data_5886 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N Chemical Shift Assignments for TF1 bata subunit ; _BMRB_accession_number 5886 _BMRB_flat_file_name bmr5886.str _Entry_type original _Submission_date 2003-07-29 _Accession_date 2003-07-29 _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 Yagi Hiromasa . . 2 Iwabuchi Tomoyuki . . 3 Izumi Kenya . . 4 Yamazaki Toshio . . 5 Yoshida Masasuke . . 6 Akutsu Hideo . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 389 "13C chemical shifts" 776 "15N chemical shifts" 389 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2005-05-03 original author . stop_ _Original_release_date 2005-05-03 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Conformational change of H+-ATPase beta monomer revealed on segmental isotope labeling NMR spectroscopy ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 15600369 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yagi Hiromasa . . 2 Tsujimoto T. . . 3 Yamazaki Toshio . . 4 Yoshida Masasuke . . 5 Akutsu Hideo . . stop_ _Journal_abbreviation 'J. Am. Chem. Soc.' _Journal_volume 126 _Journal_issue 50 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 16632 _Page_last 16638 _Year 2004 _Details . save_ ################################## # Molecular system description # ################################## save_system_ATPase _Saveframe_category molecular_system _Mol_system_name 'TF1 ATPase Beta Subunit' _Abbreviation_common ATPase _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'TF1 ATPase Beta Subunit' $TF1_ATPase_Beta_Subunit stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_TF1_ATPase_Beta_Subunit _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'TF1 ATPase Beta Subunit' _Abbreviation_common ATPase _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 473 _Mol_residue_sequence ; MTRGRVIQVMGPVVDVKFEN GHLPAIYNALKIQHKARNEN EVDIDLTLEVALHLGDDTVR TIAMASTDGLIRGMEVIDTG APISVPVGEVTLGRVFNVLG EPIDLEGDIPADARRDPIHR PAPKFEELATEVEILETGIK VVDLLAPYIKGGKIGLFGGA GVGKTVLIQELIHNIAQEHG GISVFAGVGERTREGNDLYH EMKDSGVISKTAMVFGQMNE PPGARMRVALTGLTMAEYFR DEQGQDVLLFIDNIFRFTQA GSEVSALLGRMPSAVGYQPT LATEMGQLQERITSTAKGSI TSIQAIYVPADDYTDPAPAT TFSHLDATTNLERKLAEMGI YPAVDPLASTSRALAPEIVG EEHYQVARKVQQTLQRYKEL QDIIAILGMDELSDEDKLVV HRARRIQFFLSQNFHVAEQF TGQPGSYVPVKETVRGFKEI LEGKYDHLPEDAFRLVGRIE EVVEKAKAMGVEV ; loop_ _Residue_seq_code _Residue_label 1 MET 2 THR 3 ARG 4 GLY 5 ARG 6 VAL 7 ILE 8 GLN 9 VAL 10 MET 11 GLY 12 PRO 13 VAL 14 VAL 15 ASP 16 VAL 17 LYS 18 PHE 19 GLU 20 ASN 21 GLY 22 HIS 23 LEU 24 PRO 25 ALA 26 ILE 27 TYR 28 ASN 29 ALA 30 LEU 31 LYS 32 ILE 33 GLN 34 HIS 35 LYS 36 ALA 37 ARG 38 ASN 39 GLU 40 ASN 41 GLU 42 VAL 43 ASP 44 ILE 45 ASP 46 LEU 47 THR 48 LEU 49 GLU 50 VAL 51 ALA 52 LEU 53 HIS 54 LEU 55 GLY 56 ASP 57 ASP 58 THR 59 VAL 60 ARG 61 THR 62 ILE 63 ALA 64 MET 65 ALA 66 SER 67 THR 68 ASP 69 GLY 70 LEU 71 ILE 72 ARG 73 GLY 74 MET 75 GLU 76 VAL 77 ILE 78 ASP 79 THR 80 GLY 81 ALA 82 PRO 83 ILE 84 SER 85 VAL 86 PRO 87 VAL 88 GLY 89 GLU 90 VAL 91 THR 92 LEU 93 GLY 94 ARG 95 VAL 96 PHE 97 ASN 98 VAL 99 LEU 100 GLY 101 GLU 102 PRO 103 ILE 104 ASP 105 LEU 106 GLU 107 GLY 108 ASP 109 ILE 110 PRO 111 ALA 112 ASP 113 ALA 114 ARG 115 ARG 116 ASP 117 PRO 118 ILE 119 HIS 120 ARG 121 PRO 122 ALA 123 PRO 124 LYS 125 PHE 126 GLU 127 GLU 128 LEU 129 ALA 130 THR 131 GLU 132 VAL 133 GLU 134 ILE 135 LEU 136 GLU 137 THR 138 GLY 139 ILE 140 LYS 141 VAL 142 VAL 143 ASP 144 LEU 145 LEU 146 ALA 147 PRO 148 TYR 149 ILE 150 LYS 151 GLY 152 GLY 153 LYS 154 ILE 155 GLY 156 LEU 157 PHE 158 GLY 159 GLY 160 ALA 161 GLY 162 VAL 163 GLY 164 LYS 165 THR 166 VAL 167 LEU 168 ILE 169 GLN 170 GLU 171 LEU 172 ILE 173 HIS 174 ASN 175 ILE 176 ALA 177 GLN 178 GLU 179 HIS 180 GLY 181 GLY 182 ILE 183 SER 184 VAL 185 PHE 186 ALA 187 GLY 188 VAL 189 GLY 190 GLU 191 ARG 192 THR 193 ARG 194 GLU 195 GLY 196 ASN 197 ASP 198 LEU 199 TYR 200 HIS 201 GLU 202 MET 203 LYS 204 ASP 205 SER 206 GLY 207 VAL 208 ILE 209 SER 210 LYS 211 THR 212 ALA 213 MET 214 VAL 215 PHE 216 GLY 217 GLN 218 MET 219 ASN 220 GLU 221 PRO 222 PRO 223 GLY 224 ALA 225 ARG 226 MET 227 ARG 228 VAL 229 ALA 230 LEU 231 THR 232 GLY 233 LEU 234 THR 235 MET 236 ALA 237 GLU 238 TYR 239 PHE 240 ARG 241 ASP 242 GLU 243 GLN 244 GLY 245 GLN 246 ASP 247 VAL 248 LEU 249 LEU 250 PHE 251 ILE 252 ASP 253 ASN 254 ILE 255 PHE 256 ARG 257 PHE 258 THR 259 GLN 260 ALA 261 GLY 262 SER 263 GLU 264 VAL 265 SER 266 ALA 267 LEU 268 LEU 269 GLY 270 ARG 271 MET 272 PRO 273 SER 274 ALA 275 VAL 276 GLY 277 TYR 278 GLN 279 PRO 280 THR 281 LEU 282 ALA 283 THR 284 GLU 285 MET 286 GLY 287 GLN 288 LEU 289 GLN 290 GLU 291 ARG 292 ILE 293 THR 294 SER 295 THR 296 ALA 297 LYS 298 GLY 299 SER 300 ILE 301 THR 302 SER 303 ILE 304 GLN 305 ALA 306 ILE 307 TYR 308 VAL 309 PRO 310 ALA 311 ASP 312 ASP 313 TYR 314 THR 315 ASP 316 PRO 317 ALA 318 PRO 319 ALA 320 THR 321 THR 322 PHE 323 SER 324 HIS 325 LEU 326 ASP 327 ALA 328 THR 329 THR 330 ASN 331 LEU 332 GLU 333 ARG 334 LYS 335 LEU 336 ALA 337 GLU 338 MET 339 GLY 340 ILE 341 TYR 342 PRO 343 ALA 344 VAL 345 ASP 346 PRO 347 LEU 348 ALA 349 SER 350 THR 351 SER 352 ARG 353 ALA 354 LEU 355 ALA 356 PRO 357 GLU 358 ILE 359 VAL 360 GLY 361 GLU 362 GLU 363 HIS 364 TYR 365 GLN 366 VAL 367 ALA 368 ARG 369 LYS 370 VAL 371 GLN 372 GLN 373 THR 374 LEU 375 GLN 376 ARG 377 TYR 378 LYS 379 GLU 380 LEU 381 GLN 382 ASP 383 ILE 384 ILE 385 ALA 386 ILE 387 LEU 388 GLY 389 MET 390 ASP 391 GLU 392 LEU 393 SER 394 ASP 395 GLU 396 ASP 397 LYS 398 LEU 399 VAL 400 VAL 401 HIS 402 ARG 403 ALA 404 ARG 405 ARG 406 ILE 407 GLN 408 PHE 409 PHE 410 LEU 411 SER 412 GLN 413 ASN 414 PHE 415 HIS 416 VAL 417 ALA 418 GLU 419 GLN 420 PHE 421 THR 422 GLY 423 GLN 424 PRO 425 GLY 426 SER 427 TYR 428 VAL 429 PRO 430 VAL 431 LYS 432 GLU 433 THR 434 VAL 435 ARG 436 GLY 437 PHE 438 LYS 439 GLU 440 ILE 441 LEU 442 GLU 443 GLY 444 LYS 445 TYR 446 ASP 447 HIS 448 LEU 449 PRO 450 GLU 451 ASP 452 ALA 453 PHE 454 ARG 455 LEU 456 VAL 457 GLY 458 ARG 459 ILE 460 GLU 461 GLU 462 VAL 463 VAL 464 GLU 465 LYS 466 ALA 467 LYS 468 ALA 469 MET 470 GLY 471 VAL 472 GLU 473 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-11-16 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 11074 "F1 ATPase beta subunit" 100.00 473 98.94 99.58 0.00e+00 PDB 1SKY "Crystal Structure Of The Nucleotide Free Alpha3beta3 Sub-complex Of F1-atpase From The Thermophilic Bacillus Ps3" 100.00 473 98.73 99.37 0.00e+00 DBJ BAA00066 "thermophilic proton ATPase beta subunit [Bacillus sp. PS3]" 100.00 473 98.73 99.37 0.00e+00 DBJ BAA07248 "ATPase subunit beta [ [[Bacillus] caldotenax]" 100.00 473 99.15 99.37 0.00e+00 DBJ BAA07255 "ATPase subunit beta [Geobacillus stearothermophilus]" 100.00 473 98.10 98.52 0.00e+00 DBJ BAD77643 "F0F1-type ATP synthasebeta chain [Geobacillus kaustophilus HTA426]" 100.00 473 100.00 100.00 0.00e+00 DBJ GAD12923 "ATP synthase F0F1 subunit beta [Geobacillus kaustophilus GBlys]" 98.10 464 100.00 100.00 0.00e+00 EMBL CAA28277 "unnamed protein product [Bacillus sp. PS3]" 100.00 473 98.73 99.37 0.00e+00 EMBL CAA30655 "unnamed protein product [Bacillus sp. PS3]" 100.00 473 98.73 99.37 0.00e+00 GB AAF64075 "ATP synthase beta subunit [Geobacillus thermoleovorans]" 100.00 473 99.58 99.79 0.00e+00 GB ABO68643 "ATP synthase beta subunit [Geobacillus thermodenitrificans NG80-2]" 100.00 473 98.10 99.79 0.00e+00 GB ACS25943 "ATP synthase F1, beta subunit [Geobacillus sp. WCH70]" 100.00 473 97.67 99.37 0.00e+00 GB ACX79963 "ATP synthase F1, beta subunit [Geobacillus sp. Y412MC61]" 100.00 473 100.00 100.00 0.00e+00 GB ADI28256 "ATP synthase F1, beta subunit [Geobacillus sp. C56-T3]" 100.00 473 100.00 100.00 0.00e+00 PIR A25504 "H+-transporting two-sector ATPase (EC 3.6.3.14) beta chain - thermophilic bacterium PS-3" 100.00 