data_19135 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Efficient Protocol for Assignment of Large, Intrinsically Disordered Proteins. 49.2kDa MAP2c, a case study ; _BMRB_accession_number 19135 _BMRB_flat_file_name bmr19135.str _Entry_type original _Submission_date 2013-04-02 _Accession_date 2013-04-02 _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 Novacek Jiri . . 2 Janda Lubomir . . 3 Dopitova Radka . . 4 Sklenar Vladimir . . 5 Zidek Lukas . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 2005 "13C chemical shifts" 1847 "15N chemical shifts" 465 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-12-09 update BMRB 'update entry citation' 2013-08-15 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Efficient protocol for backbone and side-chain assignments of large, intrinsically disordered proteins: transient secondary structure analysis of 49.2 kDa microtubule associated protein 2c.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23877929 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Novaek Jii . . 2 Janda Lubomir . . 3 Dopitova Radka . . 4 idek Luka . . 5 Sklena Vladimir . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of biomolecular NMR' _Journal_volume 56 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 291 _Page_last 301 _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name MAP2c _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label MAP2c $MAP2c stop_ _System_molecular_weight . _System_physical_state 'intrinsically disordered' _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_MAP2c _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common MAP2c _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 467 _Mol_residue_sequence ; MADERKDEGKAPHWTSASLT EAAAHPHSPEMKDQGGSGEG LSRSANGFPYREEEEGAFGE HGSQGTYSDTKENGINGELT SADRETAEEVSARIVQVVTA EAVAVLKGEQEKEAQHKDQP AALPLAAEETVNLPPSPPPS PASEQTAALEEATSGESAQA PSAFKQAKDKVTDGITKSPE KRSSLPRPSSILPPRRGVSG DREENSFSLNSSISSARRTT RSEPIRRAGKSGTSTPTTPG STAITPGTPPSYSSRTPGTP GTPSYPRTPGTPKSGILVPS EKKVAIIRTPPKSPATPKQL RLINQPLPDLKNVKSKIGST DNIKYQPKGGQVQIVTKKID LSHVTSKCGSLKNIRHRPGG GRVKIESVKLDFKEKAQAKV GSLDNAHHVPGGGNVKIDSQ KLNFREHAKARVDHGAEIIT QSPSRSSVASPRRLSNVSSS GSINLLESPQLATLAEDVTA ALAKQGL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ALA 3 3 ASP 4 4 GLU 5 5 ARG 6 6 LYS 7 7 ASP 8 8 GLU 9 9 GLY 10 10 LYS 11 11 ALA 12 12 PRO 13 13 HIS 14 14 TRP 15 15 THR 16 16 SER 17 17 ALA 18 18 SER 19 19 LEU 20 20 THR 21 21 GLU 22 22 ALA 23 23 ALA 24 24 ALA 25 25 HIS 26 26 PRO 27 27 HIS 28 28 SER 29 29 PRO 30 30 GLU 31 31 MET 32 32 LYS 33 33 ASP 34 34 GLN 35 35 GLY 36 36 GLY 37 37 SER 38 38 GLY 39 39 GLU 40 40 GLY 41 41 LEU 42 42 SER 43 43 ARG 44 44 SER 45 45 ALA 46 46 ASN 47 47 GLY 48 48 PHE 49 49 PRO 50 50 TYR 51 51 ARG 52 52 GLU 53 53 GLU 54 54 GLU 55 55 GLU 56 56 GLY 57 57 ALA 58 58 PHE 59 59 GLY 60 60 GLU 61 61 HIS 62 62 GLY 63 63 SER 64 64 GLN 65 65 GLY 66 66 THR 67 67 TYR 68 68 SER 69 69 ASP 70 70 THR 71 71 LYS 72 72 GLU 73 73 ASN 74 74 GLY 75 75 ILE 76 76 ASN 77 77 GLY 78 78 GLU 79 79 LEU 80 80 THR 81 81 SER 82 82 ALA 83 83 ASP 84 84 ARG 85 85 GLU 86 86 THR 87 87 ALA 88 88 GLU 89 89 GLU 90 90 VAL 91 91 SER 92 92 ALA 93 93 ARG 94 94 ILE 95 95 VAL 96 96 GLN 97 97 VAL 98 98 VAL 99 99 THR 100 100 ALA 101 101 GLU 102 102 ALA 103 103 VAL 104 104 ALA 105 105 VAL 106 106 LEU 107 107 LYS 108 108 GLY 109 109 GLU 110 110 GLN 111 111 GLU 112 112 LYS 113 113 GLU 114 114 ALA 115 115 GLN 116 116 HIS 117 117 LYS 118 118 ASP 119 119 GLN 120 120 PRO 121 121 ALA 122 122 ALA 123 123 LEU 124 124 PRO 125 125 LEU 126 126 ALA 127 127 ALA 128 128 GLU 129 129 GLU 130 130 THR 131 131 VAL 132 132 ASN 133 133 LEU 134 134 PRO 135 135 PRO 136 136 SER 137 137 PRO 138 138 PRO 139 139 PRO 140 140 SER 141 141 PRO 142 142 ALA 143 143 SER 144 144 GLU 145 145 GLN 146 146 THR 147 147 ALA 148 148 ALA 149 149 LEU 150 150 GLU 151 151 GLU 152 152 ALA 153 153 THR 154 154 SER 155 155 GLY 156 156 GLU 157 157 SER 158 158 ALA 159 159 GLN 160 160 ALA 161 161 PRO 162 162 SER 163 163 ALA 164 164 PHE 165 165 LYS 166 166 GLN 167 167 ALA 168 168 LYS 169 169 ASP 170 170 LYS 171 171 VAL 172 172 THR 173 173 ASP 174 174 GLY 175 175 ILE 176 176 THR 177 177 LYS 178 178 SER 179 179 PRO 180 180 GLU 181 181 LYS 182 182 ARG 183 183 SER 184 184 SER 185 185 LEU 186 186 PRO 187 187 ARG 188 188 PRO 189 189 SER 190 190 SER 191 191 ILE 192 192 LEU 193 193 PRO 194 194 PRO 195 195 ARG 196 196 ARG 197 197 GLY 198 198 VAL 199 199 SER 200 200 GLY 201 201 ASP 202 202 ARG 203 203 GLU 204 204 GLU 205 205 ASN 206 206 SER 207 207 PHE 208 208 SER 209 209 LEU 210 210 ASN 211 211 SER 212 212 SER 213 213 ILE 214 214 SER 215 215 SER 216 216 ALA 217 217 ARG 218 218 ARG 219 219 THR 220 220 THR 221 221 ARG 222 222 SER 223 223 GLU 224 224 PRO 225 225 ILE 226 226 ARG 227 227 ARG 228 228 ALA 229 229 GLY 230 230 LYS 231 231 SER 232 232 GLY 233 233 THR 234 234 SER 235 235 THR 236 236 PRO 237 237 THR 238 238 THR 239 239 PRO 240 240 GLY 241 241 SER 242 242 THR 243 243 ALA 244 244 ILE 245 245 THR 246 246 PRO 247 247 GLY 248 248 THR 249 249 PRO 250 250 PRO 251 251 SER 252 252 TYR 253 253 SER 254 254 SER 255 255 ARG 256 256 THR 257 257 PRO 258 258 GLY 259 259 THR 260 260 PRO 261 261 GLY 262 262 THR 263 263 PRO 264 264 SER 265 265 TYR 266 266 PRO 267 267 ARG 268 268 THR 269 269 PRO 270 270 GLY 271 271 THR 272 272 PRO 273 273 LYS 274 274 SER 275 275 GLY 276 276 ILE 277 277 LEU 278 278 VAL 279 279 PRO 280 280 SER 281 281 GLU 282 282 LYS 283 283 LYS 284 284 VAL 285 285 ALA 286 286 ILE 287 287 ILE 288 288 ARG 289 289 THR 290 290 PRO 291 291 PRO 292 292 LYS 293 293 SER 294 294 PRO 295 295 ALA 296 296 THR 297 297 PRO 298 298 LYS 299 299 GLN 300 300 LEU 301 301 ARG 302 302 LEU 303 303 ILE 304 304 ASN 305 305 GLN 306 306 PRO 307 307 LEU 308 308 PRO 309 309 ASP 310 310 LEU 311 311 LYS 312 312 ASN 313 313 VAL 314 314 LYS 315 315 SER 316 316 LYS 317 317 ILE 318 318 GLY 319 319 SER 320 320 THR 321 321 ASP 322 322 ASN 323 323 ILE 324 324 LYS 325 325 TYR 326 326 GLN 327 327 PRO 328 328 LYS 329 329 GLY 330 330 GLY 331 331 GLN 332 332 VAL 333 333 GLN 334 334 ILE 335 335 VAL 336 336 THR 337 337 LYS 338 338 LYS 339 339 ILE 340 340 ASP 341 341 LEU 342 342 SER 343 343 HIS 344 344 VAL 345 345 THR 346 346 SER 347 347 LYS 348 348 CYS 349 349 GLY 350 350 SER 351 351 LEU 352 352 LYS 353 353 ASN 354 354 ILE 355 355 ARG 356 356 HIS 357 357 ARG 358 358 PRO 359 359 GLY 360 360 GLY 361 361 GLY 362 362 ARG 363 363 VAL 364 364 LYS 365 365 ILE 366 366 GLU 367 367 SER 368 368 VAL 369 369 LYS 370 370 LEU 371 371 ASP 372 372 PHE 373 373 LYS 374 374 GLU 375 375 LYS 376 376 ALA 377 377 GLN 378 378 ALA 379 379 LYS 380 380 VAL 381 381 GLY 382 382 SER 383 383 LEU 384 384 ASP 385 385 ASN 386 386 ALA 387 387 HIS 388 388 HIS 389 389 VAL 390 390 PRO 391 391 GLY 392 392 GLY 393 393 GLY 394 394 ASN 395 395 VAL 396 396 LYS 397 397 ILE 398 398 ASP 399 399 SER 400 400 GLN 401 401 LYS 402 402 LEU 403 403 ASN 404 404 PHE 405 405 ARG 406 406 GLU 407 407 HIS 408 408 ALA 409 409 LYS 410 410 ALA 411 411 ARG 412 412 VAL 413 413 ASP 414 414 HIS 415 415 GLY 416 416 ALA 417 417 GLU 418 418 ILE 419 419 ILE 420 420 THR 421 421 GLN 422 422 SER 423 423 PRO 424 424 SER 425 425 ARG 426 426 SER 427 427 SER 428 428 VAL 429 429 ALA 430 430 SER 431 431 PRO 432 432 ARG 433 433 ARG 434 434 LEU 435 435 SER 436 436 ASN 437 437 VAL 438 438 SER 439 439 SER 440 440 SER 441 441 GLY 442 442 SER 443 443 ILE 444 444 ASN 445 445 LEU 446 446 LEU 447 447 GLU 448 448 SER 449 449 PRO 450 450 GLN 451 451 LEU 452 452 ALA 453 453 THR 454 454 LEU 455 455 ALA 456 456 GLU 457 457 ASP 458 458 VAL 459 459 THR 460 460 ALA 461 461 ALA 462 462 LEU 463 463 ALA 464 464 LYS 465 465 GLN 466 466 GLY 467 467 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-25 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 EMBL CAA35667 "unnamed protein product [Rattus norvegicus]" 100.00 467 100.00 100.00 0.00e+00 GB AAB32526 "MAP-2, partial [Bos taurus]" 67.67 320 97.15 98.10 0.00e+00 GB AAH48781 "Microtubule-associated protein 2 [Mus musculus]" 100.00 467 97.64 98.72 0.00e+00 GB AAH51410 "Microtubule-associated protein 2 [Mus musculus]" 100.00 466 97.43 98.50 0.00e+00 GB AAH52446 "Microtubule-associated protein 2 [Mus musculus]" 100.00 467 97.64 98.72 0.00e+00 GB AAI50946 "Microtubule-associated protein 2 [Mus musculus]" 100.00 467 97.43 98.72 0.00e+00 PIR JC7923 "microtubule-associated protein 2, smallest isoform MAP2c - rat" 100.00 467 100.00 100.00 0.00e+00 REF NP_032658 "microtubule-associated protein 2 isoform 2 [Mus musculus]" 100.00 467 97.64 98.72 0.00e+00 REF XP_006495825 "PREDICTED: microtubule-associated protein 2 isoform X13 [Mus musculus]" 100.00 467 97.64 98.72 0.00e+00 REF XP_006536975 "PREDICTED: microtubule-associated protein 2 isoform X13 [Mus musculus]" 100.00 467 97.43 98.72 0.00e+00 REF XP_008765430 "PREDICTED: microtubule-associated protein 2 isoform X12 [Rattus norvegicus]" 100.00 467 100.00 100.00 0.00e+00 REF XP_011236752 "PREDICTED: microtubule-associated protein 2 isoform X13 [Mus musculus]" 100.00 467 97.64 98.72 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $MAP2c 'Norway rat' 10116 Eukaryota Metazoa Rattus norvegicus 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 $MAP2c 'recombinant technology' . Escherichia coli . pET3a 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 $MAP2c 1.2 mM '[U-100% 13C; U-100% 15N]' MOPS 50 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' TCEP 0.7 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 20 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ 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 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_5D_CACONCACO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '5D CACONCACO' _Sample_label $sample_1 save_ save_5D_HC(CC-TOCSY)CACON_2 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HC(CC-TOCSY)CACON' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.15 . M pH 6.9 . pH pressure 1 . atm temperature 300.15 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '5D CACONCACO' '5D HC(CC-TOCSY)CACON' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name MAP2c _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 2 2 ALA C C 175.051 0.000 1 2 2 2 ALA CA C 52.010 0.000 1 3 3 3 ASP HA H 4.590 0.000 1 4 3 3 ASP HB2 H 2.720 0.000 2 5 3 3 ASP HB3 H 2.559 0.000 2 6 3 3 ASP C C 175.909 0.010 1 7 3 3 ASP CA C 54.445 0.020 1 8 3 3 ASP CB C 41.095 0.000 1 9 3 3 ASP N N 119.900 0.000 1 10 4 4 GLU HA H 4.225 0.000 1 11 4 4 GLU HB2 H 1.989 0.000 1 12 4 4 GLU HB3 H 1.989 0.000 1 13 4 4 GLU HG2 H 2.236 0.000 1 14 4 4 GLU HG3 H 2.236 0.000 1 15 4 4 GLU C C 176.491 0.000 1 16 4 4 GLU CA C 56.898 0.000 1 17 4 4 GLU CB C 30.090 0.000 1 18 4 4 GLU CG C 36.252 0.000 1 19 4 4 GLU N N 121.946 0.000 1 20 5 5 ARG HA H 4.309 0.000 1 21 5 5 ARG HB2 H 1.787 0.000 1 22 5 5 ARG HB3 H 1.787 0.000 1 23 5 5 ARG HG2 H 1.598 0.000 1 24 5 5 ARG HG3 H 1.598 0.000 1 25 5 5 ARG HD2 H 3.165 0.000 1 26 5 5 ARG HD3 H 3.165 0.000 1 27 5 5 ARG C C 176.381 0.010 1 28 5 5 ARG CA C 56.155 0.010 1 29 5 5 ARG CB C 30.583 0.000 1 30 5 5 ARG CG C 27.091 0.000 1 31 5 5 ARG CD C 43.355 0.000 1 32 5 5 ARG N N 122.027 0.000 1 33 6 6 LYS HA H 4.273 0.000 1 34 6 6 LYS HB2 H 1.761 0.000 1 35 6 6 LYS HB3 H 1.761 0.000 1 36 6 6 LYS HG2 H 1.367 0.000 1 37 6 6 LYS HG3 H 1.367 0.000 1 38 6 6 LYS HD2 H 1.642 0.000 1 39 6 6 LYS HD3 H 1.642 0.000 1 40 6 6 LYS HE2 H 2.954 0.000 1 41 6 6 LYS HE3 H 2.954 0.000 1 42 6 6 LYS C C 176.185 0.000 1 43 6 6 LYS CA C 56.340 0.000 1 44 6 6 LYS CB C 33.034 0.000 1 45 6 6 LYS CG C 24.579 0.000 1 46 6 6 LYS CD C 28.931 0.000 1 47 6 6 LYS CE C 42.124 0.000 1 48 6 6 LYS N N 122.785 0.010 1 49 7 7 ASP HA H 4.575 0.000 1 50 7 7 ASP HB2 H 2.638 0.000 1 51 7 7 ASP HB3 H 2.638 0.000 1 52 7 7 ASP C C 176.277 0.000 1 53 7 7 ASP CA C 54.289 0.020 1 54 7 7 ASP CB C 41.170 0.000 1 55 7 7 ASP N N 121.251 0.000 1 56 8 8 GLU HA H 4.228 0.000 1 57 8 8 GLU HB2 H 2.059 0.000 2 58 8 8 GLU HB3 H 1.935 0.000 2 59 8 8 GLU HG2 H 2.227 0.000 1 60 8 8 GLU HG3 H 2.227 0.000 1 61 8 8 GLU C C 177.089 0.010 1 62 8 8 GLU CA C 56.920 0.030 1 63 8 8 GLU CB C 30.173 0.020 1 64 8 8 GLU CG C 36.322 0.000 1 65 8 8 GLU N N 121.745 0.010 1 66 9 9 GLY HA2 H 3.889 0.000 1 67 9 9 GLY HA3 H 3.889 0.000 1 68 9 9 GLY C C 174.099 0.010 1 69 9 9 GLY CA C 45.464 0.010 1 70 9 9 GLY N N 109.477 0.020 1 71 10 10 LYS HA H 4.276 0.000 1 72 10 10 LYS HB2 H 1.745 0.000 2 73 10 10 LYS HB3 H 1.683 0.000 2 74 10 10 LYS HG2 H 1.334 0.000 1 75 10 10 LYS HG3 H 1.334 0.000 1 76 10 10 LYS HD2 H 1.588 0.000 1 77 10 10 LYS HD3 H 1.588 0.000 1 78 10 10 LYS HE2 H 2.914 0.000 1 79 10 10 LYS HE3 H 2.914 0.000 1 80 10 10 LYS C C 175.987 0.000 1 81 10 10 LYS CA C 55.756 0.020 1 82 10 10 LYS CB C 33.221 0.000 1 83 10 10 LYS CG C 24.653 0.000 1 84 10 10 LYS CD C 28.841 0.000 1 85 10 10 LYS CE C 42.143 0.000 1 86 10 10 LYS N N 120.211 0.000 1 87 11 11 ALA HA H 4.509 0.000 1 88 11 11 ALA HB H 1.283 0.000 1 89 11 11 ALA C C 175.526 0.000 1 90 11 11 ALA CA C 50.521 0.010 1 91 11 11 ALA CB C 18.146 0.000 1 92 11 11 ALA N N 126.262 0.010 1 93 12 12 PRO HA H 4.302 0.000 1 94 12 12 PRO HB2 H 2.049 0.000 2 95 12 12 PRO HB3 H 1.535 0.000 2 96 12 12 PRO HG2 H 1.903 0.000 1 97 12 12 PRO HG3 H 1.903 0.000 1 98 12 12 PRO HD2 H 3.721 0.000 2 99 12 12 PRO HD3 H 3.546 0.000 2 100 12 12 PRO C C 176.716 0.000 1 101 12 12 PRO CA C 63.052 0.020 1 102 12 12 PRO CB C 31.836 0.040 1 103 12 12 PRO CG C 27.356 0.000 1 104 12 12 PRO CD C 50.464 0.020 1 105 12 12 PRO N N 135.121 0.000 1 106 13 13 HIS HA H 4.538 0.000 1 107 13 13 HIS HB2 H 3.023 0.000 1 108 13 13 HIS HB3 H 3.023 0.000 1 109 13 13 HIS C C 175.159 0.010 1 110 13 13 HIS CA C 56.370 0.020 1 111 13 13 HIS CB C 30.526 0.000 1 112 13 13 HIS N N 119.088 0.010 1 113 14 14 TRP HA H 4.623 0.000 1 114 14 14 TRP HB2 H 3.207 0.000 1 115 14 14 TRP HB3 H 3.207 0.000 1 116 14 14 TRP C C 176.224 0.000 1 117 14 14 TRP CA C 57.547 0.010 1 118 14 14 TRP CB C 29.534 0.000 1 119 14 14 TRP N N 122.085 0.000 1 120 15 15 THR HA H 4.244 0.000 1 121 15 15 THR HB H 4.116 0.000 1 122 15 15 THR HG2 H 0.981 0.000 1 123 15 15 THR C C 174.146 0.000 1 124 15 15 THR CA C 61.468 0.020 1 125 15 15 THR CB C 70.279 0.000 1 126 15 15 THR CG2 C 21.283 0.000 1 127 15 15 THR N N 115.318 0.010 1 128 16 16 SER HA H 4.297 0.000 1 129 16 16 SER HB2 H 3.852 0.000 1 130 16 16 SER HB3 H 3.852 0.000 1 131 16 16 SER C C 174.559 0.000 1 132 16 16 SER CA C 58.624 0.010 1 133 16 16 SER CB C 63.798 0.000 1 134 16 16 SER N N 117.478 0.010 1 135 17 17 ALA HA H 4.300 0.000 1 136 17 17 ALA HB H 1.362 0.000 1 137 17 17 ALA C C 177.865 0.000 1 138 17 17 ALA CA C 52.915 0.010 1 139 17 17 ALA CB C 19.155 0.000 1 140 17 17 ALA N N 125.845 0.000 1 141 18 18 SER HA H 4.382 0.000 1 142 18 18 SER HB2 H 3.828 0.000 1 143 18 18 SER HB3 H 3.828 0.000 1 144 18 18 SER C C 174.836 0.000 1 145 18 18 SER CA C 58.603 0.010 1 146 18 18 SER CB C 63.713 0.000 1 147 18 18 SER N N 114.480 0.000 1 148 19 19 LEU HA H 4.360 0.000 1 149 19 19 LEU HB2 H 1.641 0.000 1 150 19 19 LEU HB3 H 1.641 0.000 1 151 19 19 LEU HG H 1.624 0.000 1 152 19 19 LEU HD1 H 0.888 0.000 2 153 19 19 LEU HD2 H 0.831 0.000 2 154 19 19 LEU C C 177.797 0.000 1 155 19 19 LEU CA C 55.672 0.000 1 156 19 19 LEU CB C 42.234 0.000 1 157 19 19 LEU CG C 26.998 0.000 1 158 19 19 LEU CD1 C 24.904 0.000 2 159 19 19 LEU CD2 C 23.485 0.000 2 160 19 19 LEU N N 123.770 0.000 1 161 20 20 THR HA H 4.261 0.000 1 162 20 20 THR HB H 4.207 0.000 1 163 20 20 THR HG2 H 1.167 0.000 1 164 20 20 THR C C 174.834 0.000 1 165 20 20 THR CA C 62.292 0.050 1 166 20 20 THR CB C 69.703 0.000 1 167 20 20 THR CG2 C 21.695 0.000 1 168 20 20 THR N N 113.751 0.000 1 169 21 21 GLU HA H 4.219 0.000 1 170 21 21 GLU HB2 H 2.000 0.000 1 171 21 21 GLU HB3 H 2.000 0.000 1 172 21 21 GLU HG2 H 2.240 0.000 1 173 21 21 GLU HG3 H 2.240 0.000 1 174 21 21 GLU C C 176.433 0.000 1 175 21 21 GLU CA C 56.875 0.000 1 176 21 21 GLU CB C 30.137 0.000 1 177 21 21 GLU CG C 36.255 0.000 1 178 21 21 GLU N N 122.949 0.000 1 179 22 22 ALA HA H 4.198 0.000 1 180 22 22 ALA HB H 1.349 0.000 1 181 22 22 ALA C C 177.633 0.010 1 182 22 22 ALA CA C 52.803 0.010 1 183 22 22 ALA CB C 19.063 0.000 1 184 22 22 ALA N N 124.462 0.000 1 185 23 23 ALA HA H 4.212 0.000 1 186 23 23 ALA HB H 1.328 0.000 1 187 23 23 ALA C C 177.301 0.000 1 188 23 23 ALA CA C 52.394 0.020 1 189 23 23 ALA CB C 19.211 0.000 1 190 23 23 ALA N N 122.311 0.000 1 191 24 24 ALA HA H 4.224 0.000 1 192 24 24 ALA HB H 1.277 0.000 1 193 24 24 ALA C C 177.087 0.000 1 194 24 24 ALA CA C 52.261 0.010 1 195 24 24 ALA CB C 19.297 0.000 1 196 24 24 ALA N N 122.336 0.000 1 197 25 25 HIS HA H 4.835 0.000 1 198 25 25 HIS HB2 H 3.029 0.000 1 199 25 25 HIS HB3 H 3.029 0.000 1 200 25 25 HIS C C 173.326 0.000 1 201 25 25 HIS CA C 53.895 0.010 1 202 25 25 HIS CB C 30.063 0.000 1 203 25 25 HIS N N 119.103 0.010 1 204 26 26 PRO HA H 4.356 0.000 1 205 26 26 PRO HB2 H 2.204 0.000 2 206 26 26 PRO HB3 H 1.789 0.000 2 207 26 26 PRO HG2 H 1.903 0.000 1 208 26 26 PRO HG3 H 1.903 0.000 1 209 26 26 PRO HD2 H 3.641 0.000 2 210 26 26 PRO HD3 H 3.433 0.000 2 211 26 26 PRO C C 176.661 0.000 1 212 26 26 PRO CA C 63.345 0.030 1 213 26 26 PRO CB C 32.075 0.040 1 214 26 26 PRO CG C 27.185 0.000 1 215 26 26 PRO CD C 50.607 0.010 1 216 26 26 PRO N N 136.944 0.000 1 217 27 27 HIS HA H 4.647 0.000 1 218 27 27 HIS HB2 H 3.110 0.000 1 219 27 27 HIS HB3 H 3.110 0.000 1 220 27 27 HIS C C 175.000 0.000 1 221 27 27 HIS CA C 55.949 0.040 1 222 27 27 HIS CB C 30.590 0.000 1 223 27 27 HIS N N 119.687 0.020 1 224 28 28 SER HA H 4.720 0.000 1 225 28 28 SER HB2 H 3.818 0.000 1 226 28 28 SER HB3 H 3.818 0.000 1 227 28 28 SER C C 172.827 0.000 1 228 28 28 SER CA C 56.249 0.020 1 229 28 28 SER CB C 63.490 0.000 1 230 28 28 SER N N 118.600 0.010 1 231 29 29 PRO HA H 4.367 0.000 1 232 29 29 PRO HB2 H 2.268 0.000 2 233 29 29 PRO HB3 H 1.913 0.000 2 234 29 29 PRO HG2 H 1.987 0.000 1 235 29 29 PRO HG3 H 1.987 0.000 1 236 29 29 PRO HD2 H 3.702 0.000 1 237 29 29 PRO HD3 H 3.702 0.000 1 238 29 29 PRO C C 176.930 0.000 1 239 29 29 PRO CA C 63.631 0.010 1 240 29 29 PRO CB C 32.043 0.010 1 241 29 29 PRO CG C 27.346 0.000 1 242 29 29 PRO CD C 50.825 0.000 1 243 29 29 PRO N N 137.654 0.020 1 244 30 30 GLU HA H 4.213 0.000 1 245 30 30 GLU HB2 H 1.978 0.000 1 246 30 30 GLU HB3 H 1.978 0.000 1 247 30 30 GLU HG2 H 2.234 0.000 1 248 30 30 GLU HG3 H 2.234 0.000 1 249 30 30 GLU C C 176.593 0.000 1 250 30 30 GLU CA C 56.858 0.010 1 251 30 30 GLU CB C 30.112 0.000 1 252 30 30 GLU CG C 36.345 0.000 1 253 30 30 GLU N N 120.100 0.010 1 254 31 31 MET HA H 4.433 0.000 1 255 31 31 MET HB2 H 2.017 0.000 1 256 31 31 MET HB3 H 2.017 0.000 1 257 31 31 MET HG2 H 2.528 0.000 1 258 31 31 MET HG3 H 2.528 0.000 1 259 31 31 MET C C 176.210 0.000 1 260 31 31 MET CA C 55.452 0.030 1 261 31 31 MET CB C 32.693 0.000 1 262 31 31 MET CG C 32.057 0.000 1 263 31 31 MET N N 121.435 0.000 1 264 32 32 LYS HA H 4.272 0.000 1 265 32 32 LYS HB2 H 1.770 0.000 1 266 32 32 LYS HB3 H 1.770 0.000 1 267 32 32 LYS HG2 H 1.371 0.000 1 268 32 32 LYS HG3 H 1.371 0.000 1 269 32 32 LYS HD2 H 1.642 0.000 1 270 32 32 LYS HD3 H 1.642 0.000 1 271 32 32 LYS HE2 H 2.952 0.000 1 272 32 32 LYS HE3 H 2.952 0.000 1 273 32 32 LYS C C 176.257 0.000 1 274 32 32 LYS CA C 56.486 0.000 1 275 32 32 LYS CB C 33.055 0.000 1 276 32 32 LYS CG C 24.565 0.000 1 277 32 32 LYS CD C 28.968 0.000 1 278 32 32 LYS CE C 42.129 0.000 1 279 32 32 LYS N N 122.357 0.000 1 280 33 33 ASP HA H 4.558 0.000 1 281 33 33 ASP HB2 H 2.653 0.000 1 282 33 33 ASP HB3 H 2.653 0.000 1 283 33 33 ASP C C 176.327 0.000 1 284 33 33 ASP CA C 54.507 0.020 1 285 33 33 ASP CB C 41.227 0.000 1 286 33 33 ASP N N 121.046 0.000 1 287 34 34 GLN HA H 4.321 0.000 1 288 34 34 GLN HB2 H 2.165 0.000 2 289 34 34 GLN HB3 H 1.969 0.000 2 290 34 34 GLN HG2 H 2.335 0.000 1 291 34 34 GLN HG3 H 2.335 0.000 1 292 34 34 GLN C C 176.641 0.000 1 293 34 34 GLN CA C 56.045 0.010 1 294 34 34 GLN CB C 29.304 0.000 1 295 34 34 GLN CG C 33.842 0.000 1 296 34 34 GLN N N 120.732 0.020 1 297 35 35 GLY HA2 H 3.950 0.000 1 298 35 35 GLY HA3 H 3.950 0.000 1 299 35 35 GLY C C 174.769 0.000 1 300 35 35 GLY CA C 45.507 0.000 1 301 35 35 GLY N N 109.479 0.010 1 302 36 36 GLY HA2 H 3.990 0.000 1 303 36 36 GLY HA3 H 3.990 0.000 1 304 36 36 GLY C C 174.441 0.000 1 305 36 36 GLY CA C 45.333 0.010 1 306 36 36 GLY N N 108.763 0.030 1 307 37 37 SER HA H 4.453 0.000 1 308 37 37 SER HB2 H 3.876 0.000 1 309 37 37 SER HB3 H 3.876 0.000 1 310 37 37 SER C C 175.238 0.000 1 311 37 37 SER CA C 58.521 0.010 1 312 37 37 SER CB C 64.000 0.000 1 313 37 37 SER N N 115.556 0.020 1 314 38 38 GLY HA2 H 3.959 0.000 1 315 38 38 GLY HA3 H 3.959 0.000 1 316 38 38 GLY C C 174.331 0.000 1 317 38 38 GLY CA C 45.445 0.000 1 318 38 38 GLY N N 110.867 0.030 1 319 39 39 GLU HA H 4.257 0.000 1 320 39 39 GLU HB2 H 2.027 0.000 1 321 39 39 GLU HB3 H 2.027 0.000 1 322 39 39 GLU HG2 H 2.224 0.000 1 323 39 39 GLU HG3 H 2.224 0.000 1 