 8.156 . 1 131 36 36 GLY C C 174.8 . 1 132 36 36 GLY CA C 47.996 . 1 133 36 36 GLY N N 110.072 . 1 134 37 37 ARG H H 8.012 . 1 135 37 37 ARG CA C 55.822 . 1 136 37 37 ARG CB C 27.323 . 1 137 37 37 ARG N N 121.286 . 1 138 38 38 ALA H H 8.548 . 1 139 38 38 ALA C C 178.605 . 1 140 38 38 ALA CA C 55.441 . 1 141 38 38 ALA CB C 17.853 . 1 142 38 38 ALA N N 127.005 . 1 143 39 39 ILE H H 8.794 . 1 144 39 39 ILE C C 178.029 . 1 145 39 39 ILE CA C 65.293 . 1 146 39 39 ILE CB C 37.851 . 1 147 39 39 ILE N N 119.07 . 1 148 40 40 GLY H H 8.765 . 1 149 40 40 GLY C C 175.132 . 1 150 40 40 GLY CA C 48.881 . 1 151 40 40 GLY N N 108.808 . 1 152 41 41 SER H H 7.686 . 1 153 41 41 SER C C 175.205 . 1 154 41 41 SER CA C 62.536 . 1 155 41 41 SER N N 117.937 . 1 156 42 42 GLU H H 8.048 . 1 157 42 42 GLU C C 177.047 . 1 158 42 42 GLU CA C 57.956 . 1 159 42 42 GLU CB C 28.267 . 1 160 42 42 GLU N N 125.998 . 1 161 43 43 SER H H 8.597 . 1 162 43 43 SER C C 174.779 . 1 163 43 43 SER CA C 62.727 . 1 164 43 43 SER CB C 63.345 . 1 165 43 43 SER N N 113.655 . 1 166 44 44 LEU H H 8.37 . 1 167 44 44 LEU C C 181.396 . 1 168 44 44 LEU CA C 57.779 . 1 169 44 44 LEU CB C 40.583 . 1 170 44 44 LEU N N 120.796 . 1 171 45 45 ALA H H 7.852 . 1 172 45 45 ALA C C 179.308 . 1 173 45 45 ALA CA C 54.433 . 1 174 45 45 ALA CB C 17.062 . 1 175 45 45 ALA N N 125.104 . 1 176 46 46 ARG H H 7.309 . 1 177 46 46 ARG C C 176.085 . 1 178 46 46 ARG CA C 54.578 . 1 179 46 46 ARG CB C 29.014 . 1 180 46 46 ARG N N 116.525 . 1 181 47 47 GLY H H 7.842 . 1 182 47 47 GLY C C 173.388 . 1 183 47 47 GLY CA C 45.388 . 1 184 47 47 GLY N N 108.734 . 1 185 48 48 GLU H H 8.329 . 1 186 48 48 GLU C C 173.285 . 1 187 48 48 GLU CA C 51.447 . 1 188 48 48 GLU CB C 30.42 . 1 189 48 48 GLU N N 122 . 1 190 50 50 CYS H H 8.893 . 1 191 50 50 CYS C C 173.146 . 1 192 50 50 CYS CA C 58.661 . 1 193 50 50 CYS CB C 27.679 . 1 194 50 50 CYS N N 121.551 . 1 195 51 51 VAL H H 7.706 . 1 196 51 51 VAL C C 174.544 . 1 197 51 51 VAL CA C 59.228 . 1 198 51 51 VAL CB C 35.519 . 1 199 51 51 VAL N N 121.621 . 1 200 52 52 ALA H H 8.188 . 1 201 52 52 ALA C C 176.387 . 1 202 52 52 ALA CA C 50.164 . 1 203 52 52 ALA CB C 19.278 . 1 204 52 52 ALA N N 130.924 . 1 205 53 53 VAL H H 8.748 . 1 206 53 53 VAL C C 173.394 . 1 207 53 53 VAL CA C 60.525 . 1 208 53 53 VAL CB C 35.325 . 1 209 53 53 VAL N N 121.3 . 1 210 54 54 GLY H H 8.202 . 1 211 54 54 GLY C C 170.814 . 1 212 54 54 GLY CA C 43.302 . 1 213 54 54 GLY N N 112.414 . 1 214 55 55 ARG H H 8.165 . 1 215 55 55 ARG C C 173.359 . 1 216 55 55 ARG CA C 53.412 . 1 217 55 55 ARG CB C 33.18 . 1 218 55 55 ARG N N 114.441 . 1 219 56 56 ASP H H 7.634 . 1 220 56 56 ASP C C 175.597 . 1 221 56 56 ASP CA C 51.126 . 1 222 56 56 ASP CB C 39.854 . 1 223 56 56 ASP N N 118.373 . 1 224 57 57 GLY H H 8.107 . 1 225 57 57 GLY C C 175.932 . 1 226 57 57 GLY CA C 45.682 . 1 227 57 57 GLY N N 104.276 . 1 228 58 58 ARG H H 7.439 . 1 229 58 58 ARG C C 179.377 . 1 230 58 58 ARG CA C 57.208 . 1 231 58 58 ARG N N 120.866 . 1 232 59 59 LEU H H 9.649 . 1 233 59 59 LEU C C 178.493 . 1 234 59 59 LEU CA C 57.201 . 1 235 59 59 LEU CB C 40.585 . 1 236 59 59 LEU N N 123.905 . 1 237 60 60 SER H H 7.064 . 1 238 60 60 SER C C 174.597 . 1 239 60 60 SER CA C 57.248 . 1 240 60 60 SER CB C 63.865 . 1 241 60 60 SER N N 108.137 . 1 242 61 61 GLY H H 7.454 . 1 243 61 61 GLY C C 172.691 . 1 244 61 61 GLY CA C 48.258 . 1 245 61 61 GLY N N 109.228 . 1 246 63 63 GLU H H 7.806 . 1 247 63 63 GLU C C 179.178 . 1 248 63 63 GLU CA C 58.386 . 1 249 63 63 GLU CB C 29.211 . 1 250 63 63 GLU N N 116.54 . 1 251 64 64 LEU H H 7.864 . 1 252 64 64 LEU C C 179.75 . 1 253 64 64 LEU CA C 57.592 . 1 254 64 64 LEU CB C 41.282 . 1 255 64 64 LEU N N 117.714 . 1 256 65 65 VAL H H 9.206 . 1 257 65 65 VAL C C 176.483 . 1 258 65 65 VAL CA C 65.017 . 1 259 65 65 VAL CB C 29.374 . 1 260 65 65 VAL N N 121.986 . 1 261 66 66 LYS H H 6.848 . 1 262 66 66 LYS C C 179.566 . 1 263 66 66 LYS CA C 58.861 . 1 264 66 66 LYS CB C 31.738 . 1 265 66 66 LYS N N 121.724 . 1 266 67 67 GLN H H 6.755 . 1 267 67 67 GLN C C 177.597 . 1 268 67 67 GLN CA C 56.864 . 1 269 67 67 GLN CB C 28.832 . 1 270 67 67 GLN N N 117.334 . 1 271 69 69 ILE H H 8.508 . 1 272 69 69 ILE C C 177.167 . 1 273 69 69 ILE CA C 66.378 . 1 274 69 69 ILE N N 118.016 . 1 275 70 70 GLN H H 7.821 . 1 276 70 70 GLN C C 177.713 . 1 277 70 70 GLN CA C 57.991 . 1 278 70 70 GLN CB C 27.587 . 1 279 70 70 GLN N N 120.333 . 1 280 71 71 GLY H H 8.519 . 1 281 71 71 GLY C C 174.739 . 1 282 71 71 GLY CA C 46.928 . 1 283 71 71 GLY N N 108.304 . 1 284 72 72 LEU H H 7.473 . 1 285 72 72 LEU C C 180.7 . 1 286 72 72 LEU CA C 57.997 . 1 287 72 72 LEU CB C 42.205 . 1 288 72 72 LEU N N 121.977 . 1 289 73 73 VAL H H 8.965 . 1 290 73 73 VAL C C 180.257 . 1 291 73 73 VAL CA C 66.654 . 1 292 73 73 VAL CB C 30.789 . 1 293 73 73 VAL N N 124.696 . 1 294 74 74 ASP H H 8.682 . 1 295 74 74 ASP C C 177.699 . 1 296 74 74 ASP CA C 55.565 . 1 297 74 74 ASP CB C 39.109 . 1 298 74 74 ASP N N 122.267 . 1 299 75 75 CYS H H 7.316 . 1 300 75 75 CYS C C 174.163 . 1 301 75 75 CYS CA C 59.812 . 1 302 75 75 CYS N N 116.477 . 1 303 76 76 GLY H H 8.057 . 1 304 76 76 GLY C C 174.317 . 1 305 76 76 GLY CA C 43.077 . 1 306 76 76 GLY N N 103.435 . 1 307 77 77 CYS H H 7.05 . 1 308 77 77 CYS C C 172.705 . 1 309 77 77 CYS CA C 60.698 . 1 310 77 77 CYS CB C 28.137 . 1 311 77 77 CYS N N 117.885 . 1 312 78 78 GLN H H 8.526 . 1 313 78 78 GLN C C 175.914 . 1 314 78 78 GLN CA C 54.072 . 1 315 78 78 GLN CB C 28.086 . 1 316 78 78 GLN N N 121.741 . 1 317 79 79 VAL H H 9.261 . 1 318 79 79 VAL C C 176.789 . 1 319 79 79 VAL CA C 61.256 . 1 320 79 79 VAL CB C 32.432 . 1 321 79 79 VAL N N 129.841 . 1 322 80 80 SER H H 8.804 . 1 323 80 80 SER C C 172.069 . 1 324 80 80 SER CA C 57.211 . 1 325 80 80 SER CB C 63.615 . 1 326 80 80 SER N N 127.065 . 1 327 81 81 ASP H H 9.156 . 1 328 81 81 ASP C C 177.29 . 1 329 81 81 ASP CA C 52.521 . 1 330 81 81 ASP CB C 40.44 . 1 331 81 81 ASP N N 127.511 . 1 332 82 82 VAL H H 9.151 . 1 333 82 82 VAL C C 176.211 . 1 334 82 82 VAL CA C 59.426 . 1 335 82 82 VAL CB C 29.994 . 1 336 82 82 VAL N N 122.243 . 1 337 83 83 GLY H H 8.615 . 1 338 83 83 GLY C C 173.444 . 1 339 83 83 GLY CA C 45.657 . 1 340 83 83 GLY N N 111.006 . 1 341 84 84 MET H H 8.283 . 1 342 84 84 MET CA C 53.904 . 1 343 84 84 MET N N 126.662 . 1 344 85 85 VAL H H 8.501 . 1 345 85 85 VAL C C 171.245 . 1 346 85 85 VAL CA C 56.95 . 1 347 85 85 VAL CB C 34.6 . 1 348 85 85 VAL N N 119.106 . 1 349 87 87 THR H H 8.671 . 1 350 87 87 THR CA C 67.04 . 1 351 87 87 THR CB C 65.11 . 1 352 87 87 THR N N 124.87 . 1 353 89 89 VAL H H 7.034 . 1 354 89 89 VAL C C 177.293 . 1 355 89 89 VAL CA C 64.339 . 1 356 89 89 VAL CB C 29.221 . 1 357 89 89 VAL N N 117.762 . 1 358 90 90 LEU H H 6.918 . 1 359 90 90 LEU C C 180.009 . 1 360 90 90 LEU CA C 55.443 . 1 361 90 90 LEU CB C 39.119 . 1 362 90 90 LEU N N 125.875 . 1 363 91 91 TYR H H 7.624 . 1 364 91 91 TYR C C 179.032 . 1 365 91 91 TYR CA C 56.947 . 1 366 91 91 TYR CB C 32.695 . 1 367 91 91 TYR N N 119.177 . 1 368 92 92 TYR H H 8.348 . 1 369 92 92 TYR CA C 61.65 . 1 370 92 92 TYR CB C 37.847 . 1 371 92 92 TYR N N 122.948 . 1 372 93 93 ALA H H 8.445 . 1 373 93 93 ALA C C 177.372 . 1 374 93 93 ALA CA C 55.133 . 1 375 93 93 ALA CB C 17.022 . 1 376 93 93 ALA N N 125.69 . 1 377 94 94 ALA H H 7.466 . 1 378 94 94 ALA C C 175.589 . 1 379 94 94 ALA CA C 52.184 . 1 380 94 94 ALA CB C 15.415 . 1 381 94 94 ALA N N 116.454 . 1 382 95 95 ASN H H 7.611 . 1 383 95 95 ASN C C 176.149 . 1 384 95 95 ASN CA C 54.969 . 1 385 95 95 ASN CB C 41.782 . 1 386 95 95 ASN N N 115.955 . 1 387 96 96 VAL H H 7.231 . 1 388 96 96 VAL C C 177.024 . 1 389 96 96 VAL CA C 61.524 . 1 390 96 96 VAL CB C 31.953 . 1 391 96 96 VAL N N 111.814 . 1 392 97 97 LEU H H 7.756 . 1 393 97 97 LEU C C 175.827 . 1 394 97 97 LEU CA C 53.869 . 1 395 97 97 LEU CB C 39.414 . 1 396 97 97 LEU N N 122.719 . 1 397 98 98 GLU H H 8.261 . 1 398 98 98 GLU C C 178.23 . 1 399 98 98 GLU CA C 59.207 . 1 400 98 98 GLU CB C 28.953 . 1 401 98 98 GLU N N 120.149 . 1 402 99 99 GLY H H 7.976 . 1 403 99 99 GLY C C 175.363 . 1 404 99 99 GLY CA C 44.48 . 1 405 99 99 GLY N N 105.553 . 1 406 100 100 LYS H H 8.524 . 1 407 100 100 LYS C C 177.481 . 1 408 100 100 LYS CA C 53.429 . 1 409 100 100 LYS CB C 30.442 . 1 410 100 100 LYS N N 120.707 . 1 411 101 101 SER H H 6.957 . 1 412 101 101 SER C C 173.44 . 1 413 101 101 SER CA C 55.845 . 1 414 101 101 SER CB C 65.793 . 1 415 101 101 SER N N 115.376 . 1 416 102 102 GLY H H 10.195 . 1 417 102 102 GLY C C 169.538 . 1 418 102 102 GLY CA C 45.443 . 1 419 102 102 GLY N N 113.895 . 1 420 103 103 VAL H H 9.248 . 1 421 103 103 VAL N N 122.6 . 1 422 104 104 MET H H 9.055 . 1 423 104 104 MET C C 174.379 . 1 424 104 104 MET CA C 51.96 . 1 425 104 104 MET CB C 33.248 . 1 426 104 104 MET N N 127.691 . 1 427 105 105 LEU H H 9.056 . 1 428 105 105 LEU C C 174.884 . 1 429 105 105 LEU CA C 53.474 . 1 430 105 105 LEU CB C 41.021 . 1 431 105 105 LEU N N 133.938 . 1 432 106 106 THR H H 8.107 . 1 433 106 106 THR C C 171.939 . 1 434 106 106 THR CA C 59.21 . 1 435 106 106 THR CB C 69.199 . 1 436 106 106 THR N N 122.995 . 1 437 107 107 GLY H H 6.789 . 1 438 107 107 GLY C C 174.309 . 1 439 107 107 GLY CA C 44.148 . 1 440 107 107 GLY N N 112.98 . 1 441 108 108 SER H H 9.508 . 1 442 108 108 SER C C 174.309 . 