473 98.73 99.37 0.00e+00 PRF 1211283A "ATPase beta F1" 100.00 473 98.73 99.37 0.00e+00 REF WP_003253633 "MULTISPECIES: F0F1 ATP synthase subunit beta [Geobacillus]" 100.00 473 98.31 99.58 0.00e+00 REF WP_008880693 "MULTISPECIES: F0F1 ATP synthase subunit beta [Geobacillus]" 100.00 473 98.10 99.79 0.00e+00 REF WP_011232825 "MULTISPECIES: F0F1 ATP synthase subunit beta [Geobacillus]" 100.00 473 100.00 100.00 0.00e+00 REF WP_015865310 "F0F1 ATP synthase subunit beta [Geobacillus sp. WCH70]" 100.00 473 97.67 99.37 0.00e+00 REF WP_017436867 "F0F1 ATP synthase subunit beta [Geobacillus caldoxylosilyticus]" 100.00 473 97.89 99.58 0.00e+00 SP A4ITI9 "RecName: Full=ATP synthase subunit beta; AltName: Full=ATP synthase F1 sector subunit beta; AltName: Full=F-ATPase subunit beta" 100.00 473 98.10 99.79 0.00e+00 SP C5D990 "RecName: Full=ATP synthase subunit beta; AltName: Full=ATP synthase F1 sector subunit beta; AltName: Full=F-ATPase subunit beta" 100.00 473 97.67 99.37 0.00e+00 SP P07677 "RecName: Full=ATP synthase subunit beta; AltName: Full=ATP synthase F1 sector subunit beta; AltName: Full=F-ATPase subunit beta" 100.00 473 98.73 99.37 0.00e+00 SP P41009 "RecName: Full=ATP synthase subunit beta; AltName: Full=ATP synthase F1 sector subunit beta; AltName: Full=F-ATPase subunit beta" 100.00 473 99.15 99.37 0.00e+00 SP P42006 "RecName: Full=ATP synthase subunit beta; AltName: Full=ATP synthase F1 sector subunit beta; AltName: Full=F-ATPase subunit beta" 100.00 473 98.10 98.52 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 _Strain $TF1_ATPase_Beta_Subunit Bacillus 1386 Eubacteria . Thermophilic bacillus ps-3 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 $TF1_ATPase_Beta_Subunit 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_Sample_1 _Saveframe_category sample _Sample_type solution _Details ; Segmental labeling with with 13C, 15N, 2H labeling levels known: [95% 13C; 98% 15N; 80% 2H] 1-124a.a. ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $TF1_ATPase_Beta_Subunit 0.3 mM 0.1 0.4 '[U-95% 13C; U-98% 15N; U-80% 2H] 1-124a.a.' stop_ save_ save_Sample_2 _Saveframe_category sample _Sample_type solution _Details ; Segmental labeling with with 13C, 15N, 2H labeling levels known: [95% 13C; 98% 15N; 80% 2H] 1-271a.a. ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $TF1_ATPase_Beta_Subunit 0.3 mM 0.4 0.1 '[U-95% 13C; U-98% 15N; U-80% 2H] 1-271a.a.' stop_ save_ save_Sample_3 _Saveframe_category sample _Sample_type solution _Details ; Segmental labeling with with 13C, 15N, 2H labeling levels known: [95% 13C; 98% 15N; 80% 2H] 272-473a.a. ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $TF1_ATPase_Beta_Subunit 0.3 mM 0.4 0.1 '[U-95% 13C; U-98% 15N; U-80% 2H] 272-473a.a.' stop_ save_ save_Sample_4 _Saveframe_category sample _Sample_type solution _Details ; Segmental labeling with with 13C, 15N, 2H labeling levels known: [95% 13C; 98% 15N; 80% 2H] 391-473a.a. ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $TF1_ATPase_Beta_Subunit 0.3 mM 0.4 0.1 '[U-95% 13C; U-98% 15N; U-80% 2H] 391-473a.a.' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 4.3.2 _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H-15N_HSQC_TROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC TROSY' _Sample_label . save_ save_HNCO_TROSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name 'HNCO TROSY' _Sample_label . save_ save_HNCA_TROSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name 'HNCA TROSY' _Sample_label . save_ save_HN(CO)CA_TROSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name 'HN(CO)CA TROSY' _Sample_label . save_ save_HNCACB_TROSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name 'HNCACB TROSY' _Sample_label . save_ save_HN(CO)CACB_TROSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name 'HN(CO)CACB TROSY' _Sample_label . save_ save_HN(CA)CO_TROSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name 'HN(CA)CO TROSY' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC TROSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name 'HNCO TROSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name 'HNCA TROSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name 'HN(CO)CA TROSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name 'HNCACB TROSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_6 _Saveframe_category NMR_applied_experiment _Experiment_name 'HN(CO)CACB TROSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name 'HN(CA)CO TROSY' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 8.0 0.3 na temperature 313 1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 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_Shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '1H-15N HSQC TROSY' 'HNCO TROSY' 'HNCA TROSY' 'HN(CO)CA TROSY' 'HNCACB TROSY' 'HN(CO)CACB TROSY' 'HN(CA)CO TROSY' stop_ _Sample_conditions_label $Ex-cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'TF1 ATPase Beta Subunit' _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 . 3 ARG H H 8.54 0.02 1 2 . 3 ARG C C 171.68 0.02 1 3 . 3 ARG CA C 52.91 0.02 1 4 . 3 ARG N N 123.30 0.05 1 5 . 4 GLY H H 9.00 0.02 1 6 . 4 GLY C C 173.68 0.02 1 7 . 4 GLY CA C 41.27 0.02 1 8 . 4 GLY N N 111.70 0.05 1 9 . 5 ARG H H 8.43 0.02 1 10 . 5 ARG C C 171.01 0.02 1 11 . 5 ARG CA C 51.26 0.02 1 12 . 5 ARG N N 117.71 0.05 1 13 . 6 VAL H H 8.64 0.02 1 14 . 6 VAL C C 173.68 0.02 1 15 . 6 VAL CA C 61.83 0.02 1 16 . 6 VAL N N 122.54 0.05 1 17 . 7 ILE H H 9.02 0.02 1 18 . 7 ILE C C 174.88 0.02 1 19 . 7 ILE CA C 58.47 0.02 1 20 . 7 ILE N N 124.53 0.05 1 21 . 8 GLN H H 7.40 0.02 1 22 . 8 GLN C C 173.04 0.02 1 23 . 8 GLN CA C 53.91 0.02 1 24 . 8 GLN N N 118.35 0.05 1 25 . 9 VAL H H 7.96 0.02 1 26 . 9 VAL C C 174.89 0.02 1 27 . 9 VAL CA C 59.75 0.02 1 28 . 9 VAL N N 118.26 0.05 1 29 . 10 MET H H 8.90 0.02 1 30 . 10 MET C C 172.29 0.02 1 31 . 10 MET CA C 51.00 0.02 1 32 . 10 MET N N 129.59 0.05 1 33 . 13 VAL H H 7.74 0.02 1 34 . 13 VAL C C 172.55 0.02 1 35 . 13 VAL CA C 58.74 0.02 1 36 . 13 VAL N N 122.59 0.05 1 37 . 14 VAL H H 8.14 0.02 1 38 . 14 VAL C C 171.82 0.02 1 39 . 14 VAL CA C 58.34 0.02 1 40 . 14 VAL N N 123.99 0.05 1 41 . 15 ASP H H 9.27 0.02 1 42 . 15 ASP C C 174.00 0.02 1 43 . 15 ASP CA C 51.11 0.02 1 44 . 15 ASP N N 132.36 0.05 1 45 . 16 VAL H H 9.25 0.02 1 46 . 16 VAL C C 174.41 0.02 1 47 . 16 VAL CA C 58.25 0.02 1 48 . 16 VAL N N 123.02 0.05 1 49 . 17 LYS H H 8.70 0.02 1 50 . 17 LYS C C 170.65 0.02 1 51 . 17 LYS CA C 52.41 0.02 1 52 . 17 LYS N N 127.98 0.05 1 53 . 18 PHE H H 9.48 0.02 1 54 . 18 PHE C C 173.61 0.02 1 55 . 18 PHE CA C 55.68 0.02 1 56 . 18 PHE N N 128.05 0.05 1 57 . 19 GLU H H 8.79 0.02 1 58 . 19 GLU C C 174.07 0.02 1 59 . 19 GLU CA C 51.15 0.02 1 60 . 19 GLU N N 117.60 0.05 1 61 . 20 ASN H H 7.70 0.02 1 62 . 20 ASN C C 172.32 0.02 1 63 . 20 ASN CA C 52.68 0.02 1 64 . 20 ASN N N 118.45 0.05 1 65 . 21 GLY H H 8.16 0.02 1 66 . 21 GLY C C 174.07 0.02 1 67 . 21 GLY CA C 43.38 0.02 1 68 . 21 GLY N N 113.27 0.05 1 69 . 22 HIS H H 7.55 0.02 1 70 . 22 HIS C C 171.73 0.02 1 71 . 22 HIS CA C 54.31 0.02 1 72 . 22 HIS N N 120.54 0.05 1 73 . 23 LEU H H 7.11 0.02 1 74 . 23 LEU C C 170.81 0.02 1 75 . 23 LEU CA C 47.92 0.02 1 76 . 23 LEU N N 124.76 0.05 1 77 . 25 ALA H H 7.39 0.02 1 78 . 25 ALA C C 172.71 0.02 1 79 . 25 ALA CA C 49.18 0.02 1 80 . 25 ALA N N 124.51 0.05 1 81 . 26 ILE H H 7.91 0.02 1 82 . 26 ILE C C 174.96 0.02 1 83 . 26 ILE CA C 59.70 0.02 1 84 . 26 ILE N N 120.08 0.05 1 85 . 27 TYR H H 7.94 0.02 1 86 . 27 TYR C C 174.89 0.02 1 87 . 27 TYR CA C 56.65 0.02 1 88 . 27 TYR N N 118.06 0.05 1 89 . 28 ASN H H 8.13 0.02 1 90 . 28 ASN C C 172.86 0.02 1 91 . 28 ASN CA C 51.62 0.02 1 92 . 28 ASN N N 120.94 0.05 1 93 . 29 ALA H H 9.08 0.02 1 94 . 29 ALA C C 172.90 0.02 1 95 . 