324 39 39 GLU C C 177.120 0.010 1 325 39 39 GLU CA C 56.857 0.010 1 326 39 39 GLU CB C 30.162 0.000 1 327 39 39 GLU CG C 36.262 0.000 1 328 39 39 GLU N N 120.591 0.000 1 329 40 40 GLY HA2 H 3.910 0.000 1 330 40 40 GLY HA3 H 3.910 0.000 1 331 40 40 GLY C C 174.310 0.020 1 332 40 40 GLY CA C 45.514 0.000 1 333 40 40 GLY N N 109.642 0.010 1 334 41 41 LEU HA H 4.346 0.000 1 335 41 41 LEU HB2 H 1.581 0.000 1 336 41 41 LEU HB3 H 1.581 0.000 1 337 41 41 LEU HG H 1.557 0.000 1 338 41 41 LEU HD1 H 0.877 0.000 1 339 41 41 LEU C C 177.599 0.030 1 340 41 41 LEU CA C 55.223 0.020 1 341 41 41 LEU CB C 42.438 0.000 1 342 41 41 LEU CG C 26.946 0.000 1 343 41 41 LEU CD1 C 24.919 0.000 1 344 41 41 LEU N N 121.403 0.010 1 345 42 42 SER HA H 4.397 0.000 1 346 42 42 SER HB2 H 3.842 0.000 1 347 42 42 SER HB3 H 3.842 0.000 1 348 42 42 SER C C 174.685 0.010 1 349 42 42 SER CA C 58.447 0.020 1 350 42 42 SER CB C 63.813 0.000 1 351 42 42 SER N N 116.265 0.030 1 352 43 43 ARG HA H 4.376 0.000 1 353 43 43 ARG HB2 H 1.884 0.000 2 354 43 43 ARG HB3 H 1.770 0.000 2 355 43 43 ARG HG2 H 1.617 0.000 1 356 43 43 ARG HG3 H 1.617 0.000 1 357 43 43 ARG HD2 H 3.170 0.000 1 358 43 43 ARG HD3 H 3.170 0.000 1 359 43 43 ARG C C 176.318 0.010 1 360 43 43 ARG CA C 56.184 0.010 1 361 43 43 ARG CB C 30.773 0.000 1 362 43 43 ARG CG C 27.115 0.000 1 363 43 43 ARG CD C 43.375 0.000 1 364 43 43 ARG N N 122.807 0.010 1 365 44 44 SER HA H 4.334 0.000 1 366 44 44 SER HB2 H 3.834 0.000 1 367 44 44 SER HB3 H 3.834 0.000 1 368 44 44 SER C C 174.574 0.010 1 369 44 44 SER CA C 58.346 0.020 1 370 44 44 SER CB C 63.841 0.000 1 371 44 44 SER N N 116.421 0.010 1 372 45 45 ALA HB H 1.374 0.000 1 373 45 45 ALA C C 177.538 0.000 1 374 45 45 ALA CA C 52.914 0.000 1 375 45 45 ALA CB C 19.113 0.000 1 376 45 45 ALA N N 125.752 0.060 1 377 46 46 ASN HA H 4.630 0.000 1 378 46 46 ASN HB2 H 2.732 0.000 1 379 46 46 ASN HB3 H 2.732 0.000 1 380 46 46 ASN C C 175.400 0.010 1 381 46 46 ASN CA C 53.290 0.020 1 382 46 46 ASN CB C 38.853 0.000 1 383 46 46 ASN N N 116.855 0.000 1 384 47 47 GLY HA2 H 3.812 0.000 1 385 47 47 GLY HA3 H 3.812 0.000 1 386 47 47 GLY C C 173.406 0.000 1 387 47 47 GLY CA C 45.166 0.010 1 388 47 47 GLY N N 108.188 0.000 1 389 48 48 PHE HA H 4.791 0.000 1 390 48 48 PHE HB2 H 3.036 0.000 2 391 48 48 PHE HB3 H 2.852 0.000 2 392 48 48 PHE C C 174.032 0.020 1 393 48 48 PHE CA C 55.751 0.020 1 394 48 48 PHE CB C 39.145 0.010 1 395 48 48 PHE N N 120.748 0.030 1 396 49 49 PRO HA H 4.398 0.000 1 397 49 49 PRO HB2 H 2.149 0.000 2 398 49 49 PRO HB3 H 1.768 0.000 2 399 49 49 PRO HG2 H 1.864 0.000 1 400 49 49 PRO HG3 H 1.864 0.000 1 401 49 49 PRO C C 176.168 0.000 1 402 49 49 PRO CA C 63.134 0.010 1 403 49 49 PRO CB C 31.700 0.000 1 404 49 49 PRO CG C 27.359 0.000 1 405 49 49 PRO N N 136.678 0.020 1 406 50 50 TYR HA H 4.519 0.000 1 407 50 50 TYR HB2 H 2.950 0.000 1 408 50 50 TYR HB3 H 2.950 0.000 1 409 50 50 TYR C C 175.414 0.010 1 410 50 50 TYR CA C 58.001 0.040 1 411 50 50 TYR CB C 38.832 0.000 1 412 50 50 TYR N N 120.599 0.020 1 413 51 51 ARG HA H 4.295 0.000 1 414 51 51 ARG HB2 H 1.668 0.000 1 415 51 51 ARG HB3 H 1.668 0.000 1 416 51 51 ARG HG2 H 1.516 0.000 1 417 51 51 ARG HG3 H 1.516 0.000 1 418 51 51 ARG HD2 H 3.111 0.000 1 419 51 51 ARG HD3 H 3.111 0.000 1 420 51 51 ARG C C 175.590 0.000 1 421 51 51 ARG CA C 55.615 0.030 1 422 51 51 ARG CB C 31.212 0.000 1 423 51 51 ARG CG C 26.962 0.000 1 424 51 51 ARG CD C 43.437 0.000 1 425 51 51 ARG N N 123.562 0.010 1 426 52 52 GLU HB2 H 2.047 0.000 1 427 52 52 GLU HB3 H 2.047 0.000 1 428 52 52 GLU HG2 H 2.251 0.000 1 429 52 52 GLU HG3 H 2.251 0.000 1 430 52 52 GLU C C 176.625 0.010 1 431 52 52 GLU CA C 57.038 0.000 1 432 52 52 GLU CB C 30.007 0.000 1 433 52 52 GLU CG C 36.362 0.000 1 434 52 52 GLU N N 122.824 0.010 1 435 53 53 GLU HA H 4.221 0.000 1 436 53 53 GLU HB2 H 2.001 0.000 1 437 53 53 GLU HB3 H 2.001 0.000 1 438 53 53 GLU HG2 H 2.236 0.000 1 439 53 53 GLU HG3 H 2.236 0.000 1 440 53 53 GLU C C 176.535 0.000 1 441 53 53 GLU CA C 56.790 0.020 1 442 53 53 GLU CB C 30.206 0.000 1 443 53 53 GLU CG C 36.332 0.000 1 444 53 53 GLU N N 121.134 0.040 1 445 54 54 GLU HA H 4.233 0.000 1 446 54 54 GLU HB2 H 1.949 0.000 1 447 54 54 GLU HB3 H 1.949 0.000 1 448 54 54 GLU HG2 H 2.224 0.000 1 449 54 54 GLU HG3 H 2.224 0.000 1 450 54 54 GLU C C 176.549 0.000 1 451 54 54 GLU CA C 56.618 0.030 1 452 54 54 GLU CB C 30.303 0.000 1 453 54 54 GLU CG C 36.349 0.000 1 454 54 54 GLU N N 121.467 0.000 1 455 55 55 GLU HA H 4.203 0.000 1 456 55 55 GLU HB2 H 1.992 0.000 1 457 55 55 GLU HB3 H 1.992 0.000 1 458 55 55 GLU HG2 H 2.245 0.000 1 459 55 55 GLU HG3 H 2.245 0.000 1 460 55 55 GLU C C 177.126 0.000 1 461 55 55 GLU CA C 57.050 0.020 1 462 55 55 GLU CB C 30.122 0.000 1 463 55 55 GLU CG C 36.332 0.000 1 464 55 55 GLU N N 121.901 0.000 1 465 56 56 GLY HA2 H 3.872 0.000 1 466 56 56 GLY HA3 H 3.872 0.000 1 467 56 56 GLY C C 173.909 0.000 1 468 56 56 GLY CA C 45.365 0.020 1 469 56 56 GLY N N 109.891 0.010 1 470 57 57 ALA HA H 4.233 0.000 1 471 57 57 ALA HB H 1.205 0.000 1 472 57 57 ALA C C 177.492 0.000 1 473 57 57 ALA CA C 52.502 0.020 1 474 57 57 ALA CB C 19.198 0.000 1 475 57 57 ALA N N 123.456 0.050 1 476 58 58 PHE HA H 4.578 0.000 1 477 58 58 PHE HB2 H 3.147 0.000 2 478 58 58 PHE HB3 H 2.975 0.000 2 479 58 58 PHE C C 176.355 0.000 1 480 58 58 PHE CA C 57.788 0.020 1 481 58 58 PHE CB C 39.422 0.000 1 482 58 58 PHE N N 118.851 0.010 1 483 59 59 GLY HA2 H 3.868 0.000 1 484 59 59 GLY HA3 H 3.868 0.000 1 485 59 59 GLY C C 174.065 0.000 1 486 59 59 GLY CA C 45.241 0.000 1 487 59 59 GLY N N 109.887 0.010 1 488 60 60 GLU HA H 4.197 0.000 1 489 60 60 GLU HB2 H 1.894 0.000 1 490 60 60 GLU HB3 H 1.894 0.000 1 491 60 60 GLU HG2 H 2.119 0.000 1 492 60 60 GLU HG3 H 2.119 0.000 1 493 60 60 GLU C C 176.573 0.000 1 494 60 60 GLU CA C 56.685 0.020 1 495 60 60 GLU CB C 30.104 0.000 1 496 60 60 GLU CG C 36.109 0.000 1 497 60 60 GLU N N 120.563 0.010 1 498 61 61 HIS HA H 4.626 0.000 1 499 61 61 HIS HB2 H 3.173 0.000 2 500 61 61 HIS HB3 H 3.063 0.000 2 501 61 61 HIS C C 175.828 0.000 1 502 61 61 HIS CA C 56.161 0.000 1 503 61 61 HIS CB C 30.250 0.010 1 504 61 61 HIS N N 119.740 0.000 1 505 62 62 GLY HA2 H 3.948 0.000 1 506 62 62 GLY HA3 H 3.948 0.000 1 507 62 62 GLY C C 174.303 0.000 1 508 62 62 GLY CA C 45.428 0.010 1 509 62 62 GLY N N 109.715 0.030 1 510 63 63 SER HA H 4.431 0.000 1 511 63 63 SER HB2 H 3.848 0.000 1 512 63 63 SER HB3 H 3.848 0.000 1 513 63 63 SER C C 174.800 0.000 1 514 63 63 SER CA C 58.477 0.010 1 515 63 63 SER CB C 63.907 0.000 1 516 63 63 SER N N 115.614 0.020 1 517 64 64 GLN HA H 4.335 0.000 1 518 64 64 GLN HB2 H 2.119 0.000 2 519 64 64 GLN HB3 H 1.967 0.000 2 520 64 64 GLN HG2 H 2.341 0.000 1 521 64 64 GLN HG3 H 2.341 0.000 1 522 64 64 GLN C C 176.413 0.000 1 523 64 64 GLN CA C 56.169 0.010 1 524 64 64 GLN CB C 29.284 0.010 1 525 64 64 GLN CG C 33.846 0.000 1 526 64 64 GLN N N 121.859 0.010 1 527 65 65 GLY HA2 H 3.936 0.000 1 528 65 65 GLY HA3 H 3.936 0.000 1 529 65 65 GLY C C 174.043 0.010 1 530 65 65 GLY CA C 45.339 0.010 1 531 65 65 GLY N N 109.549 0.000 1 532 66 66 THR HA H 4.278 0.000 1 533 66 66 THR HB H 4.092 0.000 1 534 66 66 THR HG2 H 1.077 0.000 1 535 66 66 THR C C 174.262 0.010 1 536 66 66 THR CA C 61.819 0.010 1 537 66 66 THR CB C 70.010 0.000 1 538 66 66 THR CG2 C 21.518 0.000 1 539 66 66 THR N N 113.609 0.020 1 540 67 67 TYR HA H 4.571 0.000 1 541 67 67 TYR HB2 H 3.014 0.000 2 542 67 67 TYR HB3 H 2.930 0.000 2 543 67 67 TYR C C 175.673 0.010 1 544 67 67 TYR CA C 58.005 0.010 1 545 67 67 TYR CB C 38.900 0.000 1 546 67 67 TYR N N 122.545 0.000 1 547 68 68 SER HA H 4.391 0.000 1 548 68 68 SER HB2 H 3.762 0.000 1 549 68 68 SER HB3 H 3.762 0.000 1 550 68 68 SER C C 173.884 0.010 1 551 68 68 SER CA C 58.071 0.020 1 552 68 68 SER CB C 64.109 0.000 1 553 68 68 SER N N 117.339 0.010 1 554 69 69 ASP HA H 4.620 0.000 1 555 69 69 ASP HB2 H 2.668 0.000 1 556 69 69 ASP HB3 H 2.668 0.000 1 557 69 69 ASP C C 176.443 0.010 1 558 69 69 ASP CA C 54.386 0.040 1 559 69 69 ASP CB C 41.296 0.000 1 560 69 69 ASP N N 122.793 0.010 1 561 70 70 THR HG2 H 1.162 0.000 1 562 70 70 THR C C 174.755 0.010 1 563 70 70 THR CA C 62.033 0.000 1 564 70 70 THR CG2 C 21.738 0.000 1 565 70 70 THR N N 114.229 0.000 1 566 71 71 LYS HD2 H 1.390 0.000 1 567 71 71 LYS HD3 H 1.390 0.000 1 568 71 71 LYS HE2 H 2.957 0.000 1 569 71 71 LYS HE3 H 2.957 0.000 1 570 71 71 LYS C C 176.707 0.000 1 571 71 71 LYS CA C 56.523 0.000 1 572 71 71 LYS CD C 24.669 0.000 1 573 71 71 LYS CE C 42.153 0.000 1 574 71 71 LYS N N 123.335 0.010 1 575 72 72 GLU HA H 4.216 0.000 1 576 72 72 GLU HG2 H 2.229 0.000 1 577 72 72 GLU HG3 H 2.229 0.000 1 578 72 72 GLU C C 176.295 0.000 1 579 72 72 GLU CA C 56.750 0.010 1 580 72 72 GLU CG C 36.211 0.000 1 581 72 72 GLU N N 121.420 0.010 1 582 73 73 ASN HA H 4.699 0.000 1 583 73 73 ASN HB2 H 2.779 0.000 1 584 73 73 ASN HB3 H 2.779 0.000 1 585 73 73 ASN C C 175.703 0.010 1 586 73 73 ASN CA C 53.386 0.010 1 587 73 73 ASN CB C 39.083 0.000 1 588 73 73 ASN N N 119.311 0.010 1 589 74 74 GLY HA2 H 3.935 0.000 1 590 74 74 GLY HA3 H 3.935 0.000 1 591 74 74 GLY C C 174.269 0.000 1 592 74 74 GLY CA C 45.488 0.000 1 593 74 74 GLY N N 109.042 0.030 1 594 75 75 ILE HG2 H 0.856 0.000 1 595 75 75 ILE C C 176.204 0.010 1 596 75 75 ILE CA C 61.383 0.010 1 597 75 75 ILE CG2 C 17.423 0.000 1 598 75 75 ILE N N 119.745 0.030 1 599 76 76 ASN HA H 4.712 0.000 1 600 76 76 ASN HB2 H 2.783 0.000 1 601 76 76 ASN HB3 H 2.783 0.000 1 602 76 76 ASN C C 175.672 0.010 1 603 76 76 ASN CA C 53.427 0.020 1 604 76 76 ASN CB C 39.019 0.000 1 605 76 76 ASN N N 121.988 0.000 1 606 77 77 GLY HA2 H 3.892 0.000 1 607 77 77 GLY HA3 H 3.892 0.000 1 608 77 77 GLY C C 174.083 0.000 1 609 77 77 GLY CA C 45.485 0.000 1 610 77 77 GLY N N 109.415 0.050 1 611 78 78 GLU HA H 4.269 0.000 1 612 78 78 GLU HB2 H 2.022 0.000 1 613 78 78 GLU HB3 H 2.022 0.000 1 614 78 78 GLU HG2 H 2.233 0.000 1 615 78 78 GLU HG3 H 2.233 0.000 1 616 78 78 GLU C C 176.620 0.010 1 617 78 78 GLU CA C 56.621 0.060 1 618 78 78 GLU CB C 30.204 0.000 1 619 78 78 GLU CG C 36.251 0.000 1 620 78 78 GLU N N 120.351 0.020 1 621 79 79 LEU HA H 4.405 0.000 1 622 79 79 LEU HB2 H 1.621 0.000 1 623 79 79 LEU HB3 H 1.621 0.000 1 624 79 79 LEU HG H 1.617 0.000 1 625 79 79 LEU HD1 H 0.898 0.000 2 626 79 79 LEU HD2 H 0.833 0.000 2 627 79 79 LEU C C 177.640 0.010 1 628 79 79 LEU CA C 55.314 0.030 1 629 79 79 LEU CB C 42.318 0.000 1 630 79 79 LEU CG C 27.037 0.000 1 631 79 79 LEU CD1 C 24.909 0.000 2 632 79 79 LEU CD2 C 23.541 0.000 2 633 79 79 LEU N N 122.664 0.010 1 634 80 80 THR HB H 4.262 0.000 1 635 80 80 THR HG2 H 1.185 0.000 1 636 80 80 THR C C 174.692 0.010 1 637 80 80 THR CA C 61.621 0.000 1 638 80 80 THR CB C 70.117 0.000 1 639 80 80 THR CG2 C 21.549 0.000 1 640 80 80 THR N N 114.383 0.020 1 641 81 81 SER HA H 4.394 0.000 1 642 81 81 SER HB2 H 3.855 0.000 1 643 81 81 SER HB3 H 3.855 0.000 1 644 81 81 SER C C 174.590 0.000 1 645 81 81 SER CA C 58.630 0.010 1 646 81 81 SER CB C 63.807 0.000 1 647 81 81 SER N N 117.618 0.010 1 648 82 82 ALA HA H 4.297 0.000 1 649 82 82 ALA HB H 1.361 0.000 1 650 82 82 ALA C C 177.639 0.010 1 651 82 82 ALA CA C 52.933 0.010 1 652 82 82 ALA CB C 19.186 0.000 1 653 82 82 ALA N N 125.706 0.000 1 654 83 83 ASP HA H 4.529 0.000 1 655 83 83 ASP HB2 H 2.651 0.000 1 656 83 83 ASP HB3 H 2.651 0.000 1 657 83 83 ASP C C 176.322 0.000 1 658 83 83 ASP CA C 54.660 0.010 1 659 83 83 ASP CB C 41.147 0.000 1 660 83 83 ASP N N 118.889 0.000 1 661 84 84 ARG HA H 4.286 0.000 1 662 84 84 ARG HB2 H 1.797 0.000 1 663 84 84 ARG HB3 H 1.797 0.000 1 664 84 84 ARG HG2 H 1.607 0.000 1 665 84 84 ARG HG3 H 1.607 0.000 1 666 84 84 ARG HD2 H 3.172 0.000 1 667 84 84 ARG HD3 H 3.172 0.000 1 668 84 84 ARG C C 176.426 0.010 1 669 84 84 ARG CA C 56.350 0.010 1 670 84 84 ARG CB C 30.912 0.000 1 671 84 84 ARG CG C 27.095 0.000 1 672 84 84 ARG CD C 43.361 0.000 1 673 84 84 ARG N N 120.541 0.010 1 674 85 85 GLU HA H 4.302 0.000 1 675 85 85 GLU HB2 H 2.000 0.000 1 676 85 85 GLU HB3 H 2.000 0.000 1 677 85 85 GLU HG2 H 2.251 0.000 1 678 85 85 GLU HG3 H 2.251 0.000 1 679 85 85 GLU C C 176.943 0.000 1 680 85 85 GLU CA C 56.960 0.010 1 681 85 85 GLU CB C 30.296 0.000 1 682 85 85 GLU CG C 36.455 0.000 1 683 85 85 GLU N N 121.409 0.000 1 684 86 86 THR HA H 4.322 0.000 1 685 86 86 THR HB H 4.258 0.000 1 686 86 86 THR HG2 H 1.208 0.000 1 687 86 86 THR C C 174.483 0.000 1 688 86 86 THR CA C 61.950 0.070 1 689 86 86 THR CB C 69.951 0.000 1 690 86 86 THR CG2 C 21.709 0.000 1 691 86 86 THR N N 114.883 0.010 1 692 87 87 ALA HA H 4.258 0.000 1 693 87 87 ALA HB H 1.386 0.000 1 694 87 87 ALA C C 178.232 0.010 1 695 87 87 ALA CA C 53.122 0.010 1 696 87 87 ALA CB C 19.086 0.000 1 697 87 87 ALA N N 125.862 0.000 1 698 88 88 GLU HA H 4.183 0.000 1 699 88 88 GLU HB2 H 1.971 0.000 1 700 88 88 GLU HB3 H 1.971 0.000 1 701 88 88 GLU HG2 H 2.248 0.000 1 702 88 88 GLU HG3 H 2.248 0.000 1 703 88 88 GLU C C 177.030 0.010 1 704 88 88 GLU CA C 57.290 0.030 1 705 88 88 GLU CB C 30.211 0.000 1 706 88 88 GLU CG C 36.406 0.000 1 707 88 88 GLU N N 119.720 0.000 1 708 89 89 GLU HB2 H 2.012 0.000 1 709 89 89 GLU HB3 H 2.012 0.000 1 710 89 89 GLU HG2 H 2.244 0.000 1 711 89 89 GLU HG3 H 2.244 0.000 1 712 89 89 GLU C C 177.163 0.000 1 713 89 89 GLU CA C 57.146 0.000 1 714 89 89 GLU CB C 30.091 0.000 1 715 89 89 GLU CG C 36.387 0.000 1 716 89 89 GLU N N 121.937 0.000 1 717 90 90 VAL HA H 3.977 0.000 1 718 90 90 VAL HB H 2.083 0.000 1 719 90 90 VAL HG1 H 0.921 0.000 1 720 90 90 VAL C C 176.872 0.000 1 721 90 90 VAL CA C 63.409 0.010 1 722 90 90 VAL CB C 32.467 0.000 1 723 90 90 VAL CG1 C 21.098 0.000 1 724 90 90 VAL N N 120.935 0.010 1 725 91 91 SER HA H 4.344 0.000 1 726 91 91 SER HB2 H 3.862 0.000 1 727 91 91 SER HB3 H 3.862 0.000 1 728 91 91 SER C C 174.614 0.000 1 729 91 91 SER CA C 59.060 0.020 1 730 91 91 SER CB C 63.639 0.000 1 731 91 91 SER N N 117.916 0.010 1 732 92 92 ALA HA H 4.290 0.000 1 733 92 92 ALA HB H 1.372 0.000 1 734 92 92 ALA C C 177.698 0.000 1 735 92 92 ALA CA C 52.816 0.050 1 736 92 92 ALA CB C 19.118 0.000 1 737 92 92 ALA N N 124.946 0.000 1 738 93 93 ARG HB2 H 1.773 0.000 1 739 93 93 ARG HB3 H 1.773 0.000 1 740 93 93 ARG HD2 H 3.163 0.000 1 741 93 93 ARG HD3 H 3.163 0.000 1 742 93 93 ARG C C 176.292 0.000 1 743 93 93 ARG CA C 56.412 0.010 1 744 93 93 ARG CB C 30.882 0.000 1 745 93 93 ARG CD C 43.473 0.000 1 746 93 93 ARG N N 119.344 0.020 1 747 94 94 ILE HB H 1.865 0.000 1 748 94 94 ILE HG12 H 0.844 0.000 1 749 94 94 ILE HG13 H 0.844 0.000 1 750 94 94 ILE C C 176.210 0.000 1 751 94 94 ILE CA C 61.274 0.000 1 752 94 94 ILE CB C 38.721 0.000 1 753 94 94 ILE CG2 C 17.495 0.000 1 754 94 94 ILE N N 121.930 0.000 1 755 95 95 VAL HA H 4.078 0.000 1 756 95 95 VAL HB H 2.014 0.000 1 757 95 95 VAL HG2 H 0.890 0.000 1 758 95 95 VAL C C 175.889 0.000 1 759 95 95 VAL CA C 62.407 0.010 1 760 95 95 VAL CB C 32.793 0.000 1 761 95 95 VAL CG2 C 20.911 0.000 1 762 95 95 VAL N N 124.385 0.010 1 763 96 96 GLN HA H 4.350 0.000 1 764 96 96 GLN HB2 H 1.979 0.000 1 765 96 96 GLN HB3 H 1.979 0.000 1 766 96 96 GLN HG2 H 2.304 0.000 1 767 96 96 GLN HG3 H 2.304 0.000 1 768 96 96 GLN C C 175.648 0.010 1 769 96 96 GLN CA C 55.728 0.010 1 770 96 96 GLN CB C 29.655 0.000 1 771 96 96 GLN CG C 33.751 0.000 1 772 96 96 GLN N N 124.511 0.000 1 773 97 97 VAL HA H 4.106 0.000 1 774 97 97 VAL HB H 2.028 0.000 1 775 97 97 VAL HG1 H 0.891 0.000 1 776 97 97 VAL C C 176.061 0.000 1 777 97 97 VAL CA C 62.477 0.010 1 778 97 97 VAL CB C 32.800 0.000 1 779 97 97 VAL CG1 C 20.979 0.000 1 780 97 97 VAL N N 122.510 0.010 1 781 98 98 VAL HA H 4.166 0.000 1 782 98 98 VAL HB H 2.031 0.000 1 783 98 98 VAL HG1 H 0.908 0.000 1 784 98 98 VAL C C 176.294 0.000 1 785 98 98 VAL CA C 62.345 0.000 1 786 98 98 VAL CB C 32.796 0.000 1 787 98 98 VAL CG1 C 20.922 0.000 1 788 98 98 VAL N N 124.502 0.010 1 789 99 99 THR HB H 4.222 0.000 1 790 99 99 THR HG2 H 1.186 0.000 1 791 99 99 THR C C 174.238 0.010 1 792 99 99 THR CA C 61.707 0.010 1 793 99 99 THR CB C 69.885 0.000 1 794 99 99 THR CG2 C 21.661 0.000 1 795 99 99 THR N N 118.424 0.010 1 796 100 100 ALA HA H 4.259 0.000 1 797 100 100 ALA HB H 1.373 0.000 1 798 100 100 ALA C C 178.005 0.000 1 799 100 100 ALA CA C 52.921 0.010 1 800 100 100 ALA CB C 19.168 0.000 1 801 100 100 ALA N N 126.067 0.010 1 802 101 101 GLU HA H 4.177 0.000 1 803 101 101 GLU HB2 H 1.968 0.000 1 804 101 101 GLU HB3 H 1.968 0.000 1 805 101 101 GLU HG2 H 2.247 0.000 1 806 101 101 GLU HG3 H 2.247 0.000 1 807 101 101 GLU C C 176.460 0.000 1 808 101 101 GLU CA C 57.003 0.000 1 809 101 101 GLU CB C 30.111 0.000 1 810 101 101 GLU CG C 36.360 0.000 1 811 101 101 GLU N N 119.859 0.040 1 812 102 102 ALA HA H 4.267 0.000 1 813 102 102 ALA HB H 1.373 0.000 1 814 102 102 ALA C C 178.033 0.000 1 815 102 102 ALA CA C 52.831 0.010 1 816 102 102 ALA CB C 19.082 0.000 1 817 102 102 ALA N N 124.694 0.030 1 818 103 103 VAL HA H 3.991 0.000 1 819 103 103 VAL HB H 2.049 0.000 1 820 103 103 VAL HG1 H 0.914 0.000 1 821 103 103 VAL C C 176.111 0.000 1 822 103 103 VAL CA C 62.751 0.010 1 823 103 103 VAL CB C 32.665 0.000 1 824 103 103 VAL CG1 C 21.073 0.000 1 825 103 103 VAL N N 118.937 0.010 1 826 104 104 ALA HA H 4.289 0.000 1 827 104 104 ALA HB H 1.357 0.000 1 828 104 104 ALA C C 177.938 0.000 1 829 104 104 ALA CA C 52.844 0.030 1 830 104 104 ALA CB C 19.117 0.000 1 831 104 104 ALA N N 126.784 0.000 1 832 105 105 VAL HA H 4.002 0.000 1 833 105 105 VAL HB H 2.034 0.000 1 834 105 105 VAL HG1 H 0.911 0.000 1 835 105 105 VAL C C 176.410 0.000 1 836 105 105 VAL CA C 62.724 0.000 1 837 105 105 VAL CB C 32.716 0.000 1 838 105 105 VAL CG1 C 21.014 0.000 1 839 105 105 VAL N N 119.447 0.010 1 840 106 106 LEU HA H 4.319 0.000 1 841 106 106 LEU HB2 H 1.609 0.000 1 842 106 106 LEU HB3 H 1.609 0.000 1 843 106 106 LEU HG H 1.601 0.000 1 844 106 106 LEU HD1 H 0.892 0.000 2 845 106 106 LEU HD2 H 0.832 0.000 2 846 106 106 LEU C C 177.410 0.000 1 847 106 106 LEU CA C 55.304 0.010 1 848 106 106 LEU CB C 42.176 0.000 1 849 106 106 LEU CG C 26.926 0.000 1 850 106 106 LEU CD1 C 24.758 0.000 2 851 106 106 LEU CD2 C 23.672 0.000 2 852 106 106 LEU N N 125.470 0.010 1 853 107 107 LYS HA H 4.261 0.000 1 854 107 107 LYS HB2 H 1.777 0.000 1 855 107 107 LYS HB3 H 1.777 0.000 1 856 107 107 LYS HG2 H 1.419 0.000 1 857 107 107 LYS HG3 H 1.419 0.000 1 858 107 107 LYS HD2 H 1.635 0.000 1 859 107 107 LYS HD3 H 1.635 0.000 1 860 107 107 LYS HE2 H 2.954 0.000 1 861 107 107 LYS HE3 H 2.954 0.000 1 862 107 107 LYS C C 177.209 0.000 1 863 107 107 LYS CA C 56.694 0.020 1 864 107 107 LYS CB C 33.058 0.000 1 865 107 107 LYS CG C 24.732 0.000 1 866 107 107 LYS CD C 28.957 0.000 1 867 107 107 LYS CE C 42.098 0.000 1 868 107 107 LYS N N 122.038 0.010 1 869 108 108 GLY HA2 H 3.947 0.000 1 870 108 108 GLY HA3 H 3.947 0.000 1 871 108 108 GLY C C 174.521 0.000 1 872 108 108 GLY CA C 45.469 0.010 1 873 108 108 GLY N N 109.543 0.010 1 874 109 109 GLU HA H 4.215 0.000 1 875 109 109 GLU HB2 H 2.033 0.000 1 876 109 109 GLU HB3 H 2.033 0.000 1 877 109 109 GLU HG2 H 2.247 0.000 1 878 109 109 GLU HG3 H 2.247 0.000 1 879 109 109 GLU C C 177.038 0.000 1 880 109 109 GLU CA C 56.987 0.020 1 881 109 109 GLU CB C 30.221 0.000 1 882 109 109 GLU CG C 36.295 0.000 1 883 109 109 GLU N N 120.610 0.020 1 884 110 110 GLN HA H 4.259 0.000 1 885 110 110 GLN HB2 H 2.060 0.000 1 886 110 110 GLN HB3 H 2.060 0.000 1 887 110 110 GLN HG2 H 2.367 0.000 1 888 110 110 GLN HG3 H 2.367 0.000 1 889 110 110 GLN C C 176.485 0.010 1 890 110 110 GLN CA C 56.424 0.020 1 891 110 110 GLN CB C 29.274 0.000 1 892 110 110 GLN CG C 33.938 0.000 1 893 110 110 GLN N N 120.450 0.010 1 894 111 111 GLU HA H 4.199 0.000 1 895 111 111 GLU HB2 H 1.997 0.000 1 896 111 111 GLU HB3 H 1.997 0.000 1 897 111 111 GLU HG2 H 2.250 0.000 1 898 111 111 GLU HG3 H 2.250 0.000 1 899 111 111 GLU C C 176.826 0.000 1 900 111 111 GLU CA C 57.097 0.000 1 901 111 111 GLU CB C 29.970 0.000 1 902 111 111 GLU CG C 36.363 0.000 1 903 111 111 GLU N N 121.738 0.010 1 904 112 112 LYS HA H 4.218 0.000 1 905 112 112 LYS HB2 H 1.792 0.000 1 906 112 112 LYS HB3 H 1.792 0.000 1 907 112 112 LYS HG2 H 1.417 0.000 1 908 112 112 LYS HG3 H 1.417 0.000 1 909 112 112 LYS HD2 H 1.649 0.000 1 910 112 112 LYS HD3 H 1.649 0.000 1 911 112 112 LYS HE2 H 2.962 0.000 1 912 112 112 LYS HE3 H 2.962 0.000 1 913 112 112 LYS C C 176.956 0.000 1 914 112 112 LYS CA C 56.855 0.010 1 915 112 112 LYS CB C 32.994 0.000 1 916 112 112 LYS CG C 24.762 0.000 1 917 112 112 LYS CD C 28.988 0.000 1 918 112 112 LYS CE C 42.098 0.000 1 919 112 112 LYS N N 121.741 0.000 1 920 113 113 GLU HA H 4.192 0.000 1 921 113 113 GLU HB2 H 2.014 0.000 1 922 113 113 GLU HB3 H 2.014 0.000 1 923 113 113 GLU HG2 H 2.256 0.000 1 924 113 113 GLU HG3 H 2.256 0.000 1 925 113 113 GLU C C 176.508 0.000 1 926 113 113 GLU CA C 56.807 0.010 1 927 113 113 GLU CB C 30.166 0.000 1 928 113 113 GLU CG C 36.265 0.000 1 929 113 113 GLU N N 121.216 0.010 1 930 114 114 ALA HA H 