1 443 108 108 SER CA C 59.444 . 1 444 108 108 SER CB C 61.097 . 1 445 108 108 SER N N 118.918 . 1 446 113 113 ASP H H 9.049 . 1 447 113 113 ASP C C 174.502 . 1 448 113 113 ASP CA C 54.031 . 1 449 113 113 ASP CB C 38.36 . 1 450 113 113 ASP N N 113.949 . 1 451 114 114 TYR H H 7.983 . 1 452 114 114 TYR C C 177.079 . 1 453 114 114 TYR CA C 57.284 . 1 454 114 114 TYR CB C 39.879 . 1 455 114 114 TYR N N 118.672 . 1 456 115 115 ASN H H 8.798 . 1 457 115 115 ASN C C 172.809 . 1 458 115 115 ASN CA C 51.585 . 1 459 115 115 ASN CB C 40.852 . 1 460 115 115 ASN N N 118.714 . 1 461 116 116 GLY H H 8.608 . 1 462 116 116 GLY C C 170.721 . 1 463 116 116 GLY CA C 46.811 . 1 464 116 116 GLY N N 109.644 . 1 465 117 117 PHE H H 9.207 . 1 466 117 117 PHE CA C 55.36 . 1 467 117 117 PHE N N 115.165 . 1 468 118 118 LYS H H 9.278 . 1 469 118 118 LYS CA C 56.809 . 1 470 118 118 LYS CB C 34.18 . 1 471 118 118 LYS N N 123.863 . 1 472 119 119 ILE H H 8.47 . 1 473 119 119 ILE C C 173.458 . 1 474 119 119 ILE CA C 62.39 . 1 475 119 119 ILE CB C 41.911 . 1 476 119 119 ILE N N 122.428 . 1 477 120 120 VAL H H 9.356 . 1 478 120 120 VAL C C 175.765 . 1 479 120 120 VAL CA C 59.882 . 1 480 120 120 VAL CB C 33.091 . 1 481 120 120 VAL N N 130.015 . 1 482 121 121 VAL H H 9.04 . 1 483 121 121 VAL C C 175.68 . 1 484 121 121 VAL CA C 59.56 . 1 485 121 121 VAL CB C 33.03 . 1 486 121 121 VAL N N 125.53 . 1 487 122 122 ALA H H 9.071 . 1 488 122 122 ALA C C 176.561 . 1 489 122 122 ALA CA C 52.57 . 1 490 122 122 ALA CB C 17.196 . 1 491 122 122 ALA N N 132.07 . 1 492 123 123 GLY H H 7.77 . 1 493 123 123 GLY C C 173.548 . 1 494 123 123 GLY CA C 44.771 . 1 495 123 123 GLY N N 103.191 . 1 496 124 124 GLU H H 7.933 . 1 497 124 124 GLU CA C 54.313 . 1 498 124 124 GLU CB C 28.936 . 1 499 124 124 GLU N N 123.864 . 1 500 126 126 LEU H H 8.301 . 1 501 126 126 LEU C C 176.45 . 1 502 126 126 LEU CA C 55.42 . 1 503 126 126 LEU CB C 41.486 . 1 504 126 126 LEU N N 127.78 . 1 505 127 127 ALA H H 8.23 . 1 506 127 127 ALA C C 177.587 . 1 507 127 127 ALA CA C 50.61 . 1 508 127 127 ALA CB C 23.353 . 1 509 127 127 ALA N N 122.563 . 1 510 128 128 ASN H H 10.264 . 1 511 128 128 ASN C C 177.909 . 1 512 128 128 ASN CA C 55.268 . 1 513 128 128 ASN CB C 37.643 . 1 514 128 128 ASN N N 119.483 . 1 515 130 130 GLN H H 8.304 . 1 516 130 130 GLN C C 178.765 . 1 517 130 130 GLN CA C 57.626 . 1 518 130 130 GLN CB C 28.874 . 1 519 130 130 GLN N N 119.652 . 1 520 131 131 ILE H H 7.005 . 1 521 131 131 ILE CA C 63.667 . 1 522 131 131 ILE CB C 36.404 . 1 523 131 131 ILE N N 119.998 . 1 524 132 132 GLN H H 7.197 . 1 525 132 132 GLN C C 178.085 . 1 526 132 132 GLN CA C 57.571 . 1 527 132 132 GLN CB C 26.573 . 1 528 132 132 GLN N N 118.948 . 1 529 133 133 ALA H H 7.868 . 1 530 133 133 ALA CA C 54.169 . 1 531 133 133 ALA CB C 17.227 . 1 532 133 133 ALA N N 120.838 . 1 533 134 134 LEU H H 7.173 . 1 534 134 134 LEU C C 177.613 . 1 535 134 134 LEU CA C 57.401 . 1 536 134 134 LEU CB C 40.367 . 1 537 134 134 LEU N N 118.564 . 1 538 135 135 ARG H H 6.33 . 1 539 135 135 ARG C C 178.566 . 1 540 135 135 ARG CA C 59.207 . 1 541 135 135 ARG CB C 26.829 . 1 542 135 135 ARG N N 119.497 . 1 543 136 136 GLU H H 7.831 . 1 544 136 136 GLU C C 178.074 . 1 545 136 136 GLU CA C 58.998 . 1 546 136 136 GLU CB C 28.618 . 1 547 136 136 GLU N N 119.28 . 1 548 137 137 ARG H H 7.817 . 1 549 137 137 ARG C C 178.914 . 1 550 137 137 ARG CA C 60.392 . 1 551 137 137 ARG CB C 29.842 . 1 552 137 137 ARG N N 118.156 . 1 553 138 138 ILE H H 7.079 . 1 554 138 138 ILE C C 178.343 . 1 555 138 138 ILE CA C 65.125 . 1 556 138 138 ILE CB C 37.392 . 1 557 138 138 ILE N N 118.224 . 1 558 139 139 GLU H H 7.959 . 1 559 139 139 GLU C C 178.623 . 1 560 139 139 GLU CA C 58.933 . 1 561 139 139 GLU CB C 29.067 . 1 562 139 139 GLU N N 120.203 . 1 563 140 140 LYS H H 7.972 . 1 564 140 140 LYS C C 176.182 . 1 565 140 140 LYS CA C 55.584 . 1 566 140 140 LYS CB C 31.647 . 1 567 140 140 LYS N N 115.658 . 1 568 141 141 ASN H H 7.848 . 1 569 141 141 ASN C C 174.622 . 1 570 141 141 ASN CA C 54.472 . 1 571 141 141 ASN CB C 37.559 . 1 572 141 141 ASN N N 120.464 . 1 573 142 142 ASP H H 8.767 . 1 574 142 142 ASP C C 174.777 . 1 575 142 142 ASP CA C 52.115 . 1 576 142 142 ASP CB C 39.199 . 1 577 142 142 ASP N N 122.94 . 1 578 143 143 LEU H H 6.953 . 1 579 143 143 LEU C C 176.043 . 1 580 143 143 LEU CA C 51.519 . 1 581 143 143 LEU CB C 45.113 . 1 582 143 143 LEU N N 119.5 . 1 583 144 144 ALA H H 8.861 . 1 584 144 144 ALA C C 176.928 . 1 585 144 144 ALA CA C 50.997 . 1 586 144 144 ALA CB C 20.083 . 1 587 144 144 ALA N N 126.286 . 1 588 145 145 SER H H 8.312 . 1 589 145 145 SER C C 173.117 . 1 590 145 145 SER CA C 56.548 . 1 591 145 145 SER CB C 65.481 . 1 592 145 145 SER N N 116.118 . 1 593 146 146 GLY H H 7.797 . 1 594 146 146 GLY C C 170.346 . 1 595 146 146 GLY CA C 44.361 . 1 596 146 146 GLY N N 112.596 . 1 597 147 147 VAL H H 8.413 . 1 598 147 147 VAL C C 175.688 . 1 599 147 147 VAL CA C 61.739 . 1 600 147 147 VAL CB C 31.268 . 1 601 147 147 VAL N N 120.876 . 1 602 148 148 GLY H H 7.81 . 1 603 148 148 GLY C C 172.516 . 1 604 148 148 GLY CA C 43.258 . 1 605 148 148 GLY N N 116.5 . 1 606 149 149 SER H H 8.393 . 1 607 149 149 SER C C 171.516 . 1 608 149 149 SER CA C 57.192 . 1 609 149 149 SER CB C 65.753 . 1 610 149 149 SER N N 114.483 . 1 611 150 150 VAL H H 8.36 . 1 612 150 150 VAL C C 173.751 . 1 613 150 150 VAL CA C 59.893 . 1 614 150 150 VAL CB C 33.84 . 1 615 150 150 VAL N N 120.094 . 1 616 151 151 GLU H H 8.529 . 1 617 151 151 GLU C C 174.797 . 1 618 151 151 GLU CA C 53.742 . 1 619 151 151 GLU CB C 32.478 . 1 620 151 151 GLU N N 127.616 . 1 621 152 152 GLN H H 8.686 . 1 622 152 152 GLN C C 175.674 . 1 623 152 152 GLN CA C 55.499 . 1 624 152 152 GLN CB C 28.49 . 1 625 152 152 GLN N N 124.613 . 1 626 153 153 VAL H H 8.165 . 1 627 153 153 VAL C C 173.723 . 1 628 153 153 VAL CA C 60.615 . 1 629 153 153 VAL CB C 34.791 . 1 630 153 153 VAL N N 125.284 . 1 631 154 154 ASP H H 8.531 . 1 632 154 154 ASP C C 175.673 . 1 633 154 154 ASP CA C 52.201 . 1 634 154 154 ASP CB C 39.772 . 1 635 154 154 ASP N N 127.27 . 1 636 155 155 ILE H H 8.744 . 1 637 155 155 ILE C C 175.882 . 1 638 155 155 ILE CA C 58.118 . 1 639 155 155 ILE CB C 41.334 . 1 640 155 155 ILE N N 126.85 . 1 641 156 156 LEU H H 8.312 . 1 642 156 156 LEU C C 175.177 . 1 643 156 156 LEU CA C 59.451 . 1 644 156 156 LEU CB C 41.34 . 1 645 156 156 LEU N N 127.089 . 1 646 158 158 ARG H H 7.263 . 1 647 158 158 ARG C C 178.049 . 1 648 158 158 ARG CA C 58.84 . 1 649 158 158 ARG CB C 29.87 . 1 650 158 158 ARG N N 119.02 . 1 651 159 159 TYR H H 7.632 . 1 652 159 159 TYR C C 175.276 . 1 653 159 159 TYR CA C 61.369 . 1 654 159 159 TYR CB C 38.165 . 1 655 159 159 TYR N N 123.963 . 1 656 160 160 PHE H H 8.613 . 1 657 160 160 PHE C C 176.811 . 1 658 160 160 PHE CA C 60.071 . 1 659 160 160 PHE CB C 39.548 . 1 660 160 160 PHE N N 118.688 . 1 661 161 161 LYS H H 7.831 . 1 662 161 161 LYS CA C 58.999 . 1 663 161 161 LYS N N 118.868 . 1 664 162 162 GLN H H 7.991 . 1 665 162 162 GLN C C 179.275 . 1 666 162 162 GLN CA C 58.506 . 1 667 162 162 GLN CB C 27 . 1 668 162 162 GLN N N 119.02 . 1 669 163 163 ILE H H 7.414 . 1 670 163 163 ILE C C 177.307 . 1 671 163 163 ILE CA C 65.951 . 1 672 163 163 ILE CB C 36.253 . 1 673 163 163 ILE N N 117.335 . 1 674 164 164 ARG H H 8.206 . 1 675 164 164 ARG C C 178.238 . 1 676 164 164 ARG CA C 58.982 . 1 677 164 164 ARG CB C 28.67 . 1 678 164 164 ARG N N 120.491 . 1 679 165 165 ASP H H 8.333 . 1 680 165 165 ASP C C 176.708 . 1 681 165 165 ASP CA C 55.571 . 1 682 165 165 ASP CB C 39.616 . 1 683 165 165 ASP N N 115.894 . 1 684 166 166 ASP H H 7.45 . 1 685 166 166 ASP C C 174.746 . 1 686 166 166 ASP CA C 54.901 . 1 687 166 166 ASP CB C 44.951 . 1 688 166 166 ASP N N 120.152 . 1 689 167 167 ILE H H 7.084 . 1 690 167 167 ILE C C 174.673 . 1 691 167 167 ILE CA C 57.675 . 1 692 167 167 ILE CB C 35.968 . 1 693 167 167 ILE N N 119.94 . 1 694 168 168 ALA H H 8.785 . 1 695 168 168 ALA C C 176.16 . 1 696 168 168 ALA CA C 49.922 . 1 697 168 168 ALA CB C 19.324 . 1 698 168 168 ALA N N 132.508 . 1 699 169 169 MET H H 8.434 . 1 700 169 169 MET C C 177.672 . 1 701 169 169 MET CA C 54.238 . 1 702 169 169 MET CB C 32.547 . 1 703 169 169 MET N N 121.769 . 1 704 170 170 ALA H H 8.302 . 1 705 170 170 ALA C C 176.24 . 1 706 170 170 ALA CA C 52.268 . 1 707 170 170 ALA CB C 18.633 . 1 708 170 170 ALA N N 124.706 . 1 709 171 171 LYS H H 7.312 . 1 710 171 171 LYS C C 172.369 . 1 711 171 171 LYS CA C 53.73 . 1 712 171 171 LYS CB C 31.422 . 1 713 171 171 LYS N N 116.916 . 1 714 173 173 MET H H 6.773 . 1 715 173 173 MET C C 173.558 . 1 716 173 173 MET CA C 54.241 . 1 717 173 173 MET CB C 37.549 . 1 718 173 173 MET N N 118.229 . 1 719 174 174 LYS H H 9.776 . 1 720 174 174 LYS C C 175.857 . 1 721 174 174 LYS CA C 54.83 . 1 722 174 174 LYS N N 126.805 . 1 723 175 175 VAL H H 9.006 . 1 724 175 175 VAL C C 174.813 . 1 725 175 175 VAL CA C 59.506 . 1 726 175 175 VAL CB C 35.529 . 1 727 175 175 VAL N N 127.09 . 1 728 176 176 VAL H H 7.874 . 1 729 176 176 VAL C C 174.081 . 1 730 176 176 VAL CA C 60.06 . 1 731 176 176 VAL CB C 30.785 . 1 732 176 176 VAL N N 126.418 . 1 733 177 177 VAL H H 8.251 . 1 734 177 177 VAL C C 172.425 . 1 735 177 177 VAL CA C 60.224 . 1 736 177 177 VAL CB C 33.328 . 1 737 177 177 VAL N N 128.441 . 