data_19506 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Human eukaryotic release factor eRF1 ; _BMRB_accession_number 19506 _BMRB_flat_file_name bmr19506.str _Entry_type original _Submission_date 2013-09-19 _Accession_date 2013-09-19 _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 Polshakov Vladimir . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 305 "13C chemical shifts" 516 "15N chemical shifts" 299 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-02-12 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 15366 '1H, 15N, and 13C chemical shifts of the C-terminal domain of human eRF1' 18092 '1H, 15N, and 13C chemical shifts of the N-terminal domain of human eRF1' 6763 '1H, 15N, and 13C chemical shifts of the middle (M) domain of human eRF1' stop_ _Original_release_date 2014-02-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone (1)H, (13)C and (15)N resonance assignments of the human eukaryotic release factor eRF1.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24452424 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Polshakov Vladimir I. . 2 Eliseev Boris D. . 3 Frolova 'Ludmila Yu' . . 4 Chang Chi-Fon . . 5 Huang Tai-Huang . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2014 _Details . loop_ _Keyword 'human polypeptide release factor eRF1' 'NMR assignments' 'Protein domains' 'Termination of protein synthesis' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Human eRF1' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Human eRF1' $eRF1 stop_ _System_molecular_weight 55570 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_eRF1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common eRF1 _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'Termination of protein synthesis on eukaryotic ribosome' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 445 _Mol_residue_sequence ; MADDPSAADRNVEIWKIKKL IKSLEAARGNGTSMISLIIP PKDQISRVAKMLADEFGTAS NIKSRVNRLSVLGAITSVQQ RLKLYNKVPPNGLVVYCGTI VTEEGKEKKVNIDFEPFKPI NTSLYLCDNKFHTEALTALL SDDSKFGFIVIDGSGALFGT LQGNTREVLHKFTVDLPKKH GRGGQSALRFARLRMEKRHN YVRKVAETAVQLFISGDKVN VAGLVLAGSADFKTELSQSD MFDQRLQSKVLKLVDISYGG ENGFNQAIELSTEVLSNVKF IQEKKLIGRYFDEISQDTGK YCFGVEDTLKALEMGAVEIL IVYENLDIMRYVLHCQGTEE EKILYLTPEQEKDKSHFTDK ETGQEHELIESMPLLEWFAN NYKKFGATLEIVTDKSQEGS QFVKGFGGIGGILRYRVDFQ GMEYQGGDDEFFDLDDYLEH HHHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 ASP 4 ASP 5 PRO 6 SER 7 ALA 8 ALA 9 ASP 10 ARG 11 ASN 12 VAL 13 GLU 14 ILE 15 TRP 16 LYS 17 ILE 18 LYS 19 LYS 20 LEU 21 ILE 22 LYS 23 SER 24 LEU 25 GLU 26 ALA 27 ALA 28 ARG 29 GLY 30 ASN 31 GLY 32 THR 33 SER 34 MET 35 ILE 36 SER 37 LEU 38 ILE 39 ILE 40 PRO 41 PRO 42 LYS 43 ASP 44 GLN 45 ILE 46 SER 47 ARG 48 VAL 49 ALA 50 LYS 51 MET 52 LEU 53 ALA 54 ASP 55 GLU 56 PHE 57 GLY 58 THR 59 ALA 60 SER 61 ASN 62 ILE 63 LYS 64 SER 65 ARG 66 VAL 67 ASN 68 ARG 69 LEU 70 SER 71 VAL 72 LEU 73 GLY 74 ALA 75 ILE 76 THR 77 SER 78 VAL 79 GLN 80 GLN 81 ARG 82 LEU 83 LYS 84 LEU 85 TYR 86 ASN 87 LYS 88 VAL 89 PRO 90 PRO 91 ASN 92 GLY 93 LEU 94 VAL 95 VAL 96 TYR 97 CYS 98 GLY 99 THR 100 ILE 101 VAL 102 THR 103 GLU 104 GLU 105 GLY 106 LYS 107 GLU 108 LYS 109 LYS 110 VAL 111 ASN 112 ILE 113 ASP 114 PHE 115 GLU 116 PRO 117 PHE 118 LYS 119 PRO 120 ILE 121 ASN 122 THR 123 SER 124 LEU 125 TYR 126 LEU 127 CYS 128 ASP 129 ASN 130 LYS 131 PHE 132 HIS 133 THR 134 GLU 135 ALA 136 LEU 137 THR 138 ALA 139 LEU 140 LEU 141 SER 142 ASP 143 ASP 144 SER 145 LYS 146 PHE 147 GLY 148 PHE 149 ILE 150 VAL 151 ILE 152 ASP 153 GLY 154 SER 155 GLY 156 ALA 157 LEU 158 PHE 159 GLY 160 THR 161 LEU 162 GLN 163 GLY 164 ASN 165 THR 166 ARG 167 GLU 168 VAL 169 LEU 170 HIS 171 LYS 172 PHE 173 THR 174 VAL 175 ASP 176 LEU 177 PRO 178 LYS 179 LYS 180 HIS 181 GLY 182 ARG 183 GLY 184 GLY 185 GLN 186 SER 187 ALA 188 LEU 189 ARG 190 PHE 191 ALA 192 ARG 193 LEU 194 ARG 195 MET 196 GLU 197 LYS 198 ARG 199 HIS 200 ASN 201 TYR 202 VAL 203 ARG 204 LYS 205 VAL 206 ALA 207 GLU 208 THR 209 ALA 210 VAL 211 GLN 212 LEU 213 PHE 214 ILE 215 SER 216 GLY 217 ASP 218 LYS 219 VAL 220 ASN 221 VAL 222 ALA 223 GLY 224 LEU 225 VAL 226 LEU 227 ALA 228 GLY 229 SER 230 ALA 231 ASP 232 PHE 233 LYS 234 THR 235 GLU 236 LEU 237 SER 238 GLN 239 SER 240 ASP 241 MET 242 PHE 243 ASP 244 GLN 245 ARG 246 LEU 247 GLN 248 SER 249 LYS 250 VAL 251 LEU 252 LYS 253 LEU 254 VAL 255 ASP 256 ILE 257 SER 258 TYR 259 GLY 260 GLY 261 GLU 262 ASN 263 GLY 264 PHE 265 ASN 266 GLN 267 ALA 268 ILE 269 GLU 270 LEU 271 SER 272 THR 273 GLU 274 VAL 275 LEU 276 SER 277 ASN 278 VAL 279 LYS 280 PHE 281 ILE 282 GLN 283 GLU 284 LYS 285 LYS 286 LEU 287 ILE 288 GLY 289 ARG 290 TYR 291 PHE 292 ASP 293 GLU 294 ILE 295 SER 296 GLN 297 ASP 298 THR 299 GLY 300 LYS 301 TYR 302 CYS 303 PHE 304 GLY 305 VAL 306 GLU 307 ASP 308 THR 309 LEU 310 LYS 311 ALA 312 LEU 313 GLU 314 MET 315 GLY 316 ALA 317 VAL 318 GLU 319 ILE 320 LEU 321 ILE 322 VAL 323 TYR 324 GLU 325 ASN 326 LEU 327 ASP 328 ILE 329 MET 330 ARG 331 TYR 332 VAL 333 LEU 334 HIS 335 CYS 336 GLN 337 GLY 338 THR 339 GLU 340 GLU 341 GLU 342 LYS 343 ILE 344 LEU 345 TYR 346 LEU 347 THR 348 PRO 349 GLU 350 GLN 351 GLU 352 LYS 353 ASP 354 LYS 355 SER 356 HIS 357 PHE 358 THR 359 ASP 360 LYS 361 GLU 362 THR 363 GLY 364 GLN 365 GLU 366 HIS 367 GLU 368 LEU 369 ILE 370 GLU 371 SER 372 MET 373 PRO 374 LEU 375 LEU 376 GLU 377 TRP 378 PHE 379 ALA 380 ASN 381 ASN 382 TYR 383 LYS 384 LYS 385 PHE 386 GLY 387 ALA 388 THR 389 LEU 390 GLU 391 ILE 392 VAL 393 THR 394 ASP 395 LYS 396 SER 397 GLN 398 GLU 399 GLY 400 SER 401 GLN 402 PHE 403 VAL 404 LYS 405 GLY 406 PHE 407 GLY 408 GLY 409 ILE 410 GLY 411 GLY 412 ILE 413 LEU 414 ARG 415 TYR 416 ARG 417 VAL 418 ASP 419 PHE 420 GLN 421 GLY 422 MET 423 GLU 424 TYR 425 GLN 426 GLY 427 GLY 428 ASP 429 ASP 430 GLU 431 PHE 432 PHE 433 ASP 434 LEU 435 ASP 436 ASP 437 TYR 438 LEU 439 GLU 440 HIS 441 HIS 442 HIS 443 HIS 444 HIS 445 HIS 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 PDB 1DT9 "The Crystal Structure Of Human Eukaryotic Release Factor Erf1-Mechanism Of Stop Codon Recognition And Peptidyl-Trna Hydrolysis" 98.20 437 100.00 100.00 0.00e+00 PDB 3E1Y "Crystal Structure Of Human Erf1ERF3 COMPLEX" 98.20 451 100.00 100.00 0.00e+00 PDB 3J5Y "Structure