29 ALA CA C 48.01 0.02 1 96 . 29 ALA N N 122.59 0.05 1 97 . 30 LEU H H 9.85 0.02 1 98 . 30 LEU C C 175.14 0.02 1 99 . 30 LEU CA C 49.47 0.02 1 100 . 30 LEU N N 125.07 0.05 1 101 . 31 LYS H H 9.37 0.02 1 102 . 31 LYS C C 173.97 0.02 1 103 . 31 LYS CA C 51.59 0.02 1 104 . 31 LYS N N 119.83 0.05 1 105 . 32 ILE H H 9.01 0.02 1 106 . 32 ILE C C 173.85 0.02 1 107 . 32 ILE CA C 58.78 0.02 1 108 . 32 ILE N N 123.54 0.05 1 109 . 33 GLN H H 8.85 0.02 1 110 . 33 GLN C C 172.41 0.02 1 111 . 33 GLN CA C 51.93 0.02 1 112 . 33 GLN N N 127.57 0.05 1 113 . 34 HIS H H 9.02 0.02 1 114 . 34 HIS C C 172.19 0.02 1 115 . 34 HIS CA C 53.93 0.02 1 116 . 34 HIS N N 124.56 0.05 1 117 . 35 LYS H H 7.83 0.02 1 118 . 35 LYS C C 171.91 0.02 1 119 . 35 LYS CA C 50.91 0.02 1 120 . 35 LYS N N 128.51 0.05 1 121 . 36 ALA H H 9.06 0.02 1 122 . 36 ALA C C 173.11 0.02 1 123 . 36 ALA CA C 50.79 0.02 1 124 . 36 ALA N N 126.51 0.05 1 125 . 37 ARG H H 9.05 0.02 1 126 . 37 ARG C C 176.98 0.02 1 127 . 37 ARG CA C 53.89 0.02 1 128 . 37 ARG N N 121.51 0.05 1 129 . 38 ASN H H 7.61 0.02 1 130 . 38 ASN C C 173.86 0.02 1 131 . 38 ASN CA C 49.59 0.02 1 132 . 38 ASN N N 112.09 0.05 1 133 . 39 GLU H H 8.48 0.02 1 134 . 39 GLU C C 171.01 0.02 1 135 . 39 GLU CA C 51.17 0.02 1 136 . 39 GLU N N 117.83 0.05 1 137 . 40 ASN H H 8.38 0.02 1 138 . 40 ASN C C 170.82 0.02 1 139 . 40 ASN CA C 51.27 0.02 1 140 . 40 ASN N N 117.92 0.05 1 141 . 41 GLU H H 7.59 0.02 1 142 . 41 GLU C C 172.35 0.02 1 143 . 41 GLU CA C 52.41 0.02 1 144 . 41 GLU N N 119.55 0.05 1 145 . 42 VAL H H 8.02 0.02 1 146 . 42 VAL C C 172.36 0.02 1 147 . 42 VAL CA C 57.20 0.02 1 148 . 42 VAL N N 114.01 0.05 1 149 . 43 ASP H H 8.29 0.02 1 150 . 43 ASP C C 172.95 0.02 1 151 . 43 ASP CA C 52.08 0.02 1 152 . 43 ASP N N 122.50 0.05 1 153 . 44 ILE H H 8.99 0.02 1 154 . 44 ILE C C 174.25 0.02 1 155 . 44 ILE CA C 57.13 0.02 1 156 . 44 ILE N N 121.80 0.05 1 157 . 45 ASP H H 8.61 0.02 1 158 . 45 ASP C C 172.87 0.02 1 159 . 45 ASP CA C 51.51 0.02 1 160 . 45 ASP N N 128.63 0.05 1 161 . 46 LEU H H 8.92 0.02 1 162 . 46 LEU C C 172.17 0.02 1 163 . 46 LEU CA C 51.73 0.02 1 164 . 46 LEU N N 125.59 0.05 1 165 . 47 THR H H 8.20 0.02 1 166 . 47 THR C C 172.83 0.02 1 167 . 47 THR CA C 60.02 0.02 1 168 . 47 THR N N 121.27 0.05 1 169 . 48 LEU H H 9.33 0.02 1 170 . 48 LEU C C 169.99 0.02 1 171 . 48 LEU CA C 49.72 0.02 1 172 . 48 LEU N N 125.59 0.05 1 173 . 49 GLU H H 9.23 0.02 1 174 . 49 GLU C C 173.24 0.02 1 175 . 49 GLU CA C 52.23 0.02 1 176 . 49 GLU N N 122.12 0.05 1 177 . 50 VAL H H 8.90 0.02 1 178 . 50 VAL C C 174.53 0.02 1 179 . 50 VAL CA C 63.61 0.02 1 180 . 50 VAL N N 127.32 0.05 1 181 . 51 ALA H H 9.16 0.02 1 182 . 51 ALA C C 173.10 0.02 1 183 . 51 ALA CA C 50.64 0.02 1 184 . 51 ALA N N 132.48 0.05 1 185 . 52 LEU H H 7.90 0.02 1 186 . 52 LEU C C 173.28 0.02 1 187 . 52 LEU CA C 51.86 0.02 1 188 . 52 LEU N N 113.24 0.05 1 189 . 53 HIS H H 8.95 0.02 1 190 . 53 HIS C C 173.57 0.02 1 191 . 53 HIS CA C 52.04 0.02 1 192 . 53 HIS N N 123.17 0.05 1 193 . 54 LEU H H 8.46 0.02 1 194 . 54 LEU C C 172.89 0.02 1 195 . 54 LEU CA C 52.13 0.02 1 196 . 54 LEU N N 123.47 0.05 1 197 . 55 GLY H H 8.01 0.02 1 198 . 55 GLY C C 174.80 0.02 1 199 . 55 GLY CA C 42.21 0.02 1 200 . 55 GLY N N 107.53 0.05 1 201 . 56 ASP H H 7.72 0.02 1 202 . 56 ASP C C 171.39 0.02 1 203 . 56 ASP CA C 52.74 0.02 1 204 . 56 ASP N N 118.96 0.05 1 205 . 57 ASP H H 8.13 0.02 1 206 . 57 ASP C C 174.25 0.02 1 207 . 57 ASP CA C 51.95 0.02 1 208 . 57 ASP N N 113.41 0.05 1 209 . 58 THR H H 7.30 0.02 1 210 . 58 THR C C 172.63 0.02 1 211 . 58 THR CA C 59.15 0.02 1 212 . 58 THR N N 113.21 0.05 1 213 . 59 VAL H H 9.32 0.02 1 214 . 59 VAL C C 171.38 0.02 1 215 . 59 VAL CA C 55.91 0.02 1 216 . 59 VAL N N 117.09 0.05 1 217 . 60 ARG H H 9.04 0.02 1 218 . 60 ARG C C 170.63 0.02 1 219 . 60 ARG CA C 53.32 0.02 1 220 . 60 ARG N N 124.29 0.05 1 221 . 61 THR H H 8.71 0.02 1 222 . 61 THR C C 173.84 0.02 1 223 . 61 THR CA C 57.64 0.02 1 224 . 61 THR N N 120.09 0.05 1 225 . 62 ILE H H 8.86 0.02 1 226 . 62 ILE C C 170.28 0.02 1 227 . 62 ILE CA C 56.06 0.02 1 228 . 62 ILE N N 112.26 0.05 1 229 . 63 ALA H H 8.64 0.02 1 230 . 63 ALA C C 173.32 0.02 1 231 . 63 ALA CA C 49.85 0.02 1 232 . 63 ALA N N 125.97 0.05 1 233 . 64 MET H H 8.32 0.02 1 234 . 64 MET C C 176.25 0.02 1 235 . 64 MET CA C 50.79 0.02 1 236 . 64 MET N N 115.53 0.05 1 237 . 65 ALA H H 7.63 0.02 1 238 . 65 ALA C C 172.13 0.02 1 239 . 65 ALA CA C 48.38 0.02 1 240 . 65 ALA N N 118.40 0.05 1 241 . 67 THR H H 8.25 0.02 1 242 . 67 THR C C 175.67 0.02 1 243 . 67 THR CA C 57.79 0.02 1 244 . 67 THR N N 112.98 0.05 1 245 . 68 ASP H H 9.14 0.02 1 246 . 68 ASP C C 174.26 0.02 1 247 . 68 ASP CA C 51.03 0.02 1 248 . 68 ASP N N 124.57 0.05 1 249 . 69 GLY H H 8.80 0.02 1 250 . 69 GLY C C 173.70 0.02 1 251 . 69 GLY CA C 43.34 0.02 1 252 . 69 GLY N N 107.95 0.05 1 253 . 70 LEU H H 7.64 0.02 1 254 . 70 LEU CA C 53.49 0.02 1 255 . 70 LEU N N 120.39 0.05 1 256 . 71 ILE H H 7.66 0.02 1 257 . 71 ILE C C 174.33 0.02 1 258 . 71 ILE CA C 56.56 0.02 1 259 . 71 ILE N N 119.94 0.05 1 260 . 72 ARG H H 8.37 0.02 1 261 . 72 ARG C C 172.96 0.02 1 262 . 72 ARG CA C 55.41 0.02 1 263 . 72 ARG N N 122.15 0.05 1 264 . 73 GLY H H 9.18 0.02 1 265 . 73 GLY C C 174.69 0.02 1 266 . 73 GLY CA C 42.15 0.02 1 267 . 73 GLY N N 112.17 0.05 1 268 . 74 MET H H 7.43 0.02 1 269 . 74 MET C C 172.27 0.02 1 270 . 74 MET CA C 55.26 0.02 1 271 . 74 MET N N 119.84 0.05 1 272 . 75 GLU H H 8.72 0.02 1 273 . 75 GLU C C 173.05 0.02 1 274 . 75 GLU CA C 54.75 0.02 1 275 . 75 GLU N N 122.59 0.05 1 276 . 76 VAL H H 8.12 0.02 1 277 . 76 VAL C C 173.10 0.02 1 278 . 76 VAL CA C 57.18 0.02 1 279 . 76 VAL N N 122.97 0.05 1 280 . 78 ASP H H 7.19 0.02 1 281 . 78 ASP C C 173.25 0.02 1 282 . 78 ASP CA C 50.33 0.02 1 283 . 78 ASP N N 120.03 0.05 1 284 . 79 THR H H 8.37 0.02 1 285 . 79 THR CA C 61.57 0.02 1 286 . 79 THR N N 118.15 0.05 1 287 . 80 GLY H H 8.90 0.02 1 288 . 80 GLY C C 174.58 0.02 1 289 . 80 GLY CA C 43.23 0.02 1 290 . 80 GLY N N 109.72 0.05 1 291 . 81 ALA H H 7.91 0.02 1 292 . 81 ALA C C 170.43 0.02 1 293 . 81 ALA CA C 48.03 0.02 1 294 . 81 ALA N N 122.43 0.05 1 295 . 83 ILE H H 9.63 0.02 1 296 . 83 ILE C C 174.22 0.02 1 297 . 83 ILE CA C 61.87 0.02 1 298 . 83 ILE N N 126.06 0.05 1 299 . 84 SER H H 8.44 0.02 1 300 . 84 SER C C 172.65 0.02 1 301 . 84 SER CA C 54.06 0.02 1 302 . 84 SER N N 123.45 0.05 1 303 . 85 VAL H H 8.76 0.02 1 304 . 85 VAL C C 171.38 0.02 1 305 . 85 VAL CA C 55.11 0.02 1 306 . 85 VAL N N 117.85 0.05 1 307 . 87 VAL H H 6.62 0.02 1 308 . 87 VAL C C 170.49 0.02 1 309 . 87 VAL CA C 55.26 0.02 1 310 . 87 VAL N N 104.85 0.05 1 311 . 88 GLY H H 8.24 0.02 1 312 . 88 GLY C C 173.62 0.02 1 313 . 88 GLY CA C 41.03 0.02 1 314 . 88 GLY N N 105.23 0.05 1 315 . 89 GLU H H 8.12 0.02 1 316 . 89 GLU C C 174.57 0.02 1 317 . 89 GLU CA C 58.20 0.02 1 318 . 89 GLU N N 120.56 0.05 1 319 . 90 VAL H H 7.88 0.02 1 320 . 90 VAL C C 175.82 0.02 1 321 . 90 VAL CA C 60.64 0.02 1 322 . 90 VAL N N 114.41 0.05 1 323 . 91 THR H H 7.96 0.02 1 324 . 91 THR C C 172.86 0.02 1 325 . 91 THR CA C 60.34 0.02 1 326 . 91 THR N N 108.60 0.05 1 327 . 92 LEU H H 7.22 0.02 1 328 . 92 LEU C C 172.52 0.02 1 329 . 92 LEU CA C 52.90 0.02 1 330 . 92 LEU N N 118.93 0.05 1 331 . 93 GLY H H 9.54 0.02 1 332 . 93 GLY C C 176.53 0.02 1 333 . 93 GLY CA C 43.32 0.02 1 334 . 93 GLY N N 112.31 0.05 1 335 . 94 ARG H H 7.55 0.02 1 336 . 94 ARG C C 171.49 0.02 1 337 . 94 ARG CA C 49.02 0.02 1 338 . 94 ARG N N 117.33 0.05 1 339 . 95 VAL H H 7.38 0.02 1 340 . 95 VAL C C 171.49 0.02 1 341 . 95 VAL CA C 57.33 0.02 1 342 . 95 VAL N N 116.93 0.05 1 343 . 96 PHE H H 9.21 0.02 1 344 . 96 PHE C C 172.58 0.02 1 345 . 96 PHE CA C 54.72 0.02 1 346 . 96 PHE N N 125.01 0.05 1 347 . 97 ASN H H 8.49 0.02 1 348 . 