1 738 178 178 ASP H H 9.368 . 1 739 178 178 ASP C C 178.947 . 1 740 178 178 ASP CA C 51.155 . 1 741 178 178 ASP CB C 42.794 . 1 742 178 178 ASP N N 127.276 . 1 743 179 179 CYS H H 7.291 . 1 744 179 179 CYS C C 176.808 . 1 745 179 179 CYS CA C 59.986 . 1 746 179 179 CYS CB C 28.388 . 1 747 179 179 CYS N N 120.673 . 1 748 180 180 GLY H H 10.119 . 1 749 180 180 GLY C C 171.066 . 1 750 180 180 GLY CA C 47.903 . 1 751 180 180 GLY N N 117.76 . 1 752 181 181 ASN H H 9.242 . 1 753 181 181 ASN C C 175.075 . 1 754 181 181 ASN CA C 56.317 . 1 755 181 181 ASN CB C 38.762 . 1 756 181 181 ASN N N 107.047 . 1 757 182 182 GLY H H 8.45 . 1 758 182 182 GLY C C 174.428 . 1 759 182 182 GLY CA C 44.011 . 1 760 182 182 GLY N N 105.925 . 1 761 183 183 VAL H H 8.136 . 1 762 183 183 VAL CA C 62.602 . 1 763 183 183 VAL CB C 32.323 . 1 764 183 183 VAL N N 117.687 . 1 765 184 184 ALA H H 8.576 . 1 766 184 184 ALA C C 178.544 . 1 767 184 184 ALA CA C 54.858 . 1 768 184 184 ALA CB C 16.488 . 1 769 184 184 ALA N N 124.044 . 1 770 185 185 GLY H H 8.281 . 1 771 185 185 GLY CA C 46.529 . 1 772 185 185 GLY N N 106.83 . 1 773 186 186 VAL H H 7.369 . 1 774 186 186 VAL C C 175.012 . 1 775 186 186 VAL CA C 61.989 . 1 776 186 186 VAL CB C 31.296 . 1 777 186 186 VAL N N 112.73 . 1 778 187 187 ILE H H 7.427 . 1 779 187 187 ILE C C 171.931 . 1 780 187 187 ILE CA C 59.949 . 1 781 187 187 ILE CB C 40.372 . 1 782 187 187 ILE N N 114.802 . 1 783 188 188 ALA H H 8.565 . 1 784 188 188 ALA C C 174.54 . 1 785 188 188 ALA CA C 56.62 . 1 786 188 188 ALA CB C 15.512 . 1 787 188 188 ALA N N 123.864 . 1 788 190 190 GLN H H 8.782 . 1 789 190 190 GLN C C 179.659 . 1 790 190 190 GLN CA C 59.033 . 1 791 190 190 GLN CB C 27.088 . 1 792 190 190 GLN N N 119.038 . 1 793 191 191 LEU H H 8.598 . 1 794 191 191 LEU C C 177.27 . 1 795 191 191 LEU CA C 57.299 . 1 796 191 191 LEU CB C 41.084 . 1 797 191 191 LEU N N 123.821 . 1 798 192 192 ILE H H 8.06 . 1 799 192 192 ILE C C 178.201 . 1 800 192 192 ILE CA C 65.313 . 1 801 192 192 ILE CB C 36.582 . 1 802 192 192 ILE N N 119.026 . 1 803 193 193 GLU H H 7.855 . 1 804 193 193 GLU C C 180.513 . 1 805 193 193 GLU CA C 58.51 . 1 806 193 193 GLU CB C 29.277 . 1 807 193 193 GLU N N 121.665 . 1 808 194 194 ALA H H 7.932 . 1 809 194 194 ALA C C 179.218 . 1 810 194 194 ALA CA C 54.063 . 1 811 194 194 ALA CB C 17.891 . 1 812 194 194 ALA N N 124.909 . 1 813 195 195 LEU H H 7.641 . 1 814 195 195 LEU C C 176.814 . 1 815 195 195 LEU CA C 55.397 . 1 816 195 195 LEU CB C 40.792 . 1 817 195 195 LEU N N 117.263 . 1 818 196 196 GLY H H 7.911 . 1 819 196 196 GLY C C 174.736 . 1 820 196 196 GLY CA C 44.257 . 1 821 196 196 GLY N N 104.605 . 1 822 197 197 CYS H H 7.112 . 1 823 197 197 CYS C C 174.43 . 1 824 197 197 CYS CA C 58.727 . 1 825 197 197 CYS CB C 29.637 . 1 826 197 197 CYS N N 116.974 . 1 827 198 198 SER H H 8.536 . 1 828 198 198 SER C C 173.626 . 1 829 198 198 SER CA C 57.272 . 1 830 198 198 SER CB C 63.641 . 1 831 198 198 SER N N 118.588 . 1 832 199 199 VAL H H 8.798 . 1 833 199 199 VAL C C 175.544 . 1 834 199 199 VAL CA C 60.716 . 1 835 199 199 VAL CB C 33.55 . 1 836 199 199 VAL N N 127.089 . 1 837 200 200 ILE H H 8.605 . 1 838 200 200 ILE C C 173.517 . 1 839 200 200 ILE CA C 56.556 . 1 840 200 200 ILE CB C 37.799 . 1 841 200 200 ILE N N 131.074 . 1 842 202 202 LEU H H 8.99 . 1 843 202 202 LEU C C 174.29 . 1 844 202 202 LEU CA C 53.165 . 1 845 202 202 LEU CB C 44.308 . 1 846 202 202 LEU N N 127.623 . 1 847 203 203 TYR H H 8.992 . 1 848 203 203 TYR C C 176.962 . 1 849 203 203 TYR CA C 55.66 . 1 850 203 203 TYR CB C 33.36 . 1 851 203 203 TYR N N 124.274 . 1 852 204 204 CYS H H 8.644 . 1 853 204 204 CYS C C 174.354 . 1 854 204 204 CYS CA C 60.823 . 1 855 204 204 CYS CB C 27.628 . 1 856 204 204 CYS N N 115.225 . 1 857 205 205 GLU H H 8.118 . 1 858 205 205 GLU C C 176.564 . 1 859 205 205 GLU CA C 56.171 . 1 860 205 205 GLU CB C 28.343 . 1 861 205 205 GLU N N 121.719 . 1 862 206 206 VAL H H 8.619 . 1 863 206 206 VAL C C 176.375 . 1 864 206 206 VAL CA C 63.628 . 1 865 206 206 VAL CB C 29.892 . 1 866 206 206 VAL N N 128.07 . 1 867 207 207 ASP H H 8.548 . 1 868 207 207 ASP CA C 53.37 . 1 869 207 207 ASP CB C 41.31 . 1 870 207 207 ASP N N 128.877 . 1 871 208 208 GLY H H 8.944 . 1 872 208 208 GLY C C 173.084 . 1 873 208 208 GLY CA C 45.991 . 1 874 208 208 GLY N N 112.67 . 1 875 209 209 ASN H H 8.492 . 1 876 209 209 ASN C C 174.811 . 1 877 209 209 ASN CA C 54.467 . 1 878 209 209 ASN CB C 38.554 . 1 879 209 209 ASN N N 117.665 . 1 880 210 210 PHE H H 8.01 . 1 881 210 210 PHE C C 172.851 . 1 882 210 210 PHE CA C 57.061 . 1 883 210 210 PHE CB C 37.102 . 1 884 210 210 PHE N N 113.104 . 1 885 212 212 ASN H H 7.781 . 1 886 212 212 ASN C C 173.94 . 1 887 212 212 ASN CA C 55.146 . 1 888 212 212 ASN CB C 39.154 . 1 889 212 212 ASN N N 119.924 . 1 890 213 213 HIS H H 7.462 . 1 891 213 213 HIS C C 173.676 . 1 892 213 213 HIS CA C 54.61 . 1 893 213 213 HIS CB C 28.934 . 1 894 213 213 HIS N N 112.222 . 1 895 214 214 HIS H H 9.307 . 1 896 214 214 HIS C C 177.701 . 1 897 214 214 HIS CA C 53.994 . 1 898 214 214 HIS CB C 29.03 . 1 899 214 214 HIS N N 123.249 . 1 900 216 216 ASP H H 6.851 . 1 901 216 216 ASP C C 178.88 . 1 902 216 216 ASP CA C 56.94 . 1 903 216 216 ASP CB C 39.55 . 1 904 216 216 ASP N N 123.61 . 1 905 218 218 GLY H H 7.769 . 1 906 218 218 GLY C C 173.721 . 1 907 218 218 GLY CA C 45.067 . 1 908 218 218 GLY N N 105.86 . 1 909 219 219 LYS H H 6.63 . 1 910 219 219 LYS C C 175.181 . 1 911 219 219 LYS CA C 51.675 . 1 912 219 219 LYS CB C 32.197 . 1 913 219 219 LYS N N 120.714 . 1 914 221 221 GLU H H 9.8 . 1 915 221 221 GLU C C 178.365 . 1 916 221 221 GLU CA C 59.056 . 1 917 221 221 GLU CB C 27.388 . 1 918 221 221 GLU N N 120.555 . 1 919 222 222 ASN H H 7.762 . 1 920 222 222 ASN C C 175.52 . 1 921 222 222 ASN CA C 53.429 . 1 922 222 222 ASN CB C 37.193 . 1 923 222 222 ASN N N 117.566 . 1 924 223 223 LEU H H 7.552 . 1 925 223 223 LEU C C 175.692 . 1 926 223 223 LEU CA C 53.538 . 1 927 223 223 LEU CB C 41.098 . 1 928 223 223 LEU N N 119.88 . 1 929 224 224 LYS H H 6.743 . 1 930 224 224 LYS C C 178.755 . 1 931 224 224 LYS CA C 60.085 . 1 932 224 224 LYS CB C 31.719 . 1 933 224 224 LYS N N 121.609 . 1 934 225 225 ASP H H 8.587 . 1 935 225 225 ASP C C 178.491 . 1 936 225 225 ASP CA C 56.982 . 1 937 225 225 ASP CB C 39.073 . 1 938 225 225 ASP N N 122.688 . 1 939 226 226 LEU H H 8.506 . 1 940 226 226 LEU C C 177.293 . 1 941 226 226 LEU CA C 57.665 . 1 942 226 226 LEU CB C 40.746 . 1 943 226 226 LEU N N 125.534 . 1 944 227 227 ILE H H 8.351 . 1 945 227 227 ILE CA C 66.122 . 1 946 227 227 ILE CB C 38.125 . 1 947 227 227 ILE N N 120.319 . 1 948 228 228 ALA H H 7.666 . 1 949 228 228 ALA C C 180.63 . 1 950 228 228 ALA CA C 54.487 . 1 951 228 228 ALA CB C 17.254 . 1 952 228 228 ALA N N 119.888 . 1 953 229 229 LYS H H 8.129 . 1 954 229 229 LYS C C 178.017 . 1 955 229 229 LYS CA C 56.977 . 1 956 229 229 LYS CB C 31.219 . 1 957 229 229 LYS N N 121.621 . 1 958 230 230 VAL H H 8.591 . 1 959 230 230 VAL CA C 66.183 . 1 960 230 230 VAL CB C 31.042 . 1 961 230 230 VAL N N 120.893 . 1 962 231 231 LYS H H 7.418 . 1 963 231 231 LYS C C 180.036 . 1 964 231 231 LYS CA C 58.919 . 1 965 231 231 LYS CB C 31.185 . 1 966 231 231 LYS N N 116.688 . 1 967 232 232 ALA H H 8.239 . 1 968 232 232 ALA C C 179.782 . 1 969 232 232 ALA CA C 54.571 . 1 970 232 232 ALA CB C 18.298 . 1 971 232 232 ALA N N 122.675 . 1 972 233 233 GLU H H 7.801 . 1 973 233 233 GLU C C 175.635 . 1 974 233 233 GLU CA C 54.413 . 1 975 233 233 GLU CB C 28.356 . 1 976 233 233 GLU N N 113.321 . 1 977 234 234 ASN H H 7.728 . 1 978 234 234 ASN C C 175.35 . 1 979 234 234 ASN CA C 53.874 . 1 980 234 234 ASN CB C 36.832 . 1 981 234 234 ASN N N 118.978 . 1 982 235 235 ALA H H 8.33 . 1 983 235 235 ALA C C 175.559 . 1 984 235 235 ALA CA C 51.261 . 1 985 235 235 ALA CB C 19.59 . 1 986 235 235 ALA N N 118.845 . 1 987 236 236 ASP H H 8.917 . 1 988 236 236 ASP C C 176.612 . 1 989 236 236 ASP CA C 56.614 . 1 990 236 236 ASP CB C 42.105 . 1 991 236 236 ASP N N 116.883 . 1 992 237 237 LEU H H 7.65 . 1 993 237 237 LEU C C 173.538 . 1 994 237 237 LEU CA C 54.184 . 1 995 237 237 LEU CB C 45.489 . 1 996 237 237 LEU N N 117.563 . 1 997 238 238 GLY H H 8.998 . 1 998 238 238 GLY C C 170.346 . 1 999 238 238 GLY CA C 44.216 . 1 1000 238 238 GLY N N 111.22 . 1 1001 239 239 LEU H H 8.738 . 1 1002 239 239 LEU C C 173.963 . 1 1003 239 239 LEU CA C 52.13 . 1 1004 239 239 LEU CB C 45.563 . 1 1005 239 239 LEU N N 124.089 . 1 1006 240 240 ALA H H 8.641 . 1 1007 240 240 ALA C C 175.755 . 1 1008 240 240 ALA CA C 48.46 . 1 1009 240 240 ALA CB C 21.299 . 1 1010 240 240 ALA N N 124.928 . 1 1011 241 241 PHE H H 7.923 . 1 1012 241 241 PHE C C 176.533 . 1 1013 241 241 PHE CA C 57.18 . 1 1014 241 241 PHE CB C 42.437 . 1 1015 241 241 PHE N N 119.588 . 1 1016 242 242 ASP H H 8.098 . 1 1017 242 242 ASP C C 179.244 . 1 1018 242 242 ASP CA C 52.204 . 1 1019 242 242 ASP CB C 41.665 . 1 1020 242 242 ASP N N 117.893 . 1 1021 243 243 GLY H H 7.147 . 1 1022 243 243 GLY C C 171.439 . 1 1023 243 243 GLY CA C 48.296 . 1 1024 243 243 GLY N N 102.764 . 1 1025 244 244 ASP H H 8.203 . 1 1026 244 244 ASP C C 175.902 . 1 1027 244 244 ASP CA C 51.547 . 1 1028 244 244 ASP CB C 38.764 . 1 1029 244 244 ASP N N 111.759 . 1 1030 245 245 GLY H H 8.117 . 1 1031 245 245 GLY C C 172.629 . 