Of The Mammalian Ribosomal Pre-termination Complex Associated With Erf1-erf3-gdpnp" 93.03 414 100.00 100.00 0.00e+00 PDB 4D5N "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " 97.98 436 100.00 100.00 0.00e+00 PDB 4D61 "Cryo-em Structures Of Ribosomal 80s Complexes With Termination Factors And Cricket Paralysis Virus Ires Reveal The Ires In The " 97.98 436 100.00 100.00 0.00e+00 DBJ BAA13439 "eRF1 [Mus musculus]" 75.96 338 99.41 100.00 0.00e+00 DBJ BAA85489 "eukaryotic polypeptide chain release factor 1 [Oryctolagus cuniculus]" 98.20 437 100.00 100.00 0.00e+00 DBJ BAC33839 "unnamed protein product [Mus musculus]" 98.20 437 99.77 100.00 0.00e+00 DBJ BAE31210 "unnamed protein product [Mus musculus]" 86.97 387 100.00 100.00 0.00e+00 DBJ BAE31619 "unnamed protein product [Mus musculus]" 86.97 387 100.00 100.00 0.00e+00 EMBL CAA37987 "suppressor [Xenopus laevis]" 98.20 437 97.94 98.63 0.00e+00 EMBL CAA57281 "C11 protein [Homo sapiens]" 98.20 437 100.00 100.00 0.00e+00 EMBL CAA57282 "C11 protein [Mesocricetus auratus]" 98.20 437 100.00 100.00 0.00e+00 EMBL CAA78620 "XLCL1 [Xenopus laevis]" 98.20 437 97.94 98.63 0.00e+00 EMBL CAH93389 "hypothetical protein [Pongo abelii]" 98.20 437 99.77 99.77 0.00e+00 GB AAB49726 "eukaryotic release factor 1 [Homo sapiens]" 98.20 437 100.00 100.00 0.00e+00 GB AAD43966 "eRF1 [Homo sapiens]" 98.20 437 100.00 100.00 0.00e+00 GB AAH13717 "Eukaryotic translation termination factor 1 [Mus musculus]" 98.20 437 99.77 99.77 0.00e+00 GB AAH14269 "ETF1 protein [Homo sapiens]" 90.79 404 100.00 100.00 0.00e+00 GB AAH61387 "hypothetical protein MGC75958 [Xenopus (Silurana) tropicalis]" 98.20 437 98.86 99.08 0.00e+00 REF NP_001008345 "eukaryotic peptide chain release factor subunit 1 [Rattus norvegicus]" 98.20 437 100.00 100.00 0.00e+00 REF NP_001069722 "eukaryotic peptide chain release factor subunit 1 [Bos taurus]" 98.20 437 100.00 100.00 0.00e+00 REF NP_001076236 "eukaryotic peptide chain release factor subunit 1 [Oryctolagus cuniculus]" 98.20 437 100.00 100.00 0.00e+00 REF NP_001084363 "eukaryotic peptide chain release factor subunit 1 [Xenopus laevis]" 98.20 437 97.94 98.63 0.00e+00 REF NP_001126989 "eukaryotic peptide chain release factor subunit 1 [Pongo abelii]" 98.20 437 99.77 99.77 0.00e+00 SP P35615 "RecName: Full=Eukaryotic peptide chain release factor subunit 1; Short=Eukaryotic release factor 1; Short=eRF1; AltName: Full=O" 98.20 437 97.94 98.63 0.00e+00 SP P62495 "RecName: Full=Eukaryotic peptide chain release factor subunit 1; Short=Eukaryotic release factor 1; Short=eRF1; AltName: Full=P" 98.20 437 100.00 100.00 0.00e+00 SP P62496 "RecName: Full=Eukaryotic peptide chain release factor subunit 1; Short=Eukaryotic release factor 1; Short=Protein Cl1; Short=eR" 98.20 437 100.00 100.00 0.00e+00 SP P62497 "RecName: Full=Eukaryotic peptide chain release factor subunit 1; Short=Eukaryotic release factor 1; Short=eRF1" 98.20 437 100.00 100.00 0.00e+00 SP P62498 "RecName: Full=Eukaryotic peptide chain release factor subunit 1; Short=Eukaryotic release factor 1; Short=eRF1" 98.20 437 98.86 99.08 0.00e+00 TPG DAA27419 "TPA: eukaryotic peptide chain release factor subunit 1 [Bos taurus]" 98.20 437 100.00 100.00 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 $eRF1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_name $eRF1 'recombinant technology' . Escherichia coli BL21(DE3) pUBS pET23b(+) 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 $eRF1 0.2 mM '[U-13C; U-15N; U-2H]' 'sodium phosphate' 25 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' dithiothreitol 2.0 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_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 850 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_1 save_ save_3D_TROSY-HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCO' _Sample_label $sample_1 save_ save_3D_TROSY-HCACO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HCACO' _Sample_label $sample_1 save_ save_3D_TROSY-HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCA' _Sample_label $sample_1 save_ save_3D_TROSY-HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCACB' _Sample_label $sample_1 save_ save_3D_TROSY-CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-CBCA(CO)NH' _Sample_label $sample_1 save_ save_NMR_spectrometer_expt _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details . 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' 0.1 . M pH 6.8 0.02 pH pressure 1 . atm temperature 305 0.2 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 carbon' ppm 0.0 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 internal indirect . . . 1.0 'liquid anhydrous ammonia' N 15 nitrogen ppm 0.0 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 '2D 1H-15N TROSY' '3D TROSY-HNCO' '3D TROSY-HCACO' '3D TROSY-HNCA' '3D TROSY-HNCACB' '3D TROSY-CBCA(CO)NH' 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 'Human eRF1' _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 1 1 MET C C 176.459 0.10 1 2 2 2 ALA H H 8.327 0.05 1 3 2 2 ALA N N 129.527 0.15 1 4 5 5 PRO C C 176.955 0.10 1 5 5 5 PRO CB C 31.863 0.15 1 6 6 6 SER H H 8.391 0.05 1 7 6 6 SER N N 115.213 0.15 1 8 7 7 ALA CB C 19.005 0.15 1 9 8 8 ALA H H 8.002 0.05 1 10 8 8 ALA C C 178.182 0.10 1 11 8 8 ALA N N 122.165 0.15 1 12 9 9 ASP H H 8.097 0.05 1 13 9 9 ASP N N 118.789 0.15 1 14 11 11 ASN C C 176.748 0.10 1 15 12 12 VAL H H 7.944 0.05 1 16 12 12 VAL N N 122.071 0.15 1 17 13 13 GLU C C 177.061 0.10 1 18 14 14 ILE H H 7.837 0.05 1 19 14 14 ILE C C 180.070 0.10 1 20 14 14 ILE CA C 64.793 0.15 1 21 14 14 ILE CB C 37.486 0.15 1 22 14 14 ILE N N 119.574 0.15 1 23 15 15 TRP H H 7.965 0.05 1 24 15 15 TRP HE1 H 10.048 0.05 1 25 15 15 TRP N N 120.453 0.15 1 26 15 15 TRP NE1 N 128.481 0.15 1 27 19 19 LYS C C 178.550 0.10 1 28 20 20 LEU H H 7.682 0.05 1 29 20 20 LEU N N 122.963 0.15 1 30 21 21 ILE C C 177.240 0.10 1 31 22 22 LYS H H 7.427 0.05 1 32 22 22 LYS C C 179.183 0.10 1 33 22 22 LYS N N 117.189 0.15 1 34 23 23 SER H H 7.720 0.05 1 35 23 23 SER C C 176.362 0.10 1 36 23 23 SER N N 114.054 0.15 1 37 24 24 LEU H H 8.320 0.05 1 38 24 24 LEU C C 179.558 0.10 1 39 24 24 LEU N N 121.065 0.15 1 40 