4.221 0.000 1 931 114 114 ALA HB H 1.346 0.000 1 932 114 114 ALA C C 177.774 0.000 1 933 114 114 ALA CA C 52.764 0.010 1 934 114 114 ALA CB C 19.110 0.000 1 935 114 114 ALA N N 124.554 0.030 1 936 115 115 GLN HA H 4.222 0.000 1 937 115 115 GLN HB2 H 1.949 0.000 1 938 115 115 GLN HB3 H 1.949 0.000 1 939 115 115 GLN HG2 H 2.292 0.000 1 940 115 115 GLN HG3 H 2.292 0.000 1 941 115 115 GLN C C 175.903 0.000 1 942 115 115 GLN CA C 55.971 0.020 1 943 115 115 GLN CB C 29.306 0.000 1 944 115 115 GLN CG C 33.746 0.000 1 945 115 115 GLN N N 118.691 0.010 1 946 116 116 HIS HA H 4.587 0.000 1 947 116 116 HIS HB2 H 3.095 0.000 1 948 116 116 HIS HB3 H 3.095 0.000 1 949 116 116 HIS C C 175.183 0.010 1 950 116 116 HIS CA C 56.141 0.010 1 951 116 116 HIS CB C 30.382 0.000 1 952 116 116 HIS N N 120.300 0.000 1 953 117 117 LYS HA H 4.253 0.000 1 954 117 117 LYS HB2 H 1.697 0.000 1 955 117 117 LYS HB3 H 1.697 0.000 1 956 117 117 LYS HG2 H 1.350 0.000 1 957 117 117 LYS HG3 H 1.350 0.000 1 958 117 117 LYS HD2 H 1.631 0.000 1 959 117 117 LYS HD3 H 1.631 0.000 1 960 117 117 LYS HE2 H 2.952 0.000 1 961 117 117 LYS HE3 H 2.952 0.000 1 962 117 117 LYS C C 175.992 0.000 1 963 117 117 LYS CA C 56.304 0.010 1 964 117 117 LYS CB C 33.081 0.000 1 965 117 117 LYS CG C 24.532 0.000 1 966 117 117 LYS CD C 28.963 0.000 1 967 117 117 LYS CE C 42.117 0.000 1 968 117 117 LYS N N 122.639 0.010 1 969 118 118 ASP HA H 4.558 0.000 1 970 118 118 ASP HB2 H 2.622 0.000 1 971 118 118 ASP HB3 H 2.622 0.000 1 972 118 118 ASP C C 175.699 0.000 1 973 118 118 ASP CA C 54.409 0.010 1 974 118 118 ASP CB C 41.164 0.000 1 975 118 118 ASP N N 121.283 0.000 1 976 119 119 GLN HA H 4.599 0.000 1 977 119 119 GLN HB2 H 2.051 0.000 2 978 119 119 GLN HB3 H 1.894 0.000 2 979 119 119 GLN HG2 H 2.341 0.000 1 980 119 119 GLN HG3 H 2.341 0.000 1 981 119 119 GLN C C 173.769 0.000 1 982 119 119 GLN CA C 53.552 0.040 1 983 119 119 GLN CB C 29.137 0.030 1 984 119 119 GLN CG C 33.379 0.000 1 985 119 119 GLN N N 121.002 0.000 1 986 120 120 PRO HA H 4.374 0.000 1 987 120 120 PRO HB2 H 2.271 0.000 2 988 120 120 PRO HB3 H 1.889 0.000 2 989 120 120 PRO HG2 H 1.982 0.000 1 990 120 120 PRO HG3 H 1.982 0.000 1 991 120 120 PRO HD2 H 3.710 0.000 2 992 120 120 PRO HD3 H 3.627 0.000 2 993 120 120 PRO C C 176.508 0.000 1 994 120 120 PRO CA C 63.089 0.010 1 995 120 120 PRO CB C 32.097 0.050 1 996 120 120 PRO CG C 27.344 0.000 1 997 120 120 PRO CD C 50.680 0.000 1 998 120 120 PRO N N 137.375 0.010 1 999 121 121 ALA HA H 4.239 0.000 1 1000 121 121 ALA HB H 1.348 0.000 1 1001 121 121 ALA C C 177.255 0.000 1 1002 121 121 ALA CA C 52.236 0.010 1 1003 121 121 ALA CB C 19.285 0.000 1 1004 121 121 ALA N N 124.259 0.000 1 1005 122 122 ALA HA H 4.289 0.000 1 1006 122 122 ALA HB H 1.321 0.000 1 1007 122 122 ALA C C 177.235 0.000 1 1008 122 122 ALA CA C 52.000 0.020 1 1009 122 122 ALA CB C 19.360 0.000 1 1010 122 122 ALA N N 123.318 0.000 1 1011 123 123 LEU HA H 4.568 0.000 1 1012 123 123 LEU HB2 H 1.545 0.000 1 1013 123 123 LEU HB3 H 1.545 0.000 1 1014 123 123 LEU HG H 1.658 0.000 1 1015 123 123 LEU HD1 H 0.912 0.000 2 1016 123 123 LEU HD2 H 0.891 0.000 2 1017 123 123 LEU C C 175.255 0.000 1 1018 123 123 LEU CA C 52.943 0.020 1 1019 123 123 LEU CB C 41.766 0.000 1 1020 123 123 LEU CG C 27.047 0.000 1 1021 123 123 LEU CD1 C 25.076 0.000 2 1022 123 123 LEU CD2 C 23.425 0.000 2 1023 123 123 LEU N N 123.034 0.000 1 1024 124 124 PRO HA H 4.380 0.000 1 1025 124 124 PRO HB2 H 2.243 0.000 2 1026 124 124 PRO HB3 H 1.863 0.000 2 1027 124 124 PRO HG2 H 1.995 0.000 1 1028 124 124 PRO HG3 H 1.995 0.000 1 1029 124 124 PRO HD2 H 3.605 0.000 1 1030 124 124 PRO HD3 H 3.605 0.000 1 1031 124 124 PRO C C 176.690 0.000 1 1032 124 124 PRO CA C 62.886 0.020 1 1033 124 124 PRO CB C 31.874 0.000 1 1034 124 124 PRO CG C 27.442 0.000 1 1035 124 124 PRO CD C 50.557 0.000 1 1036 124 124 PRO N N 135.928 0.010 1 1037 125 125 LEU HA H 4.261 0.000 1 1038 125 125 LEU HB2 H 1.565 0.000 1 1039 125 125 LEU HB3 H 1.565 0.000 1 1040 125 125 LEU HG H 1.638 0.000 1 1041 125 125 LEU HD1 H 0.912 0.000 2 1042 125 125 LEU HD2 H 0.854 0.000 2 1043 125 125 LEU C C 177.197 0.000 1 1044 125 125 LEU CA C 55.073 0.010 1 1045 125 125 LEU CB C 42.473 0.000 1 1046 125 125 LEU CG C 27.011 0.000 1 1047 125 125 LEU CD1 C 24.787 0.000 2 1048 125 125 LEU CD2 C 23.660 0.000 2 1049 125 125 LEU N N 122.453 0.000 1 1050 126 126 ALA HA H 4.283 0.000 1 1051 126 126 ALA HB H 1.357 0.000 1 1052 126 126 ALA C C 177.384 0.000 1 1053 126 126 ALA CA C 52.258 0.010 1 1054 126 126 ALA CB C 19.300 0.000 1 1055 126 126 ALA N N 125.064 0.010 1 1056 127 127 ALA HA H 4.255 0.000 1 1057 127 127 ALA HB H 1.366 0.000 1 1058 127 127 ALA C C 177.876 0.000 1 1059 127 127 ALA CA C 52.632 0.030 1 1060 127 127 ALA CB C 19.273 0.000 1 1061 127 127 ALA N N 123.529 0.000 1 1062 128 128 GLU HA H 4.222 0.000 1 1063 128 128 GLU HB2 H 1.993 0.000 1 1064 128 128 GLU HB3 H 1.993 0.000 1 1065 128 128 GLU HG2 H 2.237 0.000 1 1066 128 128 GLU HG3 H 2.237 0.000 1 1067 128 128 GLU C C 176.571 0.010 1 1068 128 128 GLU CA C 56.774 0.030 1 1069 128 128 GLU CB C 30.184 0.000 1 1070 128 128 GLU CG C 36.345 0.000 1 1071 128 128 GLU N N 119.731 0.010 1 1072 129 129 GLU HA H 4.316 0.000 1 1073 129 129 GLU HB2 H 1.982 0.000 1 1074 129 129 GLU HB3 H 1.982 0.000 1 1075 129 129 GLU HG2 H 2.231 0.000 1 1076 129 129 GLU HG3 H 2.231 0.000 1 1077 129 129 GLU C C 176.615 0.000 1 1078 129 129 GLU CA C 56.635 0.000 1 1079 129 129 GLU CB C 30.343 0.000 1 1080 129 129 GLU CG C 36.329 0.000 1 1081 129 129 GLU N N 121.505 0.020 1 1082 130 130 THR HA H 4.303 0.000 1 1083 130 130 THR HB H 4.163 0.000 1 1084 130 130 THR HG2 H 1.161 0.000 1 1085 130 130 THR C C 174.440 0.000 1 1086 130 130 THR CA C 62.000 0.060 1 1087 130 130 THR CB C 69.902 0.000 1 1088 130 130 THR CG2 C 21.707 0.000 1 1089 130 130 THR N N 115.623 0.010 1 1090 131 131 VAL HA H 4.106 0.000 1 1091 131 131 VAL HB H 2.038 0.000 1 1092 131 131 VAL HG1 H 0.897 0.000 1 1093 131 131 VAL C C 175.453 0.000 1 1094 131 131 VAL CA C 62.275 0.010 1 1095 131 131 VAL CB C 32.832 0.000 1 1096 131 131 VAL CG1 C 20.632 0.000 1 1097 131 131 VAL N N 122.188 0.000 1 1098 132 132 ASN HA H 4.722 0.000 1 1099 132 132 ASN HB2 H 2.710 0.000 1 1100 132 132 ASN HB3 H 2.710 0.000 1 1101 132 132 ASN C C 174.429 0.000 1 1102 132 132 ASN CA C 52.942 0.000 1 1103 132 132 ASN CB C 39.135 0.000 1 1104 132 132 ASN N N 122.418 0.000 1 1105 133 133 LEU HA H 4.595 0.000 1 1106 133 133 LEU HB2 H 1.532 0.000 1 1107 133 133 LEU HB3 H 1.532 0.000 1 1108 133 133 LEU HG H 1.611 0.000 1 1109 133 133 LEU HD1 H 0.905 0.000 1 1110 133 133 LEU C C 174.605 0.000 1 1111 133 133 LEU CA C 52.927 0.020 1 1112 133 133 LEU CB C 41.870 0.000 1 1113 133 133 LEU CG C 26.944 0.000 1 1114 133 133 LEU CD1 C 25.098 0.000 1 1115 133 133 LEU N N 124.180 0.000 1 1116 134 134 PRO HA H 4.663 0.000 1 1117 134 134 PRO HB2 H 2.321 0.000 2 1118 134 134 PRO HB3 H 1.872 0.000 2 1119 134 134 PRO HG2 H 2.009 0.000 1 1120 134 134 PRO HG3 H 2.009 0.000 1 1121 134 134 PRO HD2 H 3.802 0.000 2 1122 134 134 PRO HD3 H 3.592 0.000 2 1123 134 134 PRO C C 174.630 0.010 1 1124 134 134 PRO CA C 61.335 0.010 1 1125 134 134 PRO CB C 30.740 0.010 1 1126 134 134 PRO CG C 27.298 0.000 1 1127 134 134 PRO CD C 50.493 0.040 1 1128 134 134 PRO N N 137.585 0.000 1 1129 135 135 PRO HA H 4.422 0.000 1 1130 135 135 PRO HB2 H 2.264 0.000 2 1131 135 135 PRO HB3 H 1.881 0.000 2 1132 135 135 PRO HG2 H 2.004 0.000 1 1133 135 135 PRO HG3 H 2.004 0.000 1 1134 135 135 PRO HD2 H 3.612 0.000 1 1135 135 135 PRO HD3 H 3.612 0.000 1 1136 135 135 PRO C C 176.778 0.000 1 1137 135 135 PRO CA C 62.846 0.010 1 1138 135 135 PRO CB C 31.973 0.030 1 1139 135 135 PRO CG C 27.293 0.000 1 1140 135 135 PRO CD C 50.500 0.000 1 1141 135 135 PRO N N 135.042 0.010 1 1142 136 136 SER HA H 4.702 0.000 1 1143 136 136 SER HB2 H 3.813 0.000 2 1144 136 136 SER HB3 H 3.757 0.000 2 1145 136 136 SER C C 172.023 0.000 1 1146 136 136 SER CA C 56.457 0.000 1 1147 136 136 SER CB C 63.255 0.000 1 1148 136 136 SER N N 117.475 0.020 1 1149 137 137 PRO HA H 4.671 0.000 1 1150 137 137 PRO HB2 H 2.311 0.000 2 1151 137 137 PRO HB3 H 1.874 0.000 2 1152 137 137 PRO HG2 H 1.988 0.000 2 1153 137 137 PRO HG3 H 1.704 0.000 2 1154 137 137 PRO HD2 H 3.631 0.000 1 1155 137 137 PRO HD3 H 3.631 0.000 1 1156 137 137 PRO C C 174.240 0.010 1 1157 137 137 PRO CA C 61.551 0.020 1 1158 137 137 PRO CB C 30.659 0.040 1 1159 137 137 PRO CG C 27.318 0.010 1 1160 137 137 PRO CD C 50.687 0.000 1 1161 137 137 PRO N N 139.023 0.000 1 1162 138 138 PRO HA H 4.664 0.000 1 1163 138 138 PRO HB2 H 2.321 0.000 2 1164 138 138 PRO HB3 H 1.872 0.000 2 1165 138 138 PRO HG2 H 2.008 0.000 1 1166 138 138 PRO HG3 H 2.008 0.000 1 1167 138 138 PRO HD2 H 3.592 0.000 1 1168 138 138 PRO HD3 H 3.592 0.000 1 1169 138 138 PRO C C 174.636 0.010 1 1170 138 138 PRO CA C 61.326 0.000 1 1171 138 138 PRO CB C 30.746 0.010 1 1172 138 138 PRO CG C 27.294 0.000 1 1173 138 138 PRO CD C 50.458 0.000 1 1174 138 138 PRO N N 137.018 0.020 1 1175 139 139 PRO HA H 4.413 0.000 1 1176 139 139 PRO HB2 H 2.250 0.000 2 1177 139 139 PRO HB3 H 1.868 0.000 2 1178 139 139 PRO HG2 H 1.992 0.000 1 1179 139 139 PRO HG3 H 1.992 0.000 1 1180 139 139 PRO HD2 H 3.758 0.000 2 1181 139 139 PRO HD3 H 3.611 0.000 2 1182 139 139 PRO C C 176.702 0.010 1 1183 139 139 PRO CA C 62.826 0.010 1 1184 139 139 PRO CB C 31.980 0.010 1 1185 139 139 PRO CG C 27.347 0.000 1 1186 139 139 PRO CD C 50.460 0.020 1 1187 139 139 PRO N N 135.025 0.010 1 1188 140 140 SER HA H 4.715 0.000 1 1189 140 140 SER HB2 H 3.827 0.000 1 1190 140 140 SER HB3 H 3.827 0.000 1 1191 140 140 SER C C 172.835 0.000 1 1192 140 140 SER CA C 56.345 0.010 1 1193 140 140 SER CB C 63.408 0.000 1 1194 140 140 SER N N 117.369 0.010 1 1195 141 141 PRO HA H 4.410 0.000 1 1196 141 141 PRO HB2 H 2.289 0.000 2 1197 141 141 PRO HB3 H 1.914 0.000 2 1198 141 141 PRO HG2 H 1.990 0.000 1 1199 141 141 PRO HG3 H 1.990 0.000 1 1200 141 141 PRO HD2 H 3.725 0.000 1 1201 141 141 PRO HD3 H 3.725 0.000 1 1202 141 141 PRO C C 176.856 0.010 1 1203 141 141 PRO CA C 63.364 0.020 1 1204 141 141 PRO CB C 32.043 0.010 1 1205 141 141 PRO CG C 27.387 0.000 1 1206 141 141 PRO CD C 50.804 0.000 1 1207 141 141 PRO N N 137.953 0.000 1 1208 142 142 ALA HA H 4.281 0.000 1 1209 142 142 ALA HB H 1.377 0.000 1 1210 142 142 ALA C C 178.050 0.000 1 1211 142 142 ALA CA C 52.780 0.010 1 1212 142 142 ALA CB C 19.042 0.000 1 1213 142 142 ALA N N 124.057 0.010 1 1214 143 143 SER HA H 4.387 0.000 1 1215 143 143 SER HB2 H 3.864 0.000 1 1216 143 143 SER HB3 H 3.864 0.000 1 1217 143 143 SER C C 174.791 0.000 1 1218 143 143 SER CA C 58.606 0.010 1 1219 143 143 SER CB C 63.870 0.000 1 1220 143 143 SER N N 114.685 0.010 1 1221 144 144 GLU HA H 4.273 0.000 1 1222 144 144 GLU HB2 H 2.055 0.000 1 1223 144 144 GLU HB3 H 2.055 0.000 1 1224 144 144 GLU HG2 H 2.238 0.000 1 1225 144 144 GLU HG3 H 2.238 0.000 1 1226 144 144 GLU C C 176.632 0.000 1 1227 144 144 GLU CA C 56.876 0.010 1 1228 144 144 GLU CB C 30.078 0.000 1 1229 144 144 GLU CG C 36.293 0.000 1 1230 144 144 GLU N N 122.448 0.000 1 1231 145 145 GLN HA H 4.368 0.000 1 1232 145 145 GLN HB2 H 2.089 0.000 2 1233 145 145 GLN HB3 H 1.992 0.000 2 1234 145 145 GLN HG2 H 2.350 0.000 1 1235 145 145 GLN HG3 H 2.350 0.000 1 1236 145 145 GLN C C 176.293 0.000 1 1237 145 145 GLN CA C 56.137 0.020 1 1238 145 145 GLN CB C 29.314 0.020 1 1239 145 145 GLN CG C 33.848 0.000 1 1240 145 145 GLN N N 120.904 0.010 1 1241 146 146 THR HA H 4.253 0.000 1 1242 146 146 THR HB H 4.197 0.000 1 1243 146 146 THR HG2 H 1.184 0.000 1 1244 146 146 THR C C 174.424 0.000 1 1245 146 146 THR CA C 62.278 0.030 1 1246 146 146 THR CB C 69.726 0.000 1 1247 146 146 THR CG2 C 21.699 0.000 1 1248 146 146 THR N N 115.527 0.000 1 1249 147 147 ALA HA H 4.284 0.000 1 1250 147 147 ALA HB H 1.364 0.000 1 1251 147 147 ALA C C 177.478 0.000 1 1252 147 147 ALA CA C 52.707 0.020 1 1253 147 147 ALA CB C 19.196 0.000 1 1254 147 147 ALA N N 126.394 0.000 1 1255 148 148 ALA HA H 4.265 0.000 1 1256 148 148 ALA HB H 1.357 0.000 1 1257 148 148 ALA C C 177.865 0.000 1 1258 148 148 ALA CA C 52.530 0.000 1 1259 148 148 ALA CB C 19.043 0.000 1 1260 148 148 ALA N N 123.093 0.000 1 1261 149 149 LEU HA H 4.278 0.000 1 1262 149 149 LEU HB2 H 1.600 0.000 1 1263 149 149 LEU HB3 H 1.600 0.000 1 1264 149 149 LEU HG H 1.616 0.000 1 1265 149 149 LEU HD1 H 0.895 0.000 2 1266 149 149 LEU HD2 H 0.845 0.000 2 1267 149 149 LEU C C 177.621 0.000 1 1268 149 149 LEU CA C 55.409 0.010 1 1269 149 149 LEU CB C 42.349 0.000 1 1270 149 149 LEU CG C 26.998 0.000 1 1271 149 149 LEU CD1 C 24.794 0.000 2 1272 149 149 LEU CD2 C 23.667 0.000 2 1273 149 149 LEU N N 121.321 0.000 1 1274 150 150 GLU HA H 4.232 0.000 1 1275 150 150 GLU HB2 H 1.976 0.000 1 1276 150 150 GLU HB3 H 1.976 0.000 1 1277 150 150 GLU HG2 H 2.227 0.000 1 1278 150 150 GLU HG3 H 2.227 0.000 1 1279 150 150 GLU C C 176.589 0.000 1 1280 150 150 GLU CA C 56.723 0.050 1 1281 150 150 GLU CB C 30.213 0.000 1 1282 150 150 GLU CG C 36.294 0.000 1 1283 150 150 GLU N N 121.411 0.020 1 1284 151 151 GLU HA H 4.229 0.000 1 1285 151 151 GLU HB2 H 1.989 0.000 1 1286 151 151 GLU HB3 H 1.989 0.000 1 1287 151 151 GLU HG2 H 2.235 0.000 1 1288 151 151 GLU HG3 H 2.235 0.000 1 1289 151 151 GLU C C 176.433 0.000 1 1290 151 151 GLU CA C 56.685 0.020 1 1291 151 151 GLU CB C 30.380 0.000 1 1292 151 151 GLU CG C 36.291 0.000 1 1293 151 151 GLU N N 121.801 0.000 1 1294 152 152 ALA HA H 4.363 0.000 1 1295 152 152 ALA HB H 1.402 0.000 1 1296 152 152 ALA C C 178.088 0.000 1 1297 152 152 ALA CA C 52.774 0.020 1 1298 152 152 ALA CB C 19.230 0.000 1 1299 152 152 ALA N N 124.851 0.000 1 1300 153 153 THR HA H 4.368 0.000 1 1301 153 153 THR HB H 4.260 0.000 1 1302 153 153 THR HG2 H 1.186 0.000 1 1303 153 153 THR C C 174.792 0.000 1 1304 153 153 THR CA C 61.785 0.060 1 1305 153 153 THR CB C 69.824 0.000 1 1306 153 153 THR CG2 C 21.580 0.000 1 1307 153 153 THR N N 112.577 0.000 1 1308 154 154 SER HA H 4.460 0.000 1 1309 154 154 SER HB2 H 3.882 0.000 1 1310 154 154 SER HB3 H 3.882 0.000 1 1311 154 154 SER C C 175.092 0.000 1 1312 154 154 SER CA C 58.522 0.000 1 1313 154 154 SER CB C 64.015 0.000 1 1314 154 154 SER N N 117.693 0.000 1 1315 155 155 GLY HA2 H 3.965 0.000 1 1316 155 155 GLY HA3 H 3.965 0.000 1 1317 155 155 GLY C C 174.312 0.000 1 1318 155 155 GLY CA C 45.388 0.020 1 1319 155 155 GLY N N 110.770 0.000 1 1320 156 156 GLU HA H 4.283 0.000 1 1321 156 156 GLU HB2 H 2.023 0.000 1 1322 156 156 GLU HB3 H 2.023 0.000 1 1323 156 156 GLU HG2 H 2.233 0.000 1 1324 156 156 GLU HG3 H 2.233 0.000 1 1325 156 156 GLU C C 176.824 0.000 1 1326 156 156 GLU CA C 56.780 0.000 1 1327 156 156 GLU CB C 30.269 0.000 1 1328 156 156 GLU CG C 36.223 0.000 1 1329 156 156 GLU N N 120.615 0.020 1 1330 157 157 SER HA H 4.407 0.000 1 1331 157 157 SER HB2 H 3.854 0.000 1 1332 157 157 SER HB3 H 3.854 0.000 1 1333 157 157 SER C C 174.422 0.000 1 1334 157 157 SER CA C 58.447 0.010 1 1335 157 157 SER CB C 63.871 0.000 1 1336 157 157 SER N N 116.584 0.000 1 1337 158 158 ALA HA H 4.295 0.000 1 1338 158 158 ALA HB H 1.362 0.000 1 1339 158 158 ALA C C 177.528 0.000 1 1340 158 158 ALA CA C 52.658 0.010 1 1341 158 158 ALA CB C 19.166 0.000 1 1342 158 158 ALA N N 125.729 0.010 1 1343 159 159 GLN HA H 4.282 0.000 1 1344 159 159 GLN HB2 H 2.067 0.000 2 1345 159 159 GLN HB3 H 1.914 0.000 2 1346 159 159 GLN HG2 H 2.333 0.000 1 1347 159 159 GLN HG3 H 2.333 0.000 1 1348 159 159 GLN C C 175.358 0.000 1 1349 159 159 GLN CA C 55.435 0.010 1 1350 159 159 GLN CB C 29.669 0.010 1 1351 159 159 GLN CG C 33.836 0.000 1 1352 159 159 GLN N N 118.783 0.010 1 1353 160 160 ALA HA H 4.555 0.000 1 1354 160 160 ALA HB H 1.344 0.000 1 1355 160 160 ALA C C 175.575 0.000 1 1356 160 160 ALA CA C 50.651 0.010 1 1357 160 160 ALA CB C 18.126 0.000 1 1358 160 160 ALA N N 126.468 0.000 1 1359 161 161 PRO HA H 4.391 0.000 1 1360 161 161 PRO HB2 H 2.287 0.000 2 1361 161 161 PRO HB3 H 1.888 0.000 2 1362 161 161 PRO HG2 H 2.009 0.000 1 1363 161 161 PRO HG3 H 2.009 0.000 1 1364 161 161 PRO HD2 H 3.631 0.000 1 1365 161 161 PRO HD3 H 3.631 0.000 1 1366 161 161 PRO C C 177.166 0.000 1 1367 161 161 PRO CA C 63.346 0.020 1 1368 161 161 PRO CB C 32.006 0.010 1 1369 161 161 PRO CG C 27.460 0.000 1 1370 161 161 PRO CD C 50.524 0.000 1 1371 161 161 PRO N N 135.601 0.010 1 1372 162 162 SER HA H 4.333 0.000 1 1373 162 162 SER HB2 H 3.831 0.000 1 1374 162 162 SER HB3 H 3.831 0.000 1 1375 162 162 SER C C 174.583 0.000 1 1376 162 162 SER CA C 58.389 0.010 1 1377 162 162 SER CB C 63.839 0.000 1 1378 162 162 SER N N 115.218 0.000 1 1379 163 163 ALA HA H 4.234 0.000 1 1380 163 163 ALA HB H 1.267 0.000 1 1381 163 163 ALA C C 177.524 0.000 1 1382 163 163 ALA CA C 52.806 0.030 1 1383 163 163 ALA CB C 19.120 0.000 1 1384 163 163 ALA N N 125.671 0.010 1 1385 164 164 PHE HA H 4.540 0.000 1 1386 164 164 PHE HB2 H 3.085 0.000 2 1387 164 164 PHE HB3 H 3.009 0.000 2 1388 164 164 PHE C C 175.672 0.000 1 1389 164 164 PHE CA C 57.787 0.000 1 1390 164 164 PHE CB C 39.408 0.000 1 1391 164 164 PHE N N 118.660 0.010 1 1392 165 165 LYS HA H 4.225 0.000 1 1393 165 165 LYS HB2 H 1.697 0.000 1 1394 165 165 LYS HB3 H 1.697 0.000 1 1395 165 165 LYS HG2 H 1.337 0.000 1 1396 165 165 LYS HG3 H 1.337 0.000 1 1397 165 165 LYS HD2 H 1.635 0.000 1 1398 165 165 LYS HD3 H 1.635 0.000 1 1399 165 165 LYS HE2 H 2.954 0.000 1 1400 165 165 LYS HE3 H 2.954 0.000 1 1401 165 165 LYS C C 176.061 0.000 1 1402 165 165 LYS CA C 56.270 0.010 1 1403 165 165 LYS CB C 33.064 0.000 1 1404 165 165 LYS CG C 24.638 0.000 1 1405 165 165 LYS CD C 28.972 0.000 1 1406 165 165 LYS CE C 42.128 0.000 1 1407 165 165 LYS N N 122.965 0.000 1 1408 166 166 GLN HA H 4.245 0.000 1 1409 166 166 GLN HB2 H 2.052 0.000 2 1410 166 166 GLN HB3 H 1.950 0.000 2 1411 166 166 GLN HG2 H 2.347 0.000 1 1412 166 166 GLN HG3 H 2.347 0.000 1 1413 166 166 GLN C C 175.740 0.000 1 1414 166 166 GLN CA C 55.775 0.020 1 1415 166 166 GLN CB C 29.605 0.010 1 1416 166 166 GLN CG C 33.844 0.000 1 1417 166 166 GLN N N 121.352 0.000 1 1418 167 167 ALA HA H 4.260 0.000 1 1419 167 167 ALA HB H 1.376 0.000 1 1420 167 167 ALA C C 177.872 0.000 1 1421 167 167 ALA CA C 52.710 0.010 1 1422 167 167 ALA CB C 19.232 0.000 1 1423 167 167 ALA N N 125.671 0.000 1 1424 168 168 LYS HA H 4.240 0.000 1 1425 168 168 LYS HB2 H 1.770 0.000 1 1426 168 168 LYS HB3 H 1.770 0.000 1 1427 168 168 LYS HG2 H 1.395 0.000 1 1428 168 168 LYS HG3 H 1.395 0.000 1 1429 168 168 LYS HD2 H 1.654 0.000 1 1430 168 168 LYS HD3 H 1.654 0.000 1 1431 168 168 LYS HE2 H 2.963 0.000 1 1432 168 168 LYS HE3 H 2.963 0.000 1 1433 168 168 LYS C C 176.407 0.000 1 1434 168 168 LYS CA C 56.556 0.020 1 1435 168 168 LYS CB C 32.898 0.000 1 1436 168 168 LYS CG C 24.556 0.000 1 1437 168 168 LYS CD C 29.057 0.000 1 1438 168 168 LYS CE C 42.118 0.000 1 1439 168 168 LYS N N 120.285 0.000 1 1440 169 169 ASP HA H 4.538 0.000 1 1441 169 169 ASP HB2 H 2.622 0.000 1 1442 169 169 ASP HB3 H 2.622 0.000 1 1443 169 169 ASP C C 176.000 0.010 1 1444 169 169 ASP CA C 54.477 0.020 1 1445 169 169 ASP CB C 41.221 0.000 1 1446 169 169 ASP N N 120.599 0.000 1 1447 170 170 LYS HA H 4.303 0.000 1 1448 170 170 LYS HB2 H 1.789 0.000 1 1449 170 170 LYS HB3 H 1.789 0.000 1 1450 170 170 LYS HG2 H 1.388 0.000 1 1451 170 170 LYS HG3 H 1.388 0.000 1 1452 170 170 LYS HD2 H 1.648 0.000 1 1453 170 170 LYS HD3 H 1.648 0.000 1 1454 170 170 LYS HE2 H 2.958 0.000 1 1455 170 170 LYS HE3 H 2.958 0.000 1 1456 170 170 LYS C C 176.603 0.000 1 1457 170 170 LYS CA C 56.319 0.010 1 1458 170 170 LYS CB C 32.901 0.000 1 1459 170 170 LYS CG C 24.637 0.000 1 1460 170 170 LYS CD C 29.006 0.000 1 1461 170 170 LYS CE C 42.110 0.000 1 1462 170 170 LYS N N 120.951 0.000 1 1463 171 171 VAL HA H 4.133 0.000 1 1464 171 171 VAL HB H 2.083 0.000 1 1465 171 171 VAL HG1 H 0.923 0.000 1 1466 171 171 VAL C C 176.565 0.000 1 1467 171 171 VAL CA C 62.683 0.020 1 1468 171 171 VAL CB C 32.608 0.000 1 1469 171 171 VAL CG1 C 21.002 0.000 1 1470 171 171 VAL N N 121.484 0.010 1 1471 172 172 THR HA H 4.348 0.000 1 1472 172 172 THR HB H 4.218 0.000 1 1473 172 172 THR HG2 H 1.166 0.000 1 1474 172 172 THR C C 174.306 0.000 1 1475 172 172 THR CA C 61.730 0.020 1 1476 172 172 THR CB C 69.712 0.000 1 1477 172 172 THR CG2 C 21.550 0.000 1 1478 172 172 THR N N 117.180 0.010 1 1479 173 173 ASP HA H 4.580 0.000 1 1480 173 173 ASP HB2 H 2.663 0.000 1 1481 173 173 ASP HB3 H 2.663 0.000 1 1482 173 173 ASP C C 176.636 0.000 1 1483 173 173 ASP CA C 54.615 0.010 1 1484 173 173 ASP CB C 41.326 0.000 1 1485 173 173 ASP N N 122.830 0.010 1 1486 174 174 GLY HA2 H 3.918 0.000 1 1487 174 174 GLY HA3 H 3.918 0.000 1 1488 174 174 GLY C C 174.163 0.000 1 1489 174 174 GLY CA C 45.527 0.010 1 1490 174 174 GLY N N 108.798 0.000 1 1491 175 175 ILE HA H 4.202 0.000 1 1492 175 175 ILE HB H 1.871 0.000 1 1493 175 175 ILE HG12 H 1.446 0.000 2 1494 175 175 ILE HG13 H 1.143 0.000 2 1495 175 175 ILE HD1 H 0.832 0.000 1 1496 175 175 ILE C C 176.580 0.000 1 1497 175 175 ILE CA