1 1032 245 245 GLY CA C 46.114 . 1 1033 245 245 GLY N N 110.096 . 1 1034 246 246 ASP H H 8.526 . 1 1035 246 246 ASP C C 175.392 . 1 1036 246 246 ASP CA C 55.533 . 1 1037 246 246 ASP N N 121.032 . 1 1038 247 247 ARG H H 7.819 . 1 1039 247 247 ARG C C 173.636 . 1 1040 247 247 ARG CA C 54.382 . 1 1041 247 247 ARG CB C 33.817 . 1 1042 247 247 ARG N N 115.477 . 1 1043 248 248 VAL H H 8.067 . 1 1044 248 248 VAL C C 173.071 . 1 1045 248 248 VAL CA C 57.901 . 1 1046 248 248 VAL CB C 35.065 . 1 1047 248 248 VAL N N 120.302 . 1 1048 249 249 GLY H H 9.17 . 1 1049 249 249 GLY C C 171.904 . 1 1050 249 249 GLY CA C 42.968 . 1 1051 249 249 GLY N N 115.113 . 1 1052 250 250 VAL H H 8.185 . 1 1053 250 250 VAL C C 173.854 . 1 1054 250 250 VAL CA C 60.972 . 1 1055 250 250 VAL CB C 34.423 . 1 1056 250 250 VAL N N 123.357 . 1 1057 251 251 VAL H H 8.418 . 1 1058 251 251 VAL C C 175.84 . 1 1059 251 251 VAL CA C 57.831 . 1 1060 251 251 VAL CB C 34.336 . 1 1061 251 251 VAL N N 121.976 . 1 1062 252 252 THR H H 8.467 . 1 1063 252 252 THR C C 174.75 . 1 1064 252 252 THR CA C 60.49 . 1 1065 252 252 THR CB C 70.517 . 1 1066 252 252 THR N N 113.465 . 1 1067 253 253 ASN H H 8.605 . 1 1068 253 253 ASN C C 175.451 . 1 1069 253 253 ASN CA C 55.989 . 1 1070 253 253 ASN CB C 36.579 . 1 1071 253 253 ASN N N 113.837 . 1 1072 254 254 THR H H 7.408 . 1 1073 254 254 THR C C 175.524 . 1 1074 254 254 THR CA C 60.952 . 1 1075 254 254 THR CB C 67.74 . 1 1076 254 254 THR N N 107.978 . 1 1077 255 255 GLY H H 7.925 . 1 1078 255 255 GLY C C 172.25 . 1 1079 255 255 GLY CA C 44.98 . 1 1080 255 255 GLY N N 111.658 . 1 1081 256 256 THR H H 7.19 . 1 1082 256 256 THR C C 174.182 . 1 1083 256 256 THR CA C 62.747 . 1 1084 256 256 THR CB C 66.967 . 1 1085 256 256 THR N N 119.643 . 1 1086 257 257 ILE H H 8.294 . 1 1087 257 257 ILE C C 174.628 . 1 1088 257 257 ILE CA C 62.071 . 1 1089 257 257 ILE CB C 37.812 . 1 1090 257 257 ILE N N 128.684 . 1 1091 258 258 ILE H H 7.993 . 1 1092 258 258 ILE C C 175.736 . 1 1093 258 258 ILE CA C 56.078 . 1 1094 258 258 ILE CB C 33.93 . 1 1095 258 258 ILE N N 130.369 . 1 1096 259 259 TYR H H 8.514 . 1 1097 259 259 TYR C C 174.06 . 1 1098 259 259 TYR CA C 57.491 . 1 1099 259 259 TYR CB C 36.223 . 1 1100 259 259 TYR N N 129.59 . 1 1101 261 261 ASP H H 8.491 . 1 1102 261 261 ASP C C 176.48 . 1 1103 261 261 ASP CA C 56.022 . 1 1104 261 261 ASP CB C 38.17 . 1 1105 261 261 ASP N N 115.129 . 1 1106 262 262 ARG H H 7.381 . 1 1107 262 262 ARG C C 178.429 . 1 1108 262 262 ARG CA C 58.005 . 1 1109 262 262 ARG CB C 29.229 . 1 1110 262 262 ARG N N 124.22 . 1 1111 263 263 LEU H H 7.44 . 1 1112 263 263 LEU C C 178.128 . 1 1113 263 263 LEU CA C 57.685 . 1 1114 263 263 LEU CB C 40.019 . 1 1115 263 263 LEU N N 120.745 . 1 1116 264 264 LEU H H 8.046 . 1 1117 264 264 LEU C C 178.2 . 1 1118 264 264 LEU CA C 57.19 . 1 1119 264 264 LEU CB C 40.55 . 1 1120 264 264 LEU N N 117.767 . 1 1121 265 265 MET H H 7.317 . 1 1122 265 265 MET C C 176.228 . 1 1123 265 265 MET CA C 59.694 . 1 1124 265 265 MET CB C 31.253 . 1 1125 265 265 MET N N 118.508 . 1 1126 266 266 LEU H H 6.67 . 1 1127 266 266 LEU C C 179.428 . 1 1128 266 266 LEU CA C 57.612 . 1 1129 266 266 LEU CB C 41.071 . 1 1130 266 266 LEU N N 119.459 . 1 1131 267 267 PHE H H 7.773 . 1 1132 267 267 PHE C C 177.565 . 1 1133 267 267 PHE CA C 57.824 . 1 1134 267 267 PHE CB C 38.539 . 1 1135 267 267 PHE N N 117.374 . 1 1136 268 268 ALA H H 9.332 . 1 1137 268 268 ALA C C 178.161 . 1 1138 268 268 ALA CA C 54.912 . 1 1139 268 268 ALA CB C 17.268 . 1 1140 268 268 ALA N N 122.097 . 1 1141 269 269 LYS H H 7.92 . 1 1142 269 269 LYS C C 178.15 . 1 1143 269 269 LYS CA C 59.663 . 1 1144 269 269 LYS CB C 31.458 . 1 1145 269 269 LYS N N 118.879 . 1 1146 270 270 ASP H H 7.221 . 1 1147 270 270 ASP C C 177.5 . 1 1148 270 270 ASP CA C 57.981 . 1 1149 270 270 ASP CB C 43.183 . 1 1150 270 270 ASP N N 119.18 . 1 1151 271 271 VAL H H 8.644 . 1 1152 271 271 VAL C C 179.635 . 1 1153 271 271 VAL CA C 66.47 . 1 1154 271 271 VAL CB C 31.542 . 1 1155 271 271 VAL N N 118.637 . 1 1156 272 272 VAL H H 8.902 . 1 1157 272 272 VAL C C 177.633 . 1 1158 272 272 VAL CA C 64.799 . 1 1159 272 272 VAL CB C 30.006 . 1 1160 272 272 VAL N N 119.102 . 1 1161 273 273 SER H H 7.42 . 1 1162 273 273 SER CA C 61.904 . 1 1163 273 273 SER CB C 62.461 . 1 1164 273 273 SER N N 116.036 . 1 1165 274 274 ARG H H 6.655 . 1 1166 274 274 ARG C C 175.36 . 1 1167 274 274 ARG CA C 56.4 . 1 1168 274 274 ARG CB C 32.07 . 1 1169 274 274 ARG N N 118.285 . 1 1170 275 275 ASN H H 7.427 . 1 1171 275 275 ASN C C 169.25 . 1 1172 275 275 ASN CA C 50.376 . 1 1173 275 275 ASN CB C 40.649 . 1 1174 275 275 ASN N N 119.102 . 1 1175 277 277 GLY H H 8.145 . 1 1176 277 277 GLY C C 173.879 . 1 1177 277 277 GLY CA C 44.797 . 1 1178 277 277 GLY N N 112.229 . 1 1179 278 278 ALA H H 7.499 . 1 1180 278 278 ALA C C 176.166 . 1 1181 278 278 ALA CA C 52.616 . 1 1182 278 278 ALA CB C 19.213 . 1 1183 278 278 ALA N N 122.393 . 1 1184 279 279 ASP H H 8.192 . 1 1185 279 279 ASP C C 175.787 . 1 1186 279 279 ASP CA C 53.807 . 1 1187 279 279 ASP CB C 41.08 . 1 1188 279 279 ASP N N 121.65 . 1 1189 280 280 ILE H H 8.031 . 1 1190 280 280 ILE C C 174.702 . 1 1191 280 280 ILE CA C 57.814 . 1 1192 280 280 ILE CB C 38.43 . 1 1193 280 280 ILE N N 121.895 . 1 1194 281 281 ILE H H 7.891 . 1 1195 281 281 ILE CA C 58.677 . 1 1196 281 281 ILE CB C 38.427 . 1 1197 281 281 ILE N N 126.361 . 1 1198 282 282 PHE H H 7.799 . 1 1199 282 282 PHE C C 173.86 . 1 1200 282 282 PHE CA C 54.67 . 1 1201 282 282 PHE CB C 39.63 . 1 1202 282 282 PHE N N 123.683 . 1 1203 283 283 ASP H H 7.459 . 1 1204 283 283 ASP C C 177.81 . 1 1205 283 283 ASP CA C 52.79 . 1 1206 283 283 ASP CB C 43.99 . 1 1207 283 283 ASP N N 118.18 . 1 1208 289 289 ARG H H 8.622 . 1 1209 289 289 ARG CA C 56.795 . 1 1210 289 289 ARG CB C 28.487 . 1 1211 289 289 ARG N N 121.64 . 1 1212 290 290 LEU H H 7.232 . 1 1213 290 290 LEU C C 177.167 . 1 1214 290 290 LEU CA C 57.955 . 1 1215 290 290 LEU CB C 40.764 . 1 1216 290 290 LEU N N 120.829 . 1 1217 291 291 ILE H H 6.828 . 1 1218 291 291 ILE C C 177.717 . 1 1219 291 291 ILE CA C 65.422 . 1 1220 291 291 ILE CB C 37.331 . 1 1221 291 291 ILE N N 119.081 . 1 1222 292 292 ALA H H 7.106 . 1 1223 292 292 ALA C C 180.607 . 1 1224 292 292 ALA CA C 54.014 . 1 1225 292 292 ALA CB C 17.812 . 1 1226 292 292 ALA N N 120.354 . 1 1227 293 293 LEU H H 7.555 . 1 1228 293 293 LEU C C 178.282 . 1 1229 293 293 LEU CA C 57.608 . 1 1230 293 293 LEU CB C 41.693 . 1 1231 293 293 LEU N N 120.453 . 1 1232 294 294 ILE H H 7.928 . 1 1233 294 294 ILE C C 178.439 . 1 1234 294 294 ILE CA C 65.666 . 1 1235 294 294 ILE CB C 37.363 . 1 1236 294 294 ILE N N 118.23 . 1 1237 295 295 SER H H 7.968 . 1 1238 295 295 SER CA C 61.232 . 1 1239 295 295 SER CB C 62.59 . 1 1240 295 295 SER N N 114.939 . 1 1241 296 296 GLY H H 8.249 . 1 1242 296 296 GLY C C 175.531 . 1 1243 296 296 GLY CA C 46.355 . 1 1244 296 296 GLY N N 112.971 . 1 1245 297 297 TYR H H 7.364 . 1 1246 297 297 TYR C C 175.694 . 1 1247 297 297 TYR CA C 58.004 . 1 1248 297 297 TYR CB C 38.231 . 1 1249 297 297 TYR N N 117.944 . 1 1250 298 298 GLY H H 7.836 . 1 1251 298 298 GLY CA C 45.227 . 1 1252 298 298 GLY N N 107.18 . 1 1253 299 299 GLY H H 8.236 . 1 1254 299 299 GLY C C 171.375 . 1 1255 299 299 GLY CA C 43.241 . 1 1256 299 299 GLY N N 110.347 . 1 1257 300 300 ARG H H 8.634 . 1 1258 300 300 ARG C C 173.085 . 1 1259 300 300 ARG CA C 52.486 . 1 1260 300 300 ARG CB C 30.876 . 1 1261 300 300 ARG N N 121.972 . 1 1262 302 302 VAL H H 8.815 . 1 1263 302 302 VAL C C 172.3 . 1 1264 302 302 VAL CA C 61.076 . 1 1265 302 302 VAL CB C 32.184 . 1 1266 302 302 VAL N N 129.484 . 1 1267 303 303 MET H H 7.796 . 1 1268 303 303 MET C C 175.492 . 1 1269 303 303 MET CA C 54.627 . 1 1270 303 303 MET CB C 33.356 . 1 1271 303 303 MET N N 127.598 . 1 1272 307 307 GLY H H 8.547 . 1 1273 307 307 GLY C C 175.668 . 1 1274 307 307 GLY CA C 44.268 . 1 1275 307 307 GLY N N 111.586 . 1 1276 312 312 LYS H H 7.684 . 1 1277 312 312 LYS C C 178.776 . 1 1278 312 312 LYS CA C 59.595 . 1 1279 312 312 LYS CB C 30.997 . 1 1280 312 312 LYS N N 120.388 . 1 1281 313 313 LYS H H 7.479 . 1 1282 313 313 LYS C C 178.219 . 1 1283 313 313 LYS CA C 59.085 . 1 1284 313 313 LYS CB C 31.789 . 1 1285 313 313 LYS N N 119.971 . 1 1286 314 314 LYS H H 7.54 . 1 1287 314 314 LYS C C 179.554 . 1 1288 314 314 LYS CA C 56.071 . 1 1289 314 314 LYS CB C 30.77 . 1 1290 314 314 LYS N N 121.35 . 1 1291 315 315 MET H H 8.298 . 1 1292 315 315 MET C C 177.914 . 1 1293 315 315 MET CA C 58.962 . 1 1294 315 315 MET CB C 31.738 . 1 1295 315 315 MET N N 121.782 . 1 1296 316 316 LYS H H 7.748 . 1 1297 316 316 LYS C C 178.778 . 1 1298 316 316 LYS CA C 58.877 . 1 1299 316 316 LYS N N 122.931 . 1 1300 317 317 GLU H H 7.882 . 1 1301 317 317 GLU C C 178.197 . 1 1302 317 317 GLU CA C 58.473 . 1 1303 317 317 GLU CB C 29.872 . 1 1304 317 317 GLU N N 118.605 . 1 1305 318 318 THR H H 7.432 . 1 1306 318 318 THR C C 176.278 . 1 1307 318 318 THR CA C 61.738 . 1 1308 318 318 THR CB C 71.389 . 1 1309 318 318 THR N N 105.467 . 1 1310 319 319 GLY H H 7.802 . 1 1311 319 319 GLY C C 174.682 . 1 1312 319 319 GLY CA C 45.543 . 1 1313 319 319 GLY N N 111.354 . 1 1314 320 320 ALA H H 7.37 . 1 1315 320 320 ALA C C 177.183 . 1 1316 320 320 ALA CA C 52.312 . 1 1317 320 320 ALA CB C 18.967 . 