25 25 GLU H H 8.520 0.05 1 41 25 25 GLU C C 176.895 0.10 1 42 25 25 GLU N N 119.325 0.15 1 43 26 26 ALA H H 7.257 0.05 1 44 26 26 ALA C C 177.178 0.10 1 45 26 26 ALA N N 118.538 0.15 1 46 27 27 ALA H H 7.022 0.05 1 47 27 27 ALA C C 176.843 0.10 1 48 27 27 ALA N N 120.806 0.15 1 49 28 28 ARG H H 8.754 0.05 1 50 28 28 ARG C C 174.677 0.10 1 51 28 28 ARG CA C 54.514 0.15 1 52 28 28 ARG CB C 32.725 0.15 1 53 28 28 ARG N N 123.355 0.15 1 54 29 29 GLY H H 8.111 0.05 1 55 29 29 GLY C C 173.418 0.10 1 56 29 29 GLY CA C 45.179 0.15 1 57 29 29 GLY N N 108.757 0.15 1 58 30 30 ASN H H 8.474 0.05 1 59 30 30 ASN HD21 H 7.551 0.05 2 60 30 30 ASN HD22 H 6.736 0.05 2 61 30 30 ASN CG C 176.387 0.10 1 62 30 30 ASN N N 119.594 0.15 1 63 30 30 ASN ND2 N 111.786 0.15 1 64 31 31 GLY H H 8.106 0.05 1 65 31 31 GLY C C 173.779 0.10 1 66 31 31 GLY N N 110.024 0.15 1 67 32 32 THR H H 8.120 0.05 1 68 32 32 THR C C 174.014 0.10 1 69 32 32 THR N N 113.425 0.15 1 70 33 33 SER H H 7.623 0.05 1 71 33 33 SER C C 173.190 0.10 1 72 33 33 SER CA C 57.795 0.15 1 73 33 33 SER N N 114.527 0.15 1 74 34 34 MET H H 8.584 0.05 1 75 34 34 MET C C 174.976 0.10 1 76 34 34 MET N N 120.937 0.15 1 77 35 35 ILE H H 9.680 0.05 1 78 35 35 ILE N N 126.021 0.15 1 79 36 36 SER C C 171.118 0.10 1 80 37 37 LEU H H 8.796 0.05 1 81 37 37 LEU C C 172.468 0.10 1 82 37 37 LEU N N 127.670 0.15 1 83 38 38 ILE H H 9.204 0.05 1 84 38 38 ILE C C 174.742 0.10 1 85 38 38 ILE N N 125.949 0.15 1 86 39 39 ILE H H 9.211 0.05 1 87 39 39 ILE CA C 57.923 0.15 1 88 39 39 ILE N N 129.109 0.15 1 89 41 41 PRO C C 177.220 0.10 1 90 41 41 PRO CA C 65.100 0.15 1 91 42 42 LYS H H 8.071 0.05 1 92 42 42 LYS C C 175.902 0.10 1 93 42 42 LYS N N 112.753 0.15 1 94 43 43 ASP H H 7.459 0.05 1 95 43 43 ASP C C 173.889 0.10 1 96 43 43 ASP CA C 53.157 0.15 1 97 43 43 ASP CB C 42.269 0.15 1 98 43 43 ASP N N 121.111 0.15 1 99 44 44 GLN H H 9.401 0.05 1 100 44 44 GLN HE21 H 7.521 0.05 2 101 44 44 GLN HE22 H 6.873 0.05 2 102 44 44 GLN CD C 180.248 0.10 1 103 44 44 GLN N N 117.003 0.15 1 104 44 44 GLN NE2 N 112.975 0.15 1 105 46 46 SER H H 8.526 0.05 1 106 46 46 SER C C 176.582 0.10 1 107 46 46 SER N N 113.078 0.15 1 108 47 47 ARG H H 6.974 0.05 1 109 47 47 ARG C C 178.770 0.10 1 110 47 47 ARG N N 123.787 0.15 1 111 48 48 VAL H H 7.371 0.05 1 112 48 48 VAL C C 177.126 0.10 1 113 48 48 VAL N N 121.138 0.15 1 114 49 49 ALA H H 8.826 0.05 1 115 49 49 ALA C C 180.303 0.10 1 116 49 49 ALA N N 121.134 0.15 1 117 50 50 LYS H H 7.534 0.05 1 118 50 50 LYS C C 177.345 0.10 1 119 50 50 LYS N N 119.635 0.15 1 120 51 51 MET H H 7.748 0.05 1 121 51 51 MET C C 178.722 0.10 1 122 51 51 MET N N 120.989 0.15 1 123 52 52 LEU H H 8.291 0.05 1 124 52 52 LEU C C 178.175 0.10 1 125 52 52 LEU N N 119.033 0.15 1 126 53 53 ALA H H 7.853 0.05 1 127 53 53 ALA CA C 55.498 0.15 1 128 53 53 ALA N N 122.350 0.15 1 129 54 54 ASP C C 179.305 0.10 1 130 55 55 GLU H H 8.361 0.05 1 131 55 55 GLU C C 179.044 0.10 1 132 55 55 GLU N N 121.678 0.15 1 133 56 56 PHE H H 8.918 0.05 1 134 56 56 PHE C C 177.776 0.10 1 135 56 56 PHE CA C 61.733 0.15 1 136 56 56 PHE CB C 39.445 0.15 1 137 56 56 PHE N N 122.555 0.15 1 138 57 57 GLY H H 8.138 0.05 1 139 57 57 GLY C C 176.185 0.10 1 140 57 57 GLY CA C 47.540 0.15 1 141 57 57 GLY N N 106.693 0.15 1 142 58 58 THR H H 8.030 0.05 1 143 58 58 THR C C 177.001 0.10 1 144 58 58 THR N N 119.191 0.15 1 145 59 59 ALA H H 8.504 0.05 1 146 59 59 ALA N N 125.631 0.15 1 147 60 60 SER H H 7.654 0.05 1 148 60 60 SER CA C 61.638 0.15 1 149 60 60 SER N N 111.599 0.15 1 150 61 61 ASN C C 175.220 0.10 1 151 62 62 ILE H H 7.590 0.05 1 152 62 62 ILE CA C 63.764 0.15 1 153 62 62 ILE N N 123.184 0.15 1 154 63 63 LYS C C 176.957 0.10 1 155 64 64 SER H H 7.268 0.05 1 156 64 64 SER C C 173.421 0.10 1 157 64 64 SER CB C 63.936 0.15 1 158 64 64 SER N N 113.943 0.15 1 159 65 65 ARG H H 7.994 0.05 1 160 65 65 ARG C C 177.258 0.10 1 161 65 65 ARG CA C 58.612 0.15 1 162 65 65 ARG CB C 30.772 0.15 1 163 65 65 ARG N N 128.050 0.15 1 164 66 66 VAL H H 8.056 0.05 1 165 66 66 VAL C C 178.267 0.10 1 166 66 66 VAL N N 116.474 0.15 1 167 67 67 ASN H H 7.425 0.05 1 168 67 67 ASN N N 118.666 0.15 1 169 68 68 ARG H H 8.098 0.05 1 170 68 68 ARG C C 177.079 0.10 1 171 68 68 ARG N N 121.474 0.15 1 172 69 69 LEU H H 8.236 0.05 1 173 69 69 LEU N N 116.304 0.15 1 174 70 70 SER C C 176.344 0.10 1 175 71 71 VAL H H 8.013 0.05 1 176 71 71 VAL C C 177.434 0.10 1 177 71 71 VAL N N 123.750 0.15 1 178 72 72 LEU H H 8.477 0.05 1 179 72 72 LEU C C 180.496 0.10 1 180 72 72 LEU N N 118.199 0.15 1 181 73 73 GLY H H 8.189 0.05 1 182 73 73 GLY C C 176.016 0.10 1 183 73 73 GLY N N 106.254 0.15 1 184 74 74 ALA H H 7.742 0.05 1 185 74 74 ALA C C 179.072 0.10 1 186 74 74 ALA CA C 57.738 0.15 1 187 74 74 ALA N N 126.222 0.15 1 188 75 75 ILE H H 8.720 0.05 1 189 75 75 ILE N N 118.897 0.15 1 190 76 76 THR C C 176.861 0.10 1 191 77 77 SER H H 7.904 0.05 1 192 77 77 SER N N 117.882 0.15 1 193 78 78 VAL C C 177.783 0.10 1 194 79 79 GLN H H 8.774 0.05 1 195 79 79 GLN N N 119.161 0.15 1 196 80 80 GLN C C 178.310 0.10 1 197 81 81 ARG H H 7.605 0.05 1 198 81 81 ARG C C 178.410 0.10 1 199 81 81 ARG N N 118.090 0.15 1 200 82 82 LEU H H 8.309 0.05 1 201 82 82 LEU C C 178.552 0.10 1 202 82 82 LEU N N 116.763 0.15 1 203 83 83 LYS H H 7.207 0.05 1 204 83 83 LYS C C 177.026 0.10 1 205 83 83 LYS N N 114.629 0.15 1 206 84 84 LEU H H 7.365 0.05 1 207 84 84 LEU C C 176.431 0.10 1 208 84 84 LEU N N 117.336 0.15 1 209 85 85 TYR H H 7.781 0.05 1 210 85 85 TYR N N 119.171 0.15 1 211 86 86 ASN HD21 H 7.554 0.05 2 212 86 86 ASN HD22 H 6.852 0.05 2 213 86 86 ASN CA C 53.677 0.15 1 214 86 86 ASN ND2 N 113.779 0.15 1 215 87 87 LYS C C 174.882 0.10 1 216 87 87 LYS CA C 54.885 0.15 1 217 88 88 VAL H H 8.418 0.05 1 218 88 88 VAL CA C 62.619 0.15 1 219 88 88 VAL CB C 32.157 0.15 1 220 88 88 VAL N N 124.480 0.15 1 221 90 90 PRO C C 177.636 0.10 1 222 91 91 ASN H H 9.250 0.05 1 223 91 91 ASN C C 174.695 0.10 1 224 91 91 ASN N N 112.245 0.15 1 225 92 92 GLY H H 7.973 0.05 1 226 92 92 GLY C C 170.359 0.10 1 227 92 92 GLY N N 108.269 0.15 1 228 93 93 LEU H H 8.685 0.05 1 229 93 93 LEU C C 172.707 0.15 1 230 93 93 LEU N N 116.924 0.15 1 231 94 94 VAL