97 ASN C C 173.11 0.02 1 349 . 97 ASN CA C 48.32 0.02 1 350 . 97 ASN N N 116.50 0.05 1 351 . 98 VAL H H 9.24 0.02 1 352 . 98 VAL C C 176.03 0.02 1 353 . 98 VAL CA C 61.59 0.02 1 354 . 98 VAL N N 117.13 0.05 1 355 . 99 LEU H H 6.81 0.02 1 356 . 99 LEU C C 171.20 0.02 1 357 . 99 LEU CA C 51.08 0.02 1 358 . 99 LEU N N 113.96 0.05 1 359 . 100 GLY H H 8.82 0.02 1 360 . 100 GLY C C 175.68 0.02 1 361 . 100 GLY CA C 43.50 0.02 1 362 . 100 GLY N N 107.06 0.05 1 363 . 101 GLU H H 8.07 0.02 1 364 . 101 GLU C C 170.92 0.02 1 365 . 101 GLU CA C 49.69 0.02 1 366 . 101 GLU N N 120.11 0.05 1 367 . 103 ILE H H 8.93 0.02 1 368 . 103 ILE C C 176.79 0.02 1 369 . 103 ILE CA C 58.02 0.02 1 370 . 103 ILE N N 116.89 0.05 1 371 . 104 ASP H H 8.06 0.02 1 372 . 104 ASP C C 172.44 0.02 1 373 . 104 ASP CA C 54.22 0.02 1 374 . 104 ASP N N 123.38 0.05 1 375 . 106 GLU H H 7.77 0.02 1 376 . 106 GLU C C 176.04 0.02 1 377 . 106 GLU CA C 53.88 0.02 1 378 . 106 GLU N N 117.35 0.05 1 379 . 107 GLY H H 8.17 0.02 1 380 . 107 GLY C C 174.75 0.02 1 381 . 107 GLY CA C 42.01 0.02 1 382 . 107 GLY N N 108.13 0.05 1 383 . 108 ASP H H 8.24 0.02 1 384 . 108 ASP C C 171.92 0.02 1 385 . 108 ASP CA C 52.18 0.02 1 386 . 108 ASP N N 119.28 0.05 1 387 . 109 ILE H H 8.85 0.02 1 388 . 109 ILE C C 175.13 0.02 1 389 . 109 ILE CA C 54.05 0.02 1 390 . 109 ILE N N 123.79 0.05 1 391 . 112 ASP H H 8.24 0.02 1 392 . 112 ASP C C 173.86 0.02 1 393 . 112 ASP CA C 50.65 0.02 1 394 . 112 ASP N N 113.20 0.05 1 395 . 113 ALA H H 7.28 0.02 1 396 . 113 ALA C C 173.98 0.02 1 397 . 113 ALA CA C 50.15 0.02 1 398 . 113 ALA N N 122.98 0.05 1 399 . 114 ARG H H 8.30 0.02 1 400 . 114 ARG C C 175.13 0.02 1 401 . 114 ARG CA C 54.61 0.02 1 402 . 114 ARG N N 124.94 0.05 1 403 . 115 ARG H H 7.98 0.02 1 404 . 115 ARG C C 172.71 0.02 1 405 . 115 ARG CA C 51.23 0.02 1 406 . 115 ARG N N 124.05 0.05 1 407 . 116 ASP H H 8.69 0.02 1 408 . 116 ASP C C 172.94 0.02 1 409 . 116 ASP CA C 48.17 0.02 1 410 . 116 ASP N N 124.00 0.05 1 411 . 118 ILE H H 8.45 0.02 1 412 . 118 ILE C C 175.79 0.02 1 413 . 118 ILE CA C 59.37 0.02 1 414 . 118 ILE N N 110.18 0.05 1 415 . 119 HIS H H 6.45 0.02 1 416 . 119 HIS C C 173.73 0.02 1 417 . 119 HIS CA C 52.89 0.02 1 418 . 119 HIS N N 117.00 0.05 1 419 . 120 ARG H H 7.66 0.02 1 420 . 120 ARG C C 171.89 0.02 1 421 . 120 ARG CA C 50.85 0.02 1 422 . 120 ARG N N 120.59 0.05 1 423 . 122 ALA H H 8.38 0.02 1 424 . 122 ALA C C 174.09 0.02 1 425 . 122 ALA CA C 47.87 0.02 1 426 . 122 ALA N N 125.11 0.02 1 427 . 127 GLU H H 8.09 0.02 1 428 . 127 GLU C C 174.45 0.02 1 429 . 127 GLU CA C 53.69 0.02 1 430 . 127 GLU N N 118.79 0.05 1 431 . 128 LEU H H 7.44 0.02 1 432 . 128 LEU C C 174.18 0.02 1 433 . 128 LEU CA C 52.65 0.02 1 434 . 128 LEU N N 119.50 0.05 1 435 . 129 ALA H H 7.83 0.02 1 436 . 129 ALA C C 175.11 0.02 1 437 . 129 ALA CA C 49.69 0.02 1 438 . 129 ALA N N 124.65 0.05 1 439 . 130 THR H H 8.28 0.02 1 440 . 130 THR C C 176.10 0.02 1 441 . 130 THR CA C 59.70 0.02 1 442 . 130 THR N N 112.36 0.05 1 443 . 131 GLU H H 7.80 0.02 1 444 . 131 GLU C C 172.54 0.02 1 445 . 131 GLU CA C 52.89 0.02 1 446 . 131 GLU N N 121.61 0.05 1 447 . 132 VAL H H 8.43 0.02 1 448 . 132 VAL C C 173.57 0.02 1 449 . 132 VAL CA C 59.95 0.02 1 450 . 132 VAL N N 123.67 0.05 1 451 . 133 GLU H H 8.83 0.02 1 452 . 133 GLU C C 172.70 0.02 1 453 . 133 GLU CA C 51.81 0.02 1 454 . 133 GLU N N 126.35 0.05 1 455 . 134 ILE H H 8.51 0.02 1 456 . 134 ILE C C 173.23 0.02 1 457 . 134 ILE CA C 57.75 0.02 1 458 . 134 ILE N N 120.20 0.05 1 459 . 135 LEU H H 8.50 0.02 1 460 . 135 LEU C C 173.52 0.02 1 461 . 135 LEU CA C 50.15 0.02 1 462 . 135 LEU N N 128.14 0.05 1 463 . 136 GLU H H 8.52 0.02 1 464 . 136 GLU C C 171.50 0.02 1 465 . 136 GLU CA C 54.81 0.02 1 466 . 136 GLU N N 128.59 0.05 1 467 . 137 THR H H 10.12 0.02 1 468 . 137 THR C C 172.99 0.02 1 469 . 137 THR CA C 61.36 0.02 1 470 . 137 THR N N 122.46 0.05 1 471 . 138 GLY H H 9.14 0.02 1 472 . 138 GLY C C 173.70 0.02 1 473 . 138 GLY CA C 41.22 0.02 1 474 . 138 GLY N N 112.37 0.05 1 475 . 139 ILE H H 7.84 0.02 1 476 . 139 ILE C C 171.48 0.02 1 477 . 139 ILE CA C 57.97 0.02 1 478 . 139 ILE N N 121.63 0.05 1 479 . 140 LYS H H 9.10 0.02 1 480 . 140 LYS C C 172.98 0.02 1 481 . 140 LYS CA C 57.79 0.02 1 482 . 140 LYS N N 127.28 0.05 1 483 . 141 VAL H H 8.93 0.02 1 484 . 141 VAL C C 175.86 0.02 1 485 . 141 VAL CA C 62.16 0.02 1 486 . 141 VAL N N 114.26 0.05 1 487 . 142 VAL H H 6.22 0.02 1 488 . 142 VAL C C 173.10 0.02 1 489 . 142 VAL CA C 63.27 0.02 1 490 . 142 VAL N N 120.55 0.05 1 491 . 143 ASP H H 7.90 0.02 1 492 . 143 ASP C C 174.37 0.02 1 493 . 143 ASP CA C 54.46 0.02 1 494 . 143 ASP N N 116.04 0.05 1 495 . 144 LEU H H 8.22 0.02 1 496 . 144 LEU C C 175.00 0.02 1 497 . 144 LEU CA C 54.35 0.02 1 498 . 144 LEU N N 111.03 0.05 1 499 . 145 LEU H H 6.81 0.02 1 500 . 145 LEU C C 175.70 0.02 1 501 . 145 LEU CA C 53.15 0.02 1 502 . 145 LEU N N 110.99 0.05 1 503 . 146 ALA H H 8.26 0.02 1 504 . 146 ALA C C 173.51 0.02 1 505 . 146 ALA CA C 48.34 0.02 1 506 . 146 ALA N N 120.04 0.05 1 507 . 148 TYR H H 9.21 0.02 1 508 . 148 TYR C C 175.57 0.02 1 509 . 148 TYR CA C 51.40 0.02 1 510 . 148 TYR N N 123.09 0.05 1 511 . 149 ILE H H 6.53 0.02 1 512 . 149 ILE C C 173.13 0.02 1 513 . 149 ILE CA C 56.98 0.02 1 514 . 149 ILE N N 116.70 0.05 1 515 . 150 LYS H H 8.58 0.02 1 516 . 150 LYS C C 173.33 0.02 1 517 . 150 LYS CA C 55.42 0.02 1 518 . 150 LYS N N 124.94 0.05 1 519 . 151 GLY H H 9.05 0.02 1 520 . 151 GLY C C 173.87 0.02 1 521 . 151 GLY CA C 42.47 0.02 1 522 . 151 GLY N N 114.68 0.05 1 523 . 152 GLY H H 8.18 0.02 1 524 . 152 GLY C C 171.93 0.02 1 525 . 152 GLY CA C 41.81 0.02 1 526 . 152 GLY N N 106.75 0.05 1 527 . 153 LYS H H 9.52 0.02 1 528 . 153 LYS C C 168.99 0.02 1 529 . 153 LYS CA C 53.49 0.02 1 530 . 153 LYS N N 119.67 0.05 1 531 . 154 ILE H H 9.12 0.02 1 532 . 154 ILE C C 172.23 0.02 1 533 . 154 ILE CA C 56.67 0.02 1 534 . 154 ILE N N 125.11 0.05 1 535 . 155 GLY H H 9.01 0.02 1 536 . 155 GLY C C 173.76 0.02 1 537 . 155 GLY CA C 41.51 0.02 1 538 . 155 GLY N N 112.37 0.05 1 539 . 164 LYS H H 8.37 0.02 1 540 . 164 LYS C C 173.34 0.02 1 541 . 164 LYS CA C 53.35 0.02 1 542 . 164 LYS N N 121.72 0.05 1 543 . 165 THR H H 8.76 0.02 1 544 . 165 THR C C 174.68 0.02 1 545 . 165 THR CA C 63.36 0.02 1 546 . 165 THR N N 115.32 0.05 1 547 . 166 VAL H H 7.16 0.02 1 548 . 166 VAL C C 174.93 0.02 1 549 . 166 VAL CA C 63.70 0.02 1 550 . 166 VAL N N 124.20 0.05 1 551 . 167 LEU H H 7.83 0.02 1 552 . 167 LEU C C 174.52 0.02 1 553 . 167 LEU CA C 55.98 0.02 1 554 . 167 LEU N N 120.35 0.05 1 555 . 168 ILE H H 7.87 0.02 1 556 . 168 ILE C C 175.91 0.02 1 557 . 168 ILE CA C 63.74 0.02 1 558 . 168 ILE N N 116.71 0.05 1 559 . 169 GLN H H 7.77 0.02 1 560 . 169 GLN C C 174.55 0.02 1 561 . 169 GLN CA C 57.26 0.02 1 562 . 169 GLN N N 115.20 0.05 1 563 . 170 GLU H H 8.69 0.02 1 564 . 170 GLU C C 174.66 0.02 1 565 . 170 GLU CA C 56.20 0.02 1 566 . 170 GLU N N 123.08 0.05 1 567 . 171 LEU H H 8.33 0.02 1 568 . 171 LEU C C 177.35 0.02 1 569 . 171 LEU CA C 56.28 0.02 1 570 . 171 LEU N N 120.19 0.05 1 571 . 172 ILE H H 8.01 0.02 1 572 . 172 ILE C C 176.32 0.02 1 573 . 172 ILE CA C 63.11 0.02 1 574 . 172 ILE N N 118.57 0.05 1 575 . 173 HIS H H 8.79 0.02 1 576 . 173 HIS C C 177.19 0.02 1 577 . 173 HIS CA C 58.01 0.02 1 578 . 173 HIS N N 117.19 0.05 1 579 . 174 ASN H H 9.55 0.02 1 580 . 174 ASN C C 175.40 0.02 1 581 . 174 ASN CA C 53.63 0.02 1 582 . 174 ASN N N 121.21 0.05 1 583 . 175 ILE H H 8.73 0.02 1 584 . 175 ILE C C 175.63 0.02 1 585 . 175 ILE CA C 61.55 0.02 1 586 . 175 ILE N N 122.54 0.05 1 587 . 176 ALA H H 7.71 0.02 1 588 . 176 ALA C C 177.14 0.02 1 589 . 176 ALA CA C 52.68 0.02 1 590 . 176 ALA N N 124.30 0.05 1 591 . 177 GLN H H 8.27 0.02 1 592 . 177 GLN C C 177.69 0.02 1 593 . 