1 1318 320 320 ALA N N 122.185 . 1 1319 321 321 LEU H H 7.705 . 1 1320 321 321 LEU CA C 55.938 . 1 1321 321 321 LEU CB C 43.095 . 1 1322 321 321 LEU N N 116.93 . 1 1323 322 322 LEU H H 7.273 . 1 1324 322 322 LEU C C 172.501 . 1 1325 322 322 LEU CA C 53.195 . 1 1326 322 322 LEU CB C 45.041 . 1 1327 322 322 LEU N N 121.283 . 1 1328 323 323 ALA H H 8.591 . 1 1329 323 323 ALA C C 175.695 . 1 1330 323 323 ALA CA C 49.358 . 1 1331 323 323 ALA CB C 24.03 . 1 1332 323 323 ALA N N 126.887 . 1 1333 324 324 GLY H H 8.537 . 1 1334 324 324 GLY C C 169.48 . 1 1335 324 324 GLY CA C 45.675 . 1 1336 324 324 GLY N N 106.972 . 1 1337 325 325 GLU H H 8.016 . 1 1338 325 325 GLU C C 178.423 . 1 1339 325 325 GLU CA C 53.943 . 1 1340 325 325 GLU CB C 33.072 . 1 1341 325 325 GLU N N 114.9 . 1 1342 326 326 MET H H 9.546 . 1 1343 326 326 MET C C 176.346 . 1 1344 326 326 MET CA C 56.31 . 1 1345 326 326 MET N N 124.249 . 1 1346 328 328 GLY H H 8.265 . 1 1347 328 328 GLY C C 173.298 . 1 1348 328 328 GLY CA C 44.49 . 1 1349 328 328 GLY N N 108.449 . 1 1350 329 329 HIS H H 7.769 . 1 1351 329 329 HIS C C 173.723 . 1 1352 329 329 HIS CA C 57.375 . 1 1353 329 329 HIS N N 121.51 . 1 1354 330 330 VAL H H 8.385 . 1 1355 330 330 VAL C C 174.229 . 1 1356 330 330 VAL CA C 61.722 . 1 1357 330 330 VAL CB C 33.411 . 1 1358 330 330 VAL N N 125.118 . 1 1359 331 331 PHE H H 9.161 . 1 1360 331 331 PHE C C 174.176 . 1 1361 331 331 PHE CA C 55.184 . 1 1362 331 331 PHE CB C 40.28 . 1 1363 331 331 PHE N N 127.335 . 1 1364 332 332 PHE H H 9.749 . 1 1365 332 332 PHE C C 176.329 . 1 1366 332 332 PHE CB C 40.197 . 1 1367 332 332 PHE N N 123.652 . 1 1368 333 333 LYS H H 8.121 . 1 1369 333 333 LYS CA C 55.74 . 1 1370 333 333 LYS CB C 33.06 . 1 1371 333 333 LYS N N 123.9 . 1 1372 334 334 GLU H H 7.6 . 1 1373 334 334 GLU C C 176.11 . 1 1374 334 334 GLU CA C 57.795 . 1 1375 334 334 GLU CB C 28.31 . 1 1376 334 334 GLU N N 122.682 . 1 1377 335 335 ARG H H 8.858 . 1 1378 335 335 ARG C C 174.101 . 1 1379 335 335 ARG CA C 58.565 . 1 1380 335 335 ARG CB C 27.75 . 1 1381 335 335 ARG N N 122.982 . 1 1382 336 336 TRP H H 7.773 . 1 1383 336 336 TRP C C 176.524 . 1 1384 336 336 TRP CA C 53.82 . 1 1385 336 336 TRP CB C 31.85 . 1 1386 336 336 TRP N N 122.13 . 1 1387 337 337 PHE H H 6.391 . 1 1388 337 337 PHE CA C 57.84 . 1 1389 337 337 PHE CB C 43.387 . 1 1390 337 337 PHE N N 119.797 . 1 1391 338 338 GLY H H 8.301 . 1 1392 338 338 GLY C C 172.108 . 1 1393 338 338 GLY CA C 45.535 . 1 1394 338 338 GLY N N 107.184 . 1 1395 339 339 PHE H H 6.131 . 1 1396 339 339 PHE C C 173.483 . 1 1397 339 339 PHE CA C 53.851 . 1 1398 339 339 PHE CB C 39.934 . 1 1399 339 339 PHE N N 111.31 . 1 1400 340 340 ASP H H 10.504 . 1 1401 340 340 ASP C C 175.454 . 1 1402 340 340 ASP CA C 53.36 . 1 1403 340 340 ASP CB C 37.076 . 1 1404 340 340 ASP N N 120.088 . 1 1405 341 341 ASP H H 7.624 . 1 1406 341 341 ASP C C 177.459 . 1 1407 341 341 ASP CA C 54.767 . 1 1408 341 341 ASP CB C 43.845 . 1 1409 341 341 ASP N N 120.331 . 1 1410 342 342 GLY H H 8.575 . 1 1411 342 342 GLY C C 174.609 . 1 1412 342 342 GLY CA C 46.902 . 1 1413 342 342 GLY N N 117.284 . 1 1414 343 343 ILE H H 8.53 . 1 1415 343 343 ILE C C 177.558 . 1 1416 343 343 ILE CA C 65.222 . 1 1417 343 343 ILE CB C 34.887 . 1 1418 343 343 ILE N N 125.501 . 1 1419 344 344 TYR H H 8.801 . 1 1420 344 344 TYR C C 177.641 . 1 1421 344 344 TYR CA C 61.302 . 1 1422 344 344 TYR CB C 37.464 . 1 1423 344 344 TYR N N 123.226 . 1 1424 345 345 SER H H 7.799 . 1 1425 345 345 SER CA C 62.324 . 1 1426 345 345 SER CB C 62.963 . 1 1427 345 345 SER N N 112.74 . 1 1428 346 346 ALA H H 7.683 . 1 1429 346 346 ALA C C 178.101 . 1 1430 346 346 ALA CA C 54.703 . 1 1431 346 346 ALA CB C 17.853 . 1 1432 346 346 ALA N N 123.85 . 1 1433 347 347 ALA H H 7.763 . 1 1434 347 347 ALA C C 178.577 . 1 1435 347 347 ALA CA C 54.908 . 1 1436 347 347 ALA CB C 16.651 . 1 1437 347 347 ALA N N 121.242 . 1 1438 348 348 ARG H H 7.979 . 1 1439 348 348 ARG C C 180.175 . 1 1440 348 348 ARG CA C 55.206 . 1 1441 348 348 ARG CB C 26.685 . 1 1442 348 348 ARG N N 117.279 . 1 1443 349 349 LEU H H 8.483 . 1 1444 349 349 LEU C C 177.555 . 1 1445 349 349 LEU CA C 57.777 . 1 1446 349 349 LEU CB C 40.224 . 1 1447 349 349 LEU N N 123.105 . 1 1448 350 350 LEU H H 8.197 . 1 1449 350 350 LEU C C 178.41 . 1 1450 350 350 LEU CA C 57.824 . 1 1451 350 350 LEU CB C 39.406 . 1 1452 350 350 LEU N N 121.303 . 1 1453 351 351 GLU H H 7.993 . 1 1454 351 351 GLU C C 179.646 . 1 1455 351 351 GLU CA C 60.241 . 1 1456 351 351 GLU CB C 29.761 . 1 1457 351 351 GLU N N 120.823 . 1 1458 352 352 ILE H H 7.57 . 1 1459 352 352 ILE C C 179.763 . 1 1460 352 352 ILE CA C 65.085 . 1 1461 352 352 ILE CB C 38.56 . 1 1462 352 352 ILE N N 120.45 . 1 1463 353 353 LEU H H 8.785 . 1 1464 353 353 LEU C C 180.475 . 1 1465 353 353 LEU CA C 57.144 . 1 1466 353 353 LEU CB C 40.373 . 1 1467 353 353 LEU N N 120.252 . 1 1468 354 354 SER H H 8.585 . 1 1469 354 354 SER C C 174.439 . 1 1470 354 354 SER CA C 60.729 . 1 1471 354 354 SER CB C 62.4 . 1 1472 354 354 SER N N 114.968 . 1 1473 355 355 GLN H H 7.072 . 1 1474 355 355 GLN CA C 55.336 . 1 1475 355 355 GLN CB C 28.55 . 1 1476 355 355 GLN N N 120.007 . 1 1477 356 356 ASP H H 7.555 . 1 1478 356 356 ASP C C 175.103 . 1 1479 356 356 ASP CA C 52.343 . 1 1480 356 356 ASP CB C 44.422 . 1 1481 356 356 ASP N N 124.355 . 1 1482 357 357 GLN H H 8.336 . 1 1483 357 357 GLN C C 177.316 . 1 1484 357 357 GLN CA C 56.439 . 1 1485 357 357 GLN CB C 28.408 . 1 1486 357 357 GLN N N 123.723 . 1 1487 358 358 ARG H H 9.037 . 1 1488 358 358 ARG C C 175.365 . 1 1489 358 358 ARG CA C 54.985 . 1 1490 358 358 ARG CB C 31.017 . 1 1491 358 358 ARG N N 122.177 . 1 1492 359 359 ASP H H 8.025 . 1 1493 359 359 ASP C C 176.135 . 1 1494 359 359 ASP CA C 52.291 . 1 1495 359 359 ASP CB C 39.977 . 1 1496 359 359 ASP N N 118.001 . 1 1497 360 360 SER H H 9.719 . 1 1498 360 360 SER CA C 61.875 . 1 1499 360 360 SER CB C 63.309 . 1 1500 360 360 SER N N 117.398 . 1 1501 361 361 GLU H H 8.622 . 1 1502 361 361 GLU C C 179.268 . 1 1503 361 361 GLU CA C 58.581 . 1 1504 361 361 GLU CB C 28.258 . 1 1505 361 361 GLU N N 124.199 . 1 1506 362 362 HIS H H 8.352 . 1 1507 362 362 HIS C C 177.672 . 1 1508 362 362 HIS CA C 59.83 . 1 1509 362 362 HIS CB C 28.032 . 1 1510 362 362 HIS N N 119.076 . 1 1511 363 363 VAL H H 8.322 . 1 1512 363 363 VAL C C 178.353 . 1 1513 363 363 VAL CA C 66.542 . 1 1514 363 363 VAL CB C 30.527 . 1 1515 363 363 VAL N N 122.452 . 1 1516 364 364 PHE H H 7.676 . 1 1517 364 364 PHE C C 178.601 . 1 1518 364 364 PHE CA C 62.442 . 1 1519 364 364 PHE CB C 38.822 . 1 1520 364 364 PHE N N 113.932 . 1 1521 365 365 SER H H 8.332 . 1 1522 365 365 SER CA C 59.966 . 1 1523 365 365 SER CB C 62.51 . 1 1524 365 365 SER N N 116.456 . 1 1525 366 366 ALA H H 6.792 . 1 1526 366 366 ALA C C 178.386 . 1 1527 366 366 ALA CA C 52.504 . 1 1528 366 366 ALA CB C 18.022 . 1 1529 366 366 ALA N N 122.692 . 1 1530 367 367 PHE H H 7.018 . 1 1531 367 367 PHE C C 173.359 . 1 1532 367 367 PHE CA C 54.914 . 1 1533 367 367 PHE CB C 37.667 . 1 1534 367 367 PHE N N 118.329 . 1 1535 369 369 SER H H 8.296 . 1 1536 369 369 SER C C 173.358 . 1 1537 369 369 SER CA C 57.179 . 1 1538 369 369 SER CB C 65.167 . 1 1539 369 369 SER N N 116.58 . 1 1540 370 370 ASP H H 8.182 . 1 1541 370 370 ASP C C 175.429 . 1 1542 370 370 ASP CA C 53.574 . 1 1543 370 370 ASP CB C 42.372 . 1 1544 370 370 ASP N N 124.464 . 1 1545 371 371 ILE H H 8.538 . 1 1546 371 371 ILE C C 174.708 . 1 1547 371 371 ILE CA C 60.583 . 1 1548 371 371 ILE CB C 37.327 . 1 1549 371 371 ILE N N 122.22 . 1 1550 372 372 SER H H 8.214 . 1 1551 372 372 SER C C 175.125 . 1 1552 372 372 SER CA C 56.065 . 1 1553 372 372 SER CB C 66.139 . 1 1554 372 372 SER N N 119.321 . 1 1555 373 373 THR H H 8.152 . 1 1556 373 373 THR C C 173.359 . 1 1557 373 373 THR CA C 59.586 . 1 1558 373 373 THR CB C 68.953 . 1 1559 373 373 THR N N 114.333 . 1 1560 375 375 GLU H H 8.203 . 1 1561 375 375 GLU CA C 57.453 . 1 1562 375 375 GLU CB C 28.963 . 1 1563 375 375 GLU N N 119.999 . 1 1564 376 376 ILE H H 8.943 . 1 1565 376 376 ILE C C 174.574 . 1 1566 376 376 ILE CA C 60.195 . 1 1567 376 376 ILE CB C 40.319 . 1 1568 376 376 ILE N N 129.048 . 1 1569 377 377 ASN H H 8.577 . 1 1570 377 377 ASN C C 174.942 . 1 1571 377 377 ASN CA C 51.549 . 1 1572 377 377 ASN CB C 40.853 . 1 1573 377 377 ASN N N 125.864 . 1 1574 378 378 ILE H H 9.175 . 1 1575 378 378 ILE C C 175.42 . 1 1576 378 378 ILE CA C 60.216 . 1 1577 378 378 ILE CB C 40.171 . 1 1578 378 378 ILE N N 123.203 . 1 1579 379 379 THR H H 8.738 . 1 1580 379 379 THR C C 173.851 . 1 1581 379 379 THR CA C 64.463 . 1 1582 379 379 THR CB C 68.443 . 1 1583 379 379 THR N N 126.606 . 1 1584 380 380 VAL H H 8.312 . 1 1585 380 380 VAL C C 174.186 . 1 1586 380 380 VAL CA C 58.762 . 1 1587 380 380 VAL CB C 32.269 . 1 1588 380 380 VAL N N 123.307 . 1 1589 381 381 THR H H 7.482 . 1 1590 381 381 THR C C 175.716 . 1 1591 381 381 THR CA C 60.004 . 1 1592 381 381 THR CB C 70.994 . 1 1593 381 381 THR N N 111.304 . 1 1594 382 382 GLU H H 9.037 . 1 1595 382 382 GLU C C 178.075 . 1 1596 382 382 GLU CA C 58.912 . 1 1597 382 382 GLU CB C 28.595 . 1 1598 382 382 GLU N N 124.139 . 1 1599 383 383 ASP H H 8.168 . 1 1600 383 383 ASP C C 177.962 . 1 1601 383 383 ASP CA C 55.553 . 1 1602 383 383 ASP CB C 40.221 . 