H H 8.194 0.05 1 232 94 94 VAL C C 173.476 0.10 1 233 94 94 VAL N N 125.944 0.15 1 234 95 95 VAL H H 8.884 0.05 1 235 95 95 VAL C C 173.049 0.10 1 236 95 95 VAL N N 125.209 0.15 1 237 96 96 TYR H H 8.770 0.05 1 238 96 96 TYR C C 175.456 0.10 1 239 96 96 TYR N N 123.072 0.15 1 240 97 97 CYS H H 8.732 0.05 1 241 97 97 CYS C C 173.314 0.10 1 242 97 97 CYS N N 118.943 0.15 1 243 98 98 GLY H H 8.971 0.05 1 244 98 98 GLY C C 171.054 0.10 1 245 98 98 GLY N N 111.227 0.15 1 246 99 99 THR H H 8.011 0.05 1 247 99 99 THR C C 172.897 0.10 1 248 99 99 THR CA C 62.745 0.15 1 249 99 99 THR CB C 70.809 0.15 1 250 99 99 THR N N 118.050 0.15 1 251 100 100 ILE H H 9.011 0.05 1 252 100 100 ILE C C 174.269 0.10 1 253 100 100 ILE CB C 39.948 0.15 1 254 100 100 ILE N N 122.436 0.15 1 255 101 101 VAL H H 8.429 0.05 1 256 101 101 VAL C C 177.041 0.10 1 257 101 101 VAL CA C 61.072 0.15 1 258 101 101 VAL N N 120.423 0.15 1 259 102 102 THR H H 8.950 0.05 1 260 102 102 THR CA C 61.133 0.15 1 261 102 102 THR CB C 71.628 0.15 1 262 102 102 THR N N 118.032 0.15 1 263 103 103 GLU C C 176.586 0.10 1 264 104 104 GLU H H 7.633 0.05 1 265 104 104 GLU C C 176.471 0.10 1 266 104 104 GLU N N 115.367 0.15 1 267 105 105 GLY H H 8.177 0.05 1 268 105 105 GLY C C 173.903 0.10 1 269 105 105 GLY N N 108.459 0.15 1 270 106 106 LYS H H 7.110 0.05 1 271 106 106 LYS C C 174.977 0.10 1 272 106 106 LYS CA C 55.210 0.15 1 273 106 106 LYS CB C 32.857 0.15 1 274 106 106 LYS N N 119.240 0.15 1 275 107 107 GLU H H 8.442 0.05 1 276 107 107 GLU C C 176.501 0.10 1 277 107 107 GLU CA C 56.236 0.15 1 278 107 107 GLU N N 121.478 0.15 1 279 108 108 LYS H H 9.043 0.05 1 280 108 108 LYS C C 174.051 0.10 1 281 108 108 LYS N N 124.427 0.15 1 282 109 109 LYS H H 8.660 0.05 1 283 109 109 LYS C C 176.139 0.10 1 284 109 109 LYS CA C 55.913 0.15 1 285 109 109 LYS N N 124.254 0.15 1 286 110 110 VAL H H 8.933 0.05 1 287 110 110 VAL CB C 34.008 0.15 1 288 110 110 VAL N N 124.476 0.15 1 289 111 111 ASN H H 8.883 0.05 1 290 111 111 ASN HD21 H 7.687 0.05 2 291 111 111 ASN HD22 H 6.539 0.05 2 292 111 111 ASN C C 172.672 0.10 1 293 111 111 ASN CG C 176.423 0.12 1 294 111 111 ASN N N 126.048 0.15 1 295 111 111 ASN ND2 N 111.354 0.15 1 296 112 112 ILE H H 9.047 0.05 1 297 112 112 ILE C C 173.263 0.10 1 298 112 112 ILE CB C 41.120 0.15 1 299 112 112 ILE N N 125.703 0.15 1 300 113 113 ASP H H 8.194 0.05 1 301 113 113 ASP C C 173.973 0.10 1 302 113 113 ASP CB C 43.891 0.15 1 303 113 113 ASP N N 122.077 0.15 1 304 114 114 PHE H H 8.782 0.05 1 305 114 114 PHE C C 171.612 0.10 1 306 114 114 PHE N N 115.660 0.15 1 307 115 115 GLU H H 8.684 0.05 1 308 115 115 GLU N N 123.678 0.15 1 309 119 119 PRO C C 176.263 0.10 1 310 120 120 ILE H H 7.739 0.05 1 311 120 120 ILE CA C 60.039 0.15 1 312 120 120 ILE N N 121.692 0.15 1 313 121 121 ASN C C 174.412 0.10 1 314 122 122 THR H H 7.064 0.05 1 315 122 122 THR C C 170.292 0.10 1 316 122 122 THR CA C 61.475 0.15 1 317 122 122 THR CB C 70.782 0.15 1 318 122 122 THR N N 114.749 0.15 1 319 123 123 SER H H 7.808 0.05 1 320 123 123 SER C C 173.352 0.10 1 321 123 123 SER CA C 56.756 0.15 1 322 123 123 SER CB C 64.644 0.15 1 323 123 123 SER N N 115.467 0.15 1 324 124 124 LEU H H 8.575 0.05 1 325 124 124 LEU C C 174.242 0.10 1 326 124 124 LEU N N 126.930 0.15 1 327 125 125 TYR H H 8.256 0.05 1 328 125 125 TYR C C 173.148 0.10 1 329 125 125 TYR N N 125.255 0.15 1 330 126 126 LEU H H 8.277 0.05 1 331 126 126 LEU C C 173.380 0.10 1 332 126 126 LEU N N 128.244 0.15 1 333 127 127 CYS H H 8.333 0.05 1 334 127 127 CYS C C 173.335 0.10 1 335 127 127 CYS N N 123.916 0.15 1 336 128 128 ASP H H 9.312 0.05 1 337 128 128 ASP C C 173.734 0.10 1 338 128 128 ASP CA C 53.564 0.15 1 339 128 128 ASP N N 127.561 0.15 1 340 129 129 ASN H H 9.516 0.05 1 341 129 129 ASN C C 172.817 0.10 1 342 129 129 ASN N N 119.267 0.15 1 343 130 130 LYS H H 7.180 0.05 1 344 130 130 LYS C C 174.831 0.10 1 345 130 130 LYS CB C 33.887 0.15 1 346 130 130 LYS N N 113.451 0.15 1 347 131 131 PHE H H 9.430 0.05 1 348 131 131 PHE C C 174.655 0.10 1 349 131 131 PHE N N 120.239 0.15 1 350 132 132 HIS H H 8.976 0.05 1 351 132 132 HIS N N 121.804 0.15 1 352 135 135 ALA C C 179.138 0.10 1 353 136 136 LEU H H 7.649 0.05 1 354 136 136 LEU N N 115.670 0.15 1 355 137 137 THR C C 176.858 0.10 1 356 138 138 ALA H H 7.623 0.05 1 357 138 138 ALA N N 123.440 0.15 1 358 140 140 LEU C C 178.370 0.10 1 359 141 141 SER H H 7.828 0.05 1 360 141 141 SER N N 113.853 0.15 1 361 143 143 ASP C C 176.120 0.15 1 362 144 144 SER H H 8.271 0.05 1 363 144 144 SER C C 171.395 0.10 1 364 144 144 SER N N 117.766 0.15 1 365 145 145 LYS H H 8.422 0.05 1 366 145 145 LYS C C 173.937 0.10 1 367 145 145 LYS CA C 54.689 0.15 1 368 145 145 LYS N N 123.985 0.15 1 369 146 146 PHE H H 9.369 0.05 1 370 146 146 PHE C C 175.421 0.10 1 371 146 146 PHE N N 123.370 0.15 1 372 147 147 GLY H H 8.783 0.05 1 373 147 147 GLY N N 107.050 0.15 1 374 148 148 PHE H H 9.538 0.05 1 375 148 148 PHE N N 121.374 0.15 1 376 149 149 ILE C C 172.974 0.10 1 377 150 150 VAL H H 8.855 0.05 1 378 150 150 VAL C C 175.275 0.10 1 379 150 150 VAL N N 127.602 0.15 1 380 151 151 ILE H H 9.261 0.05 1 381 151 151 ILE N N 126.346 0.15 1 382 153 153 GLY C C 172.726 0.10 1 383 154 154 SER H H 8.572 0.05 1 384 154 154 SER N N 113.802 0.15 1 385 156 156 ALA C C 174.241 0.10 1 386 157 157 LEU H H 8.541 0.05 1 387 157 157 LEU C C 172.544 0.10 1 388 157 157 LEU N N 122.601 0.15 1 389 158 158 PHE H H 8.922 0.05 1 390 158 158 PHE C C 174.970 0.10 1 391 158 158 PHE CA C 55.803 0.15 1 392 158 158 PHE N N 123.562 0.15 1 393 159 159 GLY H H 9.404 0.05 1 394 159 159 GLY C C 171.331 0.10 1 395 159 159 GLY N N 111.938 0.15 1 396 160 160 THR H H 9.748 0.05 1 397 160 160 THR C C 172.431 0.10 1 398 160 160 THR N N 109.760 0.15 1 399 161 161 LEU H H 9.031 0.05 1 400 161 161 LEU C C 174.419 0.10 1 401 161 161 LEU CA C 54.056 0.15 1 402 161 161 LEU N N 121.576 0.15 1 403 162 162 GLN H H 8.518 0.05 1 404 162 162 GLN N N 127.477 0.15 1 405 163 163 GLY H H 9.797 0.05 1 406 163 163 GLY N N 120.302 0.15 1 407 164 164 ASN C C 175.190 0.10 1 408 165 165 THR H H 8.643 0.05 1 409 165 165 THR C C 173.104 0.10 1 410 165 165 THR CB C 69.855 0.15 1 411 165 165 