177 GLN CA C 56.26 0.02 1 594 . 177 GLN N N 116.96 0.05 1 595 . 178 GLU H H 7.97 0.02 1 596 . 178 GLU C C 175.24 0.02 1 597 . 178 GLU CA C 53.82 0.02 1 598 . 178 GLU N N 113.70 0.05 1 599 . 179 HIS H H 6.98 0.02 1 600 . 179 HIS C C 175.21 0.02 1 601 . 179 HIS CA C 52.41 0.02 1 602 . 179 HIS N N 112.69 0.05 1 603 . 180 GLY H H 7.52 0.02 1 604 . 180 GLY C C 174.18 0.02 1 605 . 180 GLY CA C 44.13 0.02 1 606 . 180 GLY N N 109.83 0.05 1 607 . 181 GLY H H 7.80 0.02 1 608 . 181 GLY C C 172.68 0.02 1 609 . 181 GLY CA C 41.95 0.02 1 610 . 181 GLY N N 107.56 0.05 1 611 . 182 ILE H H 7.46 0.02 1 612 . 182 ILE C C 170.43 0.02 1 613 . 182 ILE CA C 55.67 0.02 1 614 . 182 ILE N N 115.98 0.05 1 615 . 183 SER H H 8.04 0.02 1 616 . 183 SER C C 171.83 0.02 1 617 . 183 SER CA C 55.79 0.02 1 618 . 183 SER N N 114.15 0.05 1 619 . 184 VAL H H 9.22 0.02 1 620 . 184 VAL C C 169.90 0.02 1 621 . 184 VAL CA C 58.09 0.02 1 622 . 184 VAL N N 121.17 0.05 1 623 . 185 PHE H H 9.52 0.02 1 624 . 185 PHE C C 172.03 0.02 1 625 . 185 PHE CA C 54.26 0.02 1 626 . 185 PHE N N 129.58 0.05 1 627 . 186 ALA H H 8.91 0.02 1 628 . 186 ALA C C 169.83 0.02 1 629 . 186 ALA CA C 47.35 0.02 1 630 . 186 ALA N N 132.82 0.05 1 631 . 202 MET H H 8.11 0.02 1 632 . 202 MET C C 177.24 0.02 1 633 . 202 MET CA C 55.69 0.02 1 634 . 202 MET N N 117.02 0.05 1 635 . 203 LYS H H 8.09 0.02 1 636 . 203 LYS C C 176.72 0.02 1 637 . 203 LYS CA C 56.69 0.02 1 638 . 203 LYS N N 122.27 0.05 1 639 . 204 ASP H H 8.15 0.02 1 640 . 204 ASP C C 176.82 0.02 1 641 . 204 ASP CA C 54.33 0.02 1 642 . 204 ASP N N 121.31 0.05 1 643 . 205 SER H H 8.23 0.02 1 644 . 205 SER C C 175.75 0.02 1 645 . 205 SER CA C 56.63 0.02 1 646 . 205 SER N N 113.00 0.05 1 647 . 206 GLY H H 7.72 0.02 1 648 . 206 GLY C C 173.55 0.02 1 649 . 206 GLY CA C 43.08 0.02 1 650 . 206 GLY N N 109.19 0.05 1 651 . 207 VAL H H 7.73 0.02 1 652 . 207 VAL C C 173.62 0.02 1 653 . 207 VAL CA C 59.75 0.02 1 654 . 207 VAL N N 112.99 0.05 1 655 . 208 ILE H H 7.32 0.02 1 656 . 208 ILE C C 175.29 0.02 1 657 . 208 ILE CA C 59.02 0.02 1 658 . 208 ILE N N 121.75 0.05 1 659 . 209 SER H H 7.44 0.02 1 660 . 209 SER C C 172.48 0.02 1 661 . 209 SER CA C 57.92 0.02 1 662 . 209 SER N N 113.58 0.05 1 663 . 210 LYS H H 7.52 0.02 1 664 . 210 LYS C C 172.27 0.02 1 665 . 210 LYS CA C 51.02 0.02 1 666 . 210 LYS N N 118.68 0.05 1 667 . 211 THR H H 7.60 0.02 1 668 . 211 THR C C 171.60 0.02 1 669 . 211 THR CA C 58.41 0.02 1 670 . 211 THR N N 113.87 0.05 1 671 . 212 ALA H H 8.59 0.02 1 672 . 212 ALA C C 171.98 0.02 1 673 . 212 ALA CA C 49.04 0.02 1 674 . 212 ALA N N 129.80 0.05 1 675 . 213 MET H H 8.64 0.02 1 676 . 213 MET C C 174.89 0.02 1 677 . 213 MET CA C 52.48 0.02 1 678 . 213 MET N N 119.93 0.05 1 679 . 214 VAL H H 7.05 0.02 1 680 . 214 VAL C C 176.71 0.02 1 681 . 214 VAL CA C 57.99 0.02 1 682 . 214 VAL N N 113.40 0.05 1 683 . 215 PHE H H 8.24 0.02 1 684 . 215 PHE C C 175.81 0.02 1 685 . 215 PHE CA C 57.48 0.02 1 686 . 215 PHE N N 119.64 0.05 1 687 . 216 GLY H H 8.93 0.02 1 688 . 216 GLY C C 173.91 0.02 1 689 . 216 GLY CA C 42.31 0.02 1 690 . 216 GLY N N 114.41 0.05 1 691 . 217 GLN H H 8.18 0.02 1 692 . 217 GLN C C 174.57 0.02 1 693 . 217 GLN CA C 56.21 0.02 1 694 . 217 GLN N N 112.58 0.05 1 695 . 218 MET H H 7.68 0.02 1 696 . 218 MET C C 176.73 0.02 1 697 . 218 MET CA C 53.70 0.02 1 698 . 218 MET N N 117.28 0.05 1 699 . 219 ASN H H 7.52 0.02 1 700 . 219 ASN C C 174.10 0.02 1 701 . 219 ASN CA C 52.51 0.02 1 702 . 219 ASN N N 119.88 0.05 1 703 . 223 GLY H H 8.33 0.02 1 704 . 223 GLY C C 175.37 0.02 1 705 . 223 GLY CA C 45.51 0.02 1 706 . 223 GLY N N 104.26 0.05 1 707 . 224 ALA H H 6.93 0.02 1 708 . 224 ALA C C 172.05 0.02 1 709 . 224 ALA CA C 52.38 0.02 1 710 . 224 ALA N N 121.83 0.05 1 711 . 225 ARG H H 9.34 0.02 1 712 . 225 ARG C C 171.85 0.02 1 713 . 225 ARG CA C 57.38 0.02 1 714 . 225 ARG N N 123.07 0.05 1 715 . 226 MET H H 9.24 0.02 1 716 . 226 MET C C 172.70 0.02 1 717 . 226 MET CA C 54.80 0.02 1 718 . 226 MET N N 125.50 0.05 1 719 . 227 ARG H H 7.56 0.02 1 720 . 227 ARG C C 176.71 0.02 1 721 . 227 ARG CA C 54.04 0.02 1 722 . 227 ARG N N 117.31 0.05 1 723 . 228 VAL H H 7.69 0.02 1 724 . 228 VAL C C 174.66 0.02 1 725 . 228 VAL CA C 64.90 0.02 1 726 . 228 VAL N N 122.68 0.05 1 727 . 229 ALA H H 8.99 0.02 1 728 . 229 ALA C C 168.20 0.02 1 729 . 229 ALA CA C 52.23 0.02 1 730 . 229 ALA N N 129.43 0.05 1 731 . 230 LEU H H 8.76 0.02 1 732 . 230 LEU C C 168.47 0.02 1 733 . 230 LEU CA C 50.92 0.02 1 734 . 230 LEU N N 129.04 0.05 1 735 . 232 GLY H H 8.22 0.02 1 736 . 232 GLY C C 173.77 0.02 1 737 . 232 GLY CA C 44.62 0.02 1 738 . 232 GLY N N 105.29 0.05 1 739 . 233 LEU H H 8.21 0.02 1 740 . 233 LEU C C 172.21 0.02 1 741 . 233 LEU CA C 55.78 0.02 1 742 . 233 LEU N N 122.97 0.05 1 743 . 234 THR H H 8.09 0.02 1 744 . 234 THR C C 174.87 0.02 1 745 . 234 THR CA C 64.53 0.02 1 746 . 234 THR N N 117.78 0.05 1 747 . 235 MET H H 7.56 0.02 1 748 . 235 MET C C 175.32 0.02 1 749 . 235 MET CA C 57.72 0.02 1 750 . 235 MET N N 120.57 0.05 1 751 . 236 ALA H H 8.20 0.02 1 752 . 236 ALA C C 176.87 0.02 1 753 . 236 ALA CA C 52.78 0.02 1 754 . 236 ALA N N 122.28 0.05 1 755 . 237 GLU H H 9.09 0.02 1 756 . 237 GLU C C 176.90 0.02 1 757 . 237 GLU CA C 56.89 0.02 1 758 . 237 GLU N N 118.41 0.05 1 759 . 238 TYR H H 7.15 0.02 1 760 . 238 TYR C C 175.42 0.02 1 761 . 238 TYR CA C 59.66 0.02 1 762 . 238 TYR N N 117.42 0.05 1 763 . 239 PHE H H 7.03 0.02 1 764 . 239 PHE C C 174.90 0.02 1 765 . 239 PHE CA C 56.69 0.02 1 766 . 239 PHE N N 116.77 0.05 1 767 . 240 ARG H H 7.60 0.02 1 768 . 240 ARG C C 175.66 0.02 1 769 . 240 ARG CA C 56.84 0.02 1 770 . 240 ARG N N 119.96 0.05 1 771 . 241 ASP H H 8.71 0.02 1 772 . 241 ASP C C 174.68 0.02 1 773 . 241 ASP CA C 54.86 0.02 1 774 . 241 ASP N N 114.92 0.05 1 775 . 242 GLU H H 8.36 0.02 1 776 . 242 GLU C C 175.87 0.02 1 777 . 242 GLU CA C 54.11 0.02 1 778 . 242 GLU N N 116.12 0.05 1 779 . 243 GLN H H 6.40 0.02 1 780 . 243 GLN C C 176.07 0.02 1 781 . 243 GLN CA C 52.23 0.02 1 782 . 243 GLN N N 111.86 0.05 1 783 . 244 GLY H H 7.21 0.02 1 784 . 244 GLY C C 174.30 0.02 1 785 . 244 GLY CA C 45.05 0.02 1 786 . 244 GLY N N 110.36 0.05 1 787 . 245 GLN H H 7.81 0.02 1 788 . 245 GLN C C 172.60 0.02 1 789 . 245 GLN CA C 52.89 0.02 1 790 . 245 GLN N N 117.24 0.05 1 791 . 246 ASP H H 8.17 0.02 1 792 . 246 ASP C C 173.46 0.02 1 793 . 246 ASP CA C 52.55 0.02 1 794 . 246 ASP N N 119.21 0.05 1 795 . 247 VAL H H 8.30 0.02 1 796 . 247 VAL C C 171.20 0.02 1 797 . 247 VAL CA C 57.09 0.02 1 798 . 247 VAL N N 118.77 0.05 1 799 . 248 LEU H H 8.37 0.02 1 800 . 248 LEU C C 175.41 0.02 1 801 . 248 LEU CA C 50.80 0.02 1 802 . 248 LEU N N 124.92 0.05 1 803 . 249 LEU H H 8.47 0.02 1 804 . 249 LEU C C 172.48 0.02 1 805 . 249 LEU CA C 49.88 0.02 1 806 . 249 LEU N N 122.64 0.05 1 807 . 250 PHE H H 9.70 0.02 1 808 . 250 PHE C C 173.18 0.02 1 809 . 250 PHE CA C 54.21 0.02 1 810 . 250 PHE N N 128.50 0.05 1 811 . 251 ILE H H 8.55 0.02 1 812 . 251 ILE C C 173.05 0.02 1 813 . 251 ILE CA C 57.29 0.02 1 814 . 251 ILE N N 120.26 0.05 1 815 . 255 PHE H H 7.75 0.02 1 816 . 255 PHE C C 174.87 0.02 1 817 . 255 PHE CA C 53.43 0.02 1 818 . 255 PHE N N 121.81 0.05 1 819 . 256 ARG H H 7.41 0.02 1 820 . 256 ARG C C 171.35 0.02 1 821 . 256 ARG CA C 51.20 0.02 1 822 . 256 ARG N N 118.00 0.05 1 823 . 257 PHE H H 9.24 0.02 1 824 . 257 PHE C C 172.76 0.02 1 825 . 257 PHE CA C 54.43 0.02 1 826 . 257 PHE N N 128.56 0.05 1 827 . 258 THR H H 8.47 0.02 1 828 . 258 THR C C 178.21 0.02 1 829 . 258 THR CA C 65.78 0.02 1 830 . 258 THR N N 123.70 0.05 1 831 . 260 ALA H H 7.54 0.02 1 832 . 260 ALA C C 175.92 0.02 1 833 . 260 ALA CA C 52.65 0.02 1 834 . 260 ALA N N 121.75 0.05 1 835 . 261 GLY H H 8.04 0.02 1 836 . 261 GLY C C 177.15 0.02 1 837 . 261 GLY CA C 44.88 0.02 1 838 . 