1 1603 383 383 ASP N N 114.577 . 1 1604 384 384 SER H H 7.747 . 1 1605 384 384 SER CA C 59.38 . 1 1606 384 384 SER CB C 64.443 . 1 1607 384 384 SER N N 115.595 . 1 1608 385 385 LYS H H 7.49 . 1 1609 385 385 LYS C C 175.835 . 1 1610 385 385 LYS CA C 60.321 . 1 1611 385 385 LYS CB C 31.328 . 1 1612 385 385 LYS N N 122.809 . 1 1613 386 386 PHE H H 7.563 . 1 1614 386 386 PHE C C 178.361 . 1 1615 386 386 PHE CA C 60.218 . 1 1616 386 386 PHE CB C 37.467 . 1 1617 386 386 PHE N N 115.674 . 1 1618 387 387 ALA H H 7.602 . 1 1619 387 387 ALA C C 181.219 . 1 1620 387 387 ALA CA C 54.616 . 1 1621 387 387 ALA CB C 17.348 . 1 1622 387 387 ALA N N 125.492 . 1 1623 388 388 ILE H H 8.447 . 1 1624 388 388 ILE C C 177.413 . 1 1625 388 388 ILE CA C 64.913 . 1 1626 388 388 ILE CB C 37.271 . 1 1627 388 388 ILE N N 120.792 . 1 1628 389 389 ILE H H 6.903 . 1 1629 389 389 ILE C C 177.878 . 1 1630 389 389 ILE CA C 62.102 . 1 1631 389 389 ILE CB C 34.559 . 1 1632 389 389 ILE N N 118.648 . 1 1633 390 390 GLU H H 8.147 . 1 1634 390 390 GLU C C 178.939 . 1 1635 390 390 GLU CA C 59.344 . 1 1636 390 390 GLU CB C 28.692 . 1 1637 390 390 GLU N N 120.442 . 1 1638 391 391 ALA H H 7.954 . 1 1639 391 391 ALA C C 180.841 . 1 1640 391 391 ALA CA C 54.907 . 1 1641 391 391 ALA CB C 18.091 . 1 1642 391 391 ALA N N 122.384 . 1 1643 392 392 LEU H H 8.316 . 1 1644 392 392 LEU C C 178.448 . 1 1645 392 392 LEU CA C 56.998 . 1 1646 392 392 LEU CB C 41.863 . 1 1647 392 392 LEU N N 119.597 . 1 1648 393 393 GLN H H 8.081 . 1 1649 393 393 GLN C C 177.066 . 1 1650 393 393 GLN CA C 57.786 . 1 1651 393 393 GLN CB C 28.057 . 1 1652 393 393 GLN N N 116.438 . 1 1653 394 394 ARG H H 7.83 . 1 1654 394 394 ARG C C 177.129 . 1 1655 394 394 ARG CA C 57.795 . 1 1656 394 394 ARG CB C 31.675 . 1 1657 394 394 ARG N N 118.588 . 1 1658 395 395 ASP H H 8.444 . 1 1659 395 395 ASP C C 176.737 . 1 1660 395 395 ASP CA C 55.017 . 1 1661 395 395 ASP CB C 42.436 . 1 1662 395 395 ASP N N 118.28 . 1 1663 396 396 ALA H H 7.305 . 1 1664 396 396 ALA C C 175.924 . 1 1665 396 396 ALA CA C 52.202 . 1 1666 396 396 ALA CB C 19.509 . 1 1667 396 396 ALA N N 123.108 . 1 1668 397 397 GLN H H 7.258 . 1 1669 397 397 GLN C C 175.42 . 1 1670 397 397 GLN CA C 53.849 . 1 1671 397 397 GLN CB C 29.195 . 1 1672 397 397 GLN N N 119.509 . 1 1673 398 398 TRP H H 8.258 . 1 1674 398 398 TRP C C 178.497 . 1 1675 398 398 TRP CA C 55.792 . 1 1676 398 398 TRP CB C 30.28 . 1 1677 398 398 TRP N N 122.24 . 1 1678 399 399 GLY H H 8.654 . 1 1679 399 399 GLY C C 174.805 . 1 1680 399 399 GLY CA C 46.108 . 1 1681 399 399 GLY N N 113.548 . 1 1682 401 401 GLY H H 7.723 . 1 1683 401 401 GLY C C 171.54 . 1 1684 401 401 GLY CA C 44.705 . 1 1685 401 401 GLY N N 109.71 . 1 1686 402 402 ASN H H 8.498 . 1 1687 402 402 ASN C C 175.174 . 1 1688 402 402 ASN CA C 52.125 . 1 1689 402 402 ASN CB C 39.7 . 1 1690 402 402 ASN N N 121.239 . 1 1691 403 403 ILE H H 8.905 . 1 1692 403 403 ILE C C 175.521 . 1 1693 403 403 ILE CA C 60.838 . 1 1694 403 403 ILE CB C 38.993 . 1 1695 403 403 ILE N N 129.826 . 1 1696 404 404 THR H H 9.433 . 1 1697 404 404 THR C C 175.786 . 1 1698 404 404 THR CA C 62.116 . 1 1699 404 404 THR CB C 69.935 . 1 1700 404 404 THR N N 125.749 . 1 1701 406 406 LEU H H 6.451 . 1 1702 406 406 LEU C C 176.332 . 1 1703 406 406 LEU CA C 56.302 . 1 1704 406 406 LEU CB C 42.583 . 1 1705 406 406 LEU N N 121.257 . 1 1706 407 407 ASP H H 7.866 . 1 1707 407 407 ASP C C 175.035 . 1 1708 407 407 ASP CA C 53.363 . 1 1709 407 407 ASP CB C 40.699 . 1 1710 407 407 ASP N N 118.147 . 1 1711 408 408 GLY H H 8.375 . 1 1712 408 408 GLY C C 173.476 . 1 1713 408 408 GLY CA C 45.094 . 1 1714 408 408 GLY N N 114.067 . 1 1715 409 409 VAL H H 9.046 . 1 1716 409 409 VAL C C 173.217 . 1 1717 409 409 VAL CA C 61.546 . 1 1718 409 409 VAL CB C 33.483 . 1 1719 409 409 VAL N N 123.395 . 1 1720 410 410 ARG H H 8.581 . 1 1721 410 410 ARG C C 174.132 . 1 1722 410 410 ARG CA C 53.171 . 1 1723 410 410 ARG CB C 31.881 . 1 1724 410 410 ARG N N 129.728 . 1 1725 411 411 VAL H H 9.104 . 1 1726 411 411 VAL C C 174.322 . 1 1727 411 411 VAL CA C 60.674 . 1 1728 411 411 VAL CB C 32.62 . 1 1729 411 411 VAL N N 127.707 . 1 1730 412 412 ASP H H 8.602 . 1 1731 412 412 ASP C C 175.044 . 1 1732 412 412 ASP CA C 53.94 . 1 1733 412 412 ASP CB C 43.364 . 1 1734 412 412 ASP N N 126.001 . 1 1735 413 413 TYR H H 9.616 . 1 1736 413 413 TYR C C 174.451 . 1 1737 413 413 TYR CA C 56.785 . 1 1738 413 413 TYR CB C 37.35 . 1 1739 413 413 TYR N N 125.521 . 1 1740 415 415 LYS H H 8.377 . 1 1741 415 415 LYS C C 175.134 . 1 1742 415 415 LYS CA C 54.652 . 1 1743 415 415 LYS CB C 32.037 . 1 1744 415 415 LYS N N 112.34 . 1 1745 416 416 GLY H H 7.379 . 1 1746 416 416 GLY C C 170.14 . 1 1747 416 416 GLY CA C 46.961 . 1 1748 416 416 GLY N N 105.85 . 1 1749 417 417 TRP H H 9.658 . 1 1750 417 417 TRP C C 173.554 . 1 1751 417 417 TRP CA C 55.429 . 1 1752 417 417 TRP CB C 31.96 . 1 1753 417 417 TRP N N 118.335 . 1 1754 418 418 GLY H H 8.596 . 1 1755 418 418 GLY C C 171.083 . 1 1756 418 418 GLY CA C 44.95 . 1 1757 418 418 GLY N N 103.126 . 1 1758 419 419 LEU H H 7.71 . 1 1759 419 419 LEU C C 174.221 . 1 1760 419 419 LEU CA C 53.151 . 1 1761 419 419 LEU CB C 47.098 . 1 1762 419 419 LEU N N 123.39 . 1 1763 420 420 VAL H H 8.964 . 1 1764 420 420 VAL C C 172.601 . 1 1765 420 420 VAL CA C 59.149 . 1 1766 420 420 VAL CB C 33.441 . 1 1767 420 420 VAL N N 123.763 . 1 1768 421 421 ARG H H 8.801 . 1 1769 421 421 ARG C C 174.11 . 1 1770 421 421 ARG CA C 53.985 . 1 1771 421 421 ARG CB C 32.738 . 1 1772 421 421 ARG N N 124.218 . 1 1773 422 422 ALA H H 9.092 . 1 1774 422 422 ALA C C 177.156 . 1 1775 422 422 ALA CA C 50.617 . 1 1776 422 422 ALA CB C 18.537 . 1 1777 422 422 ALA N N 125.501 . 1 1778 423 423 SER H H 8.144 . 1 1779 423 423 SER C C 175.709 . 1 1780 423 423 SER CA C 57.023 . 1 1781 423 423 SER CB C 63.609 . 1 1782 423 423 SER N N 116.408 . 1 1783 428 428 VAL H H 7.837 . 1 1784 428 428 VAL C C 175.486 . 1 1785 428 428 VAL CA C 59.524 . 1 1786 428 428 VAL CB C 36.235 . 1 1787 428 428 VAL N N 119.029 . 1 1788 429 429 LEU H H 8.81 . 1 1789 429 429 LEU C C 175.21 . 1 1790 429 429 LEU CA C 52.658 . 1 1791 429 429 LEU CB C 43.107 . 1 1792 429 429 LEU N N 122.266 . 1 1793 430 430 VAL H H 9.125 . 1 1794 430 430 VAL C C 176.163 . 1 1795 430 430 VAL CA C 60.659 . 1 1796 430 430 VAL CB C 32.827 . 1 1797 430 430 VAL N N 122.918 . 1 1798 431 431 LEU H H 9.301 . 1 1799 431 431 LEU CA C 54.227 . 1 1800 431 431 LEU N N 128.441 . 1 1801 432 432 ARG H H 7.27 . 1 1802 432 432 ARG C C 171.562 . 1 1803 432 432 ARG CA C 55.52 . 1 1804 432 432 ARG CB C 33.593 . 1 1805 432 432 ARG N N 118.309 . 1 1806 433 433 PHE H H 7.131 . 1 1807 433 433 PHE C C 173.669 . 1 1808 433 433 PHE CA C 55.301 . 1 1809 433 433 PHE CB C 43.071 . 1 1810 433 433 PHE N N 118.446 . 1 1811 434 434 GLU H H 7.846 . 1 1812 434 434 GLU C C 173.743 . 1 1813 434 434 GLU CA C 54.564 . 1 1814 434 434 GLU CB C 32.764 . 1 1815 434 434 GLU N N 120.762 . 1 1816 435 435 ALA H H 8.862 . 1 1817 435 435 ALA C C 176.386 . 1 1818 435 435 ALA CA C 51.277 . 1 1819 435 435 ALA CB C 22.991 . 1 1820 435 435 ALA N N 122.434 . 1 1821 436 436 ASP H H 8.573 . 1 1822 436 436 ASP C C 176.8 . 1 1823 436 436 ASP CA C 56.122 . 1 1824 436 436 ASP CB C 40.643 . 1 1825 436 436 ASP N N 117.875 . 1 1826 437 437 THR H H 7.301 . 1 1827 437 437 THR C C 174.691 . 1 1828 437 437 THR CA C 58.426 . 1 1829 437 437 THR CB C 73.368 . 1 1830 437 437 THR N N 106.435 . 1 1831 438 438 GLU H H 9.228 . 1 1832 438 438 GLU C C 178.625 . 1 1833 438 438 GLU CA C 59.536 . 1 1834 438 438 GLU CB C 28.448 . 1 1835 438 438 GLU N N 123.444 . 1 1836 439 439 GLU H H 8.682 . 1 1837 439 439 GLU C C 179.31 . 1 1838 439 439 GLU CA C 59.485 . 1 1839 439 439 GLU CB C 28.354 . 1 1840 439 439 GLU N N 120.361 . 1 1841 440 440 GLU H H 7.718 . 1 1842 440 440 GLU C C 177.879 . 1 1843 440 440 GLU CA C 57.333 . 1 1844 440 440 GLU CB C 27.875 . 1 1845 440 440 GLU N N 122.918 . 1 1846 441 441 LEU H H 8.037 . 1 1847 441 441 LEU C C 178.562 . 1 1848 441 441 LEU CA C 57.909 . 1 1849 441 441 LEU CB C 40.908 . 1 1850 441 441 LEU N N 123.097 . 1 1851 442 442 GLU H H 7.823 . 1 1852 442 442 GLU C C 179.139 . 1 1853 442 442 GLU CA C 58.073 . 1 1854 442 442 GLU CB C 27.99 . 1 1855 442 442 GLU N N 117.302 . 1 1856 443 443 ARG H H 7.666 . 1 1857 443 443 ARG C C 179.161 . 1 1858 443 443 ARG CA C 59.649 . 1 1859 443 443 ARG CB C 29.272 . 1 1860 443 443 ARG N N 123.842 . 1 1861 444 444 ILE H H 8.21 . 1 1862 444 444 ILE C C 178.35 . 1 1863 444 444 ILE CA C 65.603 . 1 1864 444 444 ILE CB C 37.452 . 1 1865 444 444 ILE N N 121.787 . 1 1866 445 445 LYS H H 8.237 . 1 1867 445 445 LYS C C 178.748 . 1 1868 445 445 LYS CA C 60.285 . 1 1869 445 445 LYS CB C 31.496 . 1 1870 445 445 LYS N N 120.402 . 1 1871 446 446 THR H H 7.948 . 1 1872 446 446 THR C C 175.667 . 1 1873 446 446 THR CA C 66.701 . 1 1874 446 446 THR CB C 68.036 . 1 1875 446 446 THR N N 117.062 . 1 1876 447 447 VAL H H 7.853 . 1 1877 447 447 VAL C C 179.53 . 1 1878 447 447 VAL CB C 31.14 . 1 1879 447 447 VAL N N 123.23 . 1 1880 448 448 PHE H H 8.474 . 1 1881 448 448 PHE C C 177.989 . 1 1882 448 448 PHE CA C 62.881 . 1 1883 448 448 PHE CB C 39.475 . 1 1884 448 448 PHE N N 119.544 . 1 1885 449 449 ARG H H 9.402 . 1 1886 449 449 ARG C C 178.634 . 1 1887 449 449 ARG CA C 60.235 . 1 1888 449 449 ARG CB C 29.539 . 