THR N N 119.225 0.15 1 412 166 166 ARG H H 8.951 0.05 1 413 166 166 ARG C C 174.738 0.10 1 414 166 166 ARG CA C 54.407 0.15 1 415 166 166 ARG N N 130.856 0.15 1 416 167 167 GLU H H 8.921 0.05 1 417 167 167 GLU C C 174.467 0.10 1 418 167 167 GLU CA C 55.850 0.15 1 419 167 167 GLU N N 123.087 0.15 1 420 168 168 VAL H H 8.938 0.05 1 421 168 168 VAL C C 175.738 0.10 1 422 168 168 VAL CA C 63.725 0.15 1 423 168 168 VAL CB C 31.410 0.15 1 424 168 168 VAL N N 124.716 0.15 1 425 169 169 LEU H H 9.300 0.05 1 426 169 169 LEU C C 177.365 0.10 1 427 169 169 LEU N N 127.617 0.15 1 428 170 170 HIS H H 7.805 0.05 1 429 170 170 HIS C C 171.701 0.10 1 430 170 170 HIS N N 114.969 0.15 1 431 171 171 LYS H H 7.589 0.05 1 432 171 171 LYS C C 173.463 0.10 1 433 171 171 LYS CA C 55.298 0.15 1 434 171 171 LYS N N 123.982 0.15 1 435 172 172 PHE H H 8.465 0.05 1 436 172 172 PHE C C 173.377 0.10 1 437 172 172 PHE CA C 56.880 0.15 1 438 172 172 PHE N N 114.562 0.15 1 439 173 173 THR H H 8.575 0.05 1 440 173 173 THR C C 173.370 0.10 1 441 173 173 THR N N 113.557 0.15 1 442 174 174 VAL H H 7.798 0.05 1 443 174 174 VAL CA C 60.393 0.15 1 444 174 174 VAL N N 119.652 0.15 1 445 175 175 ASP C C 174.896 0.10 1 446 176 176 LEU H H 8.479 0.05 1 447 176 176 LEU N N 124.491 0.15 1 448 187 187 ALA C C 179.508 0.10 1 449 187 187 ALA CB C 18.728 0.15 1 450 188 188 LEU H H 7.922 0.05 1 451 188 188 LEU N N 119.740 0.15 1 452 194 194 ARG C C 177.522 0.10 1 453 195 195 MET H H 7.898 0.05 1 454 195 195 MET N N 118.148 0.15 1 455 199 199 HIS C C 177.032 0.10 1 456 200 200 ASN H H 8.547 0.05 1 457 200 200 ASN N N 116.037 0.15 1 458 211 211 GLN H H 7.233 0.05 1 459 211 211 GLN HE21 H 7.271 0.05 2 460 211 211 GLN HE22 H 6.591 0.05 2 461 211 211 GLN C C 177.654 0.10 1 462 211 211 GLN CD C 179.579 0.10 1 463 211 211 GLN N N 117.071 0.15 1 464 211 211 GLN NE2 N 110.721 0.15 1 465 212 212 LEU H H 7.536 0.05 1 466 212 212 LEU N N 114.286 0.15 1 467 213 213 PHE C C 173.939 0.10 1 468 214 214 ILE H H 7.362 0.05 1 469 214 214 ILE C C 175.401 0.10 1 470 214 214 ILE CA C 60.127 0.15 1 471 214 214 ILE N N 119.090 0.15 1 472 215 215 SER H H 8.771 0.05 1 473 215 215 SER CA C 57.033 0.15 1 474 215 215 SER N N 122.910 0.15 1 475 216 216 GLY C C 172.897 0.10 1 476 217 217 ASP H H 8.577 0.05 1 477 217 217 ASP C C 174.755 0.10 1 478 217 217 ASP N N 121.402 0.15 1 479 218 218 LYS H H 7.662 0.05 1 480 218 218 LYS C C 174.786 0.10 1 481 218 218 LYS N N 118.950 0.15 1 482 219 219 VAL H H 8.633 0.05 1 483 219 219 VAL C C 177.204 0.10 1 484 219 219 VAL CA C 63.010 0.15 1 485 219 219 VAL CB C 31.142 0.15 1 486 219 219 VAL N N 123.897 0.15 1 487 220 220 ASN H H 8.832 0.05 1 488 220 220 ASN C C 174.697 0.10 1 489 220 220 ASN N N 125.855 0.15 1 490 221 221 VAL H H 6.941 0.05 1 491 221 221 VAL C C 174.501 0.10 1 492 221 221 VAL CA C 58.978 0.15 1 493 221 221 VAL CB C 35.636 0.15 1 494 221 221 VAL N N 109.066 0.15 1 495 222 222 ALA H H 8.970 0.05 1 496 222 222 ALA N N 122.151 0.15 1 497 223 223 GLY C C 169.698 0.10 1 498 224 224 LEU H H 8.519 0.05 1 499 224 224 LEU C C 174.280 0.10 1 500 224 224 LEU N N 121.358 0.15 1 501 225 225 VAL H H 8.553 0.05 1 502 225 225 VAL C C 173.729 0.10 1 503 225 225 VAL N N 123.259 0.15 1 504 226 226 LEU H H 8.044 0.05 1 505 226 226 LEU C C 173.898 0.10 1 506 226 226 LEU N N 125.920 0.15 1 507 227 227 ALA H H 9.333 0.05 1 508 227 227 ALA C C 174.494 0.10 1 509 227 227 ALA N N 126.649 0.15 1 510 228 228 GLY H H 8.053 0.05 1 511 228 228 GLY C C 173.632 0.10 1 512 228 228 GLY N N 106.743 0.15 1 513 229 229 SER H H 7.948 0.05 1 514 229 229 SER N N 116.596 0.15 1 515 232 232 PHE C C 174.661 0.10 1 516 233 233 LYS H H 7.768 0.05 1 517 233 233 LYS CB C 31.965 0.15 1 518 233 233 LYS N N 120.132 0.15 1 519 237 237 SER C C 174.104 0.10 1 520 238 238 GLN H H 7.578 0.05 1 521 238 238 GLN N N 119.958 0.15 1 522 240 240 ASP C C 175.850 0.10 1 523 241 241 MET H H 7.281 0.05 1 524 241 241 MET C C 176.173 0.10 1 525 241 241 MET N N 118.722 0.15 1 526 242 242 PHE H H 8.172 0.05 1 527 242 242 PHE CB C 41.411 0.15 1 528 242 242 PHE N N 115.391 0.15 1 529 244 244 GLN H H 9.274 0.05 1 530 244 244 GLN C C 177.554 0.10 1 531 244 244 GLN N N 128.076 0.15 1 532 245 245 ARG H H 9.275 0.05 1 533 245 245 ARG C C 178.670 0.10 1 534 245 245 ARG N N 119.117 0.15 1 535 246 246 LEU H H 7.232 0.05 1 536 246 246 LEU N N 114.639 0.15 1 537 248 248 SER C C 174.295 0.10 1 538 249 249 LYS H H 7.427 0.05 1 539 249 249 LYS N N 118.653 0.15 1 540 250 250 VAL H H 7.288 0.05 1 541 250 250 VAL N N 122.180 0.15 1 542 251 251 LEU H H 9.525 0.15 1 543 251 251 LEU C C 176.400 0.10 1 544 251 251 LEU N N 128.675 0.15 1 545 252 252 LYS H H 7.027 0.05 1 546 252 252 LYS C C 171.849 0.10 1 547 252 252 LYS N N 115.913 0.15 1 548 253 253 LEU H H 8.211 0.05 1 549 253 253 LEU C C 176.171 0.10 1 550 253 253 LEU CA C 55.125 0.15 1 551 253 253 LEU N N 126.690 0.15 1 552 254 254 VAL H H 9.238 0.05 1 553 254 254 VAL C C 173.642 0.10 1 554 254 254 VAL N N 122.017 0.15 1 555 255 255 ASP H H 8.346 0.05 1 556 255 255 ASP C C 174.630 0.10 1 557 255 255 ASP N N 125.998 0.15 1 558 256 256 ILE H H 7.255 0.05 1 559 256 256 ILE CA C 59.093 0.15 1 560 256 256 ILE CB C 40.952 0.15 1 561 256 256 ILE N N 114.161 0.15 1 562 257 257 SER C C 173.070 0.10 1 563 258 258 TYR H H 7.287 0.05 1 564 258 258 TYR C C 174.085 0.10 1 565 258 258 TYR CB C 40.957 0.15 1 566 258 258 TYR N N 117.435 0.15 1 567 259 259 GLY H H 8.558 0.05 1 568 259 259 GLY C C 174.800 0.10 1 569 259 259 GLY N N 106.066 0.15 1 570 260 260 GLY H H 8.758 0.05 1 571 260 260 GLY N N 109.635 0.15 1 572 264 264 PHE C C 175.584 0.10 1 573 265 265 ASN H H 7.909 0.05 1 574 265 265 ASN N N 116.059 0.15 1 575 266 266 GLN C C 177.208 0.10 1 576 267 267 ALA H H 8.768 0.05 1 577 267 267 ALA N N 120.440 0.15 1 578 268 268 ILE C C 178.386 0.10 1 579 269 269 GLU H H 7.696 0.05 1 580 269 269 GLU N N 120.324 0.15 1 581 272 272 THR C C 175.070 0.10 1 582 273 273 GLU H H 8.883 0.05 1 583 273 273 GLU N N 119.818 0.15 1 584 274 274 VAL C C 176.750 0.10 1 585 275 275 LEU H H 7.384 0.05 1 586 275 275 LEU CB C 40.709 0.15 1 587 275 275 LEU N N 114.530 0.15 1 588 278 278 VAL C C 176.618 0.10 1 589 279 279 LYS H H 8.101 0.05 1 590 