C 61.301 0.030 1 1498 175 175 ILE CB C 38.536 0.000 1 1499 175 175 ILE CG1 C 27.361 0.010 1 1500 175 175 ILE CG2 C 17.530 0.000 1 1501 175 175 ILE CD1 C 12.897 0.000 1 1502 175 175 ILE N N 120.005 0.020 1 1503 176 176 THR HA H 4.312 0.000 1 1504 176 176 THR HB H 4.144 0.000 1 1505 176 176 THR HG2 H 1.172 0.000 1 1506 176 176 THR C C 174.241 0.000 1 1507 176 176 THR CA C 62.127 0.060 1 1508 176 176 THR CB C 69.673 0.000 1 1509 176 176 THR CG2 C 21.661 0.000 1 1510 176 176 THR N N 118.850 0.010 1 1511 177 177 LYS HA H 4.355 0.000 1 1512 177 177 LYS HB2 H 1.766 0.000 1 1513 177 177 LYS HB3 H 1.766 0.000 1 1514 177 177 LYS HG2 H 1.398 0.000 1 1515 177 177 LYS HG3 H 1.398 0.000 1 1516 177 177 LYS HD2 H 1.660 0.000 1 1517 177 177 LYS HD3 H 1.660 0.000 1 1518 177 177 LYS HE2 H 2.963 0.000 1 1519 177 177 LYS HE3 H 2.963 0.000 1 1520 177 177 LYS C C 176.135 0.000 1 1521 177 177 LYS CA C 55.983 0.010 1 1522 177 177 LYS CB C 33.189 0.000 1 1523 177 177 LYS CG C 24.606 0.000 1 1524 177 177 LYS CD C 28.918 0.000 1 1525 177 177 LYS CE C 42.120 0.000 1 1526 177 177 LYS N N 124.475 0.010 1 1527 178 178 SER HA H 4.708 0.000 1 1528 178 178 SER HB2 H 3.830 0.000 1 1529 178 178 SER HB3 H 3.830 0.000 1 1530 178 178 SER C C 172.845 0.000 1 1531 178 178 SER CA C 56.471 0.010 1 1532 178 178 SER CB C 63.337 0.000 1 1533 178 178 SER N N 118.823 0.020 1 1534 179 179 PRO HA H 4.388 0.000 1 1535 179 179 PRO HB2 H 2.272 0.000 2 1536 179 179 PRO HB3 H 1.902 0.000 2 1537 179 179 PRO HG2 H 1.992 0.000 1 1538 179 179 PRO HG3 H 1.992 0.000 1 1539 179 179 PRO HD2 H 3.743 0.000 1 1540 179 179 PRO HD3 H 3.743 0.000 1 1541 179 179 PRO C C 176.917 0.000 1 1542 179 179 PRO CA C 63.432 0.010 1 1543 179 179 PRO CB C 32.052 0.010 1 1544 179 179 PRO CG C 27.356 0.000 1 1545 179 179 PRO CD C 50.844 0.000 1 1546 179 179 PRO N N 137.843 0.000 1 1547 180 180 GLU HA H 4.191 0.000 1 1548 180 180 GLU HB2 H 1.948 0.000 1 1549 180 180 GLU HB3 H 1.948 0.000 1 1550 180 180 GLU HG2 H 2.243 0.000 1 1551 180 180 GLU HG3 H 2.243 0.000 1 1552 180 180 GLU C C 176.536 0.000 1 1553 180 180 GLU CA C 56.749 0.050 1 1554 180 180 GLU CB C 30.133 0.000 1 1555 180 180 GLU CG C 36.254 0.000 1 1556 180 180 GLU N N 121.091 0.000 1 1557 181 181 LYS HA H 4.308 0.000 1 1558 181 181 LYS HB2 H 1.799 0.000 1 1559 181 181 LYS HB3 H 1.799 0.000 1 1560 181 181 LYS HG2 H 1.400 0.000 1 1561 181 181 LYS HG3 H 1.400 0.000 1 1562 181 181 LYS HD2 H 1.663 0.000 1 1563 181 181 LYS HD3 H 1.663 0.000 1 1564 181 181 LYS HE2 H 2.967 0.000 1 1565 181 181 LYS HE3 H 2.967 0.000 1 1566 181 181 LYS C C 176.513 0.000 1 1567 181 181 LYS CA C 56.192 0.020 1 1568 181 181 LYS CB C 32.866 0.000 1 1569 181 181 LYS CG C 24.723 0.000 1 1570 181 181 LYS CD C 28.995 0.000 1 1571 181 181 LYS CE C 42.116 0.000 1 1572 181 181 LYS N N 122.754 0.010 1 1573 182 182 ARG HA H 4.361 0.000 1 1574 182 182 ARG HB2 H 1.766 0.000 1 1575 182 182 ARG HB3 H 1.766 0.000 1 1576 182 182 ARG HG2 H 1.619 0.000 1 1577 182 182 ARG HG3 H 1.619 0.000 1 1578 182 182 ARG HD2 H 3.172 0.000 1 1579 182 182 ARG HD3 H 3.172 0.000 1 1580 182 182 ARG C C 176.317 0.010 1 1581 182 182 ARG CA C 56.135 0.030 1 1582 182 182 ARG CB C 30.933 0.000 1 1583 182 182 ARG CG C 27.261 0.000 1 1584 182 182 ARG CD C 43.404 0.000 1 1585 182 182 ARG N N 122.531 0.000 1 1586 183 183 SER HA H 4.455 0.000 1 1587 183 183 SER HB2 H 3.848 0.000 1 1588 183 183 SER HB3 H 3.848 0.000 1 1589 183 183 SER C C 174.425 0.000 1 1590 183 183 SER CA C 58.293 0.010 1 1591 183 183 SER CB C 63.964 0.000 1 1592 183 183 SER N N 117.009 0.030 1 1593 184 184 SER HA H 4.476 0.000 1 1594 184 184 SER HB2 H 3.835 0.000 1 1595 184 184 SER HB3 H 3.835 0.000 1 1596 184 184 SER C C 173.933 0.010 1 1597 184 184 SER CA C 58.105 0.010 1 1598 184 184 SER CB C 63.996 0.000 1 1599 184 184 SER N N 117.963 0.040 1 1600 185 185 LEU HA H 4.586 0.000 1 1601 185 185 LEU HB2 H 1.551 0.000 1 1602 185 185 LEU HB3 H 1.551 0.000 1 1603 185 185 LEU HG H 1.655 0.000 1 1604 185 185 LEU HD1 H 0.915 0.000 2 1605 185 185 LEU HD2 H 0.885 0.000 2 1606 185 185 LEU C C 175.112 0.000 1 1607 185 185 LEU CA C 53.141 0.010 1 1608 185 185 LEU CB C 41.790 0.000 1 1609 185 185 LEU CG C 27.015 0.000 1 1610 185 185 LEU CD1 C 25.086 0.000 2 1611 185 185 LEU CD2 C 23.417 0.000 2 1612 185 185 LEU N N 124.901 0.000 1 1613 186 186 PRO HA H 4.380 0.000 1 1614 186 186 PRO HB2 H 2.247 0.000 2 1615 186 186 PRO HB3 H 1.821 0.000 2 1616 186 186 PRO HG2 H 1.985 0.000 1 1617 186 186 PRO HG3 H 1.985 0.000 1 1618 186 186 PRO HD2 H 3.823 0.000 2 1619 186 186 PRO HD3 H 3.592 0.000 2 1620 186 186 PRO C C 176.513 0.000 1 1621 186 186 PRO CA C 62.895 0.030 1 1622 186 186 PRO CB C 31.978 0.030 1 1623 186 186 PRO CG C 27.405 0.000 1 1624 186 186 PRO CD C 50.633 0.020 1 1625 186 186 PRO N N 136.222 0.000 1 1626 187 187 ARG HA H 4.567 0.000 1 1627 187 187 ARG HB2 H 1.802 0.000 2 1628 187 187 ARG HB3 H 1.723 0.000 2 1629 187 187 ARG HG2 H 1.665 0.000 1 1630 187 187 ARG HG3 H 1.665 0.000 1 1631 187 187 ARG HD2 H 3.190 0.000 1 1632 187 187 ARG HD3 H 3.190 0.000 1 1633 187 187 ARG C C 174.498 0.000 1 1634 187 187 ARG CA C 53.876 0.020 1 1635 187 187 ARG CB C 30.204 0.010 1 1636 187 187 ARG CG C 27.242 0.000 1 1637 187 187 ARG CD C 43.452 0.000 1 1638 187 187 ARG N N 122.283 0.000 1 1639 188 188 PRO HA H 4.420 0.000 1 1640 188 188 PRO HB2 H 2.300 0.000 2 1641 188 188 PRO HB3 H 1.908 0.000 2 1642 188 188 PRO HG2 H 2.000 0.000 1 1643 188 188 PRO HG3 H 2.000 0.000 1 1644 188 188 PRO HD2 H 3.793 0.000 2 1645 188 188 PRO HD3 H 3.608 0.000 2 1646 188 188 PRO C C 176.934 0.000 1 1647 188 188 PRO CA C 63.289 0.000 1 1648 188 188 PRO CB C 32.094 0.000 1 1649 188 188 PRO CG C 27.423 0.000 1 1650 188 188 PRO CD C 50.743 0.010 1 1651 188 188 PRO N N 137.310 0.010 1 1652 189 189 SER HA H 4.407 0.000 1 1653 189 189 SER HB2 H 3.862 0.000 1 1654 189 189 SER HB3 H 3.862 0.000 1 1655 189 189 SER C C 174.638 0.010 1 1656 189 189 SER CA C 58.482 0.010 1 1657 189 189 SER CB C 63.858 0.000 1 1658 189 189 SER N N 115.730 0.000 1 1659 190 190 SER HA H 4.467 0.000 1 1660 190 190 SER HB2 H 3.833 0.000 1 1661 190 190 SER HB3 H 3.833 0.000 1 1662 190 190 SER C C 174.069 0.010 1 1663 190 190 SER CA C 58.310 0.010 1 1664 190 190 SER CB C 63.981 0.000 1 1665 190 190 SER N N 117.550 0.010 1 1666 191 191 ILE HA H 4.172 0.000 1 1667 191 191 ILE HB H 1.837 0.000 1 1668 191 191 ILE HG12 H 1.401 0.000 2 1669 191 191 ILE HG13 H 1.137 0.000 2 1670 191 191 ILE HD1 H 0.817 0.000 1 1671 191 191 ILE C C 175.839 0.000 1 1672 191 191 ILE CA C 61.006 0.030 1 1673 191 191 ILE CB C 38.666 0.000 1 1674 191 191 ILE CG1 C 27.198 0.070 1 1675 191 191 ILE CG2 C 17.513 0.000 1 1676 191 191 ILE CD1 C 13.029 0.000 1 1677 191 191 ILE N N 121.794 0.010 1 1678 192 192 LEU HA H 4.609 0.000 1 1679 192 192 LEU HB2 H 1.530 0.000 1 1680 192 192 LEU HB3 H 1.530 0.000 1 1681 192 192 LEU HG H 1.632 0.000 1 1682 192 192 LEU HD1 H 0.892 0.000 2 1683 192 192 LEU HD2 H 0.873 0.000 2 1684 192 192 LEU C C 174.480 0.000 1 1685 192 192 LEU CA C 52.753 0.020 1 1686 192 192 LEU CB C 41.708 0.000 1 1687 192 192 LEU CG C 26.999 0.000 1 1688 192 192 LEU CD1 C 25.076 0.000 2 1689 192 192 LEU CD2 C 23.485 0.000 2 1690 192 192 LEU N N 127.610 0.010 1 1691 193 193 PRO HA H 4.666 0.000 1 1692 193 193 PRO HB2 H 2.321 0.000 2 1693 193 193 PRO HB3 H 1.870 0.000 2 1694 193 193 PRO HG2 H 2.009 0.000 1 1695 193 193 PRO HG3 H 2.009 0.000 1 1696 193 193 PRO HD2 H 3.836 0.000 2 1697 193 193 PRO HD3 H 3.585 0.000 2 1698 193 193 PRO C C 174.630 0.000 1 1699 193 193 PRO CA C 61.327 0.000 1 1700 193 193 PRO CB C 30.763 0.030 1 1701 193 193 PRO CG C 27.288 0.000 1 1702 193 193 PRO CD C 50.544 0.050 1 1703 193 193 PRO N N 137.032 0.000 1 1704 194 194 PRO HA H 4.377 0.000 1 1705 194 194 PRO HB2 H 2.255 0.000 2 1706 194 194 PRO HB3 H 1.847 0.000 2 1707 194 194 PRO HG2 H 1.985 0.000 1 1708 194 194 PRO HG3 H 1.985 0.000 1 1709 194 194 PRO HD2 H 3.785 0.000 2 1710 194 194 PRO HD3 H 3.597 0.000 2 1711 194 194 PRO C C 176.848 0.000 1 1712 194 194 PRO CA C 62.869 0.010 1 1713 194 194 PRO CB C 32.033 0.010 1 1714 194 194 PRO CG C 27.391 0.000 1 1715 194 194 PRO CD C 50.471 0.010 1 1716 194 194 PRO N N 134.940 0.020 1 1717 195 195 ARG HA H 4.283 0.000 1 1718 195 195 ARG HB2 H 1.757 0.000 1 1719 195 195 ARG HB3 H 1.757 0.000 1 1720 195 195 ARG HG2 H 1.616 0.000 1 1721 195 195 ARG HG3 H 1.616 0.000 1 1722 195 195 ARG HD2 H 3.167 0.000 1 1723 195 195 ARG HD3 H 3.167 0.000 1 1724 195 195 ARG C C 176.222 0.000 1 1725 195 195 ARG CA C 56.029 0.020 1 1726 195 195 ARG CB C 30.862 0.000 1 1727 195 195 ARG CG C 27.285 0.000 1 1728 195 195 ARG CD C 43.427 0.000 1 1729 195 195 ARG N N 121.316 0.010 1 1730 196 196 ARG HA H 4.336 0.000 1 1731 196 196 ARG HB2 H 1.767 0.000 1 1732 196 196 ARG HB3 H 1.767 0.000 1 1733 196 196 ARG HG2 H 1.602 0.000 1 1734 196 196 ARG HG3 H 1.602 0.000 1 1735 196 196 ARG HD2 H 3.168 0.000 1 1736 196 196 ARG HD3 H 3.168 0.000 1 1737 196 196 ARG C C 176.656 0.000 1 1738 196 196 ARG CA C 56.089 0.010 1 1739 196 196 ARG CB C 30.990 0.000 1 1740 196 196 ARG CG C 27.156 0.000 1 1741 196 196 ARG CD C 43.380 0.000 1 1742 196 196 ARG N N 122.517 0.010 1 1743 197 197 GLY HA2 H 3.959 0.000 1 1744 197 197 GLY HA3 H 3.959 0.000 1 1745 197 197 GLY C C 174.072 0.010 1 1746 197 197 GLY CA C 45.257 0.010 1 1747 197 197 GLY N N 110.362 0.010 1 1748 198 198 VAL HA H 4.188 0.000 1 1749 198 198 VAL HB H 2.102 0.000 1 1750 198 198 VAL HG1 H 0.909 0.000 2 1751 198 198 VAL HG2 H 0.881 0.000 2 1752 198 198 VAL C C 176.371 0.000 1 1753 198 198 VAL CA C 62.126 0.020 1 1754 198 198 VAL CB C 32.892 0.000 1 1755 198 198 VAL CG1 C 21.193 0.000 2 1756 198 198 VAL CG2 C 20.251 0.000 2 1757 198 198 VAL N N 118.505 0.010 1 1758 199 199 SER HA H 4.445 0.000 1 1759 199 199 SER HB2 H 3.861 0.000 1 1760 199 199 SER HB3 H 3.861 0.000 1 1761 199 199 SER C C 175.014 0.000 1 1762 199 199 SER CA C 58.525 0.010 1 1763 199 199 SER CB C 63.946 0.000 1 1764 199 199 SER N N 118.885 0.010 1 1765 200 200 GLY HA2 H 3.953 0.000 1 1766 200 200 GLY HA3 H 3.953 0.000 1 1767 200 200 GLY C C 173.865 0.000 1 1768 200 200 GLY CA C 45.410 0.000 1 1769 200 200 GLY N N 110.984 0.000 1 1770 201 201 ASP HA H 4.571 0.000 1 1771 201 201 ASP HB2 H 2.631 0.000 1 1772 201 201 ASP HB3 H 2.631 0.000 1 1773 201 201 ASP C C 176.251 0.000 1 1774 201 201 ASP CA C 54.470 0.030 1 1775 201 201 ASP CB C 41.302 0.000 1 1776 201 201 ASP N N 120.414 0.010 1 1777 202 202 ARG HA H 4.309 0.000 1 1778 202 202 ARG HB2 H 1.774 0.000 1 1779 202 202 ARG HB3 H 1.774 0.000 1 1780 202 202 ARG HG2 H 1.601 0.000 1 1781 202 202 ARG HG3 H 1.601 0.000 1 1782 202 202 ARG HD2 H 3.160 0.000 1 1783 202 202 ARG HD3 H 3.160 0.000 1 1784 202 202 ARG C C 176.306 0.000 1 1785 202 202 ARG CA C 56.177 0.030 1 1786 202 202 ARG CB C 30.827 0.000 1 1787 202 202 ARG CG C 27.044 0.000 1 1788 202 202 ARG CD C 43.374 0.000 1 1789 202 202 ARG N N 120.618 0.000 1 1790 203 203 GLU HA H 4.229 0.000 1 1791 203 203 GLU HB2 H 2.013 0.000 1 1792 203 203 GLU HB3 H 2.013 0.000 1 1793 203 203 GLU HG2 H 2.227 0.000 1 1794 203 203 GLU HG3 H 2.227 0.000 1 1795 203 203 GLU C C 176.658 0.000 1 1796 203 203 GLU CA C 56.734 0.010 1 1797 203 203 GLU CB C 30.081 0.000 1 1798 203 203 GLU CG C 36.366 0.000 1 1799 203 203 GLU N N 121.935 0.000 1 1800 204 204 GLU HA H 4.213 0.000 1 1801 204 204 GLU HB2 H 1.966 0.000 1 1802 204 204 GLU HB3 H 1.966 0.000 1 1803 204 204 GLU HG2 H 2.227 0.000 1 1804 204 204 GLU HG3 H 2.227 0.000 1 1805 204 204 GLU C C 176.349 0.000 1 1806 204 204 GLU CA C 56.902 0.020 1 1807 204 204 GLU CB C 30.106 0.000 1 1808 204 204 GLU CG C 36.190 0.000 1 1809 204 204 GLU N N 121.980 0.000 1 1810 205 205 ASN HA H 4.685 0.000 1 1811 205 205 ASN HB2 H 2.747 0.000 1 1812 205 205 ASN HB3 H 2.747 0.000 1 1813 205 205 ASN C C 175.337 0.000 1 1814 205 205 ASN CA C 53.331 0.010 1 1815 205 205 ASN CB C 39.025 0.000 1 1816 205 205 ASN N N 119.345 0.000 1 1817 206 206 SER HA H 4.337 0.000 1 1818 206 206 SER HB2 H 3.765 0.000 1 1819 206 206 SER HB3 H 3.765 0.000 1 1820 206 206 SER C C 174.420 0.000 1 1821 206 206 SER CA C 58.827 0.030 1 1822 206 206 SER CB C 63.702 0.000 1 1823 206 206 SER N N 115.873 0.010 1 1824 207 207 PHE HA H 4.598 0.000 1 1825 207 207 PHE HB2 H 3.090 0.000 1 1826 207 207 PHE HB3 H 3.090 0.000 1 1827 207 207 PHE C C 175.875 0.000 1 1828 207 207 PHE CA C 58.081 0.010 1 1829 207 207 PHE CB C 39.379 0.000 1 1830 207 207 PHE N N 121.587 0.000 1 1831 208 208 SER HA H 4.379 0.000 1 1832 208 208 SER HB2 H 3.809 0.000 1 1833 208 208 SER HB3 H 3.809 0.000 1 1834 208 208 SER C C 174.536 0.010 1 1835 208 208 SER CA C 58.309 0.000 1 1836 208 208 SER CB C 63.923 0.000 1 1837 208 208 SER N N 116.658 0.020 1 1838 209 209 LEU HA H 4.278 0.000 1 1839 209 209 LEU HB2 H 1.597 0.000 1 1840 209 209 LEU HB3 H 1.597 0.000 1 1841 209 209 LEU HG H 1.610 0.000 1 1842 209 209 LEU HD1 H 0.904 0.000 2 1843 209 209 LEU HD2 H 0.851 0.000 2 1844 209 209 LEU C C 177.304 0.000 1 1845 209 209 LEU CA C 55.646 0.010 1 1846 209 209 LEU CB C 42.247 0.000 1 1847 209 209 LEU CG C 26.983 0.000 1 1848 209 209 LEU CD1 C 24.750 0.000 2 1849 209 209 LEU CD2 C 23.654 0.000 2 1850 209 209 LEU N N 123.832 0.000 1 1851 210 210 ASN HA H 4.678 0.000 1 1852 210 210 ASN HB2 H 2.772 0.000 1 1853 210 210 ASN HB3 H 2.772 0.000 1 1854 210 210 ASN C C 175.424 0.000 1 1855 210 210 ASN CA C 53.498 0.010 1 1856 210 210 ASN CB C 38.829 0.000 1 1857 210 210 ASN N N 118.666 0.000 1 1858 211 211 SER HA H 4.415 0.000 1 1859 211 211 SER HB2 H 3.860 0.000 1 1860 211 211 SER HB3 H 3.860 0.000 1 1861 211 211 SER C C 174.773 0.010 1 1862 211 211 SER CA C 58.730 0.020 1 1863 211 211 SER CB C 63.809 0.000 1 1864 211 211 SER N N 115.964 0.010 1 1865 212 212 SER HA H 4.450 0.000 1 1866 212 212 SER HB2 H 3.881 0.000 1 1867 212 212 SER HB3 H 3.881 0.000 1 1868 212 212 SER C C 174.787 0.000 1 1869 212 212 SER CA C 58.824 0.020 1 1870 212 212 SER CB C 63.764 0.000 1 1871 212 212 SER N N 117.773 0.010 1 1872 213 213 ILE HA H 4.183 0.000 1 1873 213 213 ILE HB H 1.871 0.000 1 1874 213 213 ILE HG12 H 0.888 0.000 1 1875 213 213 ILE HD1 H 0.832 0.000 1 1876 213 213 ILE C C 176.529 0.000 1 1877 213 213 ILE CA C 61.595 0.010 1 1878 213 213 ILE CB C 38.772 0.000 1 1879 213 213 ILE CG2 C 17.537 0.000 1 1880 213 213 ILE CD1 C 13.107 0.000 1 1881 213 213 ILE N N 121.611 0.010 1 1882 214 214 SER HA H 4.427 0.000 1 1883 214 214 SER HB2 H 3.872 0.000 1 1884 214 214 SER HB3 H 3.872 0.000 1 1885 214 214 SER C C 175.010 0.000 1 1886 214 214 SER CA C 58.629 0.030 1 1887 214 214 SER CB C 63.808 0.000 1 1888 214 214 SER N N 118.709 0.010 1 1889 215 215 SER HA H 4.394 0.000 1 1890 215 215 SER HB2 H 3.875 0.000 1 1891 215 215 SER HB3 H 3.875 0.000 1 1892 215 215 SER C C 174.459 0.010 1 1893 215 215 SER CA C 58.726 0.020 1 1894 215 215 SER CB C 63.748 0.000 1 1895 215 215 SER N N 117.819 0.000 1 1896 216 216 ALA HA H 4.291 0.000 1 1897 216 216 ALA HB H 1.365 0.000 1 1898 216 216 ALA C C 177.711 0.000 1 1899 216 216 ALA CA C 52.798 0.020 1 1900 216 216 ALA CB C 19.121 0.000 1 1901 216 216 ALA N N 125.331 0.000 1 1902 217 217 ARG HA H 4.279 0.000 1 1903 217 217 ARG HB2 H 1.783 0.000 1 1904 217 217 ARG HB3 H 1.783 0.000 1 1905 217 217 ARG HG2 H 1.616 0.000 1 1906 217 217 ARG HG3 H 1.616 0.000 1 1907 217 217 ARG HD2 H 3.164 0.000 1 1908 217 217 ARG HD3 H 3.164 0.000 1 1909 217 217 ARG C C 176.280 0.000 1 1910 217 217 ARG CA C 56.128 0.010 1 1911 217 217 ARG CB C 30.754 0.000 1 1912 217 217 ARG CG C 27.203 0.000 1 1913 217 217 ARG CD C 43.391 0.000 1 1914 217 217 ARG N N 119.579 0.000 1 1915 218 218 ARG HB2 H 1.820 0.000 1 1916 218 218 ARG HB3 H 1.820 0.000 1 1917 218 218 ARG HG2 H 1.612 0.000 1 1918 218 218 ARG HG3 H 1.612 0.000 1 1919 218 218 ARG HD2 H 3.172 0.000 1 1920 218 218 ARG HD3 H 3.172 0.000 1 1921 218 218 ARG C C 176.445 0.000 1 1922 218 218 ARG CA C 56.183 0.000 1 1923 218 218 ARG CB C 30.939 0.000 1 1924 218 218 ARG CG C 27.216 0.000 1 1925 218 218 ARG CD C 43.395 0.000 1 1926 218 218 ARG N N 122.152 0.000 1 1927 219 219 THR HA H 4.419 0.000 1 1928 219 219 THR HB H 4.233 0.000 1 1929 219 219 THR C C 174.611 0.000 1 1930 219 219 THR CA C 61.700 0.030 1 1931 219 219 THR CB C 69.838 0.000 1 1932 219 219 THR CG2 C 21.571 0.000 1 1933 219 219 THR N N 115.292 0.010 1 1934 220 220 THR HA H 4.355 0.000 1 1935 220 220 THR HB H 4.201 0.000 1 1936 220 220 THR C C 174.334 0.000 1 1937 220 220 THR CA C 61.770 0.030 1 1938 220 220 THR CB C 69.808 0.000 1 1939 220 220 THR CG2 C 21.658 0.000 1 1940 220 220 THR N N 116.465 0.010 1 1941 221 221 ARG HA H 4.380 0.000 1 1942 221 221 ARG HB2 H 1.774 0.000 1 1943 221 221 ARG HB3 H 1.774 0.000 1 1944 221 221 ARG HG2 H 1.596 0.000 1 1945 221 221 ARG HG3 H 1.596 0.000 1 1946 221 221 ARG HD2 H 3.165 0.000 1 1947 221 221 ARG HD3 H 3.165 0.000 1 1948 221 221 ARG C C 176.054 0.000 1 1949 221 221 ARG CA C 56.072 0.000 1 1950 221 221 ARG CB C 30.975 0.000 1 1951 221 221 ARG CG C 27.101 0.000 1 1952 221 221 ARG CD C 43.384 0.000 1 1953 221 221 ARG N N 123.399 0.010 1 1954 222 222 SER HA H 4.440 0.000 1 1955 222 222 SER HB2 H 3.806 0.000 1 1956 222 222 SER HB3 H 3.806 0.000 1 1957 222 222 SER C C 173.955 0.000 1 1958 222 222 SER CA C 58.148 0.010 1 1959 222 222 SER CB C 63.912 0.000 1 1960 222 222 SER N N 117.571 0.010 1 1961 223 223 GLU HA H 4.581 0.000 1 1962 223 223 GLU HB2 H 2.014 0.000 2 1963 223 223 GLU HB3 H 1.860 0.000 2 1964 223 223 GLU HG2 H 2.266 0.000 1 1965 223 223 GLU HG3 H 2.266 0.000 1 1966 223 223 GLU C C 174.419 0.000 1 1967 223 223 GLU CA C 54.450 0.040 1 1968 223 223 GLU CB C 29.848 0.000 1 1969 223 223 GLU CG C 35.873 0.000 1 1970 223 223 GLU N N 124.037 0.010 1 1971 224 224 PRO HA H 4.391 0.000 1 1972 224 224 PRO HB2 H 2.251 0.000 2 1973 224 224 PRO HB3 H 1.825 0.000 2 1974 224 224 PRO HG2 H 1.974 0.000 1 1975 224 224 PRO HG3 H 1.974 0.000 1 1976 224 224 PRO HD2 H 3.673 0.000 1 1977 224 224 PRO HD3 H 3.673 0.000 1 1978 224 224 PRO C C 176.678 0.000 1 1979 224 224 PRO CA C 63.046 0.030 1 1980 224 224 PRO CB C 32.043 0.000 1 1981 224 224 PRO CG C 27.405 0.000 1 1982 224 224 PRO CD C 50.702 0.000 1 1983 224 224 PRO N N 137.033 0.010 1 1984 225 225 ILE HA H 4.039 0.000 1 1985 225 225 ILE HB H 1.788 0.000 1 1986 225 225 ILE HG12 H 0.865 0.000 1 1987 225 225 ILE HD1 H 0.835 0.000 1 1988 225 225 ILE C C 176.260 0.000 1 1989 225 225 ILE CA C 61.310 0.010 1 1990 225 225 ILE CB C 38.601 0.000 1 1991 225 225 ILE CG2 C 17.541 0.000 1 1992 225 225 ILE CD1 C 12.895 0.000 1 1993 225 225 ILE N N 121.164 0.000 1 1994 226 226 ARG HB2 H 1.753 0.000 1 1995 226 226 ARG HB3 H 1.753 0.000 1 1996 226 226 ARG HG2 H 1.580 0.000 1 1997 226 226 ARG HG3 H 1.580 0.000 1 1998 226 226 ARG HD2 H 3.154 0.000 1 1999 226 226 ARG HD3 H 3.154 0.000 1 2000 226 226 ARG C C 175.946 0.000 1 2001 226 226 ARG CA C 55.820 0.010 1 2002 226 226 ARG CB C 30.893 0.000 1 2003 226 226 ARG CG C 27.289 0.000 1 2004 226 226 ARG CD C 43.364 0.000 1 2005 226 226 ARG N N 125.659 0.010 1 2006 227 227 ARG HA H 4.286 0.000 1 2007 227 227 ARG HB2 H 1.751 0.000 1 2008 227 227 ARG HB3 H 1.751 0.000 1 2009 227 227 ARG HG2 H 1.596 0.000 1 2010 227 227 ARG HG3 H 1.596 0.000 1 2011 227 227 ARG HD2 H 3.154 0.000 1 2012 227 227 ARG HD3 H 3.154 0.000 1 2013 227 227 ARG C C 175.792 0.010 1 2014 227 227 ARG CA C 55.848 0.020 1 2015 227 227 ARG CB C 30.955 0.000 1 2016 227 227 ARG CG C 27.272 0.000 1 2017 227 227 ARG CD C 43.395 0.000 1 2018 227 227 ARG N N 123.150 0.010 1 2019 228 228 ALA HA H 4.306 0.000 1 2020 228 228 ALA HB H 1.368 0.000 1 2021 228 228 ALA C C 178.014 0.000 1 2022 228 228 ALA CA C 52.503 0.010 1 2023 228 228 ALA CB C 19.422 0.000 1 2024 228 228 ALA N N 125.559 0.010 1 2025 229 229 GLY HA2 H 3.941 0.000 1 2026 229 229 GLY HA3 H 3.941 0.000 1 2027 229 229 GLY C C 174.070 0.000 1 2028 229 229 GLY CA C 45.137 0.010 1 2029 229 229 GLY N N 108.346 0.020 1 2030 230 230 LYS HA H 4.358 0.000 1 2031 230 230 LYS HB2 H 1.824 0.000 1 2032 230 230 LYS HB3 H 1.824 0.000 1 2033 230 230 LYS HG2 H 1.408 0.000 1 2034 230 230 LYS HG3 H 1.408 0.000 1 2035 230 230 LYS HD2 H 1.656 0.000 1 2036 230 230 LYS HD3 H 1.656 0.000 1 2037 230 230 LYS HE2 H 2.968 0.000 1 2038 230 230 LYS HE3 H 2.968 0.000 1 2039 230 230 LYS C C 176.808 0.000 1 2040 230 230 LYS CA C 56.252 0.020 1 2041 230 230 LYS CB C 33.106 0.000 1 2042 230 230 LYS CG C 24.616 0.000 1 2043 230 230 LYS CD C 28.985 0.000 1 2044 230 230 LYS CE C 42.145 0.000 1 2045 230 230 LYS N N 120.865 0.010 1 2046 231 231 SER HA H 4.448 0.000 1 2047 231 231 SER HB2 H 3.878 0.000 1 2048 231 231 SER HB3 H 3.878 0.000 1 2049 231 231 SER C C 175.039 0.030 1 2050 231 231 SER CA C 58.507 0.030 1 2051 231 231 SER CB C 63.888 0.000 1 2052 231 231 SER N N 117.139 0.010 1 2053 232 232 GLY HA2 H 4.016 0.000 1 2054 232 232 GLY HA3 H 4.016 0.000 1 2055 232 232 GLY C C 174.284 0.000 1 2056 232 232 GLY CA C 45.392 0.010 1 2057 232 232 GLY N N 110.268 0.040 1 2058 233 233 THR HA H 4.420 0.000 1 2059 233 233 THR HB H 4.231 0.000 1 2060 233 233 THR HG2 H 1.171 0.000 1 2061 233 233 THR C C 174.589 