1 1889 449 449 ARG N N 122.397 . 1 1890 450 450 ASN H H 8.317 . 1 1891 450 450 ASN C C 178.869 . 1 1892 450 450 ASN CA C 55.166 . 1 1893 450 450 ASN CB C 36.876 . 1 1894 450 450 ASN N N 116.645 . 1 1895 451 451 GLN H H 8.216 . 1 1896 451 451 GLN C C 178.434 . 1 1897 451 451 GLN CA C 57.229 . 1 1898 451 451 GLN CB C 26.805 . 1 1899 451 451 GLN N N 120.45 . 1 1900 452 452 LEU H H 8.365 . 1 1901 452 452 LEU C C 178.128 . 1 1902 452 452 LEU CA C 58.387 . 1 1903 452 452 LEU CB C 40.583 . 1 1904 452 452 LEU N N 120.82 . 1 1905 453 453 LYS H H 7.786 . 1 1906 453 453 LYS C C 178.063 . 1 1907 453 453 LYS CA C 57.102 . 1 1908 453 453 LYS CB C 31.208 . 1 1909 453 453 LYS N N 116.442 . 1 1910 454 454 ALA H H 7.274 . 1 1911 454 454 ALA C C 179.718 . 1 1912 454 454 ALA CA C 53.57 . 1 1913 454 454 ALA CB C 17.35 . 1 1914 454 454 ALA N N 119.955 . 1 1915 455 455 VAL H H 7.253 . 1 1916 455 455 VAL C C 176.695 . 1 1917 455 455 VAL CA C 63.719 . 1 1918 455 455 VAL CB C 31.103 . 1 1919 455 455 VAL N N 116.93 . 1 1920 456 456 ASP H H 7.721 . 1 1921 456 456 ASP C C 175.672 . 1 1922 456 456 ASP CA C 53.833 . 1 1923 456 456 ASP CB C 40.881 . 1 1924 456 456 ASP N N 119.663 . 1 1925 457 457 SER H H 8.594 . 1 1926 457 457 SER C C 175.649 . 1 1927 457 457 SER CA C 60.372 . 1 1928 457 457 SER CB C 62.9 . 1 1929 457 457 SER N N 122.113 . 1 1930 458 458 SER H H 8.738 . 1 1931 458 458 SER C C 174.932 . 1 1932 458 458 SER CA C 58.541 . 1 1933 458 458 SER CB C 64.245 . 1 1934 458 458 SER N N 119.483 . 1 1935 459 459 LEU H H 7.266 . 1 1936 459 459 LEU C C 175.54 . 1 1937 459 459 LEU CA C 53.079 . 1 1938 459 459 LEU CB C 42.031 . 1 1939 459 459 LEU N N 127.379 . 1 stop_ save_ save_PMM_assigned_chem_shift_list1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N TROSY' '3D TROSY-HNCO' '3D TROSY-HNCA' '3D TROSY-HN(CO)CA' '3D TROSY-HNCACB' '3D TROSY-HNCACO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $PMM_sample_conditions_1 _Chem_shift_reference_set_label $PMM_chemical_shift_reference _Mol_system_component_name Monomer _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 15 15 ARG H H 7.802 . 1 2 15 15 ARG C C 175.816 . 1 3 15 15 ARG CA C 54.31 . 1 4 15 15 ARG CB C 29.697 . 1 5 15 15 ARG N N 124.761 . 1 6 16 16 ALA H H 7.823 . 1 7 16 16 ALA C C 178.433 . 1 8 16 16 ALA CA C 55.511 . 1 9 16 16 ALA N N 121.734 . 1 10 20 20 ARG H H 9.049 . 1 11 20 20 ARG C C 174.425 . 1 12 20 20 ARG CA C 55.28 . 1 13 20 20 ARG CB C 33.112 . 1 14 20 20 ARG N N 127.295 . 1 15 23 23 VAL H H 9.09 . 1 16 23 23 VAL C C 177.586 . 1 17 23 23 VAL CA C 63.6 . 1 18 23 23 VAL CB C 29.635 . 1 19 23 23 VAL N N 134.02 . 1 20 26 26 THR H H 7.413 . 1 21 26 26 THR C C 173.494 . 1 22 26 26 THR CA C 60.691 . 1 23 26 26 THR CB C 69.545 . 1 24 26 26 THR N N 106.661 . 1 25 27 27 LEU H H 7.581 . 1 26 27 27 LEU C C 174.03 . 1 27 27 27 LEU CA C 53.608 . 1 28 27 27 LEU CB C 43.591 . 1 29 27 27 LEU N N 123.498 . 1 30 28 28 THR H H 8.125 . 1 31 28 28 THR C C 174.722 . 1 32 28 28 THR CA C 58.662 . 1 33 28 28 THR CB C 72.243 . 1 34 28 28 THR N N 116.453 . 1 35 56 56 ASP H H 7.568 . 1 36 56 56 ASP C C 175.349 . 1 37 56 56 ASP CA C 50.988 . 1 38 56 56 ASP CB C 39.897 . 1 39 56 56 ASP N N 118.133 . 1 40 58 58 ARG H H 7.612 . 1 41 58 58 ARG C C 179.535 . 1 42 58 58 ARG CA C 57.325 . 1 43 58 58 ARG CB C 29.667 . 1 44 58 58 ARG N N 121.1 . 1 45 59 59 LEU H H 9.578 . 1 46 59 59 LEU C C 178.456 . 1 47 59 59 LEU CA C 57.24 . 1 48 59 59 LEU CB C 40.505 . 1 49 59 59 LEU N N 123.735 . 1 50 60 60 SER H H 7.041 . 1 51 60 60 SER CA C 57.337 . 1 52 60 60 SER CB C 63.762 . 1 53 60 60 SER N N 108.109 . 1 54 64 64 LEU H H 7.827 . 1 55 64 64 LEU C C 179.643 . 1 56 64 64 LEU CA C 57.733 . 1 57 64 64 LEU N N 117.706 . 1 58 81 81 ASP H H 9.068 . 1 59 81 81 ASP CA C 52.468 . 1 60 81 81 ASP N N 127.449 . 1 61 84 84 MET H H 8.223 . 1 62 84 84 MET C C 174.641 . 1 63 84 84 MET CA C 53.896 . 1 64 84 84 MET CB C 32.525 . 1 65 84 84 MET N N 126.454 . 1 66 85 85 VAL H H 8.447 . 1 67 85 85 VAL C C 171.236 . 1 68 85 85 VAL CA C 57 . 1 69 85 85 VAL CB C 34.66 . 1 70 85 85 VAL N N 118.9 . 1 71 90 90 LEU H H 7.033 . 1 72 90 90 LEU C C 180.009 . 1 73 90 90 LEU CA C 55.453 . 1 74 90 90 LEU CB C 39.15 . 1 75 90 90 LEU N N 125.993 . 1 76 92 92 TYR H H 8.257 . 1 77 92 92 TYR CA C 61.6 . 1 78 92 92 TYR CB C 37.84 . 1 79 92 92 TYR N N 122.626 . 1 80 93 93 ALA H H 8.411 . 1 81 93 93 ALA CA C 55.142 . 1 82 93 93 ALA N N 125.684 . 1 83 103 103 VAL H H 9.285 . 1 84 103 103 VAL C C 171.67 . 1 85 103 103 VAL CA C 59.83 . 1 86 103 103 VAL CB C 34.11 . 1 87 103 103 VAL N N 122.678 . 1 88 105 105 LEU H H 9.011 . 1 89 105 105 LEU C C 175.01 . 1 90 105 105 LEU CA C 53.35 . 1 91 105 105 LEU N N 134 . 1 92 106 106 THR H H 8.16 . 1 93 106 106 THR CA C 60.355 . 1 94 106 106 THR CB C 69.173 . 1 95 106 106 THR N N 123.022 . 1 96 114 114 TYR H H 8.003 . 1 97 114 114 TYR CA C 57.319 . 1 98 114 114 TYR CB C 39.91 . 1 99 114 114 TYR N N 119.026 . 1 100 115 115 ASN H H 8.702 . 1 101 115 115 ASN C C 172.689 . 1 102 115 115 ASN CA C 51.486 . 1 103 115 115 ASN CB C 40.899 . 1 104 115 115 ASN N N 118.733 . 1 105 116 116 GLY H H 8.694 . 1 106 116 116 GLY C C 170.67 . 1 107 116 116 GLY CA C 46.847 . 1 108 116 116 GLY N N 110.043 . 1 109 117 117 PHE H H 9.098 . 1 110 117 117 PHE C C 175.31 . 1 111 117 117 PHE CA C 55.53 . 1 112 117 117 PHE CB C 42.02 . 1 113 117 117 PHE N N 114.724 . 1 114 118 118 LYS H H 9.143 . 1 115 118 118 LYS C C 176.468 . 1 116 118 118 LYS CA C 56.521 . 1 117 118 118 LYS CB C 34.424 . 1 118 118 118 LYS N N 123.738 . 1 119 119 119 ILE H H 8.407 . 1 120 119 119 ILE C C 173.567 . 1 121 119 119 ILE CA C 62.104 . 1 122 119 119 ILE CB C 41.892 . 1 123 119 119 ILE N N 122.26 . 1 124 121 121 VAL H H 8.978 . 1 125 121 121 VAL C C 175.66 . 1 126 121 121 VAL CA C 59.64 . 1 127 121 121 VAL CB C 33.09 . 1 128 121 121 VAL N N 125.526 . 1 129 122 122 ALA H H 9.001 . 1 130 122 122 ALA C C 176.488 . 1 131 122 122 ALA CA C 52.54 . 1 132 122 122 ALA CB C 17.188 . 1 133 122 122 ALA N N 132.026 . 1 134 123 123 GLY H H 7.77 . 1 135 123 123 GLY C C 173.55 . 1 136 123 123 GLY CA C 44.771 . 1 137 123 123 GLY N N 103.19 . 1 138 124 124 GLU H H 7.976 . 1 139 124 124 GLU CA C 54.392 . 1 140 124 124 GLU N N 124.029 . 1 141 126 126 LEU H H 8.411 . 1 142 126 126 LEU C C 176.32 . 1 143 126 126 LEU CA C 55.3 . 1 144 126 126 LEU CB C 41.37 . 1 145 126 126 LEU N N 128.188 . 1 146 127 127 ALA H H 8.338 . 1 147 127 127 ALA CA C 50.627 . 1 148 127 127 ALA CB C 23.273 . 1 149 127 127 ALA N N 122.209 . 1 150 128 128 ASN H H 10.323 . 1 151 128 128 ASN C C 177.932 . 1 152 128 128 ASN CA C 55.28 . 1 153 128 128 ASN CB C 37.55 . 1 154 128 128 ASN N N 119.483 . 1 155 131 131 ILE H H 6.931 . 1 156 131 131 ILE CA C 64.002 . 1 157 131 131 ILE CB C 36.811 . 1 158 131 131 ILE N N 119.968 . 1 159 133 133 ALA H H 7.829 . 1 160 133 133 ALA C C 180.5 . 1 161 133 133 ALA CB C 17.212 . 1 162 133 133 ALA N N 120.817 . 1 163 142 142 ASP H H 8.719 . 1 164 142 142 ASP C C 174.751 . 1 165 142 142 ASP CA C 52.142 . 1 166 142 142 ASP CB C 39.159 . 1 167 142 142 ASP N N 122.874 . 1 168 160 160 PHE H H 8.57 . 1 169 160 160 PHE CA C 60.08 . 1 170 160 160 PHE N N 118.653 . 1 171 167 167 ILE H H 7.048 . 1 172 167 167 ILE C C 174.677 . 1 173 167 167 ILE CA C 57.615 . 1 174 167 167 ILE N N 119.862 . 1 175 174 174 LYS H H 9.8 . 1 176 174 174 LYS C C 178.866 . 1 177 174 174 LYS CA C 54.83 . 1 178 174 174 LYS CB C 33.09 . 1 179 174 174 LYS N N 126.88 . 1 180 177 177 VAL H H 8.304 . 1 181 177 177 VAL CA C 59.963 . 1 182 177 177 VAL N N 128.483 . 1 183 178 178 ASP H H 9.399 . 1 184 178 178 ASP CA C 51.269 . 1 185 178 178 ASP N N 127.245 . 1 186 179 179 CYS H H 7.216 . 1 187 179 179 CYS CA C 59.971 . 1 188 179 179 CYS CB C 27.558 . 1 189 179 179 CYS N N 120.326 . 1 190 180 180 GLY H H 10.073 . 1 191 180 180 GLY C C 171.066 . 1 192 180 180 GLY CA C 47.891 . 1 193 180 180 GLY N N 117.335 . 1 194 181 181 ASN H H 9.303 . 1 195 181 181 ASN C C 175.188 . 1 196 181 181 ASN CA C 56.332 . 1 197 181 181 ASN CB C 38.763 . 1 198 181 181 ASN N N 107.122 . 1 199 182 182 GLY H H 8.513 . 1 200 182 182 GLY C C 174.451 . 1 201 182 182 GLY CA C 44.074 . 1 202 182 182 GLY N N 106.105 . 1 203 183 183 VAL H H 8.037 . 1 204 183 183 VAL C C 176.199 . 1 205 183 183 VAL CA C 62.769 . 1 206 183 183 VAL CB C 32.252 . 1 207 183 183 VAL N N 117.393 . 1 208 184 184 ALA H H 8.513 . 1 209 184 184 ALA C C 178.476 . 1 210 184 184 ALA CA C 54.85 . 1 211 184 184 ALA CB C 16.35 . 1 212 184 184 ALA N N 123.868 . 1 213 185 185 GLY H H 8.331 . 1 214 185 185 GLY C C 173.49 . 1 215 185 185 GLY CA C 46.597 . 1 216 185 185 GLY N N 107.11 . 1 217 186 186 VAL H H 7.404 . 1 218 186 186 VAL C C 175.012 . 1 219 186 186 VAL CA C 61.98 . 1 220 186 186 VAL CB C 31.329 . 1 221 186 186 VAL N N 112.932 . 1 222 188 188 ALA H H 8.526 . 1 223 188 188 ALA C C 174.52 . 1 224 188 188 ALA CA C 56.75 . 1 225 188 188 ALA CB C 15.49 . 1 226 188 188 ALA N N 124.064 . 1 227 191 191 LEU H H 8.657 . 1 228 191 191 LEU C C 177.217 . 1 229 191 191 LEU CA C 57.295 . 1 230 191 191 LEU CB C 41.172 . 1 231 191 191 LEU N N 123.866 . 1 232 192 192 ILE H H 8.128 . 1 233 192 192 ILE CA C 65.252 . 1 234 192 192 ILE CB C 36.504 . 1 235 192 192 ILE N N 118.988 . 1 236 195 195 LEU H H 7.684 . 1 237 195 195 LEU C C 176.827 . 1 238 195 195 LEU CA C 55.43 . 