261 GLY N N 103.82 0.05 1 839 . 262 SER H H 8.50 0.02 1 840 . 262 SER C C 174.46 0.02 1 841 . 262 SER CA C 59.31 0.02 1 842 . 262 SER N N 119.38 0.05 1 843 . 263 GLU H H 8.28 0.02 1 844 . 263 GLU C C 174.76 0.02 1 845 . 263 GLU CA C 57.14 0.02 1 846 . 263 GLU N N 124.10 0.05 1 847 . 264 VAL H H 8.16 0.02 1 848 . 264 VAL C C 177.31 0.02 1 849 . 264 VAL CA C 64.75 0.02 1 850 . 264 VAL N N 118.50 0.05 1 851 . 265 SER H H 8.28 0.02 1 852 . 265 SER C C 175.14 0.02 1 853 . 265 SER CA C 59.73 0.02 1 854 . 265 SER N N 114.25 0.05 1 855 . 266 ALA H H 8.09 0.02 1 856 . 266 ALA C C 175.13 0.02 1 857 . 266 ALA CA C 52.26 0.02 1 858 . 266 ALA N N 123.02 0.05 1 859 . 267 LEU H H 8.01 0.02 1 860 . 267 LEU C C 178.43 0.02 1 861 . 267 LEU CA C 54.89 0.02 1 862 . 267 LEU N N 119.27 0.05 1 863 . 268 LEU H H 8.25 0.02 1 864 . 268 LEU C C 177.20 0.02 1 865 . 268 LEU CA C 54.71 0.02 1 866 . 268 LEU N N 117.08 0.05 1 867 . 269 GLY H H 7.91 0.02 1 868 . 269 GLY C C 177.19 0.02 1 869 . 269 GLY CA C 43.65 0.02 1 870 . 269 GLY N N 105.44 0.05 1 871 . 274 ALA H H 8.13 0.02 1 872 . 274 ALA C C 174.01 0.02 1 873 . 274 ALA CA C 50.18 0.02 1 874 . 274 ALA N N 123.13 0.05 1 875 . 275 VAL H H 7.95 0.02 1 876 . 275 VAL C C 175.36 0.02 1 877 . 275 VAL CA C 58.54 0.02 1 878 . 275 VAL N N 118.50 0.05 1 879 . 276 GLY H H 8.26 0.02 1 880 . 276 GLY C C 174.40 0.02 1 881 . 276 GLY CA C 42.67 0.02 1 882 . 276 GLY N N 111.55 0.05 1 883 . 277 TYR H H 8.01 0.02 1 884 . 277 TYR C C 171.42 0.02 1 885 . 277 TYR CA C 55.54 0.02 1 886 . 277 TYR N N 120.91 0.05 1 887 . 278 GLN H H 7.95 0.02 1 888 . 278 GLN C C 172.78 0.02 1 889 . 278 GLN CA C 50.83 0.02 1 890 . 278 GLN N N 124.42 0.05 1 891 . 280 THR H H 7.86 0.02 1 892 . 280 THR C C 173.99 0.02 1 893 . 280 THR CA C 59.61 0.02 1 894 . 280 THR N N 116.77 0.05 1 895 . 281 LEU H H 8.02 0.02 1 896 . 281 LEU C C 170.49 0.02 1 897 . 281 LEU CA C 49.09 0.02 1 898 . 281 LEU N N 123.26 0.05 1 899 . 282 ALA H H 8.44 0.02 1 900 . 282 ALA C C 174.04 0.02 1 901 . 282 ALA CA C 58.63 0.02 1 902 . 282 ALA N N 124.56 0.05 1 903 . 283 THR H H 8.38 0.02 1 904 . 283 THR C C 171.40 0.02 1 905 . 283 THR CA C 59.69 0.02 1 906 . 283 THR N N 125.50 0.05 1 907 . 284 GLU H H 7.96 0.02 1 908 . 284 GLU C C 171.58 0.02 1 909 . 284 GLU CA C 49.97 0.02 1 910 . 284 GLU N N 123.94 0.05 1 911 . 285 MET H H 8.55 0.02 1 912 . 285 MET C C 177.09 0.02 1 913 . 285 MET CA C 54.63 0.02 1 914 . 285 MET N N 119.00 0.05 1 915 . 286 GLY H H 8.20 0.02 1 916 . 286 GLY C C 176.18 0.02 1 917 . 286 GLY CA C 44.36 0.02 1 918 . 286 GLY N N 107.99 0.05 1 919 . 287 GLN H H 8.06 0.02 1 920 . 287 GLN C C 173.60 0.02 1 921 . 287 GLN CA C 54.78 0.02 1 922 . 287 GLN N N 120.41 0.05 1 923 . 288 LEU H H 8.43 0.02 1 924 . 288 LEU C C 172.04 0.02 1 925 . 288 LEU CA C 54.33 0.02 1 926 . 288 LEU N N 119.00 0.05 1 927 . 289 GLN H H 7.51 0.02 1 928 . 289 GLN C C 174.92 0.02 1 929 . 289 GLN CA C 53.20 0.02 1 930 . 289 GLN N N 116.68 0.05 1 931 . 290 GLU H H 7.30 0.02 1 932 . 290 GLU C C 174.36 0.02 1 933 . 290 GLU CA C 52.29 0.02 1 934 . 290 GLU N N 120.08 0.05 1 935 . 291 ARG H H 7.99 0.02 1 936 . 291 ARG C C 173.72 0.02 1 937 . 291 ARG CA C 55.54 0.02 1 938 . 291 ARG N N 119.08 0.05 1 939 . 292 ILE H H 7.39 0.02 1 940 . 292 ILE C C 175.75 0.02 1 941 . 292 ILE CA C 55.81 0.02 1 942 . 292 ILE N N 119.47 0.05 1 943 . 295 THR H H 8.77 0.02 1 944 . 295 THR C C 172.08 0.02 1 945 . 295 THR CA C 57.40 0.02 1 946 . 295 THR N N 116.44 0.05 1 947 . 296 ALA H H 8.33 0.02 1 948 . 296 ALA C C 171.94 0.02 1 949 . 296 ALA CA C 51.62 0.02 1 950 . 296 ALA N N 120.53 0.05 1 951 . 297 LYS H H 7.73 0.02 1 952 . 297 LYS C C 175.99 0.02 1 953 . 297 LYS CA C 53.49 0.02 1 954 . 297 LYS N N 115.26 0.05 1 955 . 298 GLY H H 7.41 0.02 1 956 . 298 GLY C C 173.70 0.02 1 957 . 298 GLY CA C 42.59 0.02 1 958 . 298 GLY N N 105.87 0.05 1 959 . 299 SER H H 8.78 0.02 1 960 . 299 SER C C 169.98 0.02 1 961 . 299 SER CA C 56.20 0.02 1 962 . 299 SER N N 113.00 0.05 1 963 . 300 ILE H H 7.94 0.02 1 964 . 300 ILE C C 173.64 0.02 1 965 . 300 ILE CA C 55.78 0.02 1 966 . 300 ILE N N 116.35 0.05 1 967 . 311 ASP H H 8.19 0.02 1 968 . 311 ASP C C 173.38 0.02 1 969 . 311 ASP CA C 51.85 0.02 1 970 . 311 ASP N N 117.48 0.05 1 971 . 312 ASP H H 8.06 0.02 1 972 . 312 ASP C C 173.41 0.02 1 973 . 312 ASP CA C 51.81 0.02 1 974 . 312 ASP N N 118.54 0.05 1 975 . 313 TYR H H 8.07 0.02 1 976 . 313 TYR C C 173.60 0.02 1 977 . 313 TYR CA C 55.55 0.02 1 978 . 313 TYR N N 120.44 0.05 1 979 . 314 THR H H 7.96 0.02 1 980 . 314 THR C C 176.55 0.02 1 981 . 314 THR CA C 59.62 0.02 1 982 . 314 THR N N 116.14 0.05 1 983 . 315 ASP H H 8.96 0.02 1 984 . 315 ASP C C 171.74 0.02 1 985 . 315 ASP CA C 52.39 0.02 1 986 . 315 ASP N N 120.49 0.05 1 987 . 323 SER H H 9.33 0.02 1 988 . 323 SER C C 175.33 0.02 1 989 . 323 SER CA C 54.77 0.02 1 990 . 323 SER N N 118.11 0.05 1 991 . 324 HIS H H 8.44 0.02 1 992 . 324 HIS C C 171.35 0.02 1 993 . 324 HIS CA C 54.25 0.02 1 994 . 324 HIS N N 114.90 0.05 1 995 . 325 LEU H H 7.44 0.02 1 996 . 325 LEU C C 172.68 0.02 1 997 . 325 LEU CA C 51.91 0.02 1 998 . 325 LEU N N 120.84 0.05 1 999 . 326 ASP H H 9.69 0.02 1 1000 . 326 ASP C C 175.04 0.02 1 1001 . 326 ASP CA C 54.32 0.02 1 1002 . 326 ASP N N 121.45 0.05 1 1003 . 327 ALA H H 7.77 0.02 1 1004 . 327 ALA C C 173.32 0.02 1 1005 . 327 ALA CA C 49.38 0.02 1 1006 . 327 ALA N N 117.95 0.05 1 1007 . 328 THR H H 9.50 0.02 1 1008 . 328 THR C C 173.57 0.02 1 1009 . 328 THR CA C 57.66 0.02 1 1010 . 328 THR N N 111.76 0.05 1 1011 . 329 THR H H 9.51 0.02 1 1012 . 329 THR C C 171.98 0.02 1 1013 . 329 THR CA C 59.57 0.02 1 1014 . 329 THR N N 121.61 0.05 1 1015 . 330 ASN H H 8.71 0.02 1 1016 . 330 ASN C C 170.44 0.02 1 1017 . 330 ASN CA C 50.90 0.02 1 1018 . 330 ASN N N 128.34 0.05 1 1019 . 331 LEU H H 8.73 0.02 1 1020 . 331 LEU C C 171.30 0.02 1 1021 . 331 LEU CA C 51.79 0.02 1 1022 . 331 LEU N N 124.32 0.05 1 1023 . 332 GLU H H 9.03 0.02 1 1024 . 332 GLU C C 175.32 0.02 1 1025 . 332 GLU CA C 51.86 0.02 1 1026 . 332 GLU N N 123.91 0.05 1 1027 . 333 ARG H H 8.98 0.02 1 1028 . 333 ARG C C 173.54 0.02 1 1029 . 333 ARG CA C 56.80 0.02 1 1030 . 333 ARG N N 130.46 0.05 1 1031 . 334 LYS H H 9.79 0.02 1 1032 . 334 LYS C C 175.35 0.02 1 1033 . 334 LYS CA C 56.91 0.02 1 1034 . 334 LYS N N 118.40 0.05 1 1035 . 335 LEU H H 7.04 0.02 1 1036 . 335 LEU C C 177.07 0.02 1 1037 . 335 LEU CA C 54.65 0.02 1 1038 . 335 LEU N N 116.95 0.05 1 1039 . 336 ALA H H 7.05 0.02 1 1040 . 336 ALA C C 176.36 0.02 1 1041 . 336 ALA CA C 52.45 0.02 1 1042 . 336 ALA N N 123.99 0.05 1 1043 . 337 GLU H H 8.42 0.02 1 1044 . 337 GLU C C 179.60 0.02 1 1045 . 337 GLU CA C 56.22 0.02 1 1046 . 337 GLU N N 117.67 0.05 1 1047 . 338 MET H H 7.29 0.02 1 1048 . 338 MET C C 175.36 0.02 1 1049 . 338 MET CA C 53.08 0.02 1 1050 . 338 MET N N 116.34 0.05 1 1051 . 339 GLY H H 7.93 0.02 1 1052 . 339 GLY C C 173.78 0.02 1 1053 . 339 GLY CA C 42.87 0.02 1 1054 . 339 GLY N N 107.68 0.05 1 1055 . 340 ILE H H 7.80 0.02 1 1056 . 340 ILE C C 171.90 0.02 1 1057 . 340 ILE CA C 58.04 0.02 1 1058 . 340 ILE N N 122.81 0.05 1 1059 . 341 TYR H H 6.09 0.02 1 1060 . 341 TYR C C 168.78 0.02 1 1061 . 341 TYR CA C 50.90 0.02 1 1062 . 341 TYR N N 122.09 0.05 1 1063 . 343 ALA H H 9.82 0.02 1 1064 . 343 ALA C C 174.43 0.02 1 1065 . 343 ALA CA C 49.28 0.02 1 1066 . 343 ALA N N 131.57 0.05 1 1067 . 344 VAL H H 7.47 0.02 1 1068 . 344 VAL C C 174.13 0.02 1 1069 . 344 VAL CA C 58.69 0.02 1 1070 . 344 VAL N N 121.02 0.05 1 1071 . 345 ASP H H 9.11 0.02 1 1072 . 345 ASP C C 171.85 0.02 1 1073 . 345 ASP CA C 49.03 0.02 1 1074 . 345 ASP N N 126.89 0.05 1 1075 . 347 LEU H H 8.17 0.02 1 1076 . 347 LEU C C 172.69 0.02 1 1077 . 347 LEU CA C 52.17 0.02 1 1078 . 347 LEU N N 116.21 0.05 1 1079 . 348 ALA H H 7.73 0.02 1 1080 . 