0.000 1 2062 233 233 THR CA C 61.629 0.010 1 2063 233 233 THR CB C 69.922 0.000 1 2064 233 233 THR CG2 C 21.544 0.000 1 2065 233 233 THR N N 113.192 0.000 1 2066 234 234 SER HA H 4.530 0.000 1 2067 234 234 SER HB2 H 3.849 0.000 1 2068 234 234 SER HB3 H 3.849 0.000 1 2069 234 234 SER C C 174.164 0.000 1 2070 234 234 SER CA C 58.249 0.020 1 2071 234 234 SER CB C 63.970 0.000 1 2072 234 234 SER N N 118.323 0.000 1 2073 235 235 THR HA H 4.584 0.000 1 2074 235 235 THR HB H 4.126 0.000 1 2075 235 235 THR HG2 H 1.214 0.000 1 2076 235 235 THR C C 172.821 0.000 1 2077 235 235 THR CA C 59.803 0.040 1 2078 235 235 THR CB C 69.753 0.000 1 2079 235 235 THR CG2 C 21.482 0.000 1 2080 235 235 THR N N 118.465 0.010 1 2081 236 236 PRO HA H 4.475 0.000 1 2082 236 236 PRO HB2 H 2.303 0.000 2 2083 236 236 PRO HB3 H 1.916 0.000 2 2084 236 236 PRO HG2 H 1.992 0.000 1 2085 236 236 PRO HG3 H 1.992 0.000 1 2086 236 236 PRO HD2 H 3.834 0.000 2 2087 236 236 PRO HD3 H 3.700 0.000 2 2088 236 236 PRO C C 177.010 0.000 1 2089 236 236 PRO CA C 63.294 0.010 1 2090 236 236 PRO CB C 32.209 0.020 1 2091 236 236 PRO CG C 27.378 0.000 1 2092 236 236 PRO CD C 51.199 0.000 1 2093 236 236 PRO N N 138.940 0.000 1 2094 237 237 THR HA H 4.338 0.000 1 2095 237 237 THR HB H 4.179 0.000 1 2096 237 237 THR HG2 H 1.180 0.000 1 2097 237 237 THR C C 174.536 0.000 1 2098 237 237 THR CA C 61.775 0.000 1 2099 237 237 THR CB C 69.862 0.000 1 2100 237 237 THR CG2 C 21.766 0.000 1 2101 237 237 THR N N 114.530 0.000 1 2102 238 238 THR HA H 4.580 0.000 1 2103 238 238 THR HB H 4.135 0.000 1 2104 238 238 THR HG2 H 1.211 0.000 1 2105 238 238 THR C C 172.871 0.000 1 2106 238 238 THR CA C 59.717 0.020 1 2107 238 238 THR CB C 69.745 0.000 1 2108 238 238 THR CG2 C 21.507 0.000 1 2109 238 238 THR N N 118.585 0.000 1 2110 239 239 PRO HA H 4.402 0.000 1 2111 239 239 PRO HB2 H 2.286 0.000 2 2112 239 239 PRO HB3 H 1.925 0.000 2 2113 239 239 PRO HG2 H 1.991 0.000 1 2114 239 239 PRO HG3 H 1.991 0.000 1 2115 239 239 PRO HD2 H 3.858 0.000 2 2116 239 239 PRO HD3 H 3.691 0.000 2 2117 239 239 PRO C C 177.482 0.000 1 2118 239 239 PRO CA C 63.596 0.020 1 2119 239 239 PRO CB C 32.073 0.010 1 2120 239 239 PRO CG C 27.521 0.000 1 2121 239 239 PRO CD C 51.227 0.010 1 2122 239 239 PRO N N 139.083 0.000 1 2123 240 240 GLY HA2 H 3.963 0.000 1 2124 240 240 GLY HA3 H 3.963 0.000 1 2125 240 240 GLY C C 174.317 0.010 1 2126 240 240 GLY CA C 45.269 0.010 1 2127 240 240 GLY N N 109.485 0.000 1 2128 241 241 SER HA H 4.493 0.000 1 2129 241 241 SER HB2 H 3.869 0.000 1 2130 241 241 SER HB3 H 3.869 0.000 1 2131 241 241 SER C C 174.863 0.000 1 2132 241 241 SER CA C 58.418 0.000 1 2133 241 241 SER CB C 64.017 0.000 1 2134 241 241 SER N N 115.304 0.030 1 2135 242 242 THR HA H 4.369 0.000 1 2136 242 242 THR HB H 4.224 0.000 1 2137 242 242 THR HG2 H 1.185 0.000 1 2138 242 242 THR C C 174.087 0.000 1 2139 242 242 THR CA C 61.720 0.060 1 2140 242 242 THR CB C 69.745 0.000 1 2141 242 242 THR CG2 C 21.619 0.000 1 2142 242 242 THR N N 115.751 0.010 1 2143 243 243 ALA HA H 4.332 0.000 1 2144 243 243 ALA HB H 1.338 0.000 1 2145 243 243 ALA C C 177.327 0.000 1 2146 243 243 ALA CA C 52.409 0.000 1 2147 243 243 ALA CB C 19.309 0.000 1 2148 243 243 ALA N N 126.503 0.000 1 2149 244 244 ILE HA H 4.182 0.000 1 2150 244 244 ILE HB H 1.813 0.000 1 2151 244 244 ILE HG12 H 1.463 0.000 1 2152 244 244 ILE HG13 H 1.463 0.000 1 2153 244 244 ILE HD1 H 0.823 0.000 1 2154 244 244 ILE C C 176.248 0.000 1 2155 244 244 ILE CA C 60.854 0.030 1 2156 244 244 ILE CB C 38.722 0.000 1 2157 244 244 ILE CG1 C 27.101 0.000 1 2158 244 244 ILE CG2 C 17.537 0.000 1 2159 244 244 ILE CD1 C 12.873 0.000 1 2160 244 244 ILE N N 120.366 0.010 1 2161 245 245 THR HA H 4.582 0.000 1 2162 245 245 THR HB H 4.111 0.000 1 2163 245 245 THR HG2 H 1.205 0.000 1 2164 245 245 THR C C 172.785 0.000 1 2165 245 245 THR CA C 59.626 0.000 1 2166 245 245 THR CB C 69.714 0.000 1 2167 245 245 THR CG2 C 21.449 0.000 1 2168 245 245 THR N N 121.335 0.020 1 2169 246 246 PRO HA H 4.384 0.000 1 2170 246 246 PRO HB2 H 2.284 0.000 2 2171 246 246 PRO HB3 H 1.923 0.000 2 2172 246 246 PRO HG2 H 2.009 0.000 1 2173 246 246 PRO HG3 H 2.009 0.000 1 2174 246 246 PRO HD2 H 3.848 0.000 2 2175 246 246 PRO HD3 H 3.698 0.000 2 2176 246 246 PRO C C 177.287 0.000 1 2177 246 246 PRO CA C 63.492 0.000 1 2178 246 246 PRO CB C 32.167 0.000 1 2179 246 246 PRO CG C 27.431 0.000 1 2180 246 246 PRO CD C 51.193 0.010 1 2181 246 246 PRO N N 138.821 0.020 1 2182 247 247 GLY HA2 H 3.939 0.000 1 2183 247 247 GLY HA3 H 3.939 0.000 1 2184 247 247 GLY C C 173.976 0.000 1 2185 247 247 GLY CA C 45.052 0.010 1 2186 247 247 GLY N N 109.242 0.000 1 2187 248 248 THR HA H 4.533 0.000 1 2188 248 248 THR HB H 4.046 0.000 1 2189 248 248 THR HG2 H 1.199 0.000 1 2190 248 248 THR C C 172.435 0.000 1 2191 248 248 THR CA C 59.943 0.020 1 2192 248 248 THR CB C 69.887 0.000 1 2193 248 248 THR CG2 C 21.476 0.000 1 2194 248 248 THR N N 116.729 0.010 1 2195 249 249 PRO HA H 4.654 0.000 1 2196 249 249 PRO HB2 H 2.328 0.000 2 2197 249 249 PRO HB3 H 1.862 0.000 2 2198 249 249 PRO HG2 H 2.001 0.000 2 2199 249 249 PRO HG3 H 1.883 0.000 2 2200 249 249 PRO HD2 H 3.847 0.000 2 2201 249 249 PRO HD3 H 3.628 0.000 2 2202 249 249 PRO C C 174.754 0.010 1 2203 249 249 PRO CA C 61.666 0.020 1 2204 249 249 PRO CB C 30.882 0.020 1 2205 249 249 PRO CG C 27.170 0.190 1 2206 249 249 PRO CD C 51.038 0.030 1 2207 249 249 PRO N N 140.952 0.010 1 2208 250 250 PRO HA H 4.372 0.000 1 2209 250 250 PRO HB2 H 2.197 0.000 2 2210 250 250 PRO HB3 H 1.721 0.000 2 2211 250 250 PRO HG2 H 1.976 0.000 1 2212 250 250 PRO HG3 H 1.976 0.000 1 2213 250 250 PRO HD2 H 3.774 0.000 2 2214 250 250 PRO HD3 H 3.614 0.000 2 2215 250 250 PRO C C 176.778 0.000 1 2216 250 250 PRO CA C 63.064 0.000 1 2217 250 250 PRO CB C 31.992 0.030 1 2218 250 250 PRO CG C 27.396 0.000 1 2219 250 250 PRO CD C 50.533 0.020 1 2220 250 250 PRO N N 135.462 0.000 1 2221 251 251 SER HA H 4.354 0.000 1 2222 251 251 SER HB2 H 3.791 0.000 1 2223 251 251 SER HB3 H 3.791 0.000 1 2224 251 251 SER C C 174.417 0.010 1 2225 251 251 SER CA C 58.139 0.000 1 2226 251 251 SER CB C 63.830 0.000 1 2227 251 251 SER N N 115.090 0.000 1 2228 252 252 TYR HA H 4.578 0.000 1 2229 252 252 TYR HB2 H 2.994 0.000 1 2230 252 252 TYR HB3 H 2.994 0.000 1 2231 252 252 TYR C C 175.860 0.000 1 2232 252 252 TYR CA C 58.019 0.020 1 2233 252 252 TYR CB C 38.747 0.000 1 2234 252 252 TYR N N 121.938 0.010 1 2235 253 253 SER HA H 4.422 0.000 1 2236 253 253 SER HB2 H 3.792 0.000 1 2237 253 253 SER HB3 H 3.792 0.000 1 2238 253 253 SER C C 174.305 0.000 1 2239 253 253 SER CA C 58.196 0.010 1 2240 253 253 SER CB C 64.046 0.000 1 2241 253 253 SER N N 116.882 0.000 1 2242 254 254 SER HA H 4.418 0.000 1 2243 254 254 SER HB2 H 3.862 0.000 1 2244 254 254 SER HB3 H 3.862 0.000 1 2245 254 254 SER C C 174.332 0.010 1 2246 254 254 SER CA C 58.408 0.010 1 2247 254 254 SER CB C 63.854 0.000 1 2248 254 254 SER N N 117.740 0.030 1 2249 255 255 ARG HA H 4.382 0.000 1 2250 255 255 ARG HB2 H 1.759 0.000 1 2251 255 255 ARG HB3 H 1.759 0.000 1 2252 255 255 ARG HG2 H 1.592 0.000 1 2253 255 255 ARG HG3 H 1.592 0.000 1 2254 255 255 ARG HD2 H 3.143 0.000 1 2255 255 255 ARG HD3 H 3.143 0.000 1 2256 255 255 ARG C C 176.109 0.000 1 2257 255 255 ARG CA C 56.007 0.010 1 2258 255 255 ARG CB C 30.892 0.000 1 2259 255 255 ARG CG C 27.132 0.000 1 2260 255 255 ARG CD C 43.371 0.000 1 2261 255 255 ARG N N 122.433 0.010 1 2262 256 256 THR HA H 4.573 0.000 1 2263 256 256 THR HB H 4.126 0.000 1 2264 256 256 THR HG2 H 1.211 0.000 1 2265 256 256 THR C C 172.854 0.010 1 2266 256 256 THR CA C 59.780 0.020 1 2267 256 256 THR CB C 69.730 0.000 1 2268 256 256 THR CG2 C 21.488 0.000 1 2269 256 256 THR N N 117.761 0.010 1 2270 257 257 PRO HA H 4.319 0.000 1 2271 257 257 PRO HB2 H 2.255 0.000 2 2272 257 257 PRO HB3 H 1.909 0.000 2 2273 257 257 PRO HG2 H 1.996 0.000 1 2274 257 257 PRO HG3 H 1.996 0.000 1 2275 257 257 PRO HD2 H 3.823 0.000 2 2276 257 257 PRO HD3 H 3.677 0.000 2 2277 257 257 PRO C C 177.300 0.010 1 2278 257 257 PRO CA C 63.619 0.010 1 2279 257 257 PRO CB C 32.099 0.020 1 2280 257 257 PRO CG C 27.436 0.000 1 2281 257 257 PRO CD C 51.152 0.010 1 2282 257 257 PRO N N 139.004 0.010 1 2283 258 258 GLY HA2 H 3.937 0.000 1 2284 258 258 GLY HA3 H 3.937 0.000 1 2285 258 258 GLY C C 173.949 0.010 1 2286 258 258 GLY CA C 45.057 0.020 1 2287 258 258 GLY N N 109.210 0.020 1 2288 259 259 THR HA H 4.577 0.000 1 2289 259 259 THR HB H 4.129 0.000 1 2290 259 259 THR HG2 H 1.209 0.000 1 2291 259 259 THR C C 172.886 0.010 1 2292 259 259 THR CA C 59.781 0.030 1 2293 259 259 THR CB C 69.760 0.000 1 2294 259 259 THR CG2 C 21.492 0.000 1 2295 259 259 THR N N 115.806 0.030 1 2296 260 260 PRO HA H 4.374 0.000 1 2297 260 260 PRO HB2 H 2.273 0.000 2 2298 260 260 PRO HB3 H 1.915 0.000 2 2299 260 260 PRO HG2 H 2.003 0.000 1 2300 260 260 PRO HG3 H 2.003 0.000 1 2301 260 260 PRO HD2 H 3.821 0.000 2 2302 260 260 PRO HD3 H 3.685 0.000 2 2303 260 260 PRO C C 177.287 0.010 1 2304 260 260 PRO CA C 63.582 0.000 1 2305 260 260 PRO CB C 32.129 0.010 1 2306 260 260 PRO CG C 27.441 0.000 1 2307 260 260 PRO CD C 51.167 0.020 1 2308 260 260 PRO N N 138.985 0.000 1 2309 261 261 GLY HA2 H 3.937 0.000 1 2310 261 261 GLY HA3 H 3.937 0.000 1 2311 261 261 GLY C C 173.953 0.000 1 2312 261 261 GLY CA C 45.077 0.010 1 2313 261 261 GLY N N 109.206 0.000 1 2314 262 262 THR HA H 4.582 0.000 1 2315 262 262 THR HB H 4.143 0.000 1 2316 262 262 THR HG2 H 1.211 0.000 1 2317 262 262 THR C C 172.915 0.000 1 2318 262 262 THR CA C 59.750 0.040 1 2319 262 262 THR CB C 69.805 0.000 1 2320 262 262 THR CG2 C 21.532 0.000 1 2321 262 262 THR N N 115.772 0.020 1 2322 263 263 PRO HA H 4.361 0.000 1 2323 263 263 PRO HB2 H 2.198 0.000 2 2324 263 263 PRO HB3 H 1.754 0.000 2 2325 263 263 PRO HG2 H 1.984 0.000 1 2326 263 263 PRO HG3 H 1.984 0.000 1 2327 263 263 PRO HD2 H 3.788 0.000 2 2328 263 263 PRO HD3 H 3.667 0.000 2 2329 263 263 PRO C C 176.521 0.000 1 2330 263 263 PRO CA C 63.344 0.040 1 2331 263 263 PRO CB C 32.120 0.030 1 2332 263 263 PRO CG C 27.460 0.000 1 2333 263 263 PRO CD C 51.119 0.020 1 2334 263 263 PRO N N 138.756 0.000 1 2335 264 264 SER HA H 4.360 0.000 1 2336 264 264 SER HB2 H 3.732 0.000 1 2337 264 264 SER HB3 H 3.732 0.000 1 2338 264 264 SER C C 173.583 0.000 1 2339 264 264 SER CA C 57.992 0.000 1 2340 264 264 SER CB C 63.930 0.000 1 2341 264 264 SER N N 115.311 0.010 1 2342 265 265 TYR HA H 4.807 0.000 1 2343 265 265 TYR HB2 H 3.044 0.000 2 2344 265 265 TYR HB3 H 2.810 0.000 2 2345 265 265 TYR C C 173.780 0.000 1 2346 265 265 TYR CA C 55.674 0.030 1 2347 265 265 TYR CB C 38.365 0.000 1 2348 265 265 TYR N N 122.866 0.000 1 2349 266 266 PRO HA H 4.394 0.000 1 2350 266 266 PRO HB2 H 2.230 0.000 2 2351 266 266 PRO HB3 H 1.869 0.000 2 2352 266 266 PRO HG2 H 1.949 0.000 1 2353 266 266 PRO HG3 H 1.949 0.000 1 2354 266 266 PRO HD2 H 3.721 0.000 1 2355 266 266 PRO HD3 H 3.721 0.000 1 2356 266 266 PRO C C 176.590 0.010 1 2357 266 266 PRO CA C 63.132 0.010 1 2358 266 266 PRO CB C 32.030 0.000 1 2359 266 266 PRO CG C 27.364 0.000 1 2360 266 266 PRO CD C 50.691 0.000 1 2361 266 266 PRO N N 137.290 0.020 1 2362 267 267 ARG HB2 H 1.774 0.000 1 2363 267 267 ARG HB3 H 1.774 0.000 1 2364 267 267 ARG HG2 H 1.631 0.000 1 2365 267 267 ARG HG3 H 1.631 0.000 1 2366 267 267 ARG HD2 H 3.172 0.000 1 2367 267 267 ARG HD3 H 3.172 0.000 1 2368 267 267 ARG C C 176.283 0.000 1 2369 267 267 ARG CA C 55.897 0.000 1 2370 267 267 ARG CB C 30.948 0.000 1 2371 267 267 ARG CG C 27.252 0.000 1 2372 267 267 ARG CD C 43.373 0.000 1 2373 267 267 ARG N N 121.332 0.010 1 2374 268 268 THR HA H 4.583 0.000 1 2375 268 268 THR HB H 4.132 0.000 1 2376 268 268 THR HG2 H 1.210 0.000 1 2377 268 268 THR C C 172.911 0.000 1 2378 268 268 THR CA C 59.741 0.000 1 2379 268 268 THR CB C 69.764 0.000 1 2380 268 268 THR CG2 C 21.498 0.000 1 2381 268 268 THR N N 117.663 0.010 1 2382 269 269 PRO HA H 4.375 0.000 1 2383 269 269 PRO HB2 H 2.277 0.000 2 2384 269 269 PRO HB3 H 1.924 0.000 2 2385 269 269 PRO HG2 H 1.984 0.000 1 2386 269 269 PRO HG3 H 1.984 0.000 1 2387 269 269 PRO HD2 H 3.695 0.000 1 2388 269 269 PRO HD3 H 3.695 0.000 1 2389 269 269 PRO C C 177.281 0.000 1 2390 269 269 PRO CA C 63.573 0.010 1 2391 269 269 PRO CB C 32.147 0.020 1 2392 269 269 PRO CG C 27.393 0.000 1 2393 269 269 PRO CD C 51.134 0.000 1 2394 269 269 PRO N N 139.004 0.000 1 2395 270 270 GLY HA2 H 3.949 0.000 1 2396 270 270 GLY HA3 H 3.949 0.000 1 2397 270 270 GLY C C 173.923 0.000 1 2398 270 270 GLY CA C 45.017 0.010 1 2399 270 270 GLY N N 109.094 0.040 1 2400 271 271 THR HA H 4.584 0.000 1 2401 271 271 THR HB H 4.112 0.000 1 2402 271 271 THR HG2 H 1.227 0.000 1 2403 271 271 THR C C 172.937 0.000 1 2404 271 271 THR CA C 59.923 0.030 1 2405 271 271 THR CB C 69.824 0.000 1 2406 271 271 THR CG2 C 21.509 0.000 1 2407 271 271 THR N N 116.311 0.010 1 2408 272 272 PRO HA H 4.406 0.000 1 2409 272 272 PRO HB2 H 2.288 0.000 2 2410 272 272 PRO HB3 H 1.893 0.000 2 2411 272 272 PRO HG2 H 1.986 0.000 1 2412 272 272 PRO HG3 H 1.986 0.000 1 2413 272 272 PRO HD2 H 3.850 0.000 2 2414 272 272 PRO HD3 H 3.667 0.000 2 2415 272 272 PRO C C 177.005 0.010 1 2416 272 272 PRO CA C 63.250 0.010 1 2417 272 272 PRO CB C 32.173 0.010 1 2418 272 272 PRO CG C 27.421 0.000 1 2419 272 272 PRO CD C 51.186 0.040 1 2420 272 272 PRO N N 139.224 0.030 1 2421 273 273 LYS HA H 4.262 0.000 1 2422 273 273 LYS HB2 H 1.791 0.000 1 2423 273 273 LYS HB3 H 1.791 0.000 1 2424 273 273 LYS HG2 H 1.444 0.000 1 2425 273 273 LYS HG3 H 1.444 0.000 1 2426 273 273 LYS HD2 H 1.658 0.000 1 2427 273 273 LYS HD3 H 1.658 0.000 1 2428 273 273 LYS HE2 H 2.974 0.000 1 2429 273 273 LYS HE3 H 2.974 0.000 1 2430 273 273 LYS C C 176.662 0.000 1 2431 273 273 LYS CA C 56.584 0.030 1 2432 273 273 LYS CB C 32.873 0.000 1 2433 273 273 LYS CG C 24.792 0.000 1 2434 273 273 LYS CD C 28.966 0.000 1 2435 273 273 LYS CE C 42.147 0.000 1 2436 273 273 LYS N N 121.724 0.020 1 2437 274 274 SER HA H 4.401 0.000 1 2438 274 274 SER HB2 H 3.849 0.000 1 2439 274 274 SER HB3 H 3.849 0.000 1 2440 274 274 SER C C 174.890 0.000 1 2441 274 274 SER CA C 58.392 0.000 1 2442 274 274 SER CB C 64.006 0.000 1 2443 274 274 SER N N 116.136 0.010 1 2444 275 275 GLY HA2 H 3.938 0.000 1 2445 275 275 GLY HA3 H 3.938 0.000 1 2446 275 275 GLY C C 173.739 0.010 1 2447 275 275 GLY CA C 45.278 0.000 1 2448 275 275 GLY N N 110.579 0.000 1 2449 276 276 ILE HA H 4.142 0.000 1 2450 276 276 ILE HB H 1.810 0.000 1 2451 276 276 ILE HG12 H 0.848 0.000 2 2452 276 276 ILE HG13 H 1.126 0.000 2 2453 276 276 ILE HG2 H 1.399 0.000 1 2454 276 276 ILE HD1 H 0.820 0.000 1 2455 276 276 ILE C C 175.872 0.000 1 2456 276 276 ILE CA C 61.024 0.030 1 2457 276 276 ILE CB C 38.758 0.000 1 2458 276 276 ILE CG2 C 17.519 0.000 1 2459 276 276 ILE CD1 C 12.965 0.000 1 2460 276 276 ILE N N 119.577 0.010 1 2461 277 277 LEU HA H 4.381 0.000 1 2462 277 277 LEU HB2 H 1.560 0.000 1 2463 277 277 LEU HB3 H 1.560 0.000 1 2464 277 277 LEU HG H 1.536 0.000 1 2465 277 277 LEU HD1 H 0.876 0.000 2 2466 277 277 LEU HD2 H 0.817 0.000 2 2467 277 277 LEU C C 176.696 0.000 1 2468 277 277 LEU CA C 54.927 0.030 1 2469 277 277 LEU CB C 42.342 0.000 1 2470 277 277 LEU CG C 27.024 0.000 1 2471 277 277 LEU CD1 C 24.687 0.000 2 2472 277 277 LEU CD2 C 23.732 0.000 2 2473 277 277 LEU N N 126.558 0.010 1 2474 278 278 VAL HA H 4.390 0.000 1 2475 278 278 VAL HB H 2.048 0.000 1 2476 278 278 VAL HG1 H 0.907 0.000 1 2477 278 278 VAL C C 174.387 0.000 1 2478 278 278 VAL CA C 59.700 0.010 1 2479 278 278 VAL CB C 32.579 0.000 1 2480 278 278 VAL CG1 C 20.432 0.000 1 2481 278 278 VAL N N 123.400 0.030 1 2482 279 279 PRO HA H 4.396 0.000 1 2483 279 279 PRO HB2 H 2.290 0.000 2 2484 279 279 PRO HB3 H 1.912 0.000 2 2485 279 279 PRO HG2 H 1.994 0.000 1 2486 279 279 PRO HG3 H 1.994 0.000 1 2487 279 279 PRO HD2 H 3.830 0.000 2 2488 279 279 PRO HD3 H 3.672 0.000 2 2489 279 279 PRO C C 176.967 0.000 1 2490 279 279 PRO CA C 63.320 0.010 1 2491 279 279 PRO CB C 32.147 0.000 1 2492 279 279 PRO CG C 27.391 0.000 1 2493 279 279 PRO CD C 51.110 0.010 1 2494 279 279 PRO N N 139.322 0.010 1 2495 280 280 SER HA H 4.363 0.000 1 2496 280 280 SER HB2 H 3.843 0.000 1 2497 280 280 SER HB3 H 3.843 0.000 1 2498 280 280 SER C C 174.725 0.000 1 2499 280 280 SER CA C 58.577 0.000 1 2500 280 280 SER CB C 63.834 0.000 1 2501 280 280 SER N N 115.931 0.000 1 2502 281 281 GLU HA H 4.276 0.000 1 2503 281 281 GLU HB2 H 1.952 0.000 1 2504 281 281 GLU HB3 H 1.952 0.000 1 2505 281 281 GLU HG2 H 2.219 0.000 1 2506 281 281 GLU HG3 H 2.219 0.000 1 2507 281 281 GLU C C 176.303 0.000 1 2508 281 281 GLU CA C 56.600 0.030 1 2509 281 281 GLU CB C 30.304 0.000 1 2510 281 281 GLU CG C 36.208 0.000 1 2511 281 281 GLU N N 122.878 0.000 1 2512 282 282 LYS HA H 4.265 0.000 1 2513 282 282 LYS HB2 H 1.743 0.000 1 2514 282 282 LYS HB3 H 1.743 0.000 1 2515 282 282 LYS HG2 H 1.388 0.000 1 2516 282 282 LYS HG3 H 1.388 0.000 1 2517 282 282 LYS HD2 H 1.657 0.000 1 2518 282 282 LYS HD3 H 1.657 0.000 1 2519 282 282 LYS HE2 H 2.961 0.000 1 2520 282 282 LYS HE3 H 2.961 0.000 1 2521 282 282 LYS C C 176.286 0.010 1 2522 282 282 LYS CA C 56.223 0.000 1 2523 282 282 LYS CB C 32.920 0.000 1 2524 282 282 LYS CG C 24.745 0.000 1 2525 282 282 LYS CD C 28.959 0.000 1 2526 282 282 LYS CE C 42.127 0.000 1 2527 282 282 LYS N N 122.505 0.000 1 2528 283 283 LYS HA H 4.320 0.000 1 2529 283 283 LYS HB2 H 1.757 0.000 1 2530 283 283 LYS HB3 H 1.757 0.000 1 2531 283 283 LYS HG2 H 1.374 0.000 1 2532 283 283 LYS HG3 H 1.374 0.000 1 2533 283 283 LYS HD2 H 1.638 0.000 1 2534 283 283 LYS HD3 H 1.638 0.000 1 2535 283 283 LYS HE2 H 2.963 0.000 1 2536 283 283 LYS HE3 H 2.963 0.000 1 2537 283 283 LYS C C 176.337 0.000 1 2538 283 283 LYS CA C 56.159 0.030 1 2539 283 283 LYS CB C 33.072 0.000 1 2540 283 283 LYS CG C 24.685 0.000 1 2541 283 283 LYS CD C 29.020 0.000 1 2542 283 283 LYS CE C 42.126 0.000 1 2543 283 283 LYS N N 123.197 0.010 1 2544 284 284 VAL HA H 4.090 0.000 1 2545 284 284 VAL HB H 2.012 0.000 1 2546 284 284 VAL HG1 H 0.900 0.000 1 2547 284 284 VAL C C 175.502 0.000 1 2548 284 284 VAL CA C 62.001 0.020 1 2549 284 284 VAL CB C 32.966 0.000 1 2550 284 284 VAL CG1 C 20.654 0.000 1 2551 284 284 VAL N N 121.649 0.000 1 2552 285 285 ALA HA H 4.337 0.000 1 2553 285 285 ALA HB H 1.320 0.000 1 2554 285 285 ALA C C 177.146 0.000 1 2555 285 285 ALA CA C 52.188 0.000 1 2556 285 285 ALA CB C 19.381 0.000 1 2557 285 285 ALA N N 128.145 0.010 1 2558 286 286 ILE HA H 4.115 0.000 1 2559 286 286 ILE HB H 1.775 0.000 1 2560 286 286 ILE HG12 H 0.831 0.000 1 2561 286 286 ILE HD1 H 0.829 0.000 1 2562 286 286 ILE C C 175.949 0.000 1 2563 286 286 ILE CA C 60.881 0.020 1 2564 286 286 ILE CB C 38.701 0.000 1 2565 286 286 ILE CG2 C 17.444 0.000 1 2566 286 286 ILE CD1 C 12.737 0.000 1 2567 286 286 ILE N N 120.982 0.010 1 2568 287 287 ILE HA H 4.145 0.000 1 2569 287 287 ILE HG12 H 0.849 0.000 1 2570 287 287 ILE HD1 H 0.809 0.000 1 2571 287 287 ILE C C 175.914 0.000 1 2572 287 287 ILE CA C 60.720 0.030 1 2573 287 287 ILE CG2 C 17.468 0.000 1 2574 287 287 ILE CD1 C 12.576 0.000 1 2575 287 287 ILE N N 126.101 0.010 1 2576 288 288 ARG HA H 3.947 0.000 1 2577 288 288 ARG HB2 H 1.754 0.000 1 2578 288 288 ARG HB3 H 1.754 0.000 1 2579 288 288 ARG HD2 H 3.148 0.000 1 2580 288 288 ARG HD3 H 3.148 0.000 1 2581 288 288 ARG C C 175.905 0.000 1 2582 288 288 ARG CA C 55.617 0.110 1 2583 288 288 ARG CB C 30.894 0.000 1 2584 288 288 ARG CD C 43.348 0.000 1 2585 288 288 ARG N N 126.280 0.030 1 2586 289 289 THR HA H 4.536 0.000 1 2587 289 289 THR HB H 4.085 0.000 1 2588 289 289 THR HG2 H 1.215 0.000 1 2589 289 289 THR C C 172.268 0.000 1 2590 289 289 THR CA C 59.745 0.000 1 2591 289 289 THR CB C 69.641 0.000 1 2592 289 289 THR CG2 C 21.584 0.000 1 2593 289 289 THR N N 118.561 0.010 1 2594 290 290 PRO HA H 4.641 0.000 1 2595 290 290 PRO HB2 H 2.338 0.000 2 2596 290 290 PRO HB3 H 1.870 0.000 2 2597 290 290 PRO HG2 H 2.011 0.000 1 2598 290 290 PRO HG3 H 2.011 0.000 1 2599 290 290 PRO HD2 H 3.835 0.000 2 2600 290 290 PRO HD3 H 3.660 0.000 2 2601 290 290 PRO C C 174.604 0.000 1 2602 290 290 PRO CA C 61.595 0.020 1 2603 290 290 PRO CB C 30.820 0.020 1 2604 290 290 PRO CG C 27.420 0.000 1 2605 290 290 PRO CD C 51.102 0.040 1 2606 290 290 PRO N N 140.287 0.010 1 2607 291 291 PRO HA H 4.404 0.000 1 2608 291 291 PRO HB2 H 2.259 0.000 2 2609 291 291 PRO HB3 H 1.891 0.000 2 2610 291 291 PRO HG2 H 1.996 0.000 1 2611 291 291 PRO HG3 H 1.996 0.000 1 2612 291 291 PRO HD2 H 3.794 0.000 2 2613 291 291 PRO HD3 H 3.617 0.000 2 2614 291 291 PRO C C 176.739 0.010 1 2615 291 291 PRO CA C 62.801 0.010 1 2616 291 291 PRO CB C 32.069 0.020 1 2617 291 291 PRO CG C 27.331 0.000 1 2618 291 291 PRO CD C 50.530 0.030 1 2619 291 291 PRO N N 135.496 0.000 1 2620 292 292 LYS HA H 4.242 0.000 1 2621 292 292 LYS HB2 H 1.757 0.000 1 2622 292 292 LYS HB3 H 1.757 0.000 1 2623 292 292 LYS HG2 H 1.427 0.000 1 2624 292 292 LYS HG3 H 1.427 0.000 1 2625 292 292 LYS HD2 H 1.654 0.000 