279 279 LYS CA C 56.234 0.15 1 591 279 279 LYS CB C 32.302 0.15 1 592 279 279 LYS N N 122.428 0.15 1 593 283 283 GLU C C 177.205 0.10 1 594 284 284 LYS H H 7.804 0.05 1 595 284 284 LYS N N 118.428 0.15 1 596 285 285 LYS C C 178.863 0.10 1 597 286 286 LEU H H 8.037 0.05 1 598 286 286 LEU C C 177.503 0.10 1 599 286 286 LEU CA C 56.150 0.15 1 600 286 286 LEU CB C 41.708 0.15 1 601 286 286 LEU N N 122.118 0.15 1 602 287 287 ILE H H 8.180 0.05 1 603 287 287 ILE C C 177.405 0.10 1 604 287 287 ILE CA C 64.235 0.15 1 605 287 287 ILE CB C 35.840 0.15 1 606 287 287 ILE N N 117.554 0.15 1 607 288 288 GLY H H 7.997 0.05 1 608 288 288 GLY C C 175.440 0.10 1 609 288 288 GLY CA C 47.575 0.15 1 610 288 288 GLY N N 106.886 0.15 1 611 289 289 ARG H H 7.601 0.05 1 612 289 289 ARG C C 178.239 0.10 1 613 289 289 ARG CA C 59.815 0.15 1 614 289 289 ARG CB C 29.067 0.15 1 615 289 289 ARG N N 122.279 0.15 1 616 290 290 TYR H H 7.603 0.05 1 617 290 290 TYR C C 176.227 0.10 1 618 290 290 TYR N N 122.173 0.15 1 619 291 291 PHE H H 8.598 0.05 1 620 291 291 PHE C C 178.849 0.10 1 621 291 291 PHE N N 115.900 0.15 1 622 292 292 ASP H H 8.421 0.05 1 623 292 292 ASP CA C 57.688 0.15 1 624 292 292 ASP CB C 40.439 0.15 1 625 292 292 ASP N N 122.594 0.15 1 626 293 293 GLU C C 178.363 0.10 1 627 294 294 ILE H H 6.886 0.05 1 628 294 294 ILE C C 180.273 0.10 1 629 294 294 ILE CA C 65.431 0.15 1 630 294 294 ILE N N 117.086 0.15 1 631 295 295 SER H H 8.540 0.05 1 632 295 295 SER C C 175.925 0.10 1 633 295 295 SER CA C 61.919 0.15 1 634 295 295 SER N N 116.531 0.15 1 635 296 296 GLN H H 7.863 0.05 1 636 296 296 GLN CA C 56.377 0.15 1 637 296 296 GLN CB C 29.190 0.15 1 638 296 296 GLN N N 117.768 0.15 1 639 297 297 ASP C C 176.054 0.10 1 640 298 298 THR H H 8.120 0.05 1 641 298 298 THR CA C 63.056 0.15 1 642 298 298 THR N N 107.175 0.15 1 643 299 299 GLY C C 174.007 0.10 1 644 299 299 GLY CA C 46.132 0.15 1 645 300 300 LYS H H 8.143 0.05 1 646 300 300 LYS C C 174.220 0.10 1 647 300 300 LYS N N 121.522 0.15 1 648 301 301 TYR H H 7.096 0.05 1 649 301 301 TYR CA C 55.894 0.15 1 650 301 301 TYR CB C 40.880 0.15 1 651 301 301 TYR N N 115.513 0.15 1 652 302 302 CYS H H 8.779 0.05 1 653 302 302 CYS C C 173.922 0.10 1 654 302 302 CYS N N 112.136 0.15 1 655 303 303 PHE H H 9.225 0.05 1 656 303 303 PHE C C 174.519 0.10 1 657 303 303 PHE CA C 57.478 0.15 1 658 303 303 PHE CB C 41.343 0.15 1 659 303 303 PHE N N 121.491 0.15 1 660 304 304 GLY H H 8.297 0.05 1 661 304 304 GLY C C 174.347 0.10 1 662 304 304 GLY CA C 44.373 0.15 1 663 304 304 GLY N N 105.240 0.15 1 664 305 305 VAL H H 8.799 0.05 1 665 305 305 VAL C C 175.577 0.10 1 666 305 305 VAL CA C 68.240 0.15 1 667 305 305 VAL CB C 31.500 0.15 1 668 305 305 VAL N N 122.102 0.15 1 669 306 306 GLU H H 8.377 0.05 1 670 306 306 GLU C C 179.635 0.10 1 671 306 306 GLU CB C 28.740 0.15 1 672 306 306 GLU N N 118.290 0.15 1 673 307 307 ASP H H 9.089 0.05 1 674 307 307 ASP C C 177.811 0.10 1 675 307 307 ASP CA C 57.325 0.15 1 676 307 307 ASP CB C 38.589 0.15 1 677 307 307 ASP N N 119.721 0.15 1 678 308 308 THR H H 7.167 0.05 1 679 308 308 THR N N 115.159 0.15 1 680 309 309 LEU C C 179.150 0.10 1 681 310 310 LYS H H 7.553 0.05 1 682 310 310 LYS CA C 59.658 0.15 1 683 310 310 LYS N N 119.112 0.15 1 684 313 313 GLU C C 178.129 0.10 1 685 314 314 MET H H 7.631 0.05 1 686 314 314 MET C C 176.304 0.10 1 687 314 314 MET CA C 57.168 0.15 1 688 314 314 MET CB C 34.159 0.15 1 689 314 314 MET N N 114.895 0.15 1 690 315 315 GLY H H 8.159 0.05 1 691 315 315 GLY CA C 46.053 0.15 1 692 315 315 GLY N N 108.191 0.15 1 693 317 317 VAL C C 174.175 0.10 1 694 318 318 GLU H H 9.065 0.05 1 695 318 318 GLU C C 176.372 0.10 1 696 318 318 GLU CA C 58.193 0.15 1 697 318 318 GLU N N 128.635 0.15 1 698 319 319 ILE H H 7.510 0.05 1 699 319 319 ILE CA C 60.443 0.15 1 700 319 319 ILE N N 116.650 0.15 1 701 323 323 TYR C C 176.008 0.10 1 702 324 324 GLU H H 8.959 0.05 1 703 324 324 GLU N N 126.464 0.15 1 704 326 326 LEU H H 7.165 0.05 1 705 326 326 LEU N N 122.344 0.15 1 706 327 327 ASP C C 175.003 0.10 1 707 328 328 ILE H H 6.579 0.05 1 708 328 328 ILE C C 175.199 0.10 1 709 328 328 ILE CA C 60.724 0.15 1 710 328 328 ILE CB C 38.966 0.15 1 711 328 328 ILE N N 116.946 0.15 1 712 329 329 MET H H 9.348 0.05 1 713 329 329 MET CA C 53.353 0.15 1 714 329 329 MET N N 129.182 0.15 1 715 330 330 ARG C C 174.213 0.10 1 716 331 331 TYR H H 9.147 0.05 1 717 331 331 TYR C C 173.742 0.10 1 718 331 331 TYR CA C 57.870 0.15 1 719 331 331 TYR CB C 41.870 0.15 1 720 331 331 TYR N N 127.586 0.15 1 721 332 332 VAL H H 8.685 0.05 1 722 332 332 VAL C C 174.555 0.10 1 723 332 332 VAL CA C 62.170 0.15 1 724 332 332 VAL CB C 32.532 0.15 1 725 332 332 VAL N N 120.171 0.15 1 726 333 333 LEU H H 9.292 0.05 1 727 333 333 LEU C C 175.843 0.10 1 728 333 333 LEU CA C 53.423 0.15 1 729 333 333 LEU N N 126.699 0.15 1 730 334 334 HIS H H 9.274 0.05 1 731 334 334 HIS C C 174.268 0.10 1 732 334 334 HIS N N 119.738 0.15 1 733 335 335 CYS H H 8.640 0.05 1 734 335 335 CYS C C 174.555 0.10 1 735 335 335 CYS N N 125.445 0.15 1 736 336 336 GLN H H 9.519 0.05 1 737 336 336 GLN CA C 58.078 0.15 1 738 336 336 GLN N N 125.358 0.15 1 739 338 338 THR H H 7.827 0.05 1 740 338 338 THR N N 110.768 0.15 1 741 339 339 GLU C C 175.298 0.10 1 742 340 340 GLU H H 7.698 0.05 1 743 340 340 GLU C C 175.493 0.10 1 744 340 340 GLU N N 119.191 0.15 1 745 341 341 GLU H H 8.436 0.05 1 746 341 341 GLU C C 175.319 0.10 1 747 341 341 GLU CA C 56.408 0.15 1 748 341 341 GLU CB C 30.912 0.15 1 749 341 341 GLU N N 123.634 0.15 1 750 342 342 LYS H H 8.763 0.05 1 751 342 342 LYS C C 173.202 0.10 1 752 342 342 LYS CA C 55.527 0.15 1 753 342 342 LYS CB C 35.015 0.15 1 754 342 342 LYS N N 125.580 0.15 1 755 343 343 ILE H H 8.246 0.05 1 756 343 343 ILE C C 175.255 0.10 1 757 343 343 ILE CA C 59.623 0.15 1 758 343 343 ILE CB C 37.751 0.15 1 759 343 343 ILE N N 125.096 0.15 1 760 344 344 LEU H H 8.821 0.05 1 761 344 344 LEU CA C 52.982 0.15 1 762 344 344 LEU CB C 45.744 0.15 1 763 344 344 LEU N N 126.556 0.15 1 764 345 345 TYR C C 174.910 0.10 1 765 346 346 LEU H H 8.775 0.05 1 766 346 346 LEU C C 177.065 0.10 1 767 346 346 LEU CA C 53.468 0.15 1 768 346 346 LEU CB C 