348 ALA C C 174.13 0.02 1 1081 . 348 ALA CA C 49.36 0.02 1 1082 . 348 ALA N N 121.02 0.05 1 1083 . 349 SER H H 6.89 0.02 1 1084 . 349 SER C C 176.05 0.02 1 1085 . 349 SER CA C 57.68 0.02 1 1086 . 349 SER N N 114.00 0.05 1 1087 . 350 THR H H 8.33 0.02 1 1088 . 350 THR C C 170.72 0.02 1 1089 . 350 THR CA C 57.74 0.02 1 1090 . 350 THR N N 115.03 0.05 1 1091 . 351 SER H H 8.69 0.02 1 1092 . 351 SER C C 171.36 0.02 1 1093 . 351 SER CA C 54.62 0.02 1 1094 . 351 SER N N 112.86 0.05 1 1095 . 352 ARG H H 9.01 0.02 1 1096 . 352 ARG C C 174.07 0.02 1 1097 . 352 ARG CA C 54.88 0.02 1 1098 . 352 ARG N N 128.89 0.05 1 1099 . 353 ALA H H 8.53 0.02 1 1100 . 353 ALA C C 173.90 0.02 1 1101 . 353 ALA CA C 49.16 0.02 1 1102 . 353 ALA N N 119.62 0.05 1 1103 . 354 LEU H H 7.00 0.02 1 1104 . 354 LEU C C 173.77 0.02 1 1105 . 354 LEU CA C 51.27 0.02 1 1106 . 354 LEU N N 116.79 0.05 1 1107 . 355 ALA H H 8.20 0.02 1 1108 . 355 ALA C C 171.05 0.02 1 1109 . 355 ALA CA C 47.28 0.02 1 1110 . 355 ALA N N 129.97 0.05 1 1111 . 357 GLU H H 9.71 0.02 1 1112 . 357 GLU C C 175.71 0.02 1 1113 . 357 GLU CA C 56.19 0.02 1 1114 . 357 GLU N N 117.53 0.05 1 1115 . 358 ILE H H 7.57 0.02 1 1116 . 358 ILE C C 173.86 0.02 1 1117 . 358 ILE CA C 60.43 0.02 1 1118 . 358 ILE N N 118.30 0.05 1 1119 . 359 VAL H H 7.54 0.02 1 1120 . 359 VAL C C 175.04 0.02 1 1121 . 359 VAL CA C 59.31 0.02 1 1122 . 359 VAL N N 107.81 0.05 1 1123 . 360 GLY H H 7.36 0.02 1 1124 . 360 GLY C C 174.81 0.02 1 1125 . 360 GLY CA C 42.25 0.02 1 1126 . 360 GLY N N 110.98 0.05 1 1127 . 361 GLU H H 8.61 0.02 1 1128 . 361 GLU C C 171.74 0.02 1 1129 . 361 GLU CA C 57.87 0.02 1 1130 . 361 GLU N N 120.30 0.05 1 1131 . 362 GLU H H 8.48 0.02 1 1132 . 362 GLU C C 175.80 0.02 1 1133 . 362 GLU CA C 57.78 0.02 1 1134 . 362 GLU N N 119.55 0.05 1 1135 . 363 HIS H H 8.83 0.02 1 1136 . 363 HIS C C 175.59 0.02 1 1137 . 363 HIS CA C 55.24 0.02 1 1138 . 363 HIS N N 118.81 0.05 1 1139 . 364 TYR H H 8.11 0.02 1 1140 . 364 TYR C C 175.91 0.02 1 1141 . 364 TYR CA C 60.53 0.02 1 1142 . 364 TYR N N 117.62 0.05 1 1143 . 365 GLN H H 8.72 0.02 1 1144 . 365 GLN C C 173.78 0.02 1 1145 . 365 GLN CA C 56.30 0.02 1 1146 . 365 GLN N N 115.65 0.05 1 1147 . 366 VAL H H 8.49 0.02 1 1148 . 366 VAL C C 177.59 0.02 1 1149 . 366 VAL CA C 64.43 0.02 1 1150 . 366 VAL N N 120.92 0.05 1 1151 . 367 ALA H H 8.89 0.02 1 1152 . 367 ALA C C 175.40 0.02 1 1153 . 367 ALA CA C 53.18 0.02 1 1154 . 367 ALA N N 121.47 0.05 1 1155 . 368 ARG H H 8.24 0.02 1 1156 . 368 ARG C C 177.58 0.02 1 1157 . 368 ARG CA C 55.13 0.02 1 1158 . 368 ARG N N 115.03 0.05 1 1159 . 369 LYS H H 8.18 0.02 1 1160 . 369 LYS C C 177.32 0.02 1 1161 . 369 LYS CA C 56.61 0.02 1 1162 . 369 LYS N N 120.99 0.05 1 1163 . 370 VAL H H 8.98 0.02 1 1164 . 370 VAL C C 178.87 0.02 1 1165 . 370 VAL CA C 65.71 0.02 1 1166 . 370 VAL N N 124.80 0.05 1 1167 . 371 GLN H H 8.38 0.02 1 1168 . 371 GLN C C 175.26 0.02 1 1169 . 371 GLN CA C 57.70 0.02 1 1170 . 371 GLN N N 118.60 0.05 1 1171 . 372 GLN H H 8.73 0.02 1 1172 . 372 GLN C C 175.93 0.02 1 1173 . 372 GLN CA C 56.56 0.02 1 1174 . 372 GLN N N 118.10 0.05 1 1175 . 373 THR H H 8.25 0.02 1 1176 . 373 THR C C 177.25 0.02 1 1177 . 373 THR CA C 65.01 0.02 1 1178 . 373 THR N N 118.15 0.05 1 1179 . 374 LEU H H 8.36 0.02 1 1180 . 374 LEU C C 173.58 0.02 1 1181 . 374 LEU CA C 55.43 0.02 1 1182 . 374 LEU N N 120.61 0.05 1 1183 . 375 GLN H H 8.97 0.02 1 1184 . 375 GLN C C 177.75 0.02 1 1185 . 375 GLN CA C 56.28 0.02 1 1186 . 375 GLN N N 122.42 0.05 1 1187 . 376 ARG H H 8.11 0.02 1 1188 . 376 ARG C C 175.88 0.02 1 1189 . 376 ARG CA C 54.92 0.02 1 1190 . 376 ARG N N 120.17 0.05 1 1191 . 377 TYR H H 8.33 0.02 1 1192 . 377 TYR C C 176.15 0.02 1 1193 . 377 TYR CA C 57.18 0.02 1 1194 . 377 TYR N N 118.66 0.05 1 1195 . 378 LYS H H 7.89 0.02 1 1196 . 378 LYS C C 174.58 0.02 1 1197 . 378 LYS CA C 57.12 0.02 1 1198 . 378 LYS N N 120.03 0.05 1 1199 . 379 GLU H H 7.69 0.02 1 1200 . 379 GLU C C 177.21 0.02 1 1201 . 379 GLU CA C 56.18 0.02 1 1202 . 379 GLU N N 118.63 0.05 1 1203 . 380 LEU H H 8.32 0.02 1 1204 . 380 LEU C C 177.55 0.02 1 1205 . 380 LEU CA C 53.90 0.02 1 1206 . 380 LEU N N 118.89 0.05 1 1207 . 381 GLN H H 8.07 0.02 1 1208 . 381 GLN C C 176.64 0.02 1 1209 . 381 GLN CA C 57.34 0.02 1 1210 . 381 GLN N N 118.89 0.05 1 1211 . 382 ASP H H 7.65 0.02 1 1212 . 382 ASP C C 176.28 0.02 1 1213 . 382 ASP CA C 54.64 0.02 1 1214 . 382 ASP N N 118.60 0.05 1 1215 . 383 ILE H H 7.38 0.02 1 1216 . 383 ILE C C 175.78 0.02 1 1217 . 383 ILE CA C 61.53 0.02 1 1218 . 383 ILE N N 120.18 0.05 1 1219 . 384 ILE H H 8.66 0.02 1 1220 . 384 ILE C C 176.47 0.02 1 1221 . 384 ILE CA C 62.48 0.02 1 1222 . 384 ILE N N 121.18 0.05 1 1223 . 385 ALA H H 7.60 0.02 1 1224 . 385 ALA C C 176.06 0.02 1 1225 . 385 ALA CA C 52.09 0.02 1 1226 . 385 ALA N N 119.63 0.05 1 1227 . 386 ILE H H 7.36 0.02 1 1228 . 386 ILE C C 176.11 0.02 1 1229 . 386 ILE CA C 59.72 0.02 1 1230 . 386 ILE N N 114.36 0.05 1 1231 . 387 LEU H H 8.51 0.02 1 1232 . 387 LEU C C 174.91 0.02 1 1233 . 387 LEU CA C 53.00 0.02 1 1234 . 387 LEU N N 119.48 0.05 1 1235 . 388 GLY H H 7.96 0.02 1 1236 . 388 GLY C C 176.14 0.02 1 1237 . 388 GLY CA C 41.96 0.02 1 1238 . 388 GLY N N 108.15 0.05 1 1239 . 389 MET H H 8.42 0.02 1 1240 . 389 MET C C 171.32 0.02 1 1241 . 389 MET CA C 54.00 0.02 1 1242 . 389 MET N N 116.54 0.05 1 1243 . 390 ASP H H 8.33 0.02 1 1244 . 390 ASP C C 175.80 0.02 1 1245 . 390 ASP CA C 54.25 0.02 1 1246 . 390 ASP N N 115.88 0.05 1 1247 . 391 GLU H H 8.31 0.02 1 1248 . 391 GLU C C 171.37 0.02 1 1249 . 391 GLU CA C 53.92 0.02 1 1250 . 391 GLU N N 119.93 0.05 1 1251 . 392 LEU H H 8.17 0.02 1 1252 . 392 LEU C C 174.07 0.02 1 1253 . 392 LEU CA C 51.97 0.02 1 1254 . 392 LEU N N 122.43 0.05 1 1255 . 393 SER H H 9.37 0.02 1 1256 . 393 SER C C 175.07 0.02 1 1257 . 393 SER CA C 55.04 0.02 1 1258 . 393 SER N N 119.30 0.05 1 1259 . 395 GLU H H 8.65 0.02 1 1260 . 395 GLU C C 177.02 0.02 1 1261 . 395 GLU CA C 57.84 0.02 1 1262 . 395 GLU N N 119.50 0.05 1 1263 . 396 ASP H H 7.88 0.02 1 1264 . 396 ASP C C 176.82 0.02 1 1265 . 396 ASP CA C 54.85 0.02 1 1266 . 396 ASP N N 121.39 0.05 1 1267 . 397 LYS H H 8.65 0.02 1 1268 . 397 LYS C C 176.28 0.02 1 1269 . 397 LYS CA C 58.10 0.02 1 1270 . 397 LYS N N 120.04 0.05 1 1271 . 398 LEU H H 7.58 0.02 1 1272 . 398 LEU C C 177.70 0.02 1 1273 . 398 LEU CA C 54.87 0.02 1 1274 . 398 LEU N N 120.95 0.05 1 1275 . 399 VAL H H 7.83 0.02 1 1276 . 399 VAL C C 176.86 0.02 1 1277 . 399 VAL CA C 64.67 0.02 1 1278 . 399 VAL N N 120.88 0.05 1 1279 . 400 VAL H H 8.04 0.02 1 1280 . 400 VAL C C 175.76 0.02 1 1281 . 400 VAL CA C 64.68 0.02 1 1282 . 400 VAL N N 118.88 0.05 1 1283 . 401 HIS H H 7.90 0.02 1 1284 . 401 HIS C C 174.41 0.02 1 1285 . 401 HIS CA C 57.98 0.02 1 1286 . 401 HIS N N 118.17 0.05 1 1287 . 402 ARG H H 8.61 0.02 1 1288 . 402 ARG C C 177.56 0.02 1 1289 . 402 ARG CA C 57.25 0.02 1 1290 . 402 ARG N N 116.56 0.05 1 1291 . 403 ALA H H 9.54 0.02 1 1292 . 403 ALA C C 175.84 0.02 1 1293 . 403 ALA CA C 52.84 0.02 1 1294 . 403 ALA N N 122.74 0.05 1 1295 . 404 ARG H H 7.59 0.02 1 1296 . 404 ARG C C 176.98 0.02 1 1297 . 404 ARG CA C 56.90 0.02 1 1298 . 404 ARG N N 114.36 0.05 1 1299 . 405 ARG H H 6.14 0.02 1 1300 . 405 ARG C C 175.61 0.02 1 1301 . 405 ARG CA C 57.20 0.02 1 1302 . 405 ARG N N 116.28 0.05 1 1303 . 406 ILE H H 8.48 0.02 1 1304 . 406 ILE C C 175.01 0.02 1 1305 . 406 ILE CA C 63.02 0.02 1 1306 . 406 ILE N N 120.03 0.05 1 1307 . 407 GLN H H 8.72 0.02 1 1308 . 407 GLN C C 174.60 0.02 1 1309 . 407 GLN CA C 55.95 0.02 1 1310 . 407 GLN N N 117.34 0.05 1 1311 . 408 PHE H H 7.53 0.02 1 1312 . 408 PHE C C 176.67 0.02 1 1313 . 408 PHE CA C 55.92 0.02 1 1314 . 408 PHE N N 114.54 0.05 1 1315 . 409 PHE H H 9.21 0.02 1 1316 . 409 PHE C C 176.79 0.02 1 1317 . 409 PHE CA C 57.18 0.02 1 1318 . 