1 239 195 195 LEU CB C 40.812 . 1 240 195 195 LEU N N 117.336 . 1 241 207 207 ASP H H 8.628 . 1 242 207 207 ASP CA C 53.49 . 1 243 207 207 ASP CB C 41.19 . 1 244 207 207 ASP N N 128.694 . 1 245 210 210 PHE H H 7.967 . 1 246 210 210 PHE C C 172.799 . 1 247 210 210 PHE CA C 57.441 . 1 248 210 210 PHE CB C 37.061 . 1 249 210 210 PHE N N 113.117 . 1 250 218 218 GLY H H 7.731 . 1 251 218 218 GLY C C 173.832 . 1 252 218 218 GLY CA C 44.973 . 1 253 218 218 GLY N N 105.965 . 1 254 219 219 LYS H H 6.772 . 1 255 219 219 LYS C C 175.122 . 1 256 219 219 LYS CA C 51.814 . 1 257 219 219 LYS CB C 32.041 . 1 258 219 219 LYS N N 121.28 . 1 259 222 222 ASN H H 7.811 . 1 260 222 222 ASN C C 175.528 . 1 261 222 222 ASN CA C 53.449 . 1 262 222 222 ASN CB C 37.047 . 1 263 222 222 ASN N N 117.72 . 1 264 238 238 GLY H H 9.043 . 1 265 238 238 GLY CA C 44.202 . 1 266 238 238 GLY N N 111.403 . 1 267 239 239 LEU H H 8.703 . 1 268 239 239 LEU CA C 52.153 . 1 269 239 239 LEU N N 123.832 . 1 270 240 240 ALA H H 8.591 . 1 271 240 240 ALA C C 175.472 . 1 272 240 240 ALA CA C 48.434 . 1 273 240 240 ALA CB C 21.412 . 1 274 240 240 ALA N N 124.488 . 1 275 249 249 GLY H H 9.035 . 1 276 249 249 GLY C C 171.669 . 1 277 249 249 GLY CA C 43.174 . 1 278 249 249 GLY N N 114.974 . 1 279 250 250 VAL H H 8.02 . 1 280 250 250 VAL C C 173.827 . 1 281 250 250 VAL CA C 60.823 . 1 282 250 250 VAL CB C 34.674 . 1 283 250 250 VAL N N 122.91 . 1 284 252 252 THR H H 8.508 . 1 285 252 252 THR C C 174.746 . 1 286 252 252 THR CA C 60.509 . 1 287 252 252 THR N N 113.536 . 1 288 257 257 ILE H H 8.256 . 1 289 257 257 ILE C C 174.66 . 1 290 257 257 ILE CA C 61.985 . 1 291 257 257 ILE CB C 37.853 . 1 292 257 257 ILE N N 128.669 . 1 293 258 258 ILE H H 7.903 . 1 294 258 258 ILE C C 175.706 . 1 295 258 258 ILE CA C 56.305 . 1 296 258 258 ILE CB C 34.093 . 1 297 258 258 ILE N N 129.87 . 1 298 259 259 TYR H H 8.613 . 1 299 259 259 TYR CA C 57.643 . 1 300 259 259 TYR CB C 36.167 . 1 301 259 259 TYR N N 129.813 . 1 302 261 261 ASP H H 8.577 . 1 303 261 261 ASP C C 176.65 . 1 304 261 261 ASP CA C 55.917 . 1 305 261 261 ASP CB C 38.14 . 1 306 261 261 ASP N N 114.787 . 1 307 262 262 ARG H H 7.333 . 1 308 262 262 ARG CA C 57.99 . 1 309 262 262 ARG CB C 29.111 . 1 310 262 262 ARG N N 123.312 . 1 311 263 263 LEU H H 7.507 . 1 312 263 263 LEU CB C 40.051 . 1 313 263 263 LEU N N 120.749 . 1 314 265 265 MET H H 7.254 . 1 315 265 265 MET CA C 59.744 . 1 316 265 265 MET N N 118.36 . 1 317 266 266 LEU H H 6.756 . 1 318 266 266 LEU C C 179.501 . 1 319 266 266 LEU CA C 57.72 . 1 320 266 266 LEU CB C 41.073 . 1 321 266 266 LEU N N 119.634 . 1 322 268 268 ALA H H 9.268 . 1 323 268 268 ALA C C 178.215 . 1 324 268 268 ALA CA C 54.895 . 1 325 268 268 ALA CB C 17.285 . 1 326 268 268 ALA N N 122.046 . 1 327 270 270 ASP H H 7.254 . 1 328 270 270 ASP CA C 58.007 . 1 329 270 270 ASP N N 119.2 . 1 330 271 271 VAL H H 8.521 . 1 331 271 271 VAL C C 179.575 . 1 332 271 271 VAL CA C 66.521 . 1 333 271 271 VAL CB C 31.45 . 1 334 271 271 VAL N N 118.307 . 1 335 272 272 VAL H H 8.933 . 1 336 272 272 VAL C C 177.663 . 1 337 272 272 VAL CA C 64.842 . 1 338 272 272 VAL CB C 30 . 1 339 272 272 VAL N N 119.312 . 1 340 273 273 SER H H 7.482 . 1 341 273 273 SER CA C 61.808 . 1 342 273 273 SER CB C 62.366 . 1 343 273 273 SER N N 116.112 . 1 344 274 274 ARG H H 6.695 . 1 345 274 274 ARG C C 175.38 . 1 346 274 274 ARG CA C 56.441 . 1 347 274 274 ARG CB C 31.995 . 1 348 274 274 ARG N N 118.293 . 1 349 279 279 ASP H H 8.164 . 1 350 279 279 ASP CA C 53.77 . 1 351 279 279 ASP N N 121.601 . 1 352 280 280 ILE H H 8 . 1 353 280 280 ILE C C 174.674 . 1 354 280 280 ILE CA C 57.83 . 1 355 280 280 ILE CB C 38.51 . 1 356 280 280 ILE N N 121.762 . 1 357 281 281 ILE H H 7.794 . 1 358 281 281 ILE C C 174.151 . 1 359 281 281 ILE CA C 58.598 . 1 360 281 281 ILE CB C 38.331 . 1 361 281 281 ILE N N 126.123 . 1 362 282 282 PHE H H 7.854 . 1 363 282 282 PHE C C 173.868 . 1 364 282 282 PHE CA C 54.73 . 1 365 282 282 PHE CB C 39.84 . 1 366 282 282 PHE N N 123.589 . 1 367 283 283 ASP H H 7.559 . 1 368 283 283 ASP C C 177.77 . 1 369 283 283 ASP CA C 52.87 . 1 370 283 283 ASP CB C 44.01 . 1 371 283 283 ASP N N 117.501 . 1 372 292 292 ALA H H 7.177 . 1 373 292 292 ALA C C 180.607 . 1 374 292 292 ALA CA C 54.001 . 1 375 292 292 ALA CB C 17.79 . 1 376 292 292 ALA N N 120.368 . 1 377 294 294 ILE H H 7.889 . 1 378 294 294 ILE C C 178.439 . 1 379 294 294 ILE CA C 65.546 . 1 380 294 294 ILE CB C 37.347 . 1 381 294 294 ILE N N 118.257 . 1 382 295 295 SER H H 8.031 . 1 383 295 295 SER CA C 61.23 . 1 384 295 295 SER CB C 62.56 . 1 385 295 295 SER N N 115.089 . 1 386 315 315 MET H H 8.362 . 1 387 315 315 MET CA C 59.03 . 1 388 315 315 MET N N 121.714 . 1 389 316 316 LYS H H 7.695 . 1 390 316 316 LYS C C 178.74 . 1 391 316 316 LYS CA C 58.912 . 1 392 316 316 LYS CB C 31.18 . 1 393 316 316 LYS N N 123.031 . 1 394 319 319 GLY H H 7.749 . 1 395 319 319 GLY C C 174.638 . 1 396 319 319 GLY CA C 45.54 . 1 397 319 319 GLY N N 111.394 . 1 398 321 321 LEU H H 7.84 . 1 399 321 321 LEU C C 176.74 . 1 400 321 321 LEU CA C 55.948 . 1 401 321 321 LEU CB C 43.09 . 1 402 321 321 LEU N N 117.022 . 1 403 322 322 LEU H H 7.246 . 1 404 322 322 LEU C C 172.501 . 1 405 322 322 LEU CA C 53.331 . 1 406 322 322 LEU N N 120.739 . 1 407 323 323 ALA H H 8.591 . 1 408 323 323 ALA C C 175.68 . 1 409 323 323 ALA CA C 49.35 . 1 410 323 323 ALA CB C 24.02 . 1 411 323 323 ALA N N 126.887 . 1 412 324 324 GLY H H 8.537 . 1 413 324 324 GLY C C 169.48 . 1 414 324 324 GLY CA C 45.675 . 1 415 324 324 GLY N N 106.974 . 1 416 333 333 LYS H H 8.052 . 1 417 333 333 LYS C C 176.691 . 1 418 333 333 LYS CA C 55.436 . 1 419 333 333 LYS CB C 32.948 . 1 420 333 333 LYS N N 123.796 . 1 421 334 334 GLU H H 7.693 . 1 422 334 334 GLU CA C 57.505 . 1 423 334 334 GLU CB C 28.316 . 1 424 334 334 GLU N N 122.585 . 1 425 335 335 ARG H H 8.792 . 1 426 335 335 ARG C C 174.2 . 1 427 335 335 ARG CA C 58.529 . 1 428 335 335 ARG CB C 28.13 . 1 429 335 335 ARG N N 122.668 . 1 430 336 336 TRP H H 7.563 . 1 431 336 336 TRP CA C 53.9 . 1 432 336 336 TRP CB C 31.74 . 1 433 336 336 TRP N N 121.971 . 1 434 337 337 PHE H H 6.331 . 1 435 337 337 PHE CA C 57.873 . 1 436 337 337 PHE CB C 43.211 . 1 437 337 337 PHE N N 119.812 . 1 438 339 339 PHE H H 6.077 . 1 439 339 339 PHE CA C 53.52 . 1 440 339 339 PHE CB C 40.06 . 1 441 339 339 PHE N N 110.793 . 1 442 348 348 ARG H H 8.077 . 1 443 348 348 ARG CA C 55.296 . 1 444 348 348 ARG CB C 26.798 . 1 445 348 348 ARG N N 117.24 . 1 446 350 350 LEU H H 8.128 . 1 447 350 350 LEU C C 178.41 . 1 448 350 350 LEU CA C 57.83 . 1 449 350 350 LEU CB C 39.421 . 1 450 350 350 LEU N N 121.193 . 1 451 351 351 GLU H H 8.037 . 1 452 351 351 GLU C C 179.644 . 1 453 351 351 GLU CA C 60.299 . 1 454 351 351 GLU N N 120.855 . 1 455 352 352 ILE H H 7.495 . 1 456 352 352 ILE C C 179.762 . 1 457 352 352 ILE CA C 65.084 . 1 458 352 352 ILE N N 120.369 . 1 459 353 353 LEU H H 8.727 . 1 460 353 353 LEU C C 180.442 . 1 461 353 353 LEU CA C 57.165 . 1 462 353 353 LEU CB C 40.396 . 1 463 353 353 LEU N N 120.198 . 1 464 366 366 ALA H H 6.736 . 1 465 366 366 ALA CA C 52.49 . 1 466 366 366 ALA N N 122.521 . 1 467 367 367 PHE H H 7.101 . 1 468 367 367 PHE N N 118.305 . 1 469 376 376 ILE H H 8.989 . 1 470 376 376 ILE CA C 60.199 . 1 471 376 376 ILE N N 129.038 . 1 472 393 393 GLN H H 8.17 . 1 473 393 393 GLN N N 116.494 . 1 474 409 409 VAL H H 8.918 . 1 475 409 409 VAL CA C 61.612 . 1 476 409 409 VAL N N 123.523 . 1 477 410 410 ARG H H 8.512 . 1 478 410 410 ARG CA C 53.62 . 1 479 410 410 ARG N N 129.78 . 1 480 415 415 LYS H H 8.425 . 1 481 415 415 LYS CA C 54.675 . 1 482 415 415 LYS N N 112.672 . 1 483 419 419 LEU H H 7.758 . 1 484 419 419 LEU C C 174.22 . 1 485 419 419 LEU CA C 53.15 . 1 486 419 419 LEU CB C 47.1 . 1 487 419 419 LEU N N 123.412 . 1 488 422 422 ALA H H 9.15 . 1 489 422 422 ALA C C 177.233 . 1 490 422 422 ALA CA C 50.685 . 1 491 422 422 ALA CB C 18.498 . 1 492 422 422 ALA N N 125.817 . 1 493 431 431 LEU H H 9.332 . 1 494 431 431 LEU C C 175.29 . 1 495 431 431 LEU CA C 54.265 . 1 496 431 431 LEU CB C 44.188 . 1 497 431 431 LEU N N 128.757 . 1 498 432 432 ARG H H 7.217 . 1 499 432 432 ARG CA C 55.655 . 1 500 432 432 ARG CB C 33.593 . 1 501 432 432 ARG N N 118.277 . 1 stop_ save_ save_PMM_assigned_chem_shift_list2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N TROSY' '3D TROSY-HNCO' '3D TROSY-HNCA' '3D TROSY-HN(CO)CA' '3D TROSY-HNCACB' '3D TROSY-HNCACO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $PMM_sample_conditions_1 _Chem_shift_reference_set_label $PMM_chemical_shift_reference _Mol_system_component_name Monomer _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 59 59 LEU H H 9.705 . 1 2 59 59 LEU CA C 57.19 . 1 3 59 59 LEU CB C 40.197 . 1 4 59 59 LEU N N 123.983 . 1 5 128 128 ASN H H 10.202 . 1 6 128 128 ASN C C 177.905 . 1 7 128 128 ASN CA C 55.375 . 1 8 128 128 ASN CB C 37.623 . 1 9 128 128 ASN N N 119.487 . 1 10 266 266 LEU H H 6.635 . 1 11 266 266 LEU C C 179.377 . 1 12 266 266 LEU CA C 57.542 . 1 13 266 266 LEU N N 119.411 . 1 14 272 272 VAL H H 8.853 . 1 15 272 272 VAL C C 177.575 . 1 16 272 272 VAL CA C 64.742 . 1 17 272 272 VAL CB C 30.111 . 1 18 272 272 VAL N N 118.824 . 1 19 273 273 SER H H 7.389 . 1 20 273 273 SER CA C 61.957 . 1 21 273 273 SER N N 116.05 . 1 stop_ save_