45.622 0.15 1 769 346 346 LEU N N 121.466 0.15 1 770 347 347 THR H H 8.854 0.05 1 771 347 347 THR CA C 60.740 0.15 1 772 347 347 THR CB C 68.431 0.15 1 773 347 347 THR N N 114.892 0.15 1 774 348 348 PRO C C 179.350 0.10 1 775 349 349 GLU H H 8.058 0.05 1 776 349 349 GLU C C 179.342 0.10 1 777 349 349 GLU CA C 59.538 0.15 1 778 349 349 GLU CB C 29.216 0.15 1 779 349 349 GLU N N 115.249 0.15 1 780 350 350 GLN H H 7.699 0.05 1 781 350 350 GLN C C 178.073 0.10 1 782 350 350 GLN CA C 58.941 0.15 1 783 350 350 GLN CB C 30.750 0.15 1 784 350 350 GLN N N 119.514 0.15 1 785 351 351 GLU H H 8.134 0.05 1 786 351 351 GLU C C 175.734 0.10 1 787 351 351 GLU CA C 59.236 0.15 1 788 351 351 GLU CB C 30.026 0.15 1 789 351 351 GLU N N 116.671 0.15 1 790 352 352 LYS H H 6.963 0.05 1 791 352 352 LYS C C 175.892 0.10 1 792 352 352 LYS CA C 57.313 0.15 1 793 352 352 LYS CB C 32.099 0.15 1 794 352 352 LYS N N 114.132 0.15 1 795 353 353 ASP H H 7.765 0.05 1 796 353 353 ASP C C 175.370 0.10 1 797 353 353 ASP CA C 53.265 0.15 1 798 353 353 ASP CB C 40.581 0.15 1 799 353 353 ASP N N 120.182 0.15 1 800 354 354 LYS H H 8.357 0.05 1 801 354 354 LYS C C 178.802 0.10 1 802 354 354 LYS CB C 30.511 0.15 1 803 354 354 LYS N N 122.172 0.15 1 804 355 355 SER H H 8.654 0.05 1 805 355 355 SER C C 176.228 0.10 1 806 355 355 SER CA C 62.283 0.15 1 807 355 355 SER N N 118.251 0.15 1 808 356 356 HIS H H 6.910 0.05 1 809 356 356 HIS C C 175.077 0.10 1 810 356 356 HIS CA C 58.989 0.15 1 811 356 356 HIS N N 117.552 0.15 1 812 357 357 PHE H H 7.372 0.05 1 813 357 357 PHE C C 173.968 0.10 1 814 357 357 PHE CA C 57.861 0.15 1 815 357 357 PHE CB C 40.038 0.15 1 816 357 357 PHE N N 112.876 0.15 1 817 358 358 THR H H 7.182 0.05 1 818 358 358 THR C C 172.245 0.10 1 819 358 358 THR CA C 61.148 0.15 1 820 358 358 THR CB C 71.705 0.15 1 821 358 358 THR N N 113.150 0.15 1 822 359 359 ASP H H 8.314 0.05 1 823 359 359 ASP C C 176.792 0.10 1 824 359 359 ASP CA C 54.488 0.15 1 825 359 359 ASP CB C 42.874 0.15 1 826 359 359 ASP N N 124.584 0.15 1 827 360 360 LYS H H 8.830 0.05 1 828 360 360 LYS C C 177.408 0.10 1 829 360 360 LYS N N 128.343 0.15 1 830 361 361 GLU H H 8.427 0.05 1 831 361 361 GLU C C 178.128 0.10 1 832 361 361 GLU CA C 58.970 0.15 1 833 361 361 GLU CB C 29.802 0.15 1 834 361 361 GLU N N 117.361 0.15 1 835 362 362 THR H H 8.012 0.05 1 836 362 362 THR C C 176.550 0.10 1 837 362 362 THR CB C 71.408 0.15 1 838 362 362 THR N N 106.579 0.15 1 839 363 363 GLY H H 8.234 0.05 1 840 363 363 GLY C C 174.049 0.10 1 841 363 363 GLY CA C 45.915 0.15 1 842 363 363 GLY N N 111.335 0.15 1 843 364 364 GLN H H 8.135 0.05 1 844 364 364 GLN C C 175.936 0.10 1 845 364 364 GLN CA C 55.568 0.15 1 846 364 364 GLN CB C 32.763 0.15 1 847 364 364 GLN N N 119.871 0.15 1 848 365 365 GLU H H 8.468 0.05 1 849 365 365 GLU C C 177.221 0.10 1 850 365 365 GLU CA C 57.074 0.15 1 851 365 365 GLU CB C 29.975 0.15 1 852 365 365 GLU N N 121.829 0.15 1 853 366 366 HIS H H 8.290 0.05 1 854 366 366 HIS C C 174.975 0.10 1 855 366 366 HIS CA C 55.827 0.15 1 856 366 366 HIS CB C 30.004 0.15 1 857 366 366 HIS N N 123.349 0.15 1 858 367 367 GLU H H 8.511 0.05 1 859 367 367 GLU CA C 56.446 0.15 1 860 367 367 GLU N N 122.112 0.15 1 861 368 368 LEU C C 175.867 0.10 1 862 369 369 ILE H H 8.991 0.05 1 863 369 369 ILE N N 128.148 0.15 1 864 370 370 GLU C C 173.194 0.10 1 865 370 370 GLU CB C 33.116 0.15 1 866 371 371 SER H H 8.294 0.05 1 867 371 371 SER C C 172.474 0.10 1 868 371 371 SER CA C 56.798 0.15 1 869 371 371 SER CB C 65.761 0.15 1 870 371 371 SER N N 115.407 0.15 1 871 372 372 MET H H 8.387 0.05 1 872 372 372 MET CB C 33.522 0.15 1 873 372 372 MET N N 119.794 0.15 1 874 373 373 PRO C C 177.846 0.10 1 875 374 374 LEU H H 9.197 0.05 1 876 374 374 LEU C C 177.209 0.10 1 877 374 374 LEU CA C 57.961 0.15 1 878 374 374 LEU N N 128.100 0.15 1 879 375 375 LEU H H 9.157 0.05 1 880 375 375 LEU C C 178.018 0.10 1 881 375 375 LEU N N 117.891 0.15 1 882 376 376 GLU H H 6.733 0.05 1 883 376 376 GLU C C 177.872 0.10 1 884 376 376 GLU CA C 59.242 0.15 1 885 376 376 GLU N N 117.865 0.15 1 886 377 377 TRP H H 8.171 0.05 1 887 377 377 TRP HE1 H 10.309 0.05 1 888 377 377 TRP CB C 28.389 0.15 1 889 377 377 TRP N N 121.647 0.15 1 890 377 377 TRP NE1 N 132.141 0.15 1 891 378 378 PHE C C 178.059 0.10 1 892 379 379 ALA H H 8.439 0.05 1 893 379 379 ALA C C 178.611 0.10 1 894 379 379 ALA CA C 56.389 0.15 1 895 379 379 ALA CB C 17.500 0.15 1 896 379 379 ALA N N 121.720 0.15 1 897 380 380 ASN H H 7.669 0.05 1 898 380 380 ASN C C 176.186 0.10 1 899 380 380 ASN CB C 40.002 0.15 1 900 380 380 ASN N N 112.608 0.15 1 901 381 381 ASN H H 7.482 0.05 1 902 381 381 ASN C C 175.338 0.10 1 903 381 381 ASN CA C 55.113 0.15 1 904 381 381 ASN CB C 41.380 0.15 1 905 381 381 ASN N N 115.140 0.15 1 906 382 382 TYR H H 8.424 0.05 1 907 382 382 TYR C C 175.918 0.10 1 908 382 382 TYR CB C 35.669 0.15 1 909 382 382 TYR N N 118.239 0.15 1 910 383 383 LYS H H 7.137 0.05 1 911 383 383 LYS C C 179.931 0.10 1 912 383 383 LYS CB C 31.326 0.15 1 913 383 383 LYS N N 120.225 0.15 1 914 384 384 LYS H H 7.460 0.05 1 915 384 384 LYS C C 176.947 0.10 1 916 384 384 LYS CA C 58.708 0.15 1 917 384 384 LYS CB C 31.013 0.15 1 918 384 384 LYS N N 119.583 0.15 1 919 385 385 PHE H H 7.065 0.05 1 920 385 385 PHE C C 176.408 0.10 1 921 385 385 PHE CA C 57.346 0.15 1 922 385 385 PHE CB C 40.017 0.15 1 923 385 385 PHE N N 115.271 0.15 1 924 386 386 GLY H H 7.772 0.05 1 925 386 386 GLY C C 172.644 0.10 1 926 386 386 GLY CA C 46.650 0.15 1 927 386 386 GLY N N 107.291 0.15 1 928 387 387 ALA H H 6.907 0.05 1 929 387 387 ALA C C 176.505 0.10 1 930 387 387 ALA CA C 50.967 0.15 1 931 387 387 ALA CB C 21.183 0.15 1 932 387 387 ALA N N 119.748 0.15 1 933 388 388 THR H H 7.561 0.05 1 934 388 388 THR C C 171.759 0.10 1 935 388 388 THR CA C 62.680 0.15 1 936 388 388 THR CB C 70.629 0.15 1 937 388 388 THR N N 113.676 0.15 1 938 389 389 LEU H H 7.355 0.05 1 939 389 389 LEU N N 128.599 0.15 1 940 390 390 GLU H H 9.021 0.05 1 941 390 390 GLU C C 173.187 0.10 1 942 390 390 GLU CA C 54.583 0.15 1 943 390 390 GLU N N 128.590 0.15 1 944 391 391 ILE H H 8.027 0.05 1 945 391 391 ILE N N 124.452 0.15 1 946 392 392 VAL C C 174.507 