409 PHE N N 126.65 0.05 1 1319 . 410 LEU H H 7.69 0.02 1 1320 . 410 LEU C C 172.87 0.02 1 1321 . 410 LEU CA C 54.25 0.02 1 1322 . 410 LEU N N 115.71 0.05 1 1323 . 411 SER H H 8.32 0.02 1 1324 . 411 SER C C 178.16 0.02 1 1325 . 411 SER CA C 57.11 0.02 1 1326 . 411 SER N N 119.25 0.05 1 1327 . 412 GLN H H 9.42 0.02 1 1328 . 412 GLN C C 170.76 0.02 1 1329 . 412 GLN CA C 54.34 0.02 1 1330 . 412 GLN N N 120.60 0.05 1 1331 . 413 ASN H H 9.66 0.02 1 1332 . 413 ASN C C 169.77 0.02 1 1333 . 413 ASN CA C 50.43 0.02 1 1334 . 413 ASN N N 118.84 0.05 1 1335 . 414 PHE H H 8.26 0.02 1 1336 . 414 PHE C C 171.98 0.02 1 1337 . 414 PHE CA C 50.23 0.02 1 1338 . 414 PHE N N 124.35 0.05 1 1339 . 416 VAL H H 9.81 0.02 1 1340 . 416 VAL C C 178.49 0.02 1 1341 . 416 VAL CA C 61.51 0.02 1 1342 . 416 VAL N N 113.72 0.05 1 1343 . 417 ALA H H 7.04 0.02 1 1344 . 417 ALA C C 173.62 0.02 1 1345 . 417 ALA CA C 49.08 0.02 1 1346 . 417 ALA N N 120.29 0.05 1 1347 . 418 GLU H H 7.54 0.02 1 1348 . 418 GLU C C 175.77 0.02 1 1349 . 418 GLU CA C 57.21 0.02 1 1350 . 418 GLU N N 123.81 0.05 1 1351 . 419 GLN H H 8.40 0.02 1 1352 . 419 GLN C C 176.78 0.02 1 1353 . 419 GLN CA C 55.31 0.02 1 1354 . 419 GLN N N 115.93 0.05 1 1355 . 420 PHE H H 7.64 0.02 1 1356 . 420 PHE C C 173.66 0.02 1 1357 . 420 PHE CA C 55.66 0.02 1 1358 . 420 PHE N N 116.93 0.05 1 1359 . 421 THR H H 8.34 0.02 1 1360 . 421 THR C C 175.27 0.02 1 1361 . 421 THR CA C 59.63 0.02 1 1362 . 421 THR N N 109.10 0.05 1 1363 . 422 GLY H H 8.70 0.02 1 1364 . 422 GLY C C 174.66 0.02 1 1365 . 422 GLY CA C 43.15 0.02 1 1366 . 422 GLY N N 111.60 0.05 1 1367 . 423 GLN H H 8.08 0.02 1 1368 . 423 GLN C C 171.15 0.02 1 1369 . 423 GLN CA C 49.55 0.02 1 1370 . 423 GLN N N 121.40 0.05 1 1371 . 425 GLY H H 8.84 0.02 1 1372 . 425 GLY C C 175.07 0.02 1 1373 . 425 GLY CA C 41.53 0.02 1 1374 . 425 GLY N N 107.58 0.05 1 1375 . 426 SER H H 7.66 0.02 1 1376 . 426 SER C C 169.69 0.02 1 1377 . 426 SER CA C 54.60 0.02 1 1378 . 426 SER N N 110.09 0.05 1 1379 . 427 TYR H H 8.69 0.02 1 1380 . 427 TYR C C 170.24 0.02 1 1381 . 427 TYR CA C 54.62 0.02 1 1382 . 427 TYR N N 125.74 0.05 1 1383 . 428 VAL H H 8.70 0.02 1 1384 . 428 VAL C C 172.86 0.02 1 1385 . 428 VAL CA C 56.75 0.02 1 1386 . 428 VAL N N 132.55 0.05 1 1387 . 430 VAL H H 9.45 0.02 1 1388 . 430 VAL C C 176.49 0.02 1 1389 . 430 VAL CA C 63.72 0.02 1 1390 . 430 VAL N N 126.95 0.05 1 1391 . 431 LYS H H 8.73 0.02 1 1392 . 431 LYS C C 174.71 0.02 1 1393 . 431 LYS CA C 57.30 0.02 1 1394 . 431 LYS N N 118.88 0.05 1 1395 . 432 GLU H H 7.59 0.02 1 1396 . 432 GLU C C 178.30 0.02 1 1397 . 432 GLU CA C 55.29 0.02 1 1398 . 432 GLU N N 117.67 0.05 1 1399 . 433 THR H H 8.57 0.02 1 1400 . 433 THR C C 177.80 0.02 1 1401 . 433 THR CA C 65.75 0.02 1 1402 . 433 THR N N 126.31 0.05 1 1403 . 434 VAL H H 8.59 0.02 1 1404 . 434 VAL C C 173.90 0.02 1 1405 . 434 VAL CA C 65.20 0.02 1 1406 . 434 VAL N N 120.20 0.05 1 1407 . 435 ARG H H 7.49 0.02 1 1408 . 435 ARG C C 174.88 0.02 1 1409 . 435 ARG CA C 57.49 0.02 1 1410 . 435 ARG N N 117.63 0.05 1 1411 . 436 GLY H H 8.58 0.02 1 1412 . 436 GLY C C 176.19 0.02 1 1413 . 436 GLY CA C 45.26 0.02 1 1414 . 436 GLY N N 104.43 0.05 1 1415 . 437 PHE H H 8.21 0.02 1 1416 . 437 PHE C C 172.74 0.02 1 1417 . 437 PHE CA C 61.88 0.02 1 1418 . 437 PHE N N 116.46 0.05 1 1419 . 438 LYS H H 8.76 0.02 1 1420 . 438 LYS C C 175.36 0.02 1 1421 . 438 LYS CA C 58.23 0.02 1 1422 . 438 LYS N N 121.88 0.05 1 1423 . 439 GLU H H 8.41 0.02 1 1424 . 439 GLU C C 176.47 0.02 1 1425 . 439 GLU CA C 57.20 0.02 1 1426 . 439 GLU N N 116.47 0.05 1 1427 . 440 ILE H H 8.01 0.02 1 1428 . 440 ILE C C 177.68 0.02 1 1429 . 440 ILE CA C 63.14 0.02 1 1430 . 440 ILE N N 118.28 0.05 1 1431 . 441 LEU H H 8.54 0.02 1 1432 . 441 LEU C C 178.96 0.02 1 1433 . 441 LEU CA C 55.65 0.02 1 1434 . 441 LEU N N 120.76 0.05 1 1435 . 442 GLU H H 7.82 0.02 1 1436 . 442 GLU C C 176.09 0.02 1 1437 . 442 GLU CA C 54.12 0.02 1 1438 . 442 GLU N N 115.80 0.05 1 1439 . 443 GLY H H 7.97 0.02 1 1440 . 443 GLY C C 174.18 0.02 1 1441 . 443 GLY CA C 42.48 0.02 1 1442 . 443 GLY N N 107.08 0.05 1 1443 . 444 LYS H H 7.69 0.02 1 1444 . 444 LYS C C 173.87 0.02 1 1445 . 444 LYS CA C 55.95 0.02 1 1446 . 444 LYS N N 119.02 0.05 1 1447 . 445 TYR H H 8.29 0.02 1 1448 . 445 TYR C C 173.86 0.02 1 1449 . 445 TYR CA C 53.62 0.02 1 1450 . 445 TYR N N 112.98 0.05 1 1451 . 446 ASP H H 7.34 0.02 1 1452 . 446 ASP C C 174.76 0.02 1 1453 . 446 ASP CA C 54.61 0.02 1 1454 . 446 ASP N N 120.14 0.05 1 1455 . 448 LEU H H 7.30 0.02 1 1456 . 448 LEU C C 172.81 0.02 1 1457 . 448 LEU CA C 49.63 0.02 1 1458 . 448 LEU N N 121.95 0.05 1 1459 . 450 GLU H H 8.83 0.02 1 1460 . 450 GLU C C 175.47 0.02 1 1461 . 450 GLU CA C 57.65 0.02 1 1462 . 450 GLU N N 120.84 0.05 1 1463 . 451 ASP H H 8.68 0.02 1 1464 . 451 ASP C C 175.73 0.02 1 1465 . 451 ASP CA C 54.62 0.02 1 1466 . 451 ASP N N 114.96 0.05 1 1467 . 452 ALA H H 7.77 0.02 1 1468 . 452 ALA C C 176.31 0.02 1 1469 . 452 ALA CA C 51.52 0.02 1 1470 . 452 ALA N N 120.16 0.05 1 1471 . 453 PHE H H 7.58 0.02 1 1472 . 453 PHE C C 172.11 0.02 1 1473 . 453 PHE CA C 55.64 0.02 1 1474 . 453 PHE N N 109.35 0.05 1 1475 . 454 ARG H H 6.94 0.02 1 1476 . 454 ARG C C 172.88 0.02 1 1477 . 454 ARG CA C 54.54 0.02 1 1478 . 454 ARG N N 116.45 0.05 1 1479 . 455 LEU H H 8.44 0.02 1 1480 . 455 LEU C C 172.04 0.02 1 1481 . 455 LEU CA C 53.20 0.02 1 1482 . 455 LEU N N 119.50 0.02 1 1483 . 456 VAL H H 9.09 0.02 1 1484 . 456 VAL C C 171.60 0.02 1 1485 . 456 VAL CA C 57.11 0.02 1 1486 . 456 VAL N N 114.03 0.05 1 1487 . 457 GLY H H 8.05 0.02 1 1488 . 457 GLY C C 173.65 0.02 1 1489 . 457 GLY CA C 43.52 0.02 1 1490 . 457 GLY N N 107.24 0.05 1 1491 . 458 ARG H H 8.10 0.02 1 1492 . 458 ARG C C 171.57 0.02 1 1493 . 458 ARG CA C 53.33 0.02 1 1494 . 458 ARG N N 124.62 0.05 1 1495 . 459 ILE H H 9.09 0.02 1 1496 . 459 ILE C C 176.03 0.02 1 1497 . 459 ILE CA C 58.57 0.02 1 1498 . 459 ILE N N 121.61 0.05 1 1499 . 460 GLU H H 9.10 0.02 1 1500 . 460 GLU C C 174.52 0.02 1 1501 . 460 GLU CA C 58.57 0.02 1 1502 . 460 GLU N N 122.07 0.05 1 1503 . 461 GLU H H 8.02 0.02 1 1504 . 461 GLU C C 174.88 0.02 1 1505 . 461 GLU CA C 56.08 0.02 1 1506 . 461 GLU N N 117.57 0.05 1 1507 . 462 VAL H H 7.55 0.02 1 1508 . 462 VAL C C 177.45 0.02 1 1509 . 462 VAL CA C 61.92 0.02 1 1510 . 462 VAL N N 121.83 0.05 1 1511 . 463 VAL H H 6.53 0.02 1 1512 . 463 VAL C C 175.67 0.02 1 1513 . 463 VAL CA C 63.90 0.02 1 1514 . 463 VAL N N 118.69 0.05 1 1515 . 464 GLU H H 7.45 0.02 1 1516 . 464 GLU C C 176.05 0.02 1 1517 . 464 GLU CA C 56.55 0.02 1 1518 . 464 GLU N N 117.03 0.05 1 1519 . 465 LYS H H 8.07 0.02 1 1520 . 465 LYS C C 177.14 0.02 1 1521 . 465 LYS CA C 57.20 0.02 1 1522 . 465 LYS N N 122.50 0.05 1 1523 . 466 ALA H H 8.45 0.02 1 1524 . 466 ALA C C 176.62 0.02 1 1525 . 466 ALA CA C 52.27 0.02 1 1526 . 466 ALA N N 120.77 0.05 1 1527 . 467 LYS H H 8.23 0.02 1 1528 . 467 LYS C C 177.57 0.02 1 1529 . 467 LYS CA C 57.10 0.02 1 1530 . 467 LYS N N 119.40 0.05 1 1531 . 468 ALA H H 7.82 0.02 1 1532 . 468 ALA C C 178.64 0.02 1 1533 . 468 ALA CA C 51.84 0.02 1 1534 . 468 ALA N N 123.00 0.05 1 1535 . 469 MET H H 7.78 0.02 1 1536 . 469 MET C C 177.01 0.02 1 1537 . 469 MET CA C 54.07 0.02 1 1538 . 469 MET N N 116.74 0.05 1 1539 . 470 GLY H H 7.96 0.02 1 1540 . 470 GLY C C 175.28 0.02 1 1541 . 470 GLY CA C 43.00 0.02 1 1542 . 470 GLY N N 107.07 0.05 1 1543 . 471 VAL H H 7.70 0.02 1 1544 . 471 VAL C C 172.11 0.02 1 1545 . 471 VAL CA C 59.31 0.02 1 1546 . 471 VAL N N 120.19 0.05 1 1547 . 472 GLU H H 8.42 0.02 1 1548 . 472 GLU C C 173.14 0.02 1 1549 . 472 GLU CA C 53.82 0.02 1 1550 . 472 GLU N N 126.39 0.05 1 1551 . 473 VAL H H 7.64 0.02 1 1552 . 473 VAL C C 173.05 0.02 1 1553 . 473 VAL CA C 60.90 0.02 1 1554 . 473 VAL N N 126.37 0.05 1 stop_ save_