1 2626 292 292 LYS HD3 H 1.654 0.000 1 2627 292 292 LYS HE2 H 2.971 0.000 1 2628 292 292 LYS HE3 H 2.971 0.000 1 2629 292 292 LYS C C 176.496 0.000 1 2630 292 292 LYS CA C 56.188 0.030 1 2631 292 292 LYS CB C 33.226 0.000 1 2632 292 292 LYS CG C 24.647 0.000 1 2633 292 292 LYS CD C 28.972 0.000 1 2634 292 292 LYS CE C 42.160 0.000 1 2635 292 292 LYS N N 121.508 0.000 1 2636 293 293 SER HA H 4.720 0.000 1 2637 293 293 SER HB2 H 3.815 0.000 1 2638 293 293 SER HB3 H 3.815 0.000 1 2639 293 293 SER C C 172.610 0.010 1 2640 293 293 SER CA C 56.367 0.020 1 2641 293 293 SER CB C 63.371 0.000 1 2642 293 293 SER N N 118.591 0.000 1 2643 294 294 PRO HA H 4.409 0.000 1 2644 294 294 PRO HB2 H 2.282 0.000 2 2645 294 294 PRO HB3 H 1.906 0.000 2 2646 294 294 PRO HG2 H 1.986 0.000 1 2647 294 294 PRO HG3 H 1.986 0.000 1 2648 294 294 PRO HD2 H 3.694 0.000 1 2649 294 294 PRO HD3 H 3.694 0.000 1 2650 294 294 PRO C C 176.424 0.000 1 2651 294 294 PRO CA C 63.114 0.010 1 2652 294 294 PRO CB C 32.086 0.040 1 2653 294 294 PRO CG C 27.338 0.000 1 2654 294 294 PRO CD C 50.838 0.000 1 2655 294 294 PRO N N 137.763 0.000 1 2656 295 295 ALA HA H 4.325 0.000 1 2657 295 295 ALA HB H 1.340 0.000 1 2658 295 295 ALA C C 177.596 0.000 1 2659 295 295 ALA CA C 52.223 0.020 1 2660 295 295 ALA CB C 19.259 0.000 1 2661 295 295 ALA N N 124.308 0.000 1 2662 296 296 THR HA H 4.561 0.000 1 2663 296 296 THR HB H 4.162 0.000 1 2664 296 296 THR HG2 H 1.228 0.000 1 2665 296 296 THR C C 172.962 0.010 1 2666 296 296 THR CA C 59.826 0.040 1 2667 296 296 THR CB C 69.653 0.000 1 2668 296 296 THR CG2 C 21.581 0.000 1 2669 296 296 THR N N 115.968 0.040 1 2670 297 297 PRO HA H 4.376 0.000 1 2671 297 297 PRO HB2 H 2.309 0.000 2 2672 297 297 PRO HB3 H 1.873 0.000 2 2673 297 297 PRO HG2 H 1.982 0.000 1 2674 297 297 PRO HG3 H 1.982 0.000 1 2675 297 297 PRO HD2 H 3.671 0.000 1 2676 297 297 PRO HD3 H 3.671 0.000 1 2677 297 297 PRO C C 177.127 0.000 1 2678 297 297 PRO CA C 63.450 0.070 1 2679 297 297 PRO CB C 32.138 0.010 1 2680 297 297 PRO CG C 27.569 0.000 1 2681 297 297 PRO CD C 51.127 0.000 1 2682 297 297 PRO N N 138.545 0.020 1 2683 298 298 LYS HA H 4.179 0.000 1 2684 298 298 LYS HB2 H 1.753 0.000 1 2685 298 298 LYS HB3 H 1.753 0.000 1 2686 298 298 LYS HG2 H 1.419 0.000 1 2687 298 298 LYS HG3 H 1.419 0.000 1 2688 298 298 LYS HD2 H 1.654 0.000 1 2689 298 298 LYS HD3 H 1.654 0.000 1 2690 298 298 LYS HE2 H 2.976 0.000 1 2691 298 298 LYS HE3 H 2.976 0.000 1 2692 298 298 LYS C C 176.808 0.000 1 2693 298 298 LYS CA C 56.946 0.010 1 2694 298 298 LYS CB C 32.949 0.000 1 2695 298 298 LYS CG C 24.818 0.000 1 2696 298 298 LYS CD C 29.062 0.000 1 2697 298 298 LYS CE C 42.125 0.000 1 2698 298 298 LYS N N 121.166 0.010 1 2699 299 299 GLN HA H 4.264 0.000 1 2700 299 299 GLN HB2 H 2.017 0.000 1 2701 299 299 GLN HB3 H 2.017 0.000 1 2702 299 299 GLN HG2 H 2.332 0.000 1 2703 299 299 GLN HG3 H 2.332 0.000 1 2704 299 299 GLN C C 175.967 0.010 1 2705 299 299 GLN CA C 56.011 0.020 1 2706 299 299 GLN CB C 29.338 0.000 1 2707 299 299 GLN CG C 33.872 0.000 1 2708 299 299 GLN N N 120.810 0.000 1 2709 300 300 LEU HA H 4.290 0.000 1 2710 300 300 LEU HB2 H 1.571 0.000 1 2711 300 300 LEU HB3 H 1.571 0.000 1 2712 300 300 LEU HG H 1.567 0.000 1 2713 300 300 LEU HD1 H 0.870 0.000 2 2714 300 300 LEU HD2 H 0.814 0.000 2 2715 300 300 LEU C C 177.106 0.000 1 2716 300 300 LEU CA C 55.413 0.030 1 2717 300 300 LEU CB C 42.414 0.000 1 2718 300 300 LEU CG C 27.012 0.000 1 2719 300 300 LEU CD1 C 24.769 0.000 2 2720 300 300 LEU CD2 C 23.554 0.000 2 2721 300 300 LEU N N 123.511 0.010 1 2722 301 301 ARG HB2 H 1.779 0.000 1 2723 301 301 ARG HB3 H 1.779 0.000 1 2724 301 301 ARG HG2 H 1.570 0.000 1 2725 301 301 ARG HG3 H 1.570 0.000 1 2726 301 301 ARG HD2 H 3.163 0.000 1 2727 301 301 ARG HD3 H 3.163 0.000 1 2728 301 301 ARG C C 175.889 0.010 1 2729 301 301 ARG CA C 56.088 0.000 1 2730 301 301 ARG CB C 30.754 0.000 1 2731 301 301 ARG CG C 27.417 0.000 1 2732 301 301 ARG CD C 43.450 0.000 1 2733 301 301 ARG N N 121.447 0.010 1 2734 302 302 LEU HA H 4.351 0.000 1 2735 302 302 LEU HB2 H 1.574 0.000 1 2736 302 302 LEU HB3 H 1.574 0.000 1 2737 302 302 LEU HG H 1.573 0.000 1 2738 302 302 LEU HD1 H 0.899 0.000 2 2739 302 302 LEU HD2 H 0.815 0.000 2 2740 302 302 LEU C C 177.174 0.000 1 2741 302 302 LEU CA C 55.126 0.030 1 2742 302 302 LEU CB C 42.254 0.000 1 2743 302 302 LEU CG C 27.010 0.000 1 2744 302 302 LEU CD1 C 24.932 0.000 2 2745 302 302 LEU CD2 C 23.391 0.000 2 2746 302 302 LEU N N 123.291 0.000 1 2747 303 303 ILE HA H 4.131 0.000 1 2748 303 303 ILE HB H 1.824 0.000 1 2749 303 303 ILE HG12 H 1.139 0.000 1 2750 303 303 ILE HG13 H 1.139 0.000 1 2751 303 303 ILE HD1 H 0.813 0.000 1 2752 303 303 ILE C C 175.774 0.000 1 2753 303 303 ILE CA C 61.139 0.010 1 2754 303 303 ILE CB C 38.791 0.000 1 2755 303 303 ILE CG1 C 27.292 0.000 1 2756 303 303 ILE CG2 C 17.480 0.000 1 2757 303 303 ILE CD1 C 12.977 0.000 1 2758 303 303 ILE N N 120.750 0.020 1 2759 304 304 ASN HA H 4.672 0.000 1 2760 304 304 ASN HB2 H 2.733 0.000 1 2761 304 304 ASN HB3 H 2.733 0.000 1 2762 304 304 ASN C C 174.494 0.000 1 2763 304 304 ASN CA C 53.164 0.010 1 2764 304 304 ASN CB C 38.891 0.000 1 2765 304 304 ASN N N 121.818 0.000 1 2766 305 305 GLN HA H 4.591 0.000 1 2767 305 305 GLN HB2 H 2.045 0.000 2 2768 305 305 GLN HB3 H 1.896 0.000 2 2769 305 305 GLN HG2 H 2.330 0.000 1 2770 305 305 GLN HG3 H 2.330 0.000 1 2771 305 305 GLN C C 173.576 0.000 1 2772 305 305 GLN CA C 53.616 0.030 1 2773 305 305 GLN CB C 29.180 0.010 1 2774 305 305 GLN CG C 33.466 0.000 1 2775 305 305 GLN N N 121.424 0.010 1 2776 306 306 PRO HA H 4.392 0.000 1 2777 306 306 PRO HB2 H 2.241 0.000 2 2778 306 306 PRO HB3 H 1.855 0.000 2 2779 306 306 PRO HG2 H 1.971 0.000 1 2780 306 306 PRO HG3 H 1.971 0.000 1 2781 306 306 PRO HD2 H 3.611 0.000 1 2782 306 306 PRO HD3 H 3.611 0.000 1 2783 306 306 PRO C C 176.541 0.000 1 2784 306 306 PRO CA C 62.856 0.030 1 2785 306 306 PRO CB C 32.073 0.020 1 2786 306 306 PRO CG C 27.356 0.000 1 2787 306 306 PRO CD C 50.735 0.000 1 2788 306 306 PRO N N 136.879 0.000 1 2789 307 307 LEU HA H 4.551 0.000 1 2790 307 307 LEU HB2 H 1.568 0.000 1 2791 307 307 LEU HB3 H 1.568 0.000 1 2792 307 307 LEU HG H 1.704 0.000 1 2793 307 307 LEU HD1 H 0.936 0.000 2 2794 307 307 LEU HD2 H 0.913 0.000 2 2795 307 307 LEU C C 175.490 0.000 1 2796 307 307 LEU CA C 53.095 0.010 1 2797 307 307 LEU CB C 41.656 0.000 1 2798 307 307 LEU CG C 27.112 0.000 1 2799 307 307 LEU CD1 C 25.190 0.000 2 2800 307 307 LEU CD2 C 23.457 0.000 2 2801 307 307 LEU N N 123.624 0.010 1 2802 308 308 PRO HA H 4.331 0.000 1 2803 308 308 PRO HB2 H 2.245 0.000 2 2804 308 308 PRO HB3 H 1.822 0.000 2 2805 308 308 PRO HG2 H 1.981 0.000 1 2806 308 308 PRO HG3 H 1.981 0.000 1 2807 308 308 PRO HD2 H 3.615 0.000 1 2808 308 308 PRO HD3 H 3.615 0.000 1 2809 308 308 PRO C C 176.337 0.010 1 2810 308 308 PRO CA C 63.153 0.010 1 2811 308 308 PRO CB C 32.034 0.000 1 2812 308 308 PRO CG C 27.404 0.000 1 2813 308 308 PRO CD C 50.514 0.000 1 2814 308 308 PRO N N 135.659 0.000 1 2815 309 309 ASP HA H 4.550 0.000 1 2816 309 309 ASP HB2 H 2.709 0.000 2 2817 309 309 ASP HB3 H 2.562 0.000 2 2818 309 309 ASP C C 176.482 0.000 1 2819 309 309 ASP CA C 54.035 0.030 1 2820 309 309 ASP CB C 41.113 0.010 1 2821 309 309 ASP N N 120.217 0.010 1 2822 310 310 LEU HA H 4.271 0.000 1 2823 310 310 LEU HB2 H 1.607 0.000 1 2824 310 310 LEU HB3 H 1.607 0.000 1 2825 310 310 LEU HG H 1.606 0.000 1 2826 310 310 LEU HD1 H 0.908 0.000 2 2827 310 310 LEU HD2 H 0.838 0.000 2 2828 310 310 LEU C C 177.683 0.000 1 2829 310 310 LEU CA C 55.454 0.000 1 2830 310 310 LEU CB C 41.977 0.000 1 2831 310 310 LEU CG C 26.917 0.000 1 2832 310 310 LEU CD1 C 24.971 0.000 2 2833 310 310 LEU CD2 C 23.372 0.000 2 2834 310 310 LEU N N 123.303 0.010 1 2835 311 311 LYS HA H 4.204 0.000 1 2836 311 311 LYS HB2 H 1.782 0.000 1 2837 311 311 LYS HB3 H 1.782 0.000 1 2838 311 311 LYS HG2 H 1.394 0.000 1 2839 311 311 LYS HG3 H 1.394 0.000 1 2840 311 311 LYS HD2 H 1.645 0.000 1 2841 311 311 LYS HD3 H 1.645 0.000 1 2842 311 311 LYS HE2 H 2.959 0.000 1 2843 311 311 LYS HE3 H 2.959 0.000 1 2844 311 311 LYS C C 176.564 0.000 1 2845 311 311 LYS CA C 56.898 0.000 1 2846 311 311 LYS CB C 32.543 0.000 1 2847 311 311 LYS CG C 24.712 0.000 1 2848 311 311 LYS CD C 28.892 0.000 1 2849 311 311 LYS CE C 42.039 0.000 1 2850 311 311 LYS N N 120.260 0.010 1 2851 312 312 ASN HA H 4.697 0.000 1 2852 312 312 ASN HB2 H 2.719 0.000 1 2853 312 312 ASN HB3 H 2.719 0.000 1 2854 312 312 ASN C C 175.147 0.000 1 2855 312 312 ASN CA C 53.243 0.000 1 2856 312 312 ASN CB C 38.822 0.000 1 2857 312 312 ASN N N 118.513 0.010 1 2858 313 313 VAL HA H 4.067 0.000 1 2859 313 313 VAL HB H 2.083 0.000 1 2860 313 313 VAL HG1 H 0.907 0.000 1 2861 313 313 VAL C C 176.253 0.000 1 2862 313 313 VAL CA C 62.639 0.010 1 2863 313 313 VAL CB C 32.591 0.000 1 2864 313 313 VAL CG1 C 20.957 0.000 1 2865 313 313 VAL N N 120.065 0.010 1 2866 314 314 LYS HA H 4.304 0.000 1 2867 314 314 LYS HB2 H 1.750 0.000 1 2868 314 314 LYS HB3 H 1.750 0.000 1 2869 314 314 LYS HG2 H 1.421 0.000 1 2870 314 314 LYS HG3 H 1.421 0.000 1 2871 314 314 LYS HD2 H 1.661 0.000 1 2872 314 314 LYS HD3 H 1.661 0.000 1 2873 314 314 LYS HE2 H 2.974 0.000 1 2874 314 314 LYS HE3 H 2.974 0.000 1 2875 314 314 LYS C C 176.644 0.000 1 2876 314 314 LYS CA C 56.403 0.010 1 2877 314 314 LYS CB C 32.767 0.000 1 2878 314 314 LYS CG C 24.817 0.000 1 2879 314 314 LYS CD C 28.938 0.000 1 2880 314 314 LYS CE C 42.136 0.000 1 2881 314 314 LYS N N 124.441 0.010 1 2882 315 315 SER HA H 4.382 0.000 1 2883 315 315 SER HB2 H 3.831 0.000 1 2884 315 315 SER HB3 H 3.831 0.000 1 2885 315 315 SER C C 174.425 0.000 1 2886 315 315 SER CA C 58.373 0.010 1 2887 315 315 SER CB C 63.909 0.000 1 2888 315 315 SER N N 116.627 0.030 1 2889 316 316 LYS HA H 4.337 0.000 1 2890 316 316 LYS HB2 H 1.816 0.000 1 2891 316 316 LYS HB3 H 1.816 0.000 1 2892 316 316 LYS HG2 H 1.397 0.000 1 2893 316 316 LYS HG3 H 1.397 0.000 1 2894 316 316 LYS HD2 H 1.645 0.000 1 2895 316 316 LYS HD3 H 1.645 0.000 1 2896 316 316 LYS HE2 H 2.962 0.000 1 2897 316 316 LYS HE3 H 2.962 0.000 1 2898 316 316 LYS C C 176.543 0.000 1 2899 316 316 LYS CA C 56.329 0.010 1 2900 316 316 LYS CB C 32.913 0.000 1 2901 316 316 LYS CG C 24.708 0.000 1 2902 316 316 LYS CD C 29.017 0.000 1 2903 316 316 LYS CE C 42.137 0.000 1 2904 316 316 LYS N N 123.323 0.010 1 2905 317 317 ILE HA H 4.129 0.000 1 2906 317 317 ILE HB H 1.838 0.000 1 2907 317 317 ILE HG12 H 1.455 0.000 2 2908 317 317 ILE HG13 H 1.158 0.000 2 2909 317 317 ILE HD1 H 0.832 0.000 1 2910 317 317 ILE C C 176.726 0.000 1 2911 317 317 ILE CA C 61.432 0.000 1 2912 317 317 ILE CB C 38.603 0.000 1 2913 317 317 ILE CG1 C 27.384 0.010 1 2914 317 317 ILE CG2 C 17.451 0.000 1 2915 317 317 ILE CD1 C 12.893 0.000 1 2916 317 317 ILE N N 121.953 0.010 1 2917 318 318 GLY HA2 H 3.975 0.000 1 2918 318 318 GLY HA3 H 3.975 0.000 1 2919 318 318 GLY C C 174.118 0.000 1 2920 318 318 GLY CA C 45.226 0.010 1 2921 318 318 GLY N N 113.202 0.000 1 2922 319 319 SER HA H 4.514 0.000 1 2923 319 319 SER HB2 H 3.878 0.000 1 2924 319 319 SER HB3 H 3.878 0.000 1 2925 319 319 SER C C 175.154 0.000 1 2926 319 319 SER CA C 58.351 0.010 1 2927 319 319 SER CB C 64.068 0.000 1 2928 319 319 SER N N 115.494 0.030 1 2929 320 320 THR HA H 4.373 0.000 1 2930 320 320 THR HB H 4.298 0.000 1 2931 320 320 THR HG2 H 1.171 0.000 1 2932 320 320 THR C C 174.416 0.000 1 2933 320 320 THR CA C 61.841 0.050 1 2934 320 320 THR CB C 69.505 0.000 1 2935 320 320 THR CG2 C 21.607 0.000 1 2936 320 320 THR N N 115.082 0.010 1 2937 321 321 ASP HA H 4.569 0.000 1 2938 321 321 ASP HB2 H 2.621 0.000 1 2939 321 321 ASP HB3 H 2.621 0.000 1 2940 321 321 ASP C C 175.890 0.000 1 2941 321 321 ASP CA C 54.663 0.010 1 2942 321 321 ASP CB C 41.161 0.000 1 2943 321 321 ASP N N 122.224 0.000 1 2944 322 322 ASN HA H 4.662 0.000 1 2945 322 322 ASN HB2 H 2.761 0.000 1 2946 322 322 ASN HB3 H 2.761 0.000 1 2947 322 322 ASN C C 175.200 0.000 1 2948 322 322 ASN CA C 53.446 0.010 1 2949 322 322 ASN CB C 38.870 0.000 1 2950 322 322 ASN N N 118.605 0.000 1 2951 323 323 ILE HA H 4.061 0.000 1 2952 323 323 ILE HB H 1.827 0.000 1 2953 323 323 ILE HG12 H 1.171 0.000 1 2954 323 323 ILE HG13 H 1.171 0.000 1 2955 323 323 ILE HD1 H 0.816 0.000 1 2956 323 323 ILE C C 176.084 0.000 1 2957 323 323 ILE CA C 61.515 0.010 1 2958 323 323 ILE CB C 38.467 0.000 1 2959 323 323 ILE CG1 C 27.415 0.000 1 2960 323 323 ILE CG2 C 17.513 0.000 1 2961 323 323 ILE CD1 C 12.987 0.000 1 2962 323 323 ILE N N 120.936 0.000 1 2963 324 324 LYS HA H 4.238 0.000 1 2964 324 324 LYS HB2 H 1.655 0.000 1 2965 324 324 LYS HB3 H 1.655 0.000 1 2966 324 324 LYS HG2 H 1.307 0.000 1 2967 324 324 LYS HG3 H 1.307 0.000 1 2968 324 324 LYS HD2 H 1.619 0.000 1 2969 324 324 LYS HD3 H 1.619 0.000 1 2970 324 324 LYS HE2 H 2.944 0.000 1 2971 324 324 LYS HE3 H 2.944 0.000 1 2972 324 324 LYS C C 175.999 0.000 1 2973 324 324 LYS CA C 56.255 0.010 1 2974 324 324 LYS CB C 33.005 0.000 1 2975 324 324 LYS CG C 24.609 0.000 1 2976 324 324 LYS CD C 28.985 0.000 1 2977 324 324 LYS CE C 42.129 0.000 1 2978 324 324 LYS N N 124.433 0.010 1 2979 325 325 TYR HA H 4.546 0.000 1 2980 325 325 TYR HB2 H 2.935 0.000 1 2981 325 325 TYR HB3 H 2.935 0.000 1 2982 325 325 TYR C C 175.092 0.000 1 2983 325 325 TYR CA C 57.666 0.010 1 2984 325 325 TYR CB C 38.842 0.000 1 2985 325 325 TYR N N 121.383 0.000 1 2986 326 326 GLN HA H 4.550 0.000 1 2987 326 326 GLN HB2 H 1.984 0.000 2 2988 326 326 GLN HB3 H 1.834 0.000 2 2989 326 326 GLN HG2 H 2.281 0.000 1 2990 326 326 GLN HG3 H 2.281 0.000 1 2991 326 326 GLN C C 173.281 0.000 1 2992 326 326 GLN CA C 53.090 0.000 1 2993 326 326 GLN CB C 29.401 0.010 1 2994 326 326 GLN CG C 33.413 0.000 1 2995 326 326 GLN N N 123.960 0.010 1 2996 327 327 PRO HA H 4.337 0.000 1 2997 327 327 PRO HB2 H 2.258 0.000 2 2998 327 327 PRO HB3 H 1.887 0.000 2 2999 327 327 PRO HG2 H 1.957 0.000 1 3000 327 327 PRO HG3 H 1.957 0.000 1 3001 327 327 PRO HD2 H 3.556 0.000 1 3002 327 327 PRO HD3 H 3.556 0.000 1 3003 327 327 PRO C C 176.982 0.000 1 3004 327 327 PRO CA C 63.028 0.010 1 3005 327 327 PRO CB C 32.072 0.010 1 3006 327 327 PRO CG C 27.300 0.000 1 3007 327 327 PRO CD C 50.660 0.000 1 3008 327 327 PRO N N 137.048 0.010 1 3009 328 328 LYS HA H 4.279 0.000 1 3010 328 328 LYS HB2 H 1.813 0.000 1 3011 328 328 LYS HB3 H 1.813 0.000 1 3012 328 328 LYS HG2 H 1.440 0.000 1 3013 328 328 LYS HG3 H 1.440 0.000 1 3014 328 328 LYS HD2 H 1.665 0.000 1 3015 328 328 LYS HD3 H 1.665 0.000 1 3016 328 328 LYS HE2 H 2.975 0.000 1 3017 328 328 LYS HE3 H 2.975 0.000 1 3018 328 328 LYS C C 177.241 0.000 1 3019 328 328 LYS CA C 56.428 0.000 1 3020 328 328 LYS CB C 32.957 0.000 1 3021 328 328 LYS CG C 24.701 0.000 1 3022 328 328 LYS CD C 28.894 0.000 1 3023 328 328 LYS CE C 42.136 0.000 1 3024 328 328 LYS N N 121.606 0.010 1 3025 329 329 GLY HA2 H 3.953 0.000 1 3026 329 329 GLY HA3 H 3.953 0.000 1 3027 329 329 GLY C C 174.625 0.000 1 3028 329 329 GLY CA C 45.363 0.000 1 3029 329 329 GLY N N 110.093 0.000 1 3030 330 330 GLY HA2 H 3.929 0.000 1 3031 330 330 GLY HA3 H 3.929 0.000 1 3032 330 330 GLY C C 174.008 0.010 1 3033 330 330 GLY CA C 45.199 0.010 1 3034 330 330 GLY N N 108.553 0.000 1 3035 331 331 GLN HA H 4.353 0.000 1 3036 331 331 GLN HB2 H 1.982 0.000 1 3037 331 331 GLN HB3 H 1.982 0.000 1 3038 331 331 GLN HG2 H 2.314 0.000 1 3039 331 331 GLN HG3 H 2.314 0.000 1 3040 331 331 GLN C C 175.979 0.000 1 3041 331 331 GLN CA C 55.762 0.010 1 3042 331 331 GLN CB C 29.577 0.000 1 3043 331 331 GLN CG C 33.818 0.000 1 3044 331 331 GLN N N 119.755 0.020 1 3045 332 332 VAL HA H 4.077 0.000 1 3046 332 332 VAL HB H 2.013 0.000 1 3047 332 332 VAL HG1 H 0.892 0.000 1 3048 332 332 VAL C C 175.860 0.000 1 3049 332 332 VAL CA C 62.389 0.010 1 3050 332 332 VAL CB C 32.788 0.000 1 3051 332 332 VAL CG1 C 20.887 0.000 1 3052 332 332 VAL N N 121.663 0.010 1 3053 333 333 GLN HA H 4.364 0.000 1 3054 333 333 GLN HB2 H 1.976 0.000 1 3055 333 333 GLN HB3 H 1.976 0.000 1 3056 333 333 GLN HG2 H 2.295 0.000 1 3057 333 333 GLN HG3 H 2.295 0.000 1 3058 333 333 GLN C C 175.471 0.000 1 3059 333 333 GLN CA C 55.522 0.010 1 3060 333 333 GLN CB C 29.637 0.000 1 3061 333 333 GLN CG C 33.750 0.000 1 3062 333 333 GLN N N 124.562 0.010 1 3063 334 334 ILE HA H 4.150 0.000 1 3064 334 334 ILE HB H 1.808 0.000 1 3065 334 334 ILE HG12 H 1.423 0.000 2 3066 334 334 ILE HG13 H 1.130 0.000 2 3067 334 334 ILE HD1 H 0.812 0.000 1 3068 334 334 ILE C C 176.094 0.000 1 3069 334 334 ILE CA C 60.981 0.010 1 3070 334 334 ILE CB C 38.614 0.000 1 3071 334 334 ILE CG1 C 27.176 0.070 1 3072 334 334 ILE CG2 C 17.494 0.000 1 3073 334 334 ILE CD1 C 12.752 0.000 1 3074 334 334 ILE N N 123.528 0.030 1 3075 335 335 VAL HA H 4.176 0.000 1 3076 335 335 VAL HB H 2.030 0.000 1 3077 335 335 VAL HG1 H 0.897 0.000 1 3078 335 335 VAL C C 176.084 0.000 1 3079 335 335 VAL CA C 62.211 0.030 1 3080 335 335 VAL CB C 32.834 0.000 1 3081 335 335 VAL CG1 C 20.899 0.000 1 3082 335 335 VAL N N 125.321 0.000 1 3083 336 336 THR HB H 4.146 0.000 1 3084 336 336 THR HG2 H 1.156 0.000 1 3085 336 336 THR C C 174.146 0.000 1 3086 336 336 THR CA C 61.717 0.000 1 3087 336 336 THR CB C 69.858 0.000 1 3088 336 336 THR CG2 C 21.662 0.000 1 3089 336 336 THR N N 119.189 0.020 1 3090 337 337 LYS HA H 4.303 0.000 1 3091 337 337 LYS HB2 H 1.733 0.000 1 3092 337 337 LYS HB3 H 1.733 0.000 1 3093 337 337 LYS HG2 H 1.373 0.000 1 3094 337 337 LYS HG3 H 1.373 0.000 1 3095 337 337 LYS HD2 H 1.655 0.000 1 3096 337 337 LYS HD3 H 1.655 0.000 1 3097 337 337 LYS HE2 H 2.953 0.000 1 3098 337 337 LYS HE3 H 2.953 0.000 1 3099 337 337 LYS C C 176.002 0.000 1 3100 337 337 LYS CA C 56.133 0.010 1 3101 337 337 LYS CB C 33.256 0.000 1 3102 337 337 LYS CG C 24.675 0.000 1 3103 337 337 LYS CD C 28.988 0.000 1 3104 337 337 LYS CE C 42.115 0.000 1 3105 337 337 LYS N N 124.351 0.040 1 3106 338 338 LYS HA H 4.287 0.000 1 3107 338 338 LYS HB2 H 1.736 0.000 1 3108 338 338 LYS HB3 H 1.736 0.000 1 3109 338 338 LYS HG2 H 1.370 0.000 1 3110 338 338 LYS HG3 H 1.370 0.000 1 3111 338 338 LYS HD2 H 1.676 0.000 1 3112 338 338 LYS HD3 H 1.676 0.000 1 3113 338 338 LYS HE2 H 2.957 0.000 1 3114 338 338 LYS HE3 H 2.957 0.000 1 3115 338 338 LYS C C 176.270 0.010 1 3116 338 338 LYS CA C 56.280 0.010 1 3117 338 338 LYS CB C 33.052 0.000 1 3118 338 338 LYS CG C 24.711 0.000 1 3119 338 338 LYS CD C 29.001 0.000 1 3120 338 338 LYS CE C 42.100 0.000 1 3121 338 338 LYS N N 123.743 0.010 1 3122 339 339 ILE HA H 4.119 0.000 1 3123 339 339 ILE HB H 1.791 0.000 1 3124 339 339 ILE HG12 H 1.422 0.000 1 3125 339 339 ILE HG13 H 1.422 0.000 1 3126 339 339 ILE HD1 H 0.815 0.000 1 3127 339 339 ILE C C 175.346 0.000 1 3128 339 339 ILE CA C 60.880 0.010 1 3129 339 339 ILE CB C 39.106 0.000 1 3130 339 339 ILE CG1 C 27.328 0.000 1 3131 339 339 ILE CG2 C 17.408 0.000 1 3132 339 339 ILE CD1 C 13.001 0.000 1 3133 339 339 ILE N N 122.801 0.020 1 3134 340 340 ASP HA H 4.626 0.000 1 3135 340 340 ASP HB2 H 2.725 0.000 2 3136 340 340 ASP HB3 H 2.552 0.000 2 3137 340 340 ASP C C 176.234 0.000 1 3138 340 340 ASP CA C 53.844 0.040 1 3139 340 340 ASP CB C 41.356 0.010 1 3140 340 340 ASP N N 125.139 0.010 1 3141 341 341 LEU HA H 4.356 0.000 1 3142 341 341 LEU HB2 H 1.604 0.000 1 3143 341 341 LEU HB3 H 1.604 0.000 1 3144 341 341 LEU HG H 1.608 0.000 1 3145 341 341 LEU HD1 H 0.887 0.000 2 3146 341 341 LEU HD2 H 0.842 0.000 2 3147 341 341 LEU C C 177.864 0.000 1 3148 341 341 LEU CA C 55.161 0.040 1 3149 341 341 LEU CB C 41.900 0.000 1 3150 341 341 LEU CG C 26.885 0.000 1 3151 341 341 LEU CD1 C 25.080 0.000 2 3152 341 341 LEU CD2 C 23.267 0.000 2 3153 341 341 LEU N N 124.525 0.010 1 3154 342 342 SER HA H 4.276 0.000 1 3155 342 342 SER HB2 H 3.826 0.000 1 3156 342 342 SER HB3 H 3.826 0.000 1 3157 342 342 SER C C 174.663 0.000 1 3158 342 342 SER CA C 59.681 0.020 1 3159 342 342 SER CB C 63.533 0.000 1 3160 342 342 SER N N 116.187 0.010 1 3161 343 343 HIS HA H 4.630 0.000 1 3162 343 343 HIS HB2 H 3.105 0.000 1 3163 343 343 HIS HB3 H 3.105 0.000 1 3164 343 343 HIS C C 175.367 0.000 1 3165 343 343 HIS CA C 56.441 0.000 1 3166 343 343 HIS CB C 30.426 0.000 1 3167 343 343 HIS N N 120.541 0.000 1 3168 344 344 VAL HA H 4.101 0.000 1 3169 344 344 VAL HB H 2.051 0.000 1 3170 344 344 VAL HG1 H 0.870 0.000 1 3171 344 344 VAL C C 176.398 0.000 1 3172 344 344 VAL CA C 62.761 0.010 1 3173 344 344 VAL CB C 32.575 0.000 1 3174 344 344 VAL CG1 C 20.984 0.000 1 3175 344 344 VAL N N 120.880 0.010 1 3176 345 345 THR HB H 4.224 0.000 1 3177 345 345 THR HG2 H 1.185 0.000 1 3178 345 345 THR C C 174.691 0.000 1 3179 345 345 THR CA C 61.987 0.000 1 3180 345 345 THR CB C 69.780 0.000 1 3181 345 345 THR CG2 C 21.674 0.000 1 3182 345 345 THR N N 116.926 0.000 1 3183 346 346 SER HA H 4.440 0.000 1 3184 346 346 SER HB2 H 3.861 0.000 1 3185 346 346 SER HB3 H 3.861 0.000 1 3186 346 346 SER C C 174.708 0.010 1 3187 346 346 SER CA C 58.430 0.020 1 3188 346 346 SER CB C 63.901 0.000 1 3189 346 346 SER N N 117.942 