0.10 1 947 393 393 THR H H 9.040 0.05 1 948 393 393 THR C C 172.813 0.10 1 949 393 393 THR CA C 61.427 0.15 1 950 393 393 THR N N 114.476 0.15 1 951 394 394 ASP H H 8.557 0.05 1 952 394 394 ASP CA C 52.796 0.15 1 953 394 394 ASP CB C 40.816 0.15 1 954 394 394 ASP N N 114.828 0.15 1 955 395 395 LYS C C 178.045 0.10 1 956 396 396 SER H H 7.518 0.05 1 957 396 396 SER CB C 66.075 0.15 1 958 396 396 SER N N 111.082 0.15 1 959 398 398 GLU C C 178.047 0.10 1 960 399 399 GLY H H 8.702 0.05 1 961 399 399 GLY C C 175.535 0.10 1 962 399 399 GLY CA C 47.585 0.15 1 963 399 399 GLY N N 109.853 0.15 1 964 400 400 SER H H 8.469 0.05 1 965 400 400 SER CA C 62.636 0.15 1 966 400 400 SER N N 116.465 0.15 1 967 401 401 GLN C C 178.657 0.10 1 968 402 402 PHE H H 8.800 0.05 1 969 402 402 PHE N N 122.413 0.15 1 970 403 403 VAL C C 177.399 0.10 1 971 404 404 LYS H H 8.254 0.05 1 972 404 404 LYS CA C 59.365 0.15 1 973 404 404 LYS N N 117.621 0.15 1 974 405 405 GLY H H 8.622 0.05 1 975 405 405 GLY C C 174.208 0.10 1 976 405 405 GLY N N 104.844 0.15 1 977 406 406 PHE H H 6.921 0.05 1 978 406 406 PHE C C 174.812 0.10 1 979 406 406 PHE CA C 58.639 0.15 1 980 406 406 PHE N N 115.907 0.15 1 981 407 407 GLY H H 7.165 0.05 1 982 407 407 GLY CA C 46.178 0.15 1 983 407 407 GLY N N 105.197 0.15 1 984 408 408 GLY C C 170.375 0.10 1 985 409 409 ILE H H 6.792 0.05 1 986 409 409 ILE CA C 59.537 0.15 1 987 409 409 ILE CB C 39.755 0.15 1 988 409 409 ILE N N 115.392 0.15 1 989 410 410 GLY C C 170.028 0.10 1 990 411 411 GLY H H 8.259 0.05 1 991 411 411 GLY CA C 45.329 0.15 1 992 411 411 GLY N N 106.309 0.15 1 993 412 412 ILE C C 176.147 0.10 1 994 413 413 LEU H H 8.267 0.05 1 995 413 413 LEU C C 176.217 0.10 1 996 413 413 LEU CA C 53.486 0.15 1 997 413 413 LEU CB C 42.731 0.15 1 998 413 413 LEU N N 126.393 0.15 1 999 414 414 ARG H H 8.748 0.05 1 1000 414 414 ARG C C 175.232 0.10 1 1001 414 414 ARG CA C 57.222 0.15 1 1002 414 414 ARG N N 116.535 0.15 1 1003 415 415 TYR H H 6.978 0.05 1 1004 415 415 TYR C C 172.047 0.10 1 1005 415 415 TYR CA C 54.913 0.15 1 1006 415 415 TYR CB C 38.602 0.15 1 1007 415 415 TYR N N 111.958 0.15 1 1008 416 416 ARG H H 8.387 0.05 1 1009 416 416 ARG C C 175.603 0.10 1 1010 416 416 ARG CB C 30.080 0.15 1 1011 416 416 ARG N N 117.581 0.15 1 1012 417 417 VAL H H 7.647 0.05 1 1013 417 417 VAL C C 173.514 0.10 1 1014 417 417 VAL CA C 62.004 0.15 1 1015 417 417 VAL CB C 34.021 0.15 1 1016 417 417 VAL N N 124.380 0.15 1 1017 418 418 ASP H H 8.174 0.05 1 1018 418 418 ASP CA C 53.174 0.15 1 1019 418 418 ASP CB C 41.162 0.15 1 1020 418 418 ASP N N 124.144 0.15 1 1021 419 419 PHE C C 176.279 0.10 1 1022 420 420 GLN H H 8.425 0.05 1 1023 420 420 GLN HE21 H 7.603 0.05 2 1024 420 420 GLN HE22 H 6.816 0.05 2 1025 420 420 GLN C C 176.450 0.10 1 1026 420 420 GLN CA C 57.174 0.15 1 1027 420 420 GLN CB C 28.820 0.15 1 1028 420 420 GLN CD C 180.332 0.10 1 1029 420 420 GLN N N 119.521 0.15 1 1030 420 420 GLN NE2 N 113.253 0.15 1 1031 421 421 GLY H H 8.230 0.05 1 1032 421 421 GLY CA C 45.906 0.15 1 1033 421 421 GLY N N 109.371 0.15 1 1034 422 422 MET H H 7.653 0.05 1 1035 422 422 MET C C 174.178 0.10 1 1036 422 422 MET CA C 55.541 0.15 1 1037 422 422 MET CB C 29.742 0.15 1 1038 422 422 MET N N 118.853 0.15 1 1039 423 423 GLU H H 8.687 0.05 1 1040 423 423 GLU C C 175.750 0.10 1 1041 423 423 GLU CA C 57.156 0.15 1 1042 423 423 GLU CB C 29.754 0.15 1 1043 423 423 GLU N N 123.237 0.15 1 1044 424 424 TYR H H 8.177 0.05 1 1045 424 424 TYR C C 175.327 0.10 1 1046 424 424 TYR CA C 58.499 0.15 1 1047 424 424 TYR CB C 38.517 0.15 1 1048 424 424 TYR N N 121.651 0.15 1 1049 425 425 GLN H H 8.222 0.05 1 1050 425 425 GLN C C 175.555 0.10 1 1051 425 425 GLN CA C 56.049 0.15 1 1052 425 425 GLN CB C 29.415 0.15 1 1053 425 425 GLN N N 123.440 0.15 1 1054 426 426 GLY H H 7.632 0.05 1 1055 426 426 GLY C C 173.914 0.10 1 1056 426 426 GLY CA C 45.493 0.15 1 1057 426 426 GLY N N 109.056 0.15 1 1058 427 427 GLY H H 8.216 0.05 1 1059 427 427 GLY C C 173.724 0.10 1 1060 427 427 GLY CA C 45.575 0.15 1 1061 427 427 GLY N N 108.719 0.15 1 1062 428 428 ASP H H 8.295 0.05 1 1063 428 428 ASP C C 175.715 0.10 1 1064 428 428 ASP CA C 54.912 0.15 1 1065 428 428 ASP CB C 41.352 0.15 1 1066 428 428 ASP N N 120.490 0.15 1 1067 429 429 ASP H H 8.254 0.05 1 1068 429 429 ASP C C 175.790 0.10 1 1069 429 429 ASP CA C 54.976 0.15 1 1070 429 429 ASP CB C 41.257 0.15 1 1071 429 429 ASP N N 119.953 0.15 1 1072 430 430 GLU H H 8.140 0.05 1 1073 430 430 GLU C C 175.536 0.10 1 1074 430 430 GLU CA C 56.951 0.15 1 1075 430 430 GLU CB C 29.957 0.15 1 1076 430 430 GLU N N 120.644 0.15 1 1077 431 431 PHE H H 8.066 0.05 1 1078 431 431 PHE C C 174.735 0.10 1 1079 431 431 PHE CA C 57.889 0.15 1 1080 431 431 PHE CB C 39.317 0.15 1 1081 431 431 PHE N N 120.417 0.15 1 1082 432 432 PHE H H 7.954 0.05 1 1083 432 432 PHE C C 174.309 0.10 1 1084 432 432 PHE CA C 57.982 0.15 1 1085 432 432 PHE CB C 39.597 0.15 1 1086 432 432 PHE N N 121.988 0.15 1 1087 433 433 ASP H H 8.161 0.05 1 1088 433 433 ASP C C 175.494 0.10 1 1089 433 433 ASP CA C 54.074 0.15 1 1090 433 433 ASP CB C 41.659 0.15 1 1091 433 433 ASP N N 122.553 0.15 1 1092 434 434 LEU H H 8.066 0.05 1 1093 434 434 LEU C C 177.146 0.10 1 1094 434 434 LEU CA C 56.409 0.15 1 1095 434 434 LEU CB C 41.770 0.15 1 1096 434 434 LEU N N 123.452 0.15 1 1097 435 435 ASP H H 8.216 0.05 1 1098 435 435 ASP C C 176.508 0.10 1 1099 435 435 ASP CA C 56.160 0.15 1 1100 435 435 ASP CB C 41.178 0.15 1 1101 435 435 ASP N N 119.931 0.15 1 1102 436 436 ASP H H 8.061 0.05 1 1103 436 436 ASP C C 176.343 0.10 1 1104 436 436 ASP CA C 55.648 0.15 1 1105 436 436 ASP CB C 41.233 0.15 1 1106 436 436 ASP N N 120.078 0.15 1 1107 437 437 TYR H H 7.983 0.05 1 1108 437 437 TYR C C 176.152 0.10 1 1109 437 437 TYR CA C 59.619 0.15 1 1110 437 437 TYR CB C 38.253 0.15 1 1111 437 437 TYR N N 120.142 0.15 1 1112 438 438 LEU H H 8.136 0.05 1 1113 438 438 LEU C C 177.349 0.10 1 1114 438 438 LEU CA C 59.329 0.15 1 1115 438 438 LEU CB C 41.700 0.15 1 1116 438 438 LEU N N 121.532 0.15 1 1117 439 439 GLU H H 8.007 0.05 1 1118 439 439 GLU CA C 57.622 0.15 1 1119 439 439 GLU CB C 29.659 0.15 1 1120 439 439 GLU N N 119.708 0.15 1 stop_ save_