0.010 1 3190 347 347 LYS HA H 4.336 0.000 1 3191 347 347 LYS HB2 H 1.849 0.000 2 3192 347 347 LYS HB3 H 1.748 0.000 2 3193 347 347 LYS HG2 H 1.420 0.000 1 3194 347 347 LYS HG3 H 1.420 0.000 1 3195 347 347 LYS HD2 H 1.644 0.000 1 3196 347 347 LYS HD3 H 1.644 0.000 1 3197 347 347 LYS HE2 H 2.957 0.000 1 3198 347 347 LYS HE3 H 2.957 0.000 1 3199 347 347 LYS C C 176.644 0.000 1 3200 347 347 LYS CA C 56.591 0.020 1 3201 347 347 LYS CB C 32.734 0.010 1 3202 347 347 LYS CG C 24.735 0.000 1 3203 347 347 LYS CD C 28.938 0.000 1 3204 347 347 LYS CE C 42.138 0.000 1 3205 347 347 LYS N N 123.044 0.010 1 3206 348 348 CYS HA H 4.454 0.000 1 3207 348 348 CYS HB2 H 2.918 0.000 1 3208 348 348 CYS HB3 H 2.918 0.000 1 3209 348 348 CYS C C 175.261 0.000 1 3210 348 348 CYS CA C 58.899 0.010 1 3211 348 348 CYS CB C 28.145 0.000 1 3212 348 348 CYS N N 119.652 0.020 1 3213 349 349 GLY HA2 H 3.968 0.000 1 3214 349 349 GLY HA3 H 3.968 0.000 1 3215 349 349 GLY C C 174.148 0.000 1 3216 349 349 GLY CA C 45.510 0.000 1 3217 349 349 GLY N N 111.418 0.020 1 3218 350 350 SER HA H 4.420 0.000 1 3219 350 350 SER HB2 H 3.839 0.000 1 3220 350 350 SER HB3 H 3.839 0.000 1 3221 350 350 SER C C 174.763 0.000 1 3222 350 350 SER CA C 58.413 0.040 1 3223 350 350 SER CB C 63.985 0.000 1 3224 350 350 SER N N 115.659 0.000 1 3225 351 351 LEU HA H 4.327 0.000 1 3226 351 351 LEU HB2 H 1.607 0.000 1 3227 351 351 LEU HB3 H 1.607 0.000 1 3228 351 351 LEU HG H 1.609 0.000 1 3229 351 351 LEU HD1 H 0.902 0.000 2 3230 351 351 LEU HD2 H 0.833 0.000 2 3231 351 351 LEU C C 177.399 0.000 1 3232 351 351 LEU CA C 55.397 0.010 1 3233 351 351 LEU CB C 42.118 0.000 1 3234 351 351 LEU CG C 26.988 0.000 1 3235 351 351 LEU CD1 C 24.928 0.000 2 3236 351 351 LEU CD2 C 23.498 0.000 2 3237 351 351 LEU N N 123.862 0.000 1 3238 352 352 LYS HA H 4.242 0.000 1 3239 352 352 LYS HB2 H 1.745 0.000 1 3240 352 352 LYS HB3 H 1.745 0.000 1 3241 352 352 LYS HG2 H 1.378 0.000 1 3242 352 352 LYS HG3 H 1.378 0.000 1 3243 352 352 LYS HD2 H 1.634 0.000 1 3244 352 352 LYS HD3 H 1.634 0.000 1 3245 352 352 LYS HE2 H 2.956 0.000 1 3246 352 352 LYS HE3 H 2.956 0.000 1 3247 352 352 LYS C C 176.240 0.000 1 3248 352 352 LYS CA C 56.576 0.030 1 3249 352 352 LYS CB C 33.047 0.000 1 3250 352 352 LYS CG C 24.718 0.000 1 3251 352 352 LYS CD C 29.003 0.000 1 3252 352 352 LYS CE C 42.151 0.000 1 3253 352 352 LYS N N 120.838 0.000 1 3254 353 353 ASN HA H 4.651 0.000 1 3255 353 353 ASN HB2 H 2.705 0.000 1 3256 353 353 ASN HB3 H 2.705 0.000 1 3257 353 353 ASN C C 174.986 0.000 1 3258 353 353 ASN CA C 53.232 0.010 1 3259 353 353 ASN CB C 38.760 0.000 1 3260 353 353 ASN N N 118.968 0.030 1 3261 354 354 ILE HA H 4.123 0.000 1 3262 354 354 ILE HB H 1.814 0.000 1 3263 354 354 ILE HG12 H 1.370 0.000 2 3264 354 354 ILE HG13 H 1.130 0.000 2 3265 354 354 ILE HD1 H 0.809 0.000 1 3266 354 354 ILE C C 175.965 0.000 1 3267 354 354 ILE CA C 61.271 0.000 1 3268 354 354 ILE CB C 38.654 0.000 1 3269 354 354 ILE CG1 C 27.295 0.060 1 3270 354 354 ILE CG2 C 17.604 0.000 1 3271 354 354 ILE CD1 C 13.120 0.000 1 3272 354 354 ILE N N 120.714 0.020 1 3273 355 355 ARG HA H 4.293 0.000 1 3274 355 355 ARG HB2 H 1.705 0.000 1 3275 355 355 ARG HB3 H 1.705 0.000 1 3276 355 355 ARG HG2 H 1.526 0.000 1 3277 355 355 ARG HG3 H 1.526 0.000 1 3278 355 355 ARG HD2 H 3.132 0.000 1 3279 355 355 ARG HD3 H 3.132 0.000 1 3280 355 355 ARG C C 175.770 0.000 1 3281 355 355 ARG CA C 55.989 0.050 1 3282 355 355 ARG CB C 30.793 0.000 1 3283 355 355 ARG CG C 27.276 0.000 1 3284 355 355 ARG CD C 43.355 0.000 1 3285 355 355 ARG N N 124.227 0.010 1 3286 356 356 HIS HA H 4.600 0.000 1 3287 356 356 HIS HB2 H 3.023 0.000 1 3288 356 356 HIS HB3 H 3.023 0.000 1 3289 356 356 HIS C C 174.919 0.010 1 3290 356 356 HIS CA C 56.124 0.010 1 3291 356 356 HIS CB C 31.152 0.000 1 3292 356 356 HIS N N 121.114 0.020 1 3293 357 357 ARG HA H 4.564 0.000 1 3294 357 357 ARG HB2 H 1.765 0.000 1 3295 357 357 ARG HB3 H 1.765 0.000 1 3296 357 357 ARG HG2 H 1.576 0.000 1 3297 357 357 ARG HG3 H 1.576 0.000 1 3298 357 357 ARG HD2 H 3.155 0.000 1 3299 357 357 ARG HD3 H 3.155 0.000 1 3300 357 357 ARG C C 173.955 0.000 1 3301 357 357 ARG CA C 53.756 0.020 1 3302 357 357 ARG CB C 30.274 0.000 1 3303 357 357 ARG CG C 27.010 0.000 1 3304 357 357 ARG CD C 43.483 0.000 1 3305 357 357 ARG N N 123.757 0.010 1 3306 358 358 PRO HA H 4.369 0.000 1 3307 358 358 PRO HB2 H 2.277 0.000 2 3308 358 358 PRO HB3 H 1.919 0.000 2 3309 358 358 PRO HG2 H 1.987 0.000 1 3310 358 358 PRO HG3 H 1.987 0.000 1 3311 358 358 PRO HD2 H 3.647 0.000 1 3312 358 358 PRO HD3 H 3.647 0.000 1 3313 358 358 PRO C C 177.577 0.000 1 3314 358 358 PRO CA C 63.468 0.010 1 3315 358 358 PRO CB C 32.028 0.010 1 3316 358 358 PRO CG C 27.411 0.000 1 3317 358 358 PRO CD C 50.747 0.000 1 3318 358 358 PRO N N 137.325 0.000 1 3319 359 359 GLY HA2 H 3.962 0.000 1 3320 359 359 GLY HA3 H 3.962 0.000 1 3321 359 359 GLY C C 174.872 0.000 1 3322 359 359 GLY CA C 45.366 0.010 1 3323 359 359 GLY N N 110.043 0.020 1 3324 360 360 GLY HA2 H 3.956 0.000 1 3325 360 360 GLY HA3 H 3.956 0.000 1 3326 360 360 GLY C C 174.662 0.010 1 3327 360 360 GLY CA C 45.348 0.020 1 3328 360 360 GLY N N 108.600 0.000 1 3329 361 361 GLY HA2 H 3.918 0.000 1 3330 361 361 GLY HA3 H 3.918 0.000 1 3331 361 361 GLY C C 173.985 0.010 1 3332 361 361 GLY CA C 45.160 0.020 1 3333 361 361 GLY N N 108.565 0.020 1 3334 362 362 ARG HA H 4.336 0.000 1 3335 362 362 ARG HB2 H 1.753 0.000 1 3336 362 362 ARG HB3 H 1.753 0.000 1 3337 362 362 ARG HG2 H 1.572 0.000 1 3338 362 362 ARG HG3 H 1.572 0.000 1 3339 362 362 ARG HD2 H 3.157 0.000 1 3340 362 362 ARG HD3 H 3.157 0.000 1 3341 362 362 ARG C C 176.284 0.000 1 3342 362 362 ARG CA C 56.101 0.000 1 3343 362 362 ARG CB C 30.943 0.000 1 3344 362 362 ARG CG C 27.219 0.000 1 3345 362 362 ARG CD C 43.381 0.000 1 3346 362 362 ARG N N 120.551 0.020 1 3347 363 363 VAL HA H 4.066 0.000 1 3348 363 363 VAL HB H 1.997 0.000 1 3349 363 363 VAL HG1 H 0.885 0.000 1 3350 363 363 VAL C C 175.759 0.000 1 3351 363 363 VAL CA C 62.244 0.020 1 3352 363 363 VAL CB C 32.889 0.000 1 3353 363 363 VAL CG1 C 20.898 0.000 1 3354 363 363 VAL N N 121.365 0.000 1 3355 364 364 LYS HA H 4.313 0.000 1 3356 364 364 LYS HB2 H 1.730 0.000 1 3357 364 364 LYS HB3 H 1.730 0.000 1 3358 364 364 LYS HG2 H 1.359 0.000 1 3359 364 364 LYS HG3 H 1.359 0.000 1 3360 364 364 LYS HD2 H 1.654 0.000 1 3361 364 364 LYS HD3 H 1.654 0.000 1 3362 364 364 LYS HE2 H 2.958 0.000 1 3363 364 364 LYS HE3 H 2.958 0.000 1 3364 364 364 LYS C C 176.111 0.000 1 3365 364 364 LYS CA C 56.169 0.030 1 3366 364 364 LYS CB C 33.093 0.000 1 3367 364 364 LYS CG C 24.715 0.000 1 3368 364 364 LYS CD C 29.039 0.000 1 3369 364 364 LYS CE C 42.097 0.000 1 3370 364 364 LYS N N 125.863 0.010 1 3371 365 365 ILE HA H 4.134 0.000 1 3372 365 365 ILE HB H 1.814 0.000 1 3373 365 365 ILE HG12 H 1.414 0.000 2 3374 365 365 ILE HG13 H 1.144 0.000 2 3375 365 365 ILE HD1 H 0.809 0.000 1 3376 365 365 ILE C C 176.119 0.000 1 3377 365 365 ILE CA C 61.004 0.010 1 3378 365 365 ILE CB C 38.599 0.000 1 3379 365 365 ILE CG1 C 27.247 0.090 1 3380 365 365 ILE CG2 C 17.518 0.000 1 3381 365 365 ILE CD1 C 12.774 0.000 1 3382 365 365 ILE N N 123.696 0.000 1 3383 366 366 GLU HA H 4.308 0.000 1 3384 366 366 GLU HB2 H 2.007 0.000 2 3385 366 366 GLU HB3 H 1.906 0.000 2 3386 366 366 GLU HG2 H 2.223 0.000 1 3387 366 366 GLU HG3 H 2.223 0.000 1 3388 366 366 GLU C C 176.282 0.000 1 3389 366 366 GLU CA C 56.409 0.030 1 3390 366 366 GLU CB C 30.487 0.010 1 3391 366 366 GLU CG C 36.178 0.000 1 3392 366 366 GLU N N 125.455 0.000 1 3393 367 367 SER HA H 4.429 0.000 1 3394 367 367 SER HB2 H 3.817 0.000 1 3395 367 367 SER HB3 H 3.817 0.000 1 3396 367 367 SER C C 174.388 0.010 1 3397 367 367 SER CA C 58.326 0.020 1 3398 367 367 SER CB C 63.906 0.000 1 3399 367 367 SER N N 117.306 0.010 1 3400 368 368 VAL HA H 4.089 0.000 1 3401 368 368 VAL HB H 2.040 0.000 1 3402 368 368 VAL HG1 H 0.892 0.000 1 3403 368 368 VAL C C 175.812 0.000 1 3404 368 368 VAL CA C 62.347 0.010 1 3405 368 368 VAL CB C 32.747 0.000 1 3406 368 368 VAL CG1 C 20.812 0.000 1 3407 368 368 VAL N N 121.846 0.010 1 3408 369 369 LYS HA H 4.296 0.000 1 3409 369 369 LYS HB2 H 1.766 0.000 1 3410 369 369 LYS HB3 H 1.766 0.000 1 3411 369 369 LYS HG2 H 1.368 0.000 1 3412 369 369 LYS HG3 H 1.368 0.000 1 3413 369 369 LYS HD2 H 1.633 0.000 1 3414 369 369 LYS HD3 H 1.633 0.000 1 3415 369 369 LYS HE2 H 2.947 0.000 1 3416 369 369 LYS HE3 H 2.947 0.000 1 3417 369 369 LYS C C 176.212 0.000 1 3418 369 369 LYS CA C 56.098 0.020 1 3419 369 369 LYS CB C 32.927 0.000 1 3420 369 369 LYS CG C 24.715 0.000 1 3421 369 369 LYS CD C 29.021 0.000 1 3422 369 369 LYS CE C 42.126 0.000 1 3423 369 369 LYS N N 125.252 0.000 1 3424 370 370 LEU HA H 4.296 0.000 1 3425 370 370 LEU HB2 H 1.565 0.000 2 3426 370 370 LEU HB3 H 1.427 0.000 2 3427 370 370 LEU HG H 1.554 0.000 1 3428 370 370 LEU HD1 H 0.872 0.000 2 3429 370 370 LEU HD2 H 0.823 0.000 2 3430 370 370 LEU C C 176.657 0.000 1 3431 370 370 LEU CA C 54.998 0.030 1 3432 370 370 LEU CB C 42.481 0.070 1 3433 370 370 LEU CG C 26.945 0.000 1 3434 370 370 LEU CD1 C 24.919 0.000 2 3435 370 370 LEU CD2 C 23.537 0.000 2 3436 370 370 LEU N N 124.150 0.010 1 3437 371 371 ASP HA H 4.534 0.000 1 3438 371 371 ASP HB2 H 2.563 0.000 1 3439 371 371 ASP HB3 H 2.563 0.000 1 3440 371 371 ASP C C 175.888 0.000 1 3441 371 371 ASP CA C 54.014 0.030 1 3442 371 371 ASP CB C 41.348 0.000 1 3443 371 371 ASP N N 121.065 0.000 1 3444 372 372 PHE HA H 4.508 0.000 1 3445 372 372 PHE HB2 H 3.062 0.000 1 3446 372 372 PHE HB3 H 3.062 0.000 1 3447 372 372 PHE C C 175.820 0.010 1 3448 372 372 PHE CA C 58.157 0.010 1 3449 372 372 PHE CB C 39.361 0.000 1 3450 372 372 PHE N N 120.740 0.000 1 3451 373 373 LYS HA H 4.183 0.000 1 3452 373 373 LYS HB2 H 1.722 0.000 1 3453 373 373 LYS HB3 H 1.722 0.000 1 3454 373 373 LYS HG2 H 1.333 0.000 1 3455 373 373 LYS HG3 H 1.333 0.000 1 3456 373 373 LYS HD2 H 1.623 0.000 1 3457 373 373 LYS HD3 H 1.623 0.000 1 3458 373 373 LYS HE2 H 2.953 0.000 1 3459 373 373 LYS HE3 H 2.953 0.000 1 3460 373 373 LYS C C 176.502 0.000 1 3461 373 373 LYS CA C 56.646 0.030 1 3462 373 373 LYS CB C 32.911 0.000 1 3463 373 373 LYS CG C 24.625 0.000 1 3464 373 373 LYS CD C 28.902 0.000 1 3465 373 373 LYS CE C 42.053 0.000 1 3466 373 373 LYS N N 122.517 0.000 1 3467 374 374 GLU HA H 4.164 0.000 1 3468 374 374 GLU HB2 H 1.987 0.000 1 3469 374 374 GLU HB3 H 1.987 0.000 1 3470 374 374 GLU HG2 H 2.242 0.000 1 3471 374 374 GLU HG3 H 2.242 0.000 1 3472 374 374 GLU C C 176.718 0.000 1 3473 374 374 GLU CA C 56.870 0.010 1 3474 374 374 GLU CB C 30.115 0.000 1 3475 374 374 GLU CG C 36.293 0.000 1 3476 374 374 GLU N N 121.527 0.000 1 3477 375 375 LYS HA H 4.210 0.000 1 3478 375 375 LYS HB2 H 1.771 0.000 1 3479 375 375 LYS HB3 H 1.771 0.000 1 3480 375 375 LYS HG2 H 1.413 0.000 1 3481 375 375 LYS HG3 H 1.413 0.000 1 3482 375 375 LYS HD2 H 1.639 0.000 1 3483 375 375 LYS HD3 H 1.639 0.000 1 3484 375 375 LYS HE2 H 2.960 0.000 1 3485 375 375 LYS HE3 H 2.960 0.000 1 3486 375 375 LYS C C 176.515 0.000 1 3487 375 375 LYS CA C 56.532 0.010 1 3488 375 375 LYS CB C 32.925 0.000 1 3489 375 375 LYS CG C 24.790 0.000 1 3490 375 375 LYS CD C 29.008 0.000 1 3491 375 375 LYS CE C 42.131 0.000 1 3492 375 375 LYS N N 122.147 0.010 1 3493 376 376 ALA HA H 4.248 0.000 1 3494 376 376 ALA HB H 1.350 0.000 1 3495 376 376 ALA C C 177.809 0.000 1 3496 376 376 ALA CA C 52.713 0.020 1 3497 376 376 ALA CB C 19.110 0.000 1 3498 376 376 ALA N N 124.746 0.010 1 3499 377 377 GLN HA H 4.247 0.000 1 3500 377 377 GLN HB2 H 2.052 0.000 1 3501 377 377 GLN HB3 H 2.052 0.000 1 3502 377 377 GLN HG2 H 2.352 0.000 1 3503 377 377 GLN HG3 H 2.352 0.000 1 3504 377 377 GLN C C 175.759 0.000 1 3505 377 377 GLN CA C 55.759 0.010 1 3506 377 377 GLN CB C 29.541 0.000 1 3507 377 377 GLN CG C 33.812 0.000 1 3508 377 377 GLN N N 119.405 0.010 1 3509 378 378 ALA HA H 4.251 0.000 1 3510 378 378 ALA HB H 1.351 0.000 1 3511 378 378 ALA C C 177.560 0.000 1 3512 378 378 ALA CA C 52.537 0.010 1 3513 378 378 ALA CB C 19.263 0.000 1 3514 378 378 ALA N N 125.176 0.010 1 3515 379 379 LYS HA H 4.306 0.000 1 3516 379 379 LYS HB2 H 1.764 0.000 1 3517 379 379 LYS HB3 H 1.764 0.000 1 3518 379 379 LYS HG2 H 1.398 0.000 1 3519 379 379 LYS HG3 H 1.398 0.000 1 3520 379 379 LYS HD2 H 1.650 0.000 1 3521 379 379 LYS HD3 H 1.650 0.000 1 3522 379 379 LYS HE2 H 2.961 0.000 1 3523 379 379 LYS HE3 H 2.961 0.000 1 3524 379 379 LYS C C 176.627 0.000 1 3525 379 379 LYS CA C 56.192 0.020 1 3526 379 379 LYS CB C 32.926 0.000 1 3527 379 379 LYS CG C 24.690 0.000 1 3528 379 379 LYS CD C 29.016 0.000 1 3529 379 379 LYS CE C 42.140 0.000 1 3530 379 379 LYS N N 120.776 0.000 1 3531 380 380 VAL HA H 4.086 0.000 1 3532 380 380 VAL HB H 2.053 0.000 1 3533 380 380 VAL HG1 H 0.923 0.000 1 3534 380 380 VAL C C 176.623 0.000 1 3535 380 380 VAL CA C 62.567 0.010 1 3536 380 380 VAL CB C 32.731 0.000 1 3537 380 380 VAL CG1 C 20.831 0.000 1 3538 380 380 VAL N N 121.569 0.010 1 3539 381 381 GLY HA2 H 3.965 0.000 1 3540 381 381 GLY HA3 H 3.965 0.000 1 3541 381 381 GLY C C 174.054 0.010 1 3542 381 381 GLY CA C 45.224 0.010 1 3543 381 381 GLY N N 112.773 0.010 1 3544 382 382 SER HA H 4.418 0.000 1 3545 382 382 SER HB2 H 3.839 0.000 1 3546 382 382 SER HB3 H 3.839 0.000 1 3547 382 382 SER C C 174.758 0.000 1 3548 382 382 SER CA C 58.345 0.010 1 3549 382 382 SER CB C 64.002 0.000 1 3550 382 382 SER N N 115.394 0.010 1 3551 383 383 LEU HA H 4.340 0.000 1 3552 383 383 LEU HB2 H 1.591 0.000 1 3553 383 383 LEU HB3 H 1.591 0.000 1 3554 383 383 LEU HG H 1.599 0.000 1 3555 383 383 LEU HD1 H 0.883 0.000 2 3556 383 383 LEU HD2 H 0.822 0.000 2 3557 383 383 LEU C C 177.149 0.000 1 3558 383 383 LEU CA C 55.283 0.010 1 3559 383 383 LEU CB C 42.187 0.000 1 3560 383 383 LEU CG C 26.969 0.000 1 3561 383 383 LEU CD1 C 24.893 0.000 2 3562 383 383 LEU CD2 C 23.412 0.000 2 3563 383 383 LEU N N 123.811 0.000 1 3564 384 384 ASP HA H 4.524 0.000 1 3565 384 384 ASP HB2 H 2.622 0.000 1 3566 384 384 ASP HB3 H 2.622 0.000 1 3567 384 384 ASP C C 176.047 0.000 1 3568 384 384 ASP CA C 54.472 0.010 1 3569 384 384 ASP CB C 41.179 0.000 1 3570 384 384 ASP N N 120.555 0.000 1 3571 385 385 ASN HA H 4.610 0.000 1 3572 385 385 ASN HB2 H 2.730 0.000 1 3573 385 385 ASN HB3 H 2.730 0.000 1 3574 385 385 ASN C C 175.138 0.000 1 3575 385 385 ASN CA C 53.285 0.020 1 3576 385 385 ASN CB C 38.846 0.000 1 3577 385 385 ASN N N 118.963 0.000 1 3578 386 386 ALA HA H 4.204 0.000 1 3579 386 386 ALA HB H 1.263 0.000 1 3580 386 386 ALA C C 177.395 0.000 1 3581 386 386 ALA CA C 52.877 0.010 1 3582 386 386 ALA CB C 19.075 0.000 1 3583 386 386 ALA N N 123.339 0.000 1 3584 387 387 HIS HA H 4.559 0.000 1 3585 387 387 HIS HB2 H 3.039 0.000 1 3586 387 387 HIS HB3 H 3.039 0.000 1 3587 387 387 HIS C C 174.851 0.000 1 3588 387 387 HIS CA C 55.992 0.030 1 3589 387 387 HIS CB C 30.433 0.000 1 3590 387 387 HIS N N 117.459 0.000 1 3591 388 388 HIS HA H 4.596 0.000 1 3592 388 388 HIS HB2 H 3.015 0.000 1 3593 388 388 HIS HB3 H 3.015 0.000 1 3594 388 388 HIS C C 174.692 0.000 1 3595 388 388 HIS CA C 56.077 0.010 1 3596 388 388 HIS CB C 30.796 0.000 1 3597 388 388 HIS N N 120.944 0.010 1 3598 389 389 VAL HA H 4.349 0.000 1 3599 389 389 VAL HB H 1.993 0.000 1 3600 389 389 VAL HG1 H 0.884 0.000 2 3601 389 389 VAL HG2 H 0.852 0.000 2 3602 389 389 VAL C C 174.221 0.000 1 3603 389 389 VAL CA C 59.656 0.020 1 3604 389 389 VAL CB C 32.712 0.000 1 3605 389 389 VAL CG1 C 20.898 0.000 2 3606 389 389 VAL CG2 C 20.362 0.000 2 3607 389 389 VAL N N 123.503 0.010 1 3608 390 390 PRO HA H 4.357 0.000 1 3609 390 390 PRO HB2 H 2.285 0.000 2 3610 390 390 PRO HB3 H 1.915 0.000 2 3611 390 390 PRO HG2 H 1.988 0.000 1 3612 390 390 PRO HG3 H 1.988 0.000 1 3613 390 390 PRO HD2 H 3.642 0.000 1 3614 390 390 PRO HD3 H 3.642 0.000 1 3615 390 390 PRO C C 177.601 0.000 1 3616 390 390 PRO CA C 63.508 0.010 1 3617 390 390 PRO CB C 32.048 0.010 1 3618 390 390 PRO CG C 27.510 0.000 1 3619 390 390 PRO CD C 51.061 0.000 1 3620 390 390 PRO N N 139.587 0.010 1 3621 391 391 GLY HA2 H 3.961 0.000 1 3622 391 391 GLY HA3 H 3.961 0.000 1 3623 391 391 GLY C C 174.907 0.000 1 3624 391 391 GLY CA C 45.396 0.010 1 3625 391 391 GLY N N 110.179 0.000 1 3626 392 392 GLY HA2 H 3.954 0.000 1 3627 392 392 GLY HA3 H 3.954 0.000 1 3628 392 392 GLY C C 174.714 0.000 1 3629 392 392 GLY CA C 45.368 0.010 1 3630 392 392 GLY N N 108.647 0.030 1 3631 393 393 GLY HA2 H 3.914 0.000 1 3632 393 393 GLY HA3 H 3.914 0.000 1 3633 393 393 GLY C C 173.866 0.000 1 3634 393 393 GLY CA C 45.233 0.010 1 3635 393 393 GLY N N 108.453 0.000 1 3636 394 394 ASN HA H 4.714 0.000 1 3637 394 394 ASN HB2 H 2.737 0.000 1 3638 394 394 ASN HB3 H 2.737 0.000 1 3639 394 394 ASN C C 175.068 0.010 1 3640 394 394 ASN CA C 53.159 0.010 1 3641 394 394 ASN CB C 38.943 0.000 1 3642 394 394 ASN N N 118.591 0.020 1 3643 395 395 VAL HA H 4.066 0.000 1 3644 395 395 VAL HB H 2.033 0.000 1 3645 395 395 VAL HG1 H 0.884 0.000 2 3646 395 395 VAL HG2 H 0.877 0.000 2 3647 395 395 VAL C C 175.864 0.000 1 3648 395 395 VAL CA C 62.391 0.000 1 3649 395 395 VAL CB C 32.750 0.000 1 3650 395 395 VAL CG1 C 20.701 0.000 2 3651 395 395 VAL CG2 C 21.011 0.000 2 3652 395 395 VAL N N 120.204 0.010 1 3653 396 396 LYS HA H 4.321 0.000 1 3654 396 396 LYS HB2 H 1.759 0.000 1 3655 396 396 LYS HB3 H 1.759 0.000 1 3656 396 396 LYS HG2 H 1.371 0.000 1 3657 396 396 LYS HG3 H 1.371 0.000 1 3658 396 396 LYS HD2 H 1.655 0.000 1 3659 396 396 LYS HD3 H 1.655 0.000 1 3660 396 396 LYS HE2 H 3.167 0.000 1 3661 396 396 LYS HE3 H 3.167 0.000 1 3662 396 396 LYS C C 176.415 0.000 1 3663 396 396 LYS CA C 56.167 0.000 1 3664 396 396 LYS CB C 32.960 0.000 1 3665 396 396 LYS CG C 24.710 0.000 1 3666 396 396 LYS CD C 28.936 0.000 1 3667 396 396 LYS CE C 43.361 0.000 1 3668 396 396 LYS N N 125.415 0.000 1 3669 397 397 ILE HA H 4.119 0.000 1 3670 397 397 ILE HB H 1.813 0.000 1 3671 397 397 ILE HG12 H 1.146 0.000 1 3672 397 397 ILE HG13 H 1.146 0.000 1 3673 397 397 ILE HD1 H 0.810 0.000 1 3674 397 397 ILE C C 175.926 0.000 1 3675 397 397 ILE CA C 61.051 0.010 1 3676 397 397 ILE CB C 38.812 0.000 1 3677 397 397 ILE CG1 C 27.373 0.000 1 3678 397 397 ILE CG2 C 17.485 0.000 1 3679 397 397 ILE CD1 C 12.897 0.000 1 3680 397 397 ILE N N 122.776 0.000 1 3681 398 398 ASP HA H 4.602 0.000 1 3682 398 398 ASP HB2 H 2.635 0.000 1 3683 398 398 ASP HB3 H 2.635 0.000 1 3684 398 398 ASP C C 176.580 0.000 1 3685 398 398 ASP CA C 54.384 0.030 1 3686 398 398 ASP CB C 41.225 0.000 1 3687 398 398 ASP N N 124.619 0.000 1 3688 399 399 SER HA H 4.281 0.000 1 3689 399 399 SER HB2 H 3.865 0.000 1 3690 399 399 SER HB3 H 3.865 0.000 1 3691 399 399 SER C C 175.009 0.000 1 3692 399 399 SER CA C 59.186 0.020 1 3693 399 399 SER CB C 63.598 0.000 1 3694 399 399 SER N N 116.866 0.000 1 3695 400 400 GLN HA H 4.268 0.000 1 3696 400 400 GLN HB2 H 2.081 0.000 1 3697 400 400 GLN HB3 H 2.081 0.000 1 3698 400 400 GLN HG2 H 2.332 0.000 1 3699 400 400 GLN HG3 H 2.332 0.000 1 3700 400 400 GLN C C 176.275 0.010 1 3701 400 400 GLN CA C 56.464 0.010 1 3702 400 400 GLN CB C 29.068 0.000 1 3703 400 400 GLN CG C 34.013 0.000 1 3704 400 400 GLN N N 121.434 0.000 1 3705 401 401 LYS HA H 4.232 0.000 1 3706 401 401 LYS HB2 H 1.755 0.000 1 3707 401 401 LYS HB3 H 1.755 0.000 1 3708 401 401 LYS HD2 H 1.385 0.000 1 3709 401 401 LYS HD3 H 1.385 0.000 1 3710 401 401 LYS HE2 H 2.947 0.000 1 3711 401 401 LYS HE3 H 2.947 0.000 1 3712 401 401 LYS C C 176.606 0.000 1 3713 401 401 LYS CA C 56.594 0.040 1 3714 401 401 LYS CB C 32.667 0.000 1 3715 401 401 LYS CD C 24.873 0.000 1 3716 401 401 LYS CE C 42.147 0.000 1 3717 401 401 LYS N N 121.018 0.000 1 3718 402 402 LEU HA H 4.243 0.000 1 3719 402 402 LEU HB2 H 1.572 0.000 1 3720 402 402 LEU HB3 H 1.572 0.000 1 3721 402 402 LEU HG H 1.550 0.000 1 3722 402 402 LEU HD1 H 0.860 0.000 1 3723 402 402 LEU C C 176.985 0.000 1 3724 402 402 LEU CA C 55.340 0.000 1 3725 402 402 LEU CB C 42.328 0.000 1 3726 402 402 LEU CG C 26.924 0.000 1 3727 402 402 LEU CD1 C 24.828 0.000 1 3728 402 402 LEU N N 121.986 0.000 1 3729 403 403 ASN HA H 4.634 0.000 1 3730 403 403 ASN HB2 H 2.703 0.000 1 3731 403 403 ASN HB3 H 2.703 0.000 1 3732 403 403 ASN C C 174.972 0.010 1 3733 403 403 ASN CA C 53.164 0.050 1 3734 403 403 ASN CB C 38.766 0.000 1 3735 403 403 ASN N N 118.768 0.000 1 3736 404 404 PHE HA H 4.510 0.000 1 3737 404 404 PHE HB2 H 3.061 0.000 1 3738 404 404 PHE HB3 H 3.061 0.000 1 3739 404 404 PHE C C 175.753 0.000 1 3740 404 404 PHE CA C 58.302 0.030 1 3741 404 404 PHE CB C 39.351 0.000 1 3742 404 404 PHE N N 120.645 0.010 1 3743 405 405 ARG HA H 4.238 0.000 1 3744 405 405 ARG HB2 H 1.713 0.000 1 3745 405 405 ARG HB3 H 1.713 0.000 1 3746 405 405 ARG HG2 H 1.496 0.000 1 3747 405 405 ARG HG3 H 1.496 0.000 1 3748 405 405 ARG HD2 H 3.135 0.000 1 3749 405 405 ARG HD3 H 3.135 0.000 1 3750 405 405 ARG C C 176.144 0.000 1 3751 405 405 ARG CA C 56.329 0.010 1 3752 405 405 ARG CB C 30.788 0.000 1 3753 405 405 ARG CG C 27.060 0.000 1 3754 405 405 ARG CD C 43.362 0.000 1 3755 405 405 ARG N N 121.983 0.010 1 3756 406 406 GLU HA H 4.120 0.000 1 3757 406 406 GLU HB2 H 1.900 0.000 1 3758 406 406 GLU HB3 H 1.900 0.000 1 3759 406 406 GLU HG2 H 2.163 0.000 1 3760 406 406 GLU HG3 H 2.163 0.000 1 3761 406 406 GLU C C 176.474 0.000 1 3762 406 406 GLU CA C 56.851 0.010 1 3763 406 406 GLU CB C 30.158 0.000 1 3764 406 406 GLU CG C 36.192 0.000 1 3765 406 406 GLU N N 121.185 0.020 1 3766 407 407 HIS HA H 4.533 0.000 1 3767 407 407 HIS HB2 H 3.067 0.000 1 3768 407 407 HIS HB3 H 3.067 0.000 1 3769 407 407 HIS C C 175.335 0.000 1 3770 407 407 HIS CA C 56.431 0.020 1 3771 407 407 HIS CB C 30.756 0.000 1 3772 407 407 HIS N N 120.242 0.010 1 3773 408 408 ALA HA H 4.239 0.000 1 3774 408 408 ALA HB H 1.326 0.000 1 3775 408 408 ALA C C 177.713 0.000 1 3776 408 408 ALA CA C 52.787 0.010 1 3777 408 408 ALA CB C 19.140 0.000 1 3778 408 408 ALA N N 124.538 0.030 1 3779 409 409 LYS HA H 4.226 0.000 1 3780 409 409 LYS HB2 H 1.786 0.000 1 3781 409 409 LYS HB3 H 1.786 0.000 1 3782 409 409 LYS HG2 H 1.422 0.000 1 3783 409 409 LYS HG3 H 1.422 0.000 1 3784 409 409 LYS HD2 H 1.661 0.000 1 3785 409 409 LYS HD3 H 1.661 0.000 1 3786 409 409 LYS HE2 H 2.963 0.000 1 3787 409 409 LYS HE3 H 2.963 0.000 1 3788 409 409 LYS C C 176.312 0.000 1 3789 409 409 LYS CA C 56.305 0.030 1 3790 409 409 LYS CB C 32.901 0.000 1 3791 409 409 LYS CG C 24.752 0.000 1 3792 409 409 LYS CD C 28.996 0.000 1 3793 409 409 LYS CE C 42.125 0.000 1 3794 409 409 LYS N N 120.190 0.000 1 3795 410 410 ALA HA H 4.269 0.000 1 3796 410 410 ALA HB H 1.344 0.000 1 3797 410 410 ALA C C 177.499 0.000 1 3798 410 410 ALA CA C 52.463 0.020 1 3799 410 410 ALA CB C 19.301 0.000 1 3800 410 410 ALA N N 124.671 0.000 1 3801 411 411 ARG HA H 4.313 0.000 1 3802 411 411 ARG HB2 H 1.764 0.000 1 3803 411 411 ARG HB3 H 1.764 0.000 1 3804 411 411 ARG HG2 H 1.565 0.000 1 3805 411 411 ARG HG3 H 1.565 0.000 1 3806 411 411 ARG HD2 H 3.149 0.000 1 3807 411 411 ARG HD3 H 3.149 0.000 1 3808 411 411 ARG C C 176.220 0.000 1 3809 411 411 ARG CA C 56.075 0.010 1 3810 411 411 ARG CB C 30.928 0.000 1 3811 411 411 ARG CG C 27.167 0.000 1 3812 411 411 ARG CD C 43.389 0.000 1 3813 411 411 ARG N N 120.495 0.020 1 3814 412 412 VAL HA H 4.067 0.000 1 3815 412 412 VAL HB H 1.982 0.000 1 3816 412 412 VAL HG1 H 0.842 0.000 2 3817 412 412 VAL HG2 H 0.794 0.000 2 3818 412 412 VAL C C 175.498 0.000 1 3819 412 412 VAL CA C 62.089 0.010 1 3820 412 412 VAL CB C 32.885 0.000 1 3821 412 412 VAL CG1 C 20.480 0.000 2 3822 412 412 VAL CG2 C 21.006 0.000 2 3823 412 412 VAL N N 121.192 0.000 1 3824 413 413 ASP HA H 4.578 0.000 1 3825 413 413 ASP HB2 H 2.585 0.000 1 3826 413 413 ASP HB3 H 2.585 0.000 1 3827 413 413 ASP C C 175.998 0.000 1 3828 413 413 ASP CA C 53.958 0.030 1 3829 413 413 ASP CB C 41.347 0.000 1 3830 413 413 ASP N N 123.786 0.000 1 3831 414 414 HIS HA H 4.567 0.000 1 3832 414 414 HIS HB2 H 3.183 0.000 2 3833 414 414 HIS HB3 H 3.066 0.000 2 3834 414 414 HIS C C 175.876 0.000 1 3835 414 414 HIS CA C 56.535 0.020 1 3836 414 414 HIS CB C 30.305 0.010 1 3837 414 414 HIS N N 120.451 0.000 1 3838 415 415 GLY HA2 H 3.889 0.000 1 3839 415 415 GLY HA3 H 3.889 0.000 1 3840 415 415 GLY C C 173.910 0.000 1 3841 415 415 GLY CA C 45.444 0.000 1 3842 415 415 GLY N N 109.824 0.000 1 3843 416 416 ALA HA H 4.304 0.000 1 3844 416 416 ALA HB H 1.355 0.000 1 3845 416 416 ALA C C 177.604 0.000 1 3846 416 416 ALA CA C 52.435 0.010 1 3847 416 416 ALA CB C 19.424 0.000 1 3848 416 416 ALA N N 123.444 0.000 1 3849 417 417 GLU HA H 4.242 0.000 1 3850 417 417 GLU HB2 H 1.964 0.000 1 3851 417 417 GLU HB3 H 1.964 0.000 1 3852 417 417 GLU HG2 H 2.216 0.000 1 3853 417 417 GLU HG3 H 2.216 0.000 1 3854 417 417 GLU C C 176.307 0.000 1 3855 417 417 GLU CA C 56.618 0.000 1 3856 417 417 GLU CB C 30.173 0.000 1 3857 417 417 GLU CG C 36.258 0.000 1 3858 417 417 GLU N N 119.954 0.000 1 3859 418 418 ILE HA H 4.130 0.000 1 3860 418 418 ILE HB H 1.816 0.000 1 3861 418 418 ILE HG12 H 1.419 0.000 2 3862 418 418 ILE HG13 H 1.143 0.000 2 3863 418 418 ILE HD1 H 0.806 0.000 1 3864 418 418 ILE C C 176.157 0.000 1 3865 418 418 ILE CA C 61.050 0.010 1 3866 418 418 ILE CB C 38.531 0.000 1 3867 418 418 ILE CG1 C 27.255 0.050 1 3868 418 418 ILE CG2 C 17.512 0.000 1 3869 418 418 ILE CD1 C 12.764 0.000 1 3870 418 418 ILE N N 122.250 0.000 1 3871 419 419 ILE HA H 4.212 0.000 1 3872 419 419 ILE HB H 1.852 0.000 1 3873 419 419 ILE HG12 H 1.173 0.000 1 3874 419 419 ILE HG13 H 1.173 0.000 1 3875 419 419 ILE HG2 H 0.861 0.000 1 3876 419 419 ILE HD1 H 0.815 0.000 1 3877 419 419 ILE C C 176.357 0.000 1 3878 419 419 ILE CA C 60.957 0.020 1 3879 419 419 ILE CB C 38.421 0.000 1 3880 419 419 ILE CG1 C 27.250 0.000 1 3881 419 419 ILE CG2 C 17.521 0.000 1 3882 419 419 ILE CD1 C 12.687 0.000 1 3883 419 419 ILE N N 125.501 0.000 1 3884 420 420 THR HA H 4.316 0.000 1 3885 420 420 THR HB H 4.154 0.000 1 3886 420 420 THR HG2 H 1.154 0.000 1 3887 420 420 THR C C 174.217 0.000 1 3888 420 420 THR CA C 61.772 0.000 1 3889 420 420 THR CB C 69.732 0.000 1 3890 420 420 THR CG2 C 21.601 0.000 1 3891 420 420 THR N N 118.701 0.010 1 3892 421 421 GLN HA H 4.375 0.000 1 3893 421 421 GLN HB2 H 2.079 0.000 2 3894 421 421 GLN HB3 H 1.935 0.000 2 3895 421 421 GLN HG2 H 2.327 0.000 1 3896 421 421 GLN HG3 H 2.327 0.000 1 3897 421 421 GLN C C 175.550 0.000 1 3898 421 421 GLN CA C 55.541 0.010 1 3899 421 421 GLN CB C 29.725 0.030 1 3900 421 421 GLN CG C 33.708 0.000 1 3901 421 421 GLN N N 122.698 0.000 1 3902 422 422 SER HA H 4.716 0.000 1 3903 422 422 SER HB2 H 3.826 0.000 1 3904 422 422 SER HB3 H 3.826 0.000 1 3905 422 422 SER C C 172.863 0.000 1 3906 422 422 SER CA C 56.438 0.020 1 3907 422 422 SER CB C 63.397 0.000 1 3908 422 422 SER N N 118.666 0.010 1 3909 423 423 PRO HA H 4.430 0.000 1 3910 423 423 PRO HB2 H 2.295 0.000 2 3911 423 423 PRO HB3 H 1.923 0.000 2 3912 423 423 PRO HG2 H 1.998 0.000 1 3913 423 423 PRO HG3 H 1.998 0.000 1 3914 423 423 PRO HD2 H 3.745 0.000 1 3915 423 423 PRO HD3 H 3.745 0.000 1 3916 423 423 PRO C C 177.008 0.000 1 3917 423 423 PRO CA C 63.469 0.000 1 3918 423 423 PRO CB C 32.058 0.020 1 3919 423 423 PRO CG C 27.364 0.000 1 3920 423 423 PRO CD C 50.874 0.000 1 3921 423 423 PRO N N 138.075 0.000 1 3922 424 424 SER HA H 4.406 0.000 1 3923 424 424 SER HB2 H 3.843 0.000 1 3924 424 424 SER HB3 H 3.843 0.000 1 3925 424 424 SER C C 174.751 0.010 1 3926 424 424 SER CA C 58.409 0.000 1 3927 424 424 SER CB C 63.808 0.000 1 3928 424 424 SER N N 115.737 0.030 1 3929 425 425 ARG HA H 4.369 0.000 1 3930 425 425 ARG HB2 H 1.843 0.000 2 3931 425 425 ARG HB3 H 1.719 0.000 2 3932 425 425 ARG HG2 H 1.572 0.000 1 3933 425 425 ARG HG3 H 1.572 0.000 1 3934 425 425 ARG HD2 H 3.129 0.000 1 3935 425 425 ARG HD3 H 3.129 0.000 1 3936 425 425 ARG C C 176.087 0.010 1 3937 425 425 ARG CA C 55.943 0.050 1 3938 425 425 ARG CB C 30.926 0.010 1 3939 425 425 ARG CG C 27.096 0.000 1 3940 425 425 ARG CD C 43.371 0.000 1 3941 425 425 ARG N N 122.880 0.030 1 3942 426 426 SER HA H 4.458 0.000 1 3943 426 426 SER HB2 H 3.847 0.000 1 3944 426 426 SER HB3 H 3.847 0.000 1 3945 426 426 SER C C 174.583 0.010 1 3946 426 426 SER CA C 58.370 0.010 1 3947 426 426 SER CB C 63.912 0.000 1 3948 426 426 SER N N 116.816 0.010 1 3949 427 427 SER HA H 4.478 0.000 1 3950 427 427 SER HB2 H 3.854 0.000 1 3951 427 427 SER HB3 H 3.854 0.000 1 3952 427 427 SER C C 174.431 0.000 1 3953 427 427 SER CA C 58.386 0.000 1 3954 427 427 SER CB C 63.911 0.000 1 3955 427 427 SER N N 117.952 0.010 1 3956 428 428 VAL HA H 4.120 0.000 1 3957 428 428 VAL HB H 2.062 0.000 1 3958 428 428 VAL HG1 H 0.907 0.000 2 3959 428 428 VAL HG2 H 0.895 0.000 2 3960 428 428 VAL C C 175.682 0.000 1 3961 428 428 VAL CA C 62.138 0.010 1 3962 428 428 VAL CB C 32.739 0.000 1 3963 428 428 VAL CG1 C 21.102 0.000 2 3964 428 428 VAL CG2 C 20.384 0.000 2 3965 428 428 VAL N N 121.019 0.000 1 3966 429 429 ALA HA H 4.334 0.000 1 3967 429 429 ALA HB H 1.340 0.000 1 3968 429 429 ALA C C 177.299 0.000 1 3969 429 429 ALA CA C 52.260 0.010 1 3970 429 429 ALA CB C 19.356 0.000 1 3971 429 429 ALA N N 127.393 0.010 1 3972 430 430 SER HA H 4.710 0.000 1 3973 430 430 SER HB2 H 3.821 0.000 1 3974 430 430 SER HB3 H 3.821 0.000 1 3975 430 430 SER C C 172.767 0.000 1 3976 430 430 SER CA C 56.299 0.000 1 3977 430 430 SER CB C 63.416 0.000 1 3978 430 430 SER N N 116.529 0.000 1 3979 431 431 PRO HA H 4.412 0.000 1 3980 431 431 PRO HB2 H 2.270 0.000 2 3981 431 431 PRO HB3 H 1.879 0.000 2 3982 431 431 PRO HG2 H 1.990 0.000 1 3983 431 431 PRO HG3 H 1.990 0.000 1 3984 431 431 PRO HD2 H 3.728 0.000 1 3985 431 431 PRO HD3 H 3.728 0.000 1 3986 431 431 PRO C C 176.838 0.010 1 3987 431 431 PRO CA C 63.321 0.030 1 3988 431 431 PRO CB C 32.113 0.010 1 3989 431 431 PRO CG C 27.328 0.000 1 3990 431 431 PRO CD C 50.819 0.000 1 3991 431 431 PRO N N 137.912 0.020 1 3992 432 432 ARG HA H 4.275 0.000 1 3993 432 432 ARG HB2 H 1.758 0.000 1 3994 432 432 ARG HB3 H 1.758 0.000 1 3995 432 432 ARG HG2 H 1.589 0.000 1 3996 432 432 ARG HG3 H 1.589 0.000 1 3997 432 432 ARG HD2 H 3.169 0.000 1 3998 432 432 ARG HD3 H 3.169 0.000 1 3999 432 432 ARG C C 176.184 0.000 1 4000 432 432 ARG CA C 56.137 0.020 1 4001 432 432 ARG CB C 30.809 0.000 1 4002 432 432 ARG CG C 27.226 0.000 1 4003 432 432 ARG CD C 43.401 0.000 1 4004 432 432 ARG N N 121.129 0.010 1 4005 433 433 ARG HA H 4.315 0.000 1 4006 433 433 ARG HB2 H 1.764 0.000 1 4007 433 433 ARG HB3 H 1.764 0.000 1 4008 433 433 ARG HG2 H 1.574 0.000 1 4009 433 433 ARG HG3 H 1.574 0.000 1 4010 433 433 ARG HD2 H 3.169 0.000 1 4011 433 433 ARG HD3 H 3.169 0.000 1 4012 433 433 ARG C C 176.073 0.000 1 4013 433 433 ARG CA C 55.966 0.040 1 4014 433 433 ARG CB C 30.873 0.000 1 4015 433 433 ARG CG C 27.212 0.000 1 4016 433 433 ARG CD C 43.388 0.000 1 4017 433 433 ARG N N 122.516 0.000 1 4018 434 434 LEU HA H 4.361 0.000 1 4019 434 434 LEU HB2 H 1.607 0.000 1 4020 434 434 LEU HB3 H 1.607 0.000 1 4021 434 434 LEU HG H 1.605 0.000 1 4022 434 434 LEU HD1 H 0.891 0.000 2 4023 434 434 LEU HD2 H 0.838 0.000 2 4024 434 434 LEU C C 177.227 0.000 1 4025 434 434 LEU CA C 55.099 0.010 1 4026 434 434 LEU CB C 42.416 0.000 1 4027 434 434 LEU CG C 27.020 0.000 1 4028 434 434 LEU CD1 C 24.892 0.000 2 4029 434 434 LEU CD2 C 23.444 0.000 2 4030 434 434 LEU N N 123.741 0.000 1 4031 435 435 SER HA H 4.428 0.000 1 4032 435 435 SER HB2 H 3.822 0.000 1 4033 435 435 SER HB3 H 3.822 0.000 1 4034 435 435 SER C C 174.149 0.000 1 4035 435 435 SER CA C 58.192 0.010 1 4036 435 435 SER CB C 63.982 0.000 1 4037 435 435 SER N N 115.885 0.000 1 4038 436 436 ASN HA H 4.729 0.000 1 4039 436 436 ASN HB2 H 2.786 0.000 1 4040 436 436 ASN HB3 H 2.786 0.000 1 4041 436 436 ASN C C 175.096 0.000 1 4042 436 436 ASN CA C 53.292 0.020 1 4043 436 436 ASN CB C 38.826 0.000 1 4044 436 436 ASN N N 120.690 0.020 1 4045 437 437 VAL HA H 4.162 0.000 1 4046 437 437 VAL HB H 2.080 0.000 1 4047 437 437 VAL HG1 H 0.905 0.000 2 4048 437 437 VAL HG2 H 0.894 0.000 2 4049 437 437 VAL C C 176.203 0.000 1 4050 437 437 VAL CA C 62.337 0.000 1 4051 437 437 VAL CB C 32.802 0.000 1 4052 437 437 VAL CG1 C 21.146 0.000 2 4053 437 437 VAL CG2 C 20.417 0.000 2 4054 437 437 VAL N N 119.368 0.010 1 4055 438 438 SER HA H 4.489 0.000 1 4056 438 438 SER HB2 H 3.869 0.000 1 4057 438 438 SER HB3 H 3.869 0.000 1 4058 438 438 SER C C 174.778 0.000 1 4059 438 438 SER CA C 58.303 0.010 1 4060 438 438 SER CB C 63.998 0.000 1 4061 438 438 SER N N 119.165 0.010 1 4062 439 439 SER HA H 4.493 0.000 1 4063 439 439 SER HB2 H 3.889 0.000 1 4064 439 439 SER HB3 H 3.889 0.000 1 4065 439 439 SER C C 174.773 0.010 1 4066 439 439 SER CA C 58.512 0.010 1 4067 439 439 SER CB C 63.831 0.000 1 4068 439 439 SER N N 117.787 0.100 1 4069 440 440 SER HA H 4.453 0.000 1 4070 440 440 SER HB2 H 3.877 0.000 1 4071 440 440 SER HB3 H 3.877 0.000 1 4072 440 440 SER C C 175.020 0.000 1 4073 440 440 SER CA C 58.702 0.010 1 4074 440 440 SER CB C 63.887 0.000 1 4075 440 440 SER N N 117.420 0.010 1 4076 441 441 GLY HA2 H 3.977 0.000 1 4077 441 441 GLY HA3 H 3.977 0.000 1 4078 441 441 GLY C C 174.094 0.000 1 4079 441 441 GLY CA C 45.377 0.000 1 4080 441 441 GLY N N 110.659 0.010 1 4081 442 442 SER HA H 4.465 0.000 1 4082 442 442 SER HB2 H 3.823 0.000 1 4083 442 442 SER HB3 H 3.823 0.000 1 4084 442 442 SER C C 174.489 0.000 1 4085 442 442 SER CA C 58.270 0.010 1 4086 442 442 SER CB C 63.965 0.000 1 4087 442 442 SER N N 115.533 0.000 1 4088 443 443 ILE HA H 4.161 0.000 1 4089 443 443 ILE HB H 1.828 0.000 1 4090 443 443 ILE HG12 H 1.427 0.000 2 4091 443 443 ILE HG13 H 1.144 0.000 2 4092 443 443 ILE HG2 H 0.855 0.000 1 4093 443 443 ILE HD1 H 0.828 0.000 1 4094 443 443 ILE C C 175.650 0.000 1 4095 443 443 ILE CA C 61.275 0.000 1 4096 443 443 ILE CB C 38.832 0.000 1 4097 443 443 ILE CG1 C 27.330 0.000 1 4098 443 443 ILE CG2 C 17.505 0.000 1 4099 443 443 ILE CD1 C 13.173 0.000 1 4100 443 443 ILE N N 121.898 0.000 1 4101 444 444 ASN HA H 4.697 0.000 1 4102 444 444 ASN HB2 H 2.816 0.000 2 4103 444 444 ASN HB3 H 2.694 0.000 2 4104 444 444 ASN C C 175.067 0.010 1 4105 444 444 ASN CA C 53.024 0.010 1 4106 444 444 ASN CB C 38.800 0.020 1 4107 444 444 ASN N N 122.451 0.010 1 4108 445 445 LEU HA H 4.252 0.000 1 4109 445 445 LEU HB2 H 1.591 0.000 1 4110 445 445 LEU HB3 H 1.591 0.000 1 4111 445 445 LEU HG H 1.579 0.000 1 4112 445 445 LEU HD1 H 0.895 0.000 2 4113 445 445 LEU HD2 H 0.838 0.000 2 4114 445 445 LEU C C 177.239 0.000 1 4115 445 445 LEU CA C 55.537 0.010 1 4116 445 445 LEU CB C 42.261 0.000 1 4117 445 445 LEU CG C 26.957 0.000 1 4118 445 445 LEU CD1 C 24.946 0.000 2 4119 445 445 LEU CD2 C 23.403 0.000 2 4120 445 445 LEU N N 123.300 0.010 1 4121 446 446 LEU HA H 4.303 0.000 1 4122 446 446 LEU HB2 H 1.602 0.000 1 4123 446 446 LEU HB3 H 1.602 0.000 1 4124 446 446 LEU HG H 1.596 0.000 1 4125 446 446 LEU HD1 H 0.907 0.000 2 4126 446 446 LEU HD2 H 0.820 0.000 2 4127 446 446 LEU C C 177.275 0.000 1 4128 446 446 LEU CA C 55.291 0.000 1 4129 446 446 LEU CB C 42.228 0.000 1 4130 446 446 LEU CG C 27.060 0.000 1 4131 446 446 LEU CD1 C 24.807 0.000 2 4132 446 446 LEU CD2 C 23.467 0.000 2 4133 446 446 LEU N N 121.358 0.000 1 4134 447 447 GLU HA H 4.272 0.000 1 4135 447 447 GLU HB2 H 1.905 0.000 2 4136 447 447 GLU HB3 H 2.034 0.000 2 4137 447 447 GLU HG2 H 2.201 0.000 1 4138 447 447 GLU HG3 H 2.201 0.000 1 4139 447 447 GLU C C 176.115 0.000 1 4140 447 447 GLU CA C 56.283 0.010 1 4141 447 447 GLU CB C 30.650 0.000 1 4142 447 447 GLU CG C 36.301 0.000 1 4143 447 447 GLU N N 120.547 0.000 1 4144 448 448 SER HA H 4.714 0.000 1 4145 448 448 SER HB2 H 3.825 0.000 1 4146 448 448 SER HB3 H 3.825 0.000 1 4147 448 448 SER C C 172.780 0.000 1 4148 448 448 SER CA C 56.366 0.020 1 4149 448 448 SER CB C 63.425 0.000 1 4150 448 448 SER N N 117.502 0.000 1 4151 449 449 PRO HA H 4.402 0.000 1 4152 449 449 PRO HB2 H 2.278 0.000 2 4153 449 449 PRO HB3 H 1.855 0.000 2 4154 449 449 PRO HG2 H 1.989 0.000 1 4155 449 449 PRO HG3 H 1.989 0.000 1 4156 449 449 PRO HD2 H 3.736 0.000 1 4157 449 449 PRO HD3 H 3.736 0.000 1 4158 449 449 PRO C C 177.026 0.000 1 4159 449 449 PRO CA C 63.567 0.030 1 4160 449 449 PRO CB C 32.042 0.010 1 4161 449 449 PRO CG C 27.506 0.000 1 4162 449 449 PRO CD C 50.819 0.000 1 4163 449 449 PRO N N 137.986 0.000 1 4164 450 450 GLN HA H 4.252 0.000 1 4165 450 450 GLN HB2 H 1.968 0.000 1 4166 450 450 GLN HB3 H 1.968 0.000 1 4167 450 450 GLN HG2 H 2.354 0.000 1 4168 450 450 GLN HG3 H 2.354 0.000 1 4169 450 450 GLN C C 176.081 0.000 1 4170 450 450 GLN CA C 56.032 0.040 1 4171 450 450 GLN CB C 29.052 0.000 1 4172 450 450 GLN CG C 33.834 0.000 1 4173 450 450 GLN N N 119.938 0.000 1 4174 451 451 LEU HA H 4.305 0.000 1 4175 451 451 LEU HB2 H 1.601 0.000 1 4176 451 451 LEU HB3 H 1.601 0.000 1 4177 451 451 LEU HG H 1.589 0.000 1 4178 451 451 LEU HD1 H 0.899 0.000 2 4179 451 451 LEU HD2 H 0.835 0.000 2 4180 451 451 LEU C C 177.178 0.010 1 4181 451 451 LEU CA C 55.251 0.010 1 4182 451 451 LEU CB C 42.374 0.000 1 4183 451 451 LEU CG C 27.072 0.000 1 4184 451 451 LEU CD1 C 24.840 0.000 2 4185 451 451 LEU CD2 C 23.524 0.000 2 4186 451 451 LEU N N 123.111 0.010 1 4187 452 452 ALA HA H 4.330 0.000 1 4188 452 452 ALA HB H 1.377 0.000 1 4189 452 452 ALA C C 177.829 0.010 1 4190 452 452 ALA CA C 52.758 0.010 1 4191 452 452 ALA CB C 19.256 0.000 1 4192 452 452 ALA N N 124.329 0.020 1 4193 453 453 THR HA H 4.276 0.000 1 4194 453 453 THR HB H 4.177 0.000 1 4195 453 453 THR HG2 H 1.176 0.000 1 4196 453 453 THR C C 174.492 0.000 1 4197 453 453 THR CA C 61.916 0.010 1 4198 453 453 THR CB C 69.804 0.000 1 4199 453 453 THR CG2 C 21.737 0.000 1 4200 453 453 THR N N 113.000 0.010 1 4201 454 454 LEU HA H 4.337 0.000 1 4202 454 454 LEU HB2 H 1.607 0.000 1 4203 454 454 LEU HB3 H 1.607 0.000 1 4204 454 454 LEU HG H 1.613 0.000 1 4205 454 454 LEU HD1 H 0.898 0.000 2 4206 454 454 LEU HD2 H 0.852 0.000 2 4207 454 454 LEU C C 177.064 0.000 1 4208 454 454 LEU CA C 55.171 0.020 1 4209 454 454 LEU CB C 42.444 0.000 1 4210 454 454 LEU CG C 26.974 0.000 1 4211 454 454 LEU CD1 C 24.891 0.000 2 4212 454 454 LEU CD2 C 23.653 0.000 2 4213 454 454 LEU N N 124.410 0.000 1 4214 455 455 ALA HA H 4.253 0.000 1 4215 455 455 ALA HB H 1.373 0.000 1 4216 455 455 ALA C C 177.890 0.000 1 4217 455 455 ALA CA C 52.715 0.010 1 4218 455 455 ALA CB C 19.251 0.000 1 4219 455 455 ALA N N 124.649 0.000 1 4220 456 456 GLU HA H 4.178 0.000 1 4221 456 456 GLU HB2 H 1.969 0.000 1 4222 456 456 GLU HB3 H 1.969 0.000 1 4223 456 456 GLU HG2 H 2.226 0.000 1 4224 456 456 GLU HG3 H 2.226 0.000 1 4225 456 456 GLU C C 176.457 0.000 1 4226 456 456 GLU CA C 57.066 0.030 1 4227 456 456 GLU CB C 30.289 0.000 1 4228 456 456 GLU CG C 36.346 0.000 1 4229 456 456 GLU N N 119.793 0.000 1 4230 457 457 ASP HA H 4.597 0.000 1 4231 457 457 ASP HB2 H 2.675 0.000 1 4232 457 457 ASP HB3 H 2.675 0.000 1 4233 457 457 ASP C C 177.109 0.000 1 4234 457 457 ASP CA C 54.480 0.010 1 4235 457 457 ASP CB C 41.018 0.000 1 4236 457 457 ASP N N 121.041 0.010 1 4237 458 458 VAL HA H 4.051 0.000 1 4238 458 458 VAL HB H 2.188 0.000 1 4239 458 458 VAL HG1 H 0.944 0.000 1 4240 458 458 VAL C C 177.026 0.000 1 4241 458 458 VAL CA C 63.596 0.010 1 4242 458 458 VAL CB C 32.112 0.000 1 4243 458 458 VAL CG1 C 20.949 0.000 1 4244 458 458 VAL N N 121.000 0.010 1 4245 459 459 THR HA H 4.124 0.000 1 4246 459 459 THR HB H 4.217 0.000 1 4247 459 459 THR HG2 H 1.213 0.000 1 4248 459 459 THR C C 175.493 0.000 1 4249 459 459 THR CA C 63.636 0.070 1 4250 459 459 THR CB C 69.210 0.000 1 4251 459 459 THR CG2 C 21.887 0.000 1 4252 459 459 THR N N 116.060 0.010 1 4253 460 460 ALA HA H 4.207 0.000 1 4254 460 460 ALA HB H 1.397 0.000 1 4255 460 460 ALA C C 178.377 0.000 1 4256 460 460 ALA CA C 53.507 0.000 1 4257 460 460 ALA CB C 18.773 0.000 1 4258 460 460 ALA N N 125.464 0.010 1 4259 461 461 ALA HA H 4.188 0.000 1 4260 461 461 ALA HB H 1.393 0.000 1 4261 461 461 ALA C C 178.781 0.000 1 4262 461 461 ALA CA C 53.387 0.010 1 4263 461 461 ALA CB C 18.764 0.000 1 4264 461 461 ALA N N 121.690 0.010 1 4265 462 462 LEU HA H 4.207 0.000 1 4266 462 462 LEU HB2 H 1.676 0.000 2 4267 462 462 LEU HB3 H 1.543 0.000 2 4268 462 462 LEU HG H 1.682 0.000 1 4269 462 462 LEU HD1 H 0.888 0.000 2 4270 462 462 LEU HD2 H 0.839 0.000 2 4271 462 462 LEU C C 177.915 0.000 1 4272 462 462 LEU CA C 55.807 0.010 1 4273 462 462 LEU CB C 42.113 0.020 1 4274 462 462 LEU CG C 26.928 0.000 1 4275 462 462 LEU CD1 C 25.000 0.000 2 4276 462 462 LEU CD2 C 23.323 0.000 2 4277 462 462 LEU N N 119.874 0.000 1 4278 463 463 ALA HA H 4.250 0.000 1 4279 463 463 ALA HB H 1.393 0.000 1 4280 463 463 ALA C C 178.271 0.000 1 4281 463 463 ALA CA C 52.999 0.010 1 4282 463 463 ALA CB C 18.871 0.000 1 4283 463 463 ALA N N 123.234 0.000 1 4284 464 464 LYS HA H 4.242 0.000 1 4285 464 464 LYS HB2 H 1.835 0.000 1 4286 464 464 LYS HB3 H 1.835 0.000 1 4287 464 464 LYS HG2 H 1.435 0.000 1 4288 464 464 LYS HG3 H 1.435 0.000 1 4289 464 464 LYS HD2 H 1.659 0.000 1 4290 464 464 LYS HD3 H 1.659 0.000 1 4291 464 464 LYS HE2 H 2.960 0.000 1 4292 464 464 LYS HE3 H 2.960 0.000 1 4293 464 464 LYS C C 176.687 0.000 1 4294 464 464 LYS CA C 56.588 0.030 1 4295 464 464 LYS CB C 32.853 0.000 1 4296 464 464 LYS CG C 24.792 0.000 1 4297 464 464 LYS CD C 29.053 0.000 1 4298 464 464 LYS CE C 42.137 0.000 1 4299 464 464 LYS N N 119.327 0.000 1 4300 465 465 GLN HA H 4.309 0.000 1 4301 465 465 GLN HB2 H 2.122 0.000 2 4302 465 465 GLN HB3 H 2.026 0.000 2 4303 465 465 GLN HG2 H 2.376 0.000 1 4304 465 465 GLN HG3 H 2.376 0.000 1 4305 465 465 GLN C C 176.258 0.000 1 4306 465 465 GLN CA C 56.046 0.030 1 4307 465 465 GLN CB C 29.537 0.030 1 4308 465 465 GLN CG C 33.876 0.000 1 4309 465 465 GLN N N 120.490 0.040 1 4310 466 466 GLY HA2 H 3.920 0.000 1 4311 466 466 GLY HA3 H 3.920 0.000 1 4312 466 466 GLY C C 173.108 0.000 1 4313 466 466 GLY CA C 45.392 0.010 1 4314 466 466 GLY N N 110.138 0.010 1 4315 467 467 LEU C C 182.460 0.000 1 4316 467 467 LEU CA C 56.527 0.000 1 4317